REMARK ID 10507 DOMAINID 10878 MODEL 1 SSGCID - MygeA.20168.a Uncharacterized cation transporter MG322  MG_322
MODEL     1
REMARK    Rerank model01.pdb score: 507.624 tmscore: 0.71914 4j7cI_201 prob: 100 ident: 23.76
ATOM      1  N   MET A   1     -25.649   3.372  -0.170  1.00 13.170          N  
ATOM      2  CA  MET A   1     -26.433   3.345   1.066  1.00 13.320          C  
ATOM      3  C   MET A   1     -26.875   1.934   1.470  1.00 12.670          C  
ATOM      4  O   MET A   1     -26.079   1.114   1.972  1.00 12.060          O  
ATOM      5  CB  MET A   1     -27.636   4.281   0.948  1.00 18.590          C  
ATOM      6  CG  MET A   1     -27.285   5.770   0.945  1.00 18.590          C  
ATOM      7  SD  MET A   1     -28.744   6.814   0.791  1.00 18.590          S  
ATOM      8  CE  MET A   1     -28.031   8.440   0.977  1.00 18.590          C  
ATOM      9 1H   MET A   1     -25.242   4.286  -0.311  1.00 15.800          H  
ATOM     10 2H   MET A   1     -24.922   2.671  -0.161  1.00 15.800          H  
ATOM     11 3H   MET A   1     -26.276   3.156  -0.931  1.00 15.800          H  
ATOM     12  HA  MET A   1     -25.822   3.743   1.866  1.00 15.980          H  
ATOM     13 1HB  MET A   1     -28.159   4.088   0.014  1.00 22.310          H  
ATOM     14 2HB  MET A   1     -28.329   4.095   1.758  1.00 22.310          H  
ATOM     15 1HG  MET A   1     -26.774   6.024   1.883  1.00 22.310          H  
ATOM     16 2HG  MET A   1     -26.614   6.001   0.121  1.00 22.310          H  
ATOM     17 1HE  MET A   1     -28.815   9.194   0.909  1.00 22.310          H  
ATOM     18 2HE  MET A   1     -27.551   8.514   1.938  1.00 22.310          H  
ATOM     19 3HE  MET A   1     -27.295   8.610   0.190  1.00 22.310          H  
ATOM     20  N   VAL A   2     -28.143   1.638   1.178  1.00 12.900          N  
ATOM     21  CA  VAL A   2     -28.758   0.387   1.583  1.00 12.430          C  
ATOM     22  C   VAL A   2     -28.067  -0.841   1.019  1.00 11.980          C  
ATOM     23  O   VAL A   2     -28.059  -1.877   1.678  1.00 11.390          O  
ATOM     24  CB  VAL A   2     -30.257   0.380   1.188  1.00 17.590          C  
ATOM     25  CG1 VAL A   2     -30.976   1.509   1.917  1.00 17.590          C  
ATOM     26  CG2 VAL A   2     -30.437   0.540  -0.339  1.00 17.590          C  
ATOM     27  H   VAL A   2     -28.719   2.330   0.724  1.00 15.480          H  
ATOM     28  HA  VAL A   2     -28.708   0.332   2.672  1.00 14.920          H  
ATOM     29  HB  VAL A   2     -30.705  -0.561   1.511  1.00 21.110          H  
ATOM     30 1HG1 VAL A   2     -32.037   1.492   1.664  1.00 21.110          H  
ATOM     31 2HG1 VAL A   2     -30.868   1.389   2.976  1.00 21.110          H  
ATOM     32 3HG1 VAL A   2     -30.558   2.465   1.627  1.00 21.110          H  
ATOM     33 1HG2 VAL A   2     -31.502   0.529  -0.571  1.00 21.110          H  
ATOM     34 2HG2 VAL A   2     -30.009   1.479  -0.674  1.00 21.110          H  
ATOM     35 3HG2 VAL A   2     -29.964  -0.279  -0.869  1.00 21.110          H  
ATOM     36  N   LYS A   3     -27.462  -0.744  -0.168  1.00 12.300          N  
ATOM     37  CA  LYS A   3     -26.794  -1.894  -0.756  1.00 12.060          C  
ATOM     38  C   LYS A   3     -25.670  -2.472   0.091  1.00 11.150          C  
ATOM     39  O   LYS A   3     -25.506  -3.688   0.117  1.00 10.740          O  
ATOM     40  CB  LYS A   3     -26.242  -1.557  -2.138  1.00 16.980          C  
ATOM     41  CG  LYS A   3     -27.309  -1.376  -3.213  1.00 16.980          C  
ATOM     42  CD  LYS A   3     -26.687  -1.025  -4.562  1.00 16.980          C  
ATOM     43  CE  LYS A   3     -27.755  -0.836  -5.641  1.00 16.980          C  
ATOM     44  NZ  LYS A   3     -27.161  -0.438  -6.952  1.00 16.980          N  
ATOM     45  H   LYS A   3     -27.505   0.120  -0.690  1.00 14.760          H  
ATOM     46  HA  LYS A   3     -27.540  -2.681  -0.878  1.00 14.470          H  
ATOM     47 1HB  LYS A   3     -25.655  -0.641  -2.079  1.00 20.380          H  
ATOM     48 2HB  LYS A   3     -25.567  -2.355  -2.459  1.00 20.380          H  
ATOM     49 1HG  LYS A   3     -27.873  -2.304  -3.311  1.00 20.380          H  
ATOM     50 2HG  LYS A   3     -27.998  -0.586  -2.917  1.00 20.380          H  
ATOM     51 1HD  LYS A   3     -26.109  -0.104  -4.470  1.00 20.380          H  
ATOM     52 2HD  LYS A   3     -26.013  -1.826  -4.868  1.00 20.380          H  
ATOM     53 1HE  LYS A   3     -28.300  -1.770  -5.770  1.00 20.380          H  
ATOM     54 2HE  LYS A   3     -28.452  -0.062  -5.320  1.00 20.380          H  
ATOM     55 1HZ  LYS A   3     -27.898  -0.323  -7.634  1.00 20.380          H  
ATOM     56 2HZ  LYS A   3     -26.663   0.435  -6.845  1.00 20.380          H  
ATOM     57 3HZ  LYS A   3     -26.521  -1.153  -7.266  1.00 20.380          H  
ATOM     58  N   LEU A   4     -24.895  -1.642   0.802  1.00 10.830          N  
ATOM     59  CA  LEU A   4     -23.780  -2.249   1.515  1.00  9.970          C  
ATOM     60  C   LEU A   4     -24.284  -2.797   2.827  1.00  9.450          C  
ATOM     61  O   LEU A   4     -23.823  -3.843   3.296  1.00  8.800          O  
ATOM     62  CB  LEU A   4     -22.650  -1.259   1.779  1.00 14.300          C  
ATOM     63  CG  LEU A   4     -21.944  -0.619   0.550  1.00 14.300          C  
ATOM     64  CD1 LEU A   4     -20.833   0.259   1.068  1.00 14.300          C  
ATOM     65  CD2 LEU A   4     -21.435  -1.664  -0.419  1.00 14.300          C  
ATOM     66  H   LEU A   4     -25.089  -0.642   0.858  1.00 13.000          H  
ATOM     67  HA  LEU A   4     -23.399  -3.085   0.935  1.00 11.960          H  
ATOM     68 1HB  LEU A   4     -23.066  -0.442   2.367  1.00 17.160          H  
ATOM     69 2HB  LEU A   4     -21.907  -1.750   2.379  1.00 17.160          H  
ATOM     70  HG  LEU A   4     -22.653   0.021   0.028  1.00 17.160          H  
ATOM     71 1HD1 LEU A   4     -20.333   0.757   0.236  1.00 17.160          H  
ATOM     72 2HD1 LEU A   4     -21.223   0.993   1.735  1.00 17.160          H  
ATOM     73 3HD1 LEU A   4     -20.135  -0.356   1.593  1.00 17.160          H  
ATOM     74 1HD2 LEU A   4     -20.953  -1.169  -1.263  1.00 17.160          H  
ATOM     75 2HD2 LEU A   4     -20.721  -2.317   0.053  1.00 17.160          H  
ATOM     76 3HD2 LEU A   4     -22.271  -2.250  -0.790  1.00 17.160          H  
ATOM     77  N   THR A   5     -25.276  -2.115   3.397  1.00  9.830          N  
ATOM     78  CA  THR A   5     -25.868  -2.575   4.644  1.00  9.510          C  
ATOM     79  C   THR A   5     -26.513  -3.935   4.389  1.00  9.340          C  
ATOM     80  O   THR A   5     -26.382  -4.871   5.193  1.00  8.820          O  
ATOM     81  CB  THR A   5     -26.906  -1.573   5.171  1.00 13.440          C  
ATOM     82  OG1 THR A   5     -26.259  -0.331   5.440  1.00 13.440          O  
ATOM     83  CG2 THR A   5     -27.542  -2.094   6.460  1.00 13.440          C  
ATOM     84  H   THR A   5     -25.604  -1.247   2.961  1.00 11.800          H  
ATOM     85  HA  THR A   5     -25.082  -2.696   5.389  1.00 11.410          H  
ATOM     86  HB  THR A   5     -27.679  -1.418   4.419  1.00 16.130          H  
ATOM     87  HG1 THR A   5     -25.945   0.059   4.622  1.00 16.130          H  
ATOM     88 1HG2 THR A   5     -28.266  -1.376   6.827  1.00 16.130          H  
ATOM     89 2HG2 THR A   5     -28.045  -3.039   6.270  1.00 16.130          H  
ATOM     90 3HG2 THR A   5     -26.769  -2.239   7.211  1.00 16.130          H  
ATOM     91  N   THR A   6     -27.220  -4.023   3.255  1.00  9.850          N  
ATOM     92  CA  THR A   6     -27.903  -5.221   2.827  1.00  9.780          C  
ATOM     93  C   THR A   6     -26.903  -6.334   2.613  1.00  9.040          C  
ATOM     94  O   THR A   6     -27.092  -7.431   3.130  1.00  8.540          O  
ATOM     95  CB  THR A   6     -28.698  -4.982   1.520  1.00 13.720          C  
ATOM     96  OG1 THR A   6     -29.707  -3.981   1.740  1.00 13.720          O  
ATOM     97  CG2 THR A   6     -29.368  -6.278   1.069  1.00 13.720          C  
ATOM     98  H   THR A   6     -27.299  -3.201   2.664  1.00 11.820          H  
ATOM     99  HA  THR A   6     -28.598  -5.525   3.608  1.00 11.740          H  
ATOM    100  HB  THR A   6     -28.019  -4.635   0.742  1.00 16.460          H  
ATOM    101  HG1 THR A   6     -29.270  -3.113   1.849  1.00 16.460          H  
ATOM    102 1HG2 THR A   6     -29.924  -6.093   0.153  1.00 16.460          H  
ATOM    103 2HG2 THR A   6     -28.618  -7.045   0.882  1.00 16.460          H  
ATOM    104 3HG2 THR A   6     -30.051  -6.620   1.845  1.00 16.460          H  
ATOM    105  N   TRP A   7     -25.794  -6.071   1.908  1.00  9.030          N  
ATOM    106  CA  TRP A   7     -24.836  -7.139   1.684  1.00  8.500          C  
ATOM    107  C   TRP A   7     -24.366  -7.718   3.016  1.00  7.670          C  
ATOM    108  O   TRP A   7     -24.344  -8.936   3.187  1.00  7.210          O  
ATOM    109  CB  TRP A   7     -23.618  -6.633   0.904  1.00 12.110          C  
ATOM    110  CG  TRP A   7     -23.896  -6.197  -0.505  1.00 12.110          C  
ATOM    111  CD1 TRP A   7     -25.048  -6.365  -1.225  1.00 12.110          C  
ATOM    112  CD2 TRP A   7     -22.978  -5.503  -1.383  1.00 12.110          C  
ATOM    113  NE1 TRP A   7     -24.912  -5.802  -2.468  1.00 12.110          N  
ATOM    114  CE2 TRP A   7     -23.659  -5.264  -2.578  1.00 12.110          C  
ATOM    115  CE3 TRP A   7     -21.654  -5.066  -1.251  1.00 12.110          C  
ATOM    116  CZ2 TRP A   7     -23.071  -4.593  -3.629  1.00 12.110          C  
ATOM    117  CZ3 TRP A   7     -21.065  -4.405  -2.316  1.00 12.110          C  
ATOM    118  CH2 TRP A   7     -21.755  -4.170  -3.469  1.00 12.110          C  
ATOM    119  H   TRP A   7     -25.651  -5.157   1.467  1.00 10.840          H  
ATOM    120  HA  TRP A   7     -25.318  -7.933   1.119  1.00 10.200          H  
ATOM    121 1HB  TRP A   7     -23.235  -5.775   1.420  1.00 14.530          H  
ATOM    122 2HB  TRP A   7     -22.839  -7.376   0.889  1.00 14.530          H  
ATOM    123  HD1 TRP A   7     -25.948  -6.856  -0.866  1.00 14.530          H  
ATOM    124  HE1 TRP A   7     -25.619  -5.783  -3.187  1.00 14.530          H  
ATOM    125  HE3 TRP A   7     -21.097  -5.236  -0.334  1.00 14.530          H  
ATOM    126  HZ2 TRP A   7     -23.602  -4.408  -4.563  1.00 14.530          H  
ATOM    127  HZ3 TRP A   7     -20.043  -4.067  -2.208  1.00 14.530          H  
ATOM    128  HH2 TRP A   7     -21.261  -3.646  -4.285  1.00 14.530          H  
ATOM    129  N   LEU A   8     -24.047  -6.879   4.007  1.00  7.590          N  
ATOM    130  CA  LEU A   8     -23.598  -7.475   5.261  1.00  6.940          C  
ATOM    131  C   LEU A   8     -24.667  -8.350   5.913  1.00  6.680          C  
ATOM    132  O   LEU A   8     -24.384  -9.481   6.338  1.00  6.070          O  
ATOM    133  CB  LEU A   8     -23.236  -6.386   6.285  1.00  9.980          C  
ATOM    134  CG  LEU A   8     -21.978  -5.557   6.047  1.00  9.980          C  
ATOM    135  CD1 LEU A   8     -21.950  -4.436   7.036  1.00  9.980          C  
ATOM    136  CD2 LEU A   8     -20.747  -6.401   6.244  1.00  9.980          C  
ATOM    137  H   LEU A   8     -24.070  -5.862   3.861  1.00  9.110          H  
ATOM    138  HA  LEU A   8     -22.737  -8.100   5.051  1.00  8.330          H  
ATOM    139 1HB  LEU A   8     -24.073  -5.685   6.322  1.00 11.970          H  
ATOM    140 2HB  LEU A   8     -23.149  -6.851   7.262  1.00 11.970          H  
ATOM    141  HG  LEU A   8     -21.992  -5.146   5.041  1.00 11.970          H  
ATOM    142 1HD1 LEU A   8     -21.058  -3.859   6.893  1.00 11.970          H  
ATOM    143 2HD1 LEU A   8     -22.831  -3.804   6.904  1.00 11.970          H  
ATOM    144 3HD1 LEU A   8     -21.947  -4.842   8.042  1.00 11.970          H  
ATOM    145 1HD2 LEU A   8     -19.881  -5.788   6.074  1.00 11.970          H  
ATOM    146 2HD2 LEU A   8     -20.735  -6.780   7.255  1.00 11.970          H  
ATOM    147 3HD2 LEU A   8     -20.741  -7.222   5.552  1.00 11.970          H  
ATOM    148  N   LYS A   9     -25.912  -7.867   5.935  1.00  7.250          N  
ATOM    149  CA  LYS A   9     -26.998  -8.609   6.567  1.00  7.180          C  
ATOM    150  C   LYS A   9     -27.379  -9.904   5.850  1.00  6.650          C  
ATOM    151  O   LYS A   9     -27.653 -10.920   6.494  1.00  6.400          O  
ATOM    152  CB  LYS A   9     -28.229  -7.719   6.706  1.00 10.080          C  
ATOM    153  CG  LYS A   9     -28.082  -6.616   7.748  1.00 10.080          C  
ATOM    154  CD  LYS A   9     -29.333  -5.762   7.842  1.00 10.080          C  
ATOM    155  CE  LYS A   9     -29.189  -4.680   8.907  1.00 10.080          C  
ATOM    156  NZ  LYS A   9     -30.411  -3.824   9.004  1.00 10.080          N  
ATOM    157  H   LYS A   9     -26.090  -6.929   5.552  1.00  8.700          H  
ATOM    158  HA  LYS A   9     -26.667  -8.881   7.566  1.00  8.620          H  
ATOM    159 1HB  LYS A   9     -28.429  -7.242   5.741  1.00 12.100          H  
ATOM    160 2HB  LYS A   9     -29.095  -8.327   6.961  1.00 12.100          H  
ATOM    161 1HG  LYS A   9     -27.885  -7.062   8.712  1.00 12.100          H  
ATOM    162 2HG  LYS A   9     -27.236  -5.982   7.481  1.00 12.100          H  
ATOM    163 1HD  LYS A   9     -29.515  -5.286   6.874  1.00 12.100          H  
ATOM    164 2HD  LYS A   9     -30.187  -6.391   8.086  1.00 12.100          H  
ATOM    165 1HE  LYS A   9     -29.010  -5.151   9.874  1.00 12.100          H  
ATOM    166 2HE  LYS A   9     -28.336  -4.051   8.660  1.00 12.100          H  
ATOM    167 1HZ  LYS A   9     -30.275  -3.120   9.717  1.00 12.100          H  
ATOM    168 2HZ  LYS A   9     -30.588  -3.372   8.117  1.00 12.100          H  
ATOM    169 3HZ  LYS A   9     -31.206  -4.398   9.248  1.00 12.100          H  
ATOM    170  N   LYS A  10     -27.391  -9.880   4.523  1.00  6.670          N  
ATOM    171  CA  LYS A  10     -27.799 -11.045   3.756  1.00  6.400          C  
ATOM    172  C   LYS A  10     -26.696 -12.090   3.639  1.00  5.740          C  
ATOM    173  O   LYS A  10     -26.985 -13.284   3.540  1.00  5.460          O  
ATOM    174  CB  LYS A  10     -28.254 -10.620   2.357  1.00  9.070          C  
ATOM    175  CG  LYS A  10     -29.508  -9.710   2.311  1.00  9.070          C  
ATOM    176  CD  LYS A  10     -30.783 -10.382   2.835  1.00  9.070          C  
ATOM    177  CE  LYS A  10     -31.992  -9.459   2.661  1.00  9.070          C  
ATOM    178  NZ  LYS A  10     -33.248 -10.065   3.205  1.00  9.070          N  
ATOM    179  H   LYS A  10     -27.164  -9.008   4.041  1.00  8.000          H  
ATOM    180  HA  LYS A  10     -28.630 -11.519   4.272  1.00  7.680          H  
ATOM    181 1HB  LYS A  10     -27.439 -10.070   1.877  1.00 10.880          H  
ATOM    182 2HB  LYS A  10     -28.449 -11.504   1.754  1.00 10.880          H  
ATOM    183 1HG  LYS A  10     -29.312  -8.826   2.921  1.00 10.880          H  
ATOM    184 2HG  LYS A  10     -29.675  -9.387   1.286  1.00 10.880          H  
ATOM    185 1HD  LYS A  10     -30.956 -11.318   2.304  1.00 10.880          H  
ATOM    186 2HD  LYS A  10     -30.678 -10.596   3.897  1.00 10.880          H  
ATOM    187 1HE  LYS A  10     -31.798  -8.521   3.181  1.00 10.880          H  
ATOM    188 2HE  LYS A  10     -32.131  -9.253   1.601  1.00 10.880          H  
ATOM    189 1HZ  LYS A  10     -34.017  -9.423   3.069  1.00 10.880          H  
ATOM    190 2HZ  LYS A  10     -33.446 -10.930   2.722  1.00 10.880          H  
ATOM    191 3HZ  LYS A  10     -33.138 -10.250   4.192  1.00 10.880          H  
ATOM    192  N   ILE A  11     -25.439 -11.656   3.653  1.00  5.760          N  
ATOM    193  CA  ILE A  11     -24.323 -12.565   3.490  1.00  5.480          C  
ATOM    194  C   ILE A  11     -23.784 -13.155   4.803  1.00  5.020          C  
ATOM    195  O   ILE A  11     -23.577 -14.363   4.869  1.00  5.200          O  
ATOM    196  CB  ILE A  11     -23.191 -11.851   2.719  1.00  7.780          C  
ATOM    197  CG1 ILE A  11     -23.727 -11.492   1.291  1.00  7.780          C  
ATOM    198  CG2 ILE A  11     -21.916 -12.755   2.631  1.00  7.780          C  
ATOM    199  CD1 ILE A  11     -22.872 -10.531   0.529  1.00  7.780          C  
ATOM    200  H   ILE A  11     -25.252 -10.652   3.698  1.00  6.910          H  
ATOM    201  HA  ILE A  11     -24.662 -13.395   2.874  1.00  6.580          H  
ATOM    202  HB  ILE A  11     -22.934 -10.928   3.226  1.00  9.340          H  
ATOM    203 1HG1 ILE A  11     -23.816 -12.409   0.712  1.00  9.340          H  
ATOM    204 2HG1 ILE A  11     -24.716 -11.044   1.387  1.00  9.340          H  
ATOM    205 1HG2 ILE A  11     -21.132 -12.243   2.090  1.00  9.340          H  
ATOM    206 2HG2 ILE A  11     -21.551 -12.989   3.629  1.00  9.340          H  
ATOM    207 3HG2 ILE A  11     -22.166 -13.683   2.115  1.00  9.340          H  
ATOM    208 1HD1 ILE A  11     -23.317 -10.335  -0.447  1.00  9.340          H  
ATOM    209 2HD1 ILE A  11     -22.797  -9.614   1.084  1.00  9.340          H  
ATOM    210 3HD1 ILE A  11     -21.911 -10.934   0.401  1.00  9.340          H  
ATOM    211  N   GLY A  12     -23.488 -12.328   5.825  1.00  4.760          N  
ATOM    212  CA  GLY A  12     -22.839 -12.850   7.035  1.00  4.490          C  
ATOM    213  C   GLY A  12     -23.522 -12.569   8.380  1.00  3.790          C  
ATOM    214  O   GLY A  12     -22.870 -12.644   9.420  1.00  3.590          O  
ATOM    215  H   GLY A  12     -23.705 -11.328   5.784  1.00  5.710          H  
ATOM    216 1HA  GLY A  12     -22.720 -13.929   6.928  1.00  5.390          H  
ATOM    217 2HA  GLY A  12     -21.826 -12.455   7.073  1.00  5.390          H  
ATOM    218  N   TRP A  13     -24.814 -12.267   8.427  1.00  3.890          N  
ATOM    219  CA  TRP A  13     -25.443 -11.958   9.721  1.00  3.720          C  
ATOM    220  C   TRP A  13     -25.171 -13.020  10.799  1.00  3.150          C  
ATOM    221  O   TRP A  13     -24.923 -12.702  11.964  1.00  3.500          O  
ATOM    222  CB  TRP A  13     -26.953 -11.789   9.597  1.00  5.280          C  
ATOM    223  CG  TRP A  13     -27.571 -11.346  10.867  1.00  5.280          C  
ATOM    224  CD1 TRP A  13     -28.245 -12.100  11.775  1.00  5.280          C  
ATOM    225  CD2 TRP A  13     -27.569 -10.000  11.383  1.00  5.280          C  
ATOM    226  NE1 TRP A  13     -28.655 -11.317  12.824  1.00  5.280          N  
ATOM    227  CE2 TRP A  13     -28.244 -10.029  12.599  1.00  5.280          C  
ATOM    228  CE3 TRP A  13     -27.048  -8.787  10.915  1.00  5.280          C  
ATOM    229  CZ2 TRP A  13     -28.414  -8.895  13.365  1.00  5.280          C  
ATOM    230  CZ3 TRP A  13     -27.222  -7.648  11.679  1.00  5.280          C  
ATOM    231  CH2 TRP A  13     -27.887  -7.702  12.875  1.00  5.280          C  
ATOM    232  H   TRP A  13     -25.370 -12.212   7.579  1.00  4.670          H  
ATOM    233  HA  TRP A  13     -25.032 -11.012  10.069  1.00  4.460          H  
ATOM    234 1HB  TRP A  13     -27.172 -11.045   8.851  1.00  6.330          H  
ATOM    235 2HB  TRP A  13     -27.414 -12.722   9.283  1.00  6.330          H  
ATOM    236  HD1 TRP A  13     -28.426 -13.169  11.685  1.00  6.330          H  
ATOM    237  HE1 TRP A  13     -29.170 -11.636  13.632  1.00  6.330          H  
ATOM    238  HE3 TRP A  13     -26.516  -8.742   9.971  1.00  6.330          H  
ATOM    239  HZ2 TRP A  13     -28.942  -8.917  14.317  1.00  6.330          H  
ATOM    240  HZ3 TRP A  13     -26.814  -6.711  11.305  1.00  6.330          H  
ATOM    241  HH2 TRP A  13     -28.011  -6.797  13.455  1.00  6.330          H  
ATOM    242  N   GLY A  14     -25.259 -14.296  10.426  1.00  2.730          N  
ATOM    243  CA  GLY A  14     -25.093 -15.388  11.388  1.00  2.750          C  
ATOM    244  C   GLY A  14     -23.641 -15.832  11.643  1.00  2.520          C  
ATOM    245  O   GLY A  14     -23.413 -16.799  12.373  1.00  3.030          O  
ATOM    246  H   GLY A  14     -25.448 -14.510   9.455  1.00  3.280          H  
ATOM    247 1HA  GLY A  14     -25.540 -15.085  12.335  1.00  3.300          H  
ATOM    248 2HA  GLY A  14     -25.666 -16.246  11.042  1.00  3.300          H  
ATOM    249  N   GLU A  15     -22.669 -15.166  11.025  1.00  2.420          N  
ATOM    250  CA  GLU A  15     -21.257 -15.539  11.152  1.00  2.680          C  
ATOM    251  C   GLU A  15     -20.533 -14.623  12.145  1.00  1.930          C  
ATOM    252  O   GLU A  15     -21.153 -13.724  12.721  1.00  2.180          O  
ATOM    253  CB  GLU A  15     -20.624 -15.542   9.760  1.00  3.650          C  
ATOM    254  CG  GLU A  15     -21.283 -16.598   8.851  1.00  3.650          C  
ATOM    255  CD  GLU A  15     -20.735 -16.694   7.446  1.00  3.650          C  
ATOM    256  OE1 GLU A  15     -20.070 -15.796   6.987  1.00  3.650          O  
ATOM    257  OE2 GLU A  15     -20.949 -17.721   6.827  1.00  3.650          O  
ATOM    258  H   GLU A  15     -22.906 -14.365  10.438  1.00  2.900          H  
ATOM    259  HA  GLU A  15     -21.201 -16.555  11.541  1.00  3.220          H  
ATOM    260 1HB  GLU A  15     -20.735 -14.557   9.300  1.00  4.380          H  
ATOM    261 2HB  GLU A  15     -19.563 -15.763   9.835  1.00  4.380          H  
ATOM    262 1HG  GLU A  15     -21.182 -17.568   9.335  1.00  4.380          H  
ATOM    263 2HG  GLU A  15     -22.347 -16.373   8.786  1.00  4.380          H  
ATOM    264  N   THR A  16     -19.241 -14.859  12.409  1.00  1.470          N  
ATOM    265  CA  THR A  16     -18.550 -13.982  13.348  1.00  1.260          C  
ATOM    266  C   THR A  16     -17.968 -12.818  12.571  1.00  1.200          C  
ATOM    267  O   THR A  16     -17.999 -12.799  11.331  1.00  1.240          O  
ATOM    268  CB  THR A  16     -17.460 -14.691  14.182  1.00  1.850          C  
ATOM    269  OG1 THR A  16     -16.388 -15.103  13.358  1.00  1.850          O  
ATOM    270  CG2 THR A  16     -18.023 -15.895  14.896  1.00  1.850          C  
ATOM    271  H   THR A  16     -18.707 -15.591  11.934  1.00  1.760          H  
ATOM    272  HA  THR A  16     -19.276 -13.579  14.053  1.00  1.510          H  
ATOM    273  HB  THR A  16     -17.080 -13.998  14.929  1.00  2.220          H  
ATOM    274  HG1 THR A  16     -16.721 -15.713  12.687  1.00  2.220          H  
ATOM    275 1HG2 THR A  16     -17.238 -16.366  15.490  1.00  2.220          H  
ATOM    276 2HG2 THR A  16     -18.834 -15.581  15.553  1.00  2.220          H  
ATOM    277 3HG2 THR A  16     -18.403 -16.606  14.165  1.00  2.220          H  
ATOM    278  N   ILE A  17     -17.409 -11.855  13.284  1.00  1.270          N  
ATOM    279  CA  ILE A  17     -16.882 -10.666  12.648  1.00  1.290          C  
ATOM    280  C   ILE A  17     -15.774 -10.958  11.641  1.00  1.110          C  
ATOM    281  O   ILE A  17     -15.717 -10.322  10.588  1.00  1.040          O  
ATOM    282  CB  ILE A  17     -16.398  -9.652  13.700  1.00  1.800          C  
ATOM    283  CG1 ILE A  17     -17.578  -8.800  14.228  1.00  1.800          C  
ATOM    284  CG2 ILE A  17     -15.343  -8.736  13.128  1.00  1.800          C  
ATOM    285  CD1 ILE A  17     -18.684  -9.541  15.003  1.00  1.800          C  
ATOM    286  H   ILE A  17     -17.382 -11.938  14.293  1.00  1.520          H  
ATOM    287  HA  ILE A  17     -17.697 -10.197  12.097  1.00  1.550          H  
ATOM    288  HB  ILE A  17     -15.976 -10.185  14.553  1.00  2.160          H  
ATOM    289 1HG1 ILE A  17     -17.160  -8.050  14.863  1.00  2.160          H  
ATOM    290 2HG1 ILE A  17     -18.043  -8.304  13.378  1.00  2.160          H  
ATOM    291 1HG2 ILE A  17     -15.038  -8.037  13.901  1.00  2.160          H  
ATOM    292 2HG2 ILE A  17     -14.468  -9.281  12.795  1.00  2.160          H  
ATOM    293 3HG2 ILE A  17     -15.767  -8.199  12.288  1.00  2.160          H  
ATOM    294 1HD1 ILE A  17     -19.441  -8.822  15.318  1.00  2.160          H  
ATOM    295 2HD1 ILE A  17     -19.153 -10.288  14.396  1.00  2.160          H  
ATOM    296 3HD1 ILE A  17     -18.253 -10.016  15.885  1.00  2.160          H  
ATOM    297  N   THR A  18     -14.860 -11.871  11.966  1.00  1.150          N  
ATOM    298  CA  THR A  18     -13.746 -12.157  11.069  1.00  1.120          C  
ATOM    299  C   THR A  18     -14.228 -12.578   9.682  1.00  1.070          C  
ATOM    300  O   THR A  18     -13.738 -12.063   8.663  1.00  1.100          O  
ATOM    301  CB  THR A  18     -12.855 -13.280  11.655  1.00  1.580          C  
ATOM    302  OG1 THR A  18     -12.309 -12.858  12.919  1.00  1.580          O  
ATOM    303  CG2 THR A  18     -11.699 -13.610  10.702  1.00  1.580          C  
ATOM    304  H   THR A  18     -14.934 -12.366  12.844  1.00  1.380          H  
ATOM    305  HA  THR A  18     -13.149 -11.251  10.962  1.00  1.340          H  
ATOM    306  HB  THR A  18     -13.459 -14.175  11.811  1.00  1.900          H  
ATOM    307  HG1 THR A  18     -11.924 -13.617  13.370  1.00  1.900          H  
ATOM    308 1HG2 THR A  18     -11.111 -14.384  11.148  1.00  1.900          H  
ATOM    309 2HG2 THR A  18     -12.076 -13.958   9.740  1.00  1.900          H  
ATOM    310 3HG2 THR A  18     -11.080 -12.728  10.546  1.00  1.900          H  
ATOM    311  N   GLN A  19     -15.198 -13.497   9.638  1.00  1.150          N  
ATOM    312  CA  GLN A  19     -15.687 -13.980   8.361  1.00  1.210          C  
ATOM    313  C   GLN A  19     -16.510 -12.908   7.682  1.00  1.200          C  
ATOM    314  O   GLN A  19     -16.450 -12.755   6.462  1.00  1.260          O  
ATOM    315  CB  GLN A  19     -16.573 -15.221   8.514  1.00  1.670          C  
ATOM    316  CG  GLN A  19     -15.885 -16.469   9.035  1.00  1.670          C  
ATOM    317  CD  GLN A  19     -15.906 -16.573  10.544  1.00  1.670          C  
ATOM    318  OE1 GLN A  19     -16.948 -16.343  11.211  1.00  1.670          O  
ATOM    319  NE2 GLN A  19     -14.754 -16.933  11.111  1.00  1.670          N  
ATOM    320  H   GLN A  19     -15.556 -13.867  10.509  1.00  1.380          H  
ATOM    321  HA  GLN A  19     -14.836 -14.216   7.725  1.00  1.450          H  
ATOM    322 1HB  GLN A  19     -17.388 -14.980   9.194  1.00  2.000          H  
ATOM    323 2HB  GLN A  19     -17.026 -15.460   7.551  1.00  2.000          H  
ATOM    324 1HG  GLN A  19     -16.373 -17.345   8.619  1.00  2.000          H  
ATOM    325 2HG  GLN A  19     -14.846 -16.438   8.728  1.00  2.000          H  
ATOM    326 1HE2 GLN A  19     -14.675 -17.036  12.109  1.00  2.000          H  
ATOM    327 2HE2 GLN A  19     -13.947 -17.117  10.541  1.00  2.000          H  
ATOM    328  N   ARG A  20     -17.292 -12.150   8.454  1.00  1.190          N  
ATOM    329  CA  ARG A  20     -18.138 -11.131   7.861  1.00  1.210          C  
ATOM    330  C   ARG A  20     -17.324 -10.084   7.117  1.00  1.110          C  
ATOM    331  O   ARG A  20     -17.684  -9.702   5.997  1.00  1.120          O  
ATOM    332  CB  ARG A  20     -19.009 -10.477   8.913  1.00  1.690          C  
ATOM    333  CG  ARG A  20     -20.055  -9.519   8.355  1.00  1.690          C  
ATOM    334  CD  ARG A  20     -20.996  -9.007   9.399  1.00  1.690          C  
ATOM    335  NE  ARG A  20     -21.633 -10.124  10.101  1.00  1.690          N  
ATOM    336  CZ  ARG A  20     -21.438 -10.491  11.379  1.00  1.690          C  
ATOM    337  NH1 ARG A  20     -20.680  -9.808  12.193  1.00  1.690          N  
ATOM    338  NH2 ARG A  20     -22.034 -11.570  11.781  1.00  1.690          N  
ATOM    339  H   ARG A  20     -17.340 -12.311   9.465  1.00  1.430          H  
ATOM    340  HA  ARG A  20     -18.799 -11.621   7.147  1.00  1.450          H  
ATOM    341 1HB  ARG A  20     -19.505 -11.267   9.470  1.00  2.020          H  
ATOM    342 2HB  ARG A  20     -18.381  -9.927   9.614  1.00  2.020          H  
ATOM    343 1HG  ARG A  20     -19.542  -8.669   7.916  1.00  2.020          H  
ATOM    344 2HG  ARG A  20     -20.640 -10.025   7.588  1.00  2.020          H  
ATOM    345 1HD  ARG A  20     -20.461  -8.386  10.107  1.00  2.020          H  
ATOM    346 2HD  ARG A  20     -21.780  -8.419   8.919  1.00  2.020          H  
ATOM    347  HE  ARG A  20     -22.231 -10.746   9.550  1.00  2.020          H  
ATOM    348 1HH1 ARG A  20     -20.220  -8.971  11.887  1.00  2.020          H  
ATOM    349 2HH1 ARG A  20     -20.575 -10.128  13.139  1.00  2.020          H  
ATOM    350 1HH2 ARG A  20     -22.596 -12.101  11.107  1.00  2.020          H  
ATOM    351 2HH2 ARG A  20     -21.917 -11.936  12.725  1.00  2.020          H  
ATOM    352  N   ILE A  21     -16.215  -9.629   7.719  1.00  1.010          N  
ATOM    353  CA  ILE A  21     -15.383  -8.621   7.079  1.00  0.900          C  
ATOM    354  C   ILE A  21     -14.790  -9.175   5.795  1.00  0.880          C  
ATOM    355  O   ILE A  21     -14.818  -8.509   4.754  1.00  0.840          O  
ATOM    356  CB  ILE A  21     -14.221  -8.159   8.000  1.00  1.300          C  
ATOM    357  CG1 ILE A  21     -14.766  -7.401   9.217  1.00  1.300          C  
ATOM    358  CG2 ILE A  21     -13.257  -7.227   7.192  1.00  1.300          C  
ATOM    359  CD1 ILE A  21     -13.775  -7.186  10.330  1.00  1.300          C  
ATOM    360  H   ILE A  21     -15.981  -9.971   8.659  1.00  1.210          H  
ATOM    361  HA  ILE A  21     -16.006  -7.766   6.828  1.00  1.080          H  
ATOM    362  HB  ILE A  21     -13.682  -9.035   8.368  1.00  1.560          H  
ATOM    363 1HG1 ILE A  21     -15.068  -6.438   8.900  1.00  1.560          H  
ATOM    364 2HG1 ILE A  21     -15.628  -7.934   9.613  1.00  1.560          H  
ATOM    365 1HG2 ILE A  21     -12.435  -6.898   7.814  1.00  1.560          H  
ATOM    366 2HG2 ILE A  21     -12.841  -7.755   6.333  1.00  1.560          H  
ATOM    367 3HG2 ILE A  21     -13.806  -6.350   6.837  1.00  1.560          H  
ATOM    368 1HD1 ILE A  21     -14.261  -6.628  11.119  1.00  1.560          H  
ATOM    369 2HD1 ILE A  21     -13.443  -8.151  10.712  1.00  1.560          H  
ATOM    370 3HD1 ILE A  21     -12.919  -6.628   9.986  1.00  1.560          H  
ATOM    371  N   PHE A  22     -14.210 -10.378   5.876  1.00  0.940          N  
ATOM    372  CA  PHE A  22     -13.591 -11.005   4.719  1.00  0.930          C  
ATOM    373  C   PHE A  22     -14.586 -11.205   3.583  1.00  0.980          C  
ATOM    374  O   PHE A  22     -14.305 -10.888   2.426  1.00  0.950          O  
ATOM    375  CB  PHE A  22     -13.010 -12.364   5.086  1.00  1.310          C  
ATOM    376  CG  PHE A  22     -12.310 -13.045   3.944  1.00  1.310          C  
ATOM    377  CD1 PHE A  22     -10.980 -12.774   3.702  1.00  1.310          C  
ATOM    378  CD2 PHE A  22     -12.969 -13.930   3.102  1.00  1.310          C  
ATOM    379  CE1 PHE A  22     -10.317 -13.376   2.662  1.00  1.310          C  
ATOM    380  CE2 PHE A  22     -12.309 -14.529   2.065  1.00  1.310          C  
ATOM    381  CZ  PHE A  22     -10.978 -14.251   1.846  1.00  1.310          C  
ATOM    382  H   PHE A  22     -14.195 -10.869   6.778  1.00  1.130          H  
ATOM    383  HA  PHE A  22     -12.787 -10.358   4.366  1.00  1.120          H  
ATOM    384 1HB  PHE A  22     -12.305 -12.254   5.910  1.00  1.570          H  
ATOM    385 2HB  PHE A  22     -13.809 -13.019   5.440  1.00  1.570          H  
ATOM    386  HD1 PHE A  22     -10.462 -12.079   4.357  1.00  1.570          H  
ATOM    387  HD2 PHE A  22     -14.026 -14.150   3.269  1.00  1.570          H  
ATOM    388  HE1 PHE A  22      -9.267 -13.163   2.483  1.00  1.570          H  
ATOM    389  HE2 PHE A  22     -12.838 -15.224   1.412  1.00  1.570          H  
ATOM    390  HZ  PHE A  22     -10.452 -14.729   1.020  1.00  1.570          H  
ATOM    391  N   CYS A  23     -15.746 -11.776   3.899  1.00  1.110          N  
ATOM    392  CA  CYS A  23     -16.721 -12.081   2.875  1.00  1.190          C  
ATOM    393  C   CYS A  23     -17.247 -10.815   2.220  1.00  1.070          C  
ATOM    394  O   CYS A  23     -17.310 -10.740   0.993  1.00  1.070          O  
ATOM    395  CB  CYS A  23     -17.868 -12.862   3.489  1.00  1.630          C  
ATOM    396  SG  CYS A  23     -17.361 -14.499   4.042  1.00  1.630          S  
ATOM    397  H   CYS A  23     -15.946 -12.020   4.869  1.00  1.330          H  
ATOM    398  HA  CYS A  23     -16.242 -12.698   2.116  1.00  1.430          H  
ATOM    399 1HB  CYS A  23     -18.270 -12.317   4.350  1.00  1.960          H  
ATOM    400 2HB  CYS A  23     -18.667 -12.977   2.761  1.00  1.960          H  
ATOM    401  HG  CYS A  23     -16.754 -14.022   5.168  1.00  1.960          H  
ATOM    402  N   PHE A  24     -17.536  -9.783   3.020  1.00  0.990          N  
ATOM    403  CA  PHE A  24     -18.020  -8.515   2.499  1.00  0.920          C  
ATOM    404  C   PHE A  24     -17.009  -7.972   1.492  1.00  0.760          C  
ATOM    405  O   PHE A  24     -17.395  -7.530   0.405  1.00  0.700          O  
ATOM    406  CB  PHE A  24     -18.288  -7.538   3.631  1.00  1.320          C  
ATOM    407  CG  PHE A  24     -18.809  -6.213   3.187  1.00  1.320          C  
ATOM    408  CD1 PHE A  24     -20.160  -6.001   2.884  1.00  1.320          C  
ATOM    409  CD2 PHE A  24     -17.956  -5.183   3.064  1.00  1.320          C  
ATOM    410  CE1 PHE A  24     -20.581  -4.755   2.483  1.00  1.320          C  
ATOM    411  CE2 PHE A  24     -18.378  -3.967   2.653  1.00  1.320          C  
ATOM    412  CZ  PHE A  24     -19.674  -3.749   2.369  1.00  1.320          C  
ATOM    413  H   PHE A  24     -17.460  -9.890   4.035  1.00  1.190          H  
ATOM    414  HA  PHE A  24     -18.960  -8.692   1.976  1.00  1.100          H  
ATOM    415 1HB  PHE A  24     -18.997  -7.983   4.314  1.00  1.580          H  
ATOM    416 2HB  PHE A  24     -17.364  -7.380   4.193  1.00  1.580          H  
ATOM    417  HD1 PHE A  24     -20.877  -6.822   2.977  1.00  1.580          H  
ATOM    418  HD2 PHE A  24     -16.928  -5.361   3.295  1.00  1.580          H  
ATOM    419  HE1 PHE A  24     -21.626  -4.569   2.258  1.00  1.580          H  
ATOM    420  HE2 PHE A  24     -17.677  -3.159   2.536  1.00  1.580          H  
ATOM    421  HZ  PHE A  24     -19.975  -2.769   2.051  1.00  1.580          H  
ATOM    422  N   TYR A  25     -15.716  -7.991   1.861  1.00  0.730          N  
ATOM    423  CA  TYR A  25     -14.628  -7.571   0.987  1.00  0.700          C  
ATOM    424  C   TYR A  25     -14.677  -8.313  -0.355  1.00  0.660          C  
ATOM    425  O   TYR A  25     -14.650  -7.683  -1.421  1.00  0.650          O  
ATOM    426  CB  TYR A  25     -13.301  -7.832   1.703  1.00  0.990          C  
ATOM    427  CG  TYR A  25     -12.084  -7.656   0.898  1.00  0.990          C  
ATOM    428  CD1 TYR A  25     -11.525  -6.448   0.764  1.00  0.990          C  
ATOM    429  CD2 TYR A  25     -11.526  -8.737   0.297  1.00  0.990          C  
ATOM    430  CE1 TYR A  25     -10.388  -6.278   0.029  1.00  0.990          C  
ATOM    431  CE2 TYR A  25     -10.410  -8.580  -0.429  1.00  0.990          C  
ATOM    432  CZ  TYR A  25      -9.834  -7.365  -0.565  1.00  0.990          C  
ATOM    433  OH  TYR A  25      -8.704  -7.244  -1.294  1.00  0.990          O  
ATOM    434  H   TYR A  25     -15.468  -8.322   2.801  1.00  0.880          H  
ATOM    435  HA  TYR A  25     -14.733  -6.507   0.791  1.00  0.840          H  
ATOM    436 1HB  TYR A  25     -13.232  -7.157   2.560  1.00  1.190          H  
ATOM    437 2HB  TYR A  25     -13.286  -8.821   2.093  1.00  1.190          H  
ATOM    438  HD1 TYR A  25     -11.980  -5.638   1.244  1.00  1.190          H  
ATOM    439  HD2 TYR A  25     -11.975  -9.721   0.404  1.00  1.190          H  
ATOM    440  HE1 TYR A  25      -9.936  -5.296  -0.073  1.00  1.190          H  
ATOM    441  HE2 TYR A  25      -9.981  -9.412  -0.902  1.00  1.190          H  
ATOM    442  HH  TYR A  25      -8.481  -6.320  -1.385  1.00  1.190          H  
ATOM    443  N   ILE A  26     -14.776  -9.651  -0.313  1.00  0.670          N  
ATOM    444  CA  ILE A  26     -14.813 -10.433  -1.546  1.00  0.620          C  
ATOM    445  C   ILE A  26     -16.023 -10.086  -2.395  1.00  0.600          C  
ATOM    446  O   ILE A  26     -15.900  -9.985  -3.619  1.00  0.600          O  
ATOM    447  CB  ILE A  26     -14.798 -11.952  -1.276  1.00  0.890          C  
ATOM    448  CG1 ILE A  26     -13.442 -12.386  -0.596  1.00  0.890          C  
ATOM    449  CG2 ILE A  26     -15.084 -12.754  -2.588  1.00  0.890          C  
ATOM    450  CD1 ILE A  26     -12.155 -12.135  -1.381  1.00  0.890          C  
ATOM    451  H   ILE A  26     -14.773 -10.116   0.605  1.00  0.800          H  
ATOM    452  HA  ILE A  26     -13.940 -10.177  -2.133  1.00  0.740          H  
ATOM    453  HB  ILE A  26     -15.583 -12.181  -0.551  1.00  1.070          H  
ATOM    454 1HG1 ILE A  26     -13.355 -11.865   0.351  1.00  1.070          H  
ATOM    455 2HG1 ILE A  26     -13.502 -13.450  -0.395  1.00  1.070          H  
ATOM    456 1HG2 ILE A  26     -15.092 -13.818  -2.362  1.00  1.070          H  
ATOM    457 2HG2 ILE A  26     -16.054 -12.482  -3.003  1.00  1.070          H  
ATOM    458 3HG2 ILE A  26     -14.315 -12.547  -3.330  1.00  1.070          H  
ATOM    459 1HD1 ILE A  26     -11.326 -12.491  -0.788  1.00  1.070          H  
ATOM    460 2HD1 ILE A  26     -12.177 -12.674  -2.324  1.00  1.070          H  
ATOM    461 3HD1 ILE A  26     -12.017 -11.084  -1.575  1.00  1.070          H  
ATOM    462  N   TYR A  27     -17.193  -9.948  -1.780  1.00  0.600          N  
ATOM    463  CA  TYR A  27     -18.365  -9.581  -2.550  1.00  0.600          C  
ATOM    464  C   TYR A  27     -18.208  -8.202  -3.158  1.00  0.580          C  
ATOM    465  O   TYR A  27     -18.525  -8.013  -4.334  1.00  0.560          O  
ATOM    466  CB  TYR A  27     -19.633  -9.723  -1.728  1.00  0.840          C  
ATOM    467  CG  TYR A  27     -20.137 -11.149  -1.742  1.00  0.840          C  
ATOM    468  CD1 TYR A  27     -19.784 -12.057  -0.755  1.00  0.840          C  
ATOM    469  CD2 TYR A  27     -20.977 -11.543  -2.769  1.00  0.840          C  
ATOM    470  CE1 TYR A  27     -20.262 -13.343  -0.795  1.00  0.840          C  
ATOM    471  CE2 TYR A  27     -21.459 -12.827  -2.808  1.00  0.840          C  
ATOM    472  CZ  TYR A  27     -21.105 -13.727  -1.829  1.00  0.840          C  
ATOM    473  OH  TYR A  27     -21.591 -15.012  -1.874  1.00  0.840          O  
ATOM    474  H   TYR A  27     -17.253 -10.098  -0.768  1.00  0.720          H  
ATOM    475  HA  TYR A  27     -18.450 -10.281  -3.376  1.00  0.720          H  
ATOM    476 1HB  TYR A  27     -19.433  -9.434  -0.693  1.00  1.010          H  
ATOM    477 2HB  TYR A  27     -20.411  -9.069  -2.117  1.00  1.010          H  
ATOM    478  HD1 TYR A  27     -19.140 -11.764   0.049  1.00  1.010          H  
ATOM    479  HD2 TYR A  27     -21.259 -10.831  -3.547  1.00  1.010          H  
ATOM    480  HE1 TYR A  27     -19.984 -14.054  -0.017  1.00  1.010          H  
ATOM    481  HE2 TYR A  27     -22.122 -13.136  -3.617  1.00  1.010          H  
ATOM    482  HH  TYR A  27     -21.246 -15.514  -1.132  1.00  1.010          H  
ATOM    483  N   CYS A  28     -17.631  -7.249  -2.419  1.00  0.600          N  
ATOM    484  CA  CYS A  28     -17.446  -5.924  -2.988  1.00  0.610          C  
ATOM    485  C   CYS A  28     -16.618  -6.050  -4.254  1.00  0.590          C  
ATOM    486  O   CYS A  28     -16.963  -5.431  -5.268  1.00  0.610          O  
ATOM    487  CB  CYS A  28     -16.728  -4.991  -2.015  1.00  0.850          C  
ATOM    488  SG  CYS A  28     -17.686  -4.554  -0.587  1.00  0.850          S  
ATOM    489  H   CYS A  28     -17.392  -7.435  -1.443  1.00  0.720          H  
ATOM    490  HA  CYS A  28     -18.416  -5.505  -3.239  1.00  0.730          H  
ATOM    491 1HB  CYS A  28     -15.808  -5.458  -1.677  1.00  1.020          H  
ATOM    492 2HB  CYS A  28     -16.460  -4.080  -2.525  1.00  1.020          H  
ATOM    493  HG  CYS A  28     -17.669  -5.795  -0.019  1.00  1.020          H  
ATOM    494  N   ILE A  29     -15.582  -6.904  -4.227  1.00  0.580          N  
ATOM    495  CA  ILE A  29     -14.762  -7.153  -5.399  1.00  0.610          C  
ATOM    496  C   ILE A  29     -15.578  -7.745  -6.521  1.00  0.610          C  
ATOM    497  O   ILE A  29     -15.505  -7.263  -7.642  1.00  0.630          O  
ATOM    498  CB  ILE A  29     -13.545  -8.058  -5.120  1.00  0.840          C  
ATOM    499  CG1 ILE A  29     -12.547  -7.330  -4.213  1.00  0.840          C  
ATOM    500  CG2 ILE A  29     -12.873  -8.475  -6.457  1.00  0.840          C  
ATOM    501  CD1 ILE A  29     -11.477  -8.209  -3.644  1.00  0.840          C  
ATOM    502  H   ILE A  29     -15.344  -7.346  -3.328  1.00  0.700          H  
ATOM    503  HA  ILE A  29     -14.381  -6.206  -5.757  1.00  0.730          H  
ATOM    504  HB  ILE A  29     -13.875  -8.948  -4.593  1.00  1.010          H  
ATOM    505 1HG1 ILE A  29     -12.064  -6.555  -4.797  1.00  1.010          H  
ATOM    506 2HG1 ILE A  29     -13.085  -6.858  -3.389  1.00  1.010          H  
ATOM    507 1HG2 ILE A  29     -12.030  -9.121  -6.272  1.00  1.010          H  
ATOM    508 2HG2 ILE A  29     -13.567  -9.011  -7.101  1.00  1.010          H  
ATOM    509 3HG2 ILE A  29     -12.532  -7.582  -6.967  1.00  1.010          H  
ATOM    510 1HD1 ILE A  29     -10.828  -7.599  -3.054  1.00  1.010          H  
ATOM    511 2HD1 ILE A  29     -11.930  -8.983  -3.027  1.00  1.010          H  
ATOM    512 3HD1 ILE A  29     -10.901  -8.671  -4.426  1.00  1.010          H  
ATOM    513  N   LEU A  30     -16.394  -8.758  -6.241  1.00  0.650          N  
ATOM    514  CA  LEU A  30     -17.169  -9.367  -7.317  1.00  0.740          C  
ATOM    515  C   LEU A  30     -18.088  -8.339  -7.995  1.00  0.730          C  
ATOM    516  O   LEU A  30     -18.198  -8.318  -9.231  1.00  0.770          O  
ATOM    517  CB  LEU A  30     -18.001 -10.527  -6.746  1.00  1.000          C  
ATOM    518  CG  LEU A  30     -17.200 -11.780  -6.235  1.00  1.000          C  
ATOM    519  CD1 LEU A  30     -18.170 -12.731  -5.509  1.00  1.000          C  
ATOM    520  CD2 LEU A  30     -16.501 -12.492  -7.405  1.00  1.000          C  
ATOM    521  H   LEU A  30     -16.409  -9.138  -5.289  1.00  0.780          H  
ATOM    522  HA  LEU A  30     -16.480  -9.736  -8.067  1.00  0.890          H  
ATOM    523 1HB  LEU A  30     -18.580 -10.144  -5.909  1.00  1.200          H  
ATOM    524 2HB  LEU A  30     -18.697 -10.862  -7.511  1.00  1.200          H  
ATOM    525  HG  LEU A  30     -16.448 -11.462  -5.521  1.00  1.200          H  
ATOM    526 1HD1 LEU A  30     -17.620 -13.594  -5.132  1.00  1.200          H  
ATOM    527 2HD1 LEU A  30     -18.637 -12.219  -4.676  1.00  1.200          H  
ATOM    528 3HD1 LEU A  30     -18.939 -13.068  -6.200  1.00  1.200          H  
ATOM    529 1HD2 LEU A  30     -15.955 -13.354  -7.021  1.00  1.200          H  
ATOM    530 2HD2 LEU A  30     -17.245 -12.827  -8.128  1.00  1.200          H  
ATOM    531 3HD2 LEU A  30     -15.800 -11.825  -7.892  1.00  1.200          H  
ATOM    532  N   PHE A  31     -18.691  -7.443  -7.213  1.00  0.730          N  
ATOM    533  CA  PHE A  31     -19.537  -6.412  -7.802  1.00  0.780          C  
ATOM    534  C   PHE A  31     -18.676  -5.404  -8.572  1.00  0.730          C  
ATOM    535  O   PHE A  31     -19.062  -4.957  -9.660  1.00  0.740          O  
ATOM    536  CB  PHE A  31     -20.370  -5.708  -6.733  1.00  1.070          C  
ATOM    537  CG  PHE A  31     -21.521  -6.547  -6.218  1.00  1.070          C  
ATOM    538  CD1 PHE A  31     -21.451  -7.171  -4.975  1.00  1.070          C  
ATOM    539  CD2 PHE A  31     -22.674  -6.715  -6.977  1.00  1.070          C  
ATOM    540  CE1 PHE A  31     -22.484  -7.935  -4.499  1.00  1.070          C  
ATOM    541  CE2 PHE A  31     -23.716  -7.481  -6.499  1.00  1.070          C  
ATOM    542  CZ  PHE A  31     -23.620  -8.091  -5.257  1.00  1.070          C  
ATOM    543  H   PHE A  31     -18.593  -7.530  -6.195  1.00  0.880          H  
ATOM    544  HA  PHE A  31     -20.214  -6.890  -8.507  1.00  0.940          H  
ATOM    545 1HB  PHE A  31     -19.723  -5.463  -5.885  1.00  1.290          H  
ATOM    546 2HB  PHE A  31     -20.767  -4.776  -7.127  1.00  1.290          H  
ATOM    547  HD1 PHE A  31     -20.574  -7.034  -4.371  1.00  1.290          H  
ATOM    548  HD2 PHE A  31     -22.752  -6.234  -7.957  1.00  1.290          H  
ATOM    549  HE1 PHE A  31     -22.407  -8.405  -3.519  1.00  1.290          H  
ATOM    550  HE2 PHE A  31     -24.618  -7.607  -7.098  1.00  1.290          H  
ATOM    551  HZ  PHE A  31     -24.445  -8.692  -4.881  1.00  1.290          H  
ATOM    552  N   GLY A  32     -17.511  -5.043  -8.009  1.00  0.700          N  
ATOM    553  CA  GLY A  32     -16.576  -4.122  -8.642  1.00  0.700          C  
ATOM    554  C   GLY A  32     -16.090  -4.655  -9.975  1.00  0.670          C  
ATOM    555  O   GLY A  32     -15.915  -3.882 -10.919  1.00  0.690          O  
ATOM    556  H   GLY A  32     -17.275  -5.400  -7.081  1.00  0.840          H  
ATOM    557 1HA  GLY A  32     -17.036  -3.153  -8.772  1.00  0.840          H  
ATOM    558 2HA  GLY A  32     -15.721  -3.980  -7.994  1.00  0.840          H  
ATOM    559  N   SER A  33     -15.900  -5.976 -10.050  1.00  0.650          N  
ATOM    560  CA  SER A  33     -15.451  -6.666 -11.245  1.00  0.660          C  
ATOM    561  C   SER A  33     -16.472  -6.507 -12.325  1.00  0.660          C  
ATOM    562  O   SER A  33     -16.119  -6.208 -13.466  1.00  0.710          O  
ATOM    563  CB  SER A  33     -15.252  -8.130 -10.944  1.00  0.920          C  
ATOM    564  OG  SER A  33     -14.235  -8.292 -10.015  1.00  0.920          O  
ATOM    565  H   SER A  33     -16.017  -6.516  -9.193  1.00  0.780          H  
ATOM    566  HA  SER A  33     -14.520  -6.235 -11.594  1.00  0.790          H  
ATOM    567 1HB  SER A  33     -16.164  -8.553 -10.558  1.00  1.100          H  
ATOM    568 2HB  SER A  33     -15.003  -8.666 -11.862  1.00  1.100          H  
ATOM    569  HG  SER A  33     -14.304  -9.189  -9.697  1.00  1.100          H  
ATOM    570  N   LEU A  34     -17.747  -6.662 -11.986  1.00  0.680          N  
ATOM    571  CA  LEU A  34     -18.756  -6.486 -13.009  1.00  0.730          C  
ATOM    572  C   LEU A  34     -18.807  -5.017 -13.452  1.00  0.710          C  
ATOM    573  O   LEU A  34     -18.867  -4.731 -14.656  1.00  0.760          O  
ATOM    574  CB  LEU A  34     -20.121  -6.906 -12.479  1.00  1.000          C  
ATOM    575  CG  LEU A  34     -20.325  -8.406 -12.109  1.00  1.000          C  
ATOM    576  CD1 LEU A  34     -21.752  -8.553 -11.536  1.00  1.000          C  
ATOM    577  CD2 LEU A  34     -20.073  -9.321 -13.313  1.00  1.000          C  
ATOM    578  H   LEU A  34     -17.986  -6.978 -11.037  1.00  0.820          H  
ATOM    579  HA  LEU A  34     -18.490  -7.083 -13.871  1.00  0.880          H  
ATOM    580 1HB  LEU A  34     -20.303  -6.336 -11.571  1.00  1.200          H  
ATOM    581 2HB  LEU A  34     -20.879  -6.637 -13.222  1.00  1.200          H  
ATOM    582  HG  LEU A  34     -19.631  -8.682 -11.318  1.00  1.200          H  
ATOM    583 1HD1 LEU A  34     -21.923  -9.586 -11.236  1.00  1.200          H  
ATOM    584 2HD1 LEU A  34     -21.870  -7.902 -10.670  1.00  1.200          H  
ATOM    585 3HD1 LEU A  34     -22.475  -8.277 -12.300  1.00  1.200          H  
ATOM    586 1HD2 LEU A  34     -20.233 -10.355 -13.014  1.00  1.200          H  
ATOM    587 2HD2 LEU A  34     -20.747  -9.068 -14.105  1.00  1.200          H  
ATOM    588 3HD2 LEU A  34     -19.056  -9.213 -13.663  1.00  1.200          H  
ATOM    589  N   LEU A  35     -18.696  -4.081 -12.479  1.00  0.690          N  
ATOM    590  CA  LEU A  35     -18.753  -2.649 -12.780  1.00  0.740          C  
ATOM    591  C   LEU A  35     -17.633  -2.208 -13.697  1.00  0.740          C  
ATOM    592  O   LEU A  35     -17.857  -1.397 -14.594  1.00  0.860          O  
ATOM    593  CB  LEU A  35     -18.652  -1.787 -11.507  1.00  1.020          C  
ATOM    594  CG  LEU A  35     -19.812  -1.740 -10.534  1.00  1.020          C  
ATOM    595  CD1 LEU A  35     -19.366  -1.025  -9.263  1.00  1.020          C  
ATOM    596  CD2 LEU A  35     -20.953  -0.967 -11.169  1.00  1.020          C  
ATOM    597  H   LEU A  35     -18.643  -4.385 -11.502  1.00  0.830          H  
ATOM    598  HA  LEU A  35     -19.691  -2.445 -13.275  1.00  0.890          H  
ATOM    599 1HB  LEU A  35     -17.772  -2.099 -10.958  1.00  1.220          H  
ATOM    600 2HB  LEU A  35     -18.512  -0.782 -11.830  1.00  1.220          H  
ATOM    601  HG  LEU A  35     -20.122  -2.741 -10.276  1.00  1.220          H  
ATOM    602 1HD1 LEU A  35     -20.198  -0.981  -8.561  1.00  1.220          H  
ATOM    603 2HD1 LEU A  35     -18.550  -1.554  -8.805  1.00  1.220          H  
ATOM    604 3HD1 LEU A  35     -19.046  -0.016  -9.507  1.00  1.220          H  
ATOM    605 1HD2 LEU A  35     -21.783  -0.910 -10.473  1.00  1.220          H  
ATOM    606 2HD2 LEU A  35     -20.623   0.045 -11.420  1.00  1.220          H  
ATOM    607 3HD2 LEU A  35     -21.273  -1.460 -12.053  1.00  1.220          H  
ATOM    608  N   LEU A  36     -16.426  -2.740 -13.495  1.00  0.680          N  
ATOM    609  CA  LEU A  36     -15.314  -2.389 -14.359  1.00  0.690          C  
ATOM    610  C   LEU A  36     -15.300  -3.222 -15.623  1.00  0.730          C  
ATOM    611  O   LEU A  36     -14.897  -2.723 -16.671  1.00  0.850          O  
ATOM    612  CB  LEU A  36     -13.967  -2.573 -13.668  1.00  0.960          C  
ATOM    613  CG  LEU A  36     -13.629  -1.704 -12.480  1.00  0.960          C  
ATOM    614  CD1 LEU A  36     -12.307  -2.184 -11.929  1.00  0.960          C  
ATOM    615  CD2 LEU A  36     -13.530  -0.241 -12.899  1.00  0.960          C  
ATOM    616  H   LEU A  36     -16.280  -3.356 -12.690  1.00  0.820          H  
ATOM    617  HA  LEU A  36     -15.430  -1.352 -14.658  1.00  0.830          H  
ATOM    618 1HB  LEU A  36     -13.887  -3.617 -13.351  1.00  1.150          H  
ATOM    619 2HB  LEU A  36     -13.220  -2.378 -14.398  1.00  1.150          H  
ATOM    620  HG  LEU A  36     -14.394  -1.818 -11.712  1.00  1.150          H  
ATOM    621 1HD1 LEU A  36     -12.028  -1.602 -11.062  1.00  1.150          H  
ATOM    622 2HD1 LEU A  36     -12.409  -3.215 -11.652  1.00  1.150          H  
ATOM    623 3HD1 LEU A  36     -11.535  -2.091 -12.687  1.00  1.150          H  
ATOM    624 1HD2 LEU A  36     -13.274   0.362 -12.036  1.00  1.150          H  
ATOM    625 2HD2 LEU A  36     -12.788  -0.112 -13.635  1.00  1.150          H  
ATOM    626 3HD2 LEU A  36     -14.463   0.091 -13.298  1.00  1.150          H  
ATOM    627  N   PHE A  37     -15.759  -4.470 -15.582  1.00  0.740          N  
ATOM    628  CA  PHE A  37     -15.715  -5.305 -16.768  1.00  0.810          C  
ATOM    629  C   PHE A  37     -16.320  -4.662 -17.959  1.00  0.990          C  
ATOM    630  O   PHE A  37     -15.708  -4.636 -19.014  1.00  1.390          O  
ATOM    631  CB  PHE A  37     -16.446  -6.640 -16.604  1.00  1.110          C  
ATOM    632  CG  PHE A  37     -16.602  -7.370 -17.944  1.00  1.110          C  
ATOM    633  CD1 PHE A  37     -15.557  -8.049 -18.547  1.00  1.110          C  
ATOM    634  CD2 PHE A  37     -17.831  -7.345 -18.613  1.00  1.110          C  
ATOM    635  CE1 PHE A  37     -15.744  -8.673 -19.771  1.00  1.110          C  
ATOM    636  CE2 PHE A  37     -18.000  -7.964 -19.825  1.00  1.110          C  
ATOM    637  CZ  PHE A  37     -16.957  -8.628 -20.402  1.00  1.110          C  
ATOM    638  H   PHE A  37     -16.084  -4.884 -14.705  1.00  0.890          H  
ATOM    639  HA  PHE A  37     -14.674  -5.497 -17.009  1.00  0.970          H  
ATOM    640 1HB  PHE A  37     -15.928  -7.286 -15.916  1.00  1.330          H  
ATOM    641 2HB  PHE A  37     -17.435  -6.458 -16.191  1.00  1.330          H  
ATOM    642  HD1 PHE A  37     -14.584  -8.082 -18.063  1.00  1.330          H  
ATOM    643  HD2 PHE A  37     -18.670  -6.817 -18.161  1.00  1.330          H  
ATOM    644  HE1 PHE A  37     -14.932  -9.191 -20.245  1.00  1.330          H  
ATOM    645  HE2 PHE A  37     -18.966  -7.926 -20.328  1.00  1.330          H  
ATOM    646  HZ  PHE A  37     -17.092  -9.121 -21.366  1.00  1.330          H  
ATOM    647  N   LEU A  38     -17.524  -4.148 -17.832  1.00  0.940          N  
ATOM    648  CA  LEU A  38     -18.112  -3.666 -19.064  1.00  1.300          C  
ATOM    649  C   LEU A  38     -17.243  -2.490 -19.643  1.00  1.480          C  
ATOM    650  O   LEU A  38     -16.975  -2.505 -20.854  1.00  1.610          O  
ATOM    651  CB  LEU A  38     -19.621  -3.409 -18.817  1.00  1.680          C  
ATOM    652  CG  LEU A  38     -20.574  -3.112 -19.974  1.00  1.680          C  
ATOM    653  CD1 LEU A  38     -20.301  -1.761 -20.553  1.00  1.680          C  
ATOM    654  CD2 LEU A  38     -20.494  -4.231 -21.004  1.00  1.680          C  
ATOM    655  H   LEU A  38     -18.006  -4.167 -16.926  1.00  1.130          H  
ATOM    656  HA  LEU A  38     -18.054  -4.481 -19.774  1.00  1.560          H  
ATOM    657 1HB  LEU A  38     -19.992  -4.346 -18.418  1.00  2.010          H  
ATOM    658 2HB  LEU A  38     -19.793  -2.698 -18.068  1.00  2.010          H  
ATOM    659  HG  LEU A  38     -21.591  -3.075 -19.575  1.00  2.010          H  
ATOM    660 1HD1 LEU A  38     -21.002  -1.582 -21.318  1.00  2.010          H  
ATOM    661 2HD1 LEU A  38     -20.387  -1.009 -19.788  1.00  2.010          H  
ATOM    662 3HD1 LEU A  38     -19.330  -1.707 -20.984  1.00  2.010          H  
ATOM    663 1HD2 LEU A  38     -21.207  -4.036 -21.803  1.00  2.010          H  
ATOM    664 2HD2 LEU A  38     -19.496  -4.290 -21.426  1.00  2.010          H  
ATOM    665 3HD2 LEU A  38     -20.739  -5.178 -20.528  1.00  2.010          H  
ATOM    666  N   PRO A  39     -16.877  -1.423 -18.881  1.00  2.250          N  
ATOM    667  CA  PRO A  39     -15.924  -0.384 -19.272  1.00  2.810          C  
ATOM    668  C   PRO A  39     -14.522  -0.838 -19.722  1.00  3.050          C  
ATOM    669  O   PRO A  39     -13.927  -0.155 -20.554  1.00  3.380          O  
ATOM    670  CB  PRO A  39     -15.817   0.440 -18.013  1.00  4.210          C  
ATOM    671  CG  PRO A  39     -17.136   0.294 -17.340  1.00  4.210          C  
ATOM    672  CD  PRO A  39     -17.565  -1.112 -17.624  1.00  4.210          C  
ATOM    673  HA  PRO A  39     -16.388   0.213 -20.070  1.00  3.370          H  
ATOM    674 1HB  PRO A  39     -14.982   0.070 -17.392  1.00  5.060          H  
ATOM    675 2HB  PRO A  39     -15.598   1.466 -18.297  1.00  5.060          H  
ATOM    676 1HG  PRO A  39     -17.043   0.479 -16.256  1.00  5.060          H  
ATOM    677 2HG  PRO A  39     -17.837   1.043 -17.727  1.00  5.060          H  
ATOM    678 1HD  PRO A  39     -17.278  -1.774 -16.839  1.00  5.060          H  
ATOM    679 2HD  PRO A  39     -18.616  -1.054 -17.754  1.00  5.060          H  
ATOM    680  N   ILE A  40     -13.999  -1.970 -19.192  1.00  3.330          N  
ATOM    681  CA  ILE A  40     -12.674  -2.515 -19.574  1.00  4.220          C  
ATOM    682  C   ILE A  40     -12.839  -3.180 -20.936  1.00  4.260          C  
ATOM    683  O   ILE A  40     -12.006  -3.038 -21.825  1.00  5.030          O  
ATOM    684  CB  ILE A  40     -12.120  -3.547 -18.562  1.00  5.550          C  
ATOM    685  CG1 ILE A  40     -11.838  -2.914 -17.247  1.00  5.550          C  
ATOM    686  CG2 ILE A  40     -10.744  -4.046 -19.089  1.00  5.550          C  
ATOM    687  CD1 ILE A  40     -11.661  -3.894 -16.117  1.00  5.550          C  
ATOM    688  H   ILE A  40     -14.502  -2.459 -18.444  1.00  4.000          H  
ATOM    689  HA  ILE A  40     -11.962  -1.696 -19.670  1.00  5.060          H  
ATOM    690  HB  ILE A  40     -12.820  -4.377 -18.441  1.00  6.660          H  
ATOM    691 1HG1 ILE A  40     -10.911  -2.382 -17.361  1.00  6.660          H  
ATOM    692 2HG1 ILE A  40     -12.611  -2.200 -17.004  1.00  6.660          H  
ATOM    693 1HG2 ILE A  40     -10.300  -4.776 -18.425  1.00  6.660          H  
ATOM    694 2HG2 ILE A  40     -10.874  -4.479 -20.009  1.00  6.660          H  
ATOM    695 3HG2 ILE A  40     -10.068  -3.200 -19.194  1.00  6.660          H  
ATOM    696 1HD1 ILE A  40     -11.404  -3.366 -15.210  1.00  6.660          H  
ATOM    697 2HD1 ILE A  40     -12.591  -4.438 -15.972  1.00  6.660          H  
ATOM    698 3HD1 ILE A  40     -10.895  -4.580 -16.334  1.00  6.660          H  
ATOM    699  N   ALA A  41     -13.942  -3.938 -21.060  1.00  3.900          N  
ATOM    700  CA  ALA A  41     -14.399  -4.641 -22.254  1.00  4.510          C  
ATOM    701  C   ALA A  41     -14.605  -3.611 -23.365  1.00  4.880          C  
ATOM    702  O   ALA A  41     -14.457  -3.907 -24.565  1.00  5.700          O  
ATOM    703  CB  ALA A  41     -15.685  -5.382 -21.935  1.00  6.070          C  
ATOM    704  H   ALA A  41     -14.537  -4.027 -20.241  1.00  4.680          H  
ATOM    705  HA  ALA A  41     -13.634  -5.347 -22.563  1.00  5.410          H  
ATOM    706 1HB  ALA A  41     -16.040  -5.879 -22.766  1.00  7.280          H  
ATOM    707 2HB  ALA A  41     -15.491  -6.094 -21.138  1.00  7.280          H  
ATOM    708 3HB  ALA A  41     -16.436  -4.694 -21.616  1.00  7.280          H  
ATOM    709  N   LEU A  42     -14.917  -2.386 -22.898  1.00  4.580          N  
ATOM    710  CA  LEU A  42     -15.135  -1.134 -23.608  1.00  5.190          C  
ATOM    711  C   LEU A  42     -16.368  -1.142 -24.487  1.00  5.760          C  
ATOM    712  O   LEU A  42     -16.367  -0.695 -25.633  1.00  6.280          O  
ATOM    713  CB  LEU A  42     -13.821  -0.794 -24.364  1.00  7.020          C  
ATOM    714  CG  LEU A  42     -13.687   0.547 -25.186  1.00  7.020          C  
ATOM    715  CD1 LEU A  42     -13.857   1.764 -24.261  1.00  7.020          C  
ATOM    716  CD2 LEU A  42     -12.290   0.559 -25.815  1.00  7.020          C  
ATOM    717  H   LEU A  42     -15.091  -2.340 -21.895  1.00  5.500          H  
ATOM    718  HA  LEU A  42     -15.278  -0.366 -22.848  1.00  6.230          H  
ATOM    719 1HB  LEU A  42     -13.018  -0.786 -23.614  1.00  8.430          H  
ATOM    720 2HB  LEU A  42     -13.608  -1.606 -25.059  1.00  8.430          H  
ATOM    721  HG  LEU A  42     -14.429   0.597 -25.971  1.00  8.430          H  
ATOM    722 1HD1 LEU A  42     -13.735   2.680 -24.836  1.00  8.430          H  
ATOM    723 2HD1 LEU A  42     -14.845   1.743 -23.828  1.00  8.430          H  
ATOM    724 3HD1 LEU A  42     -13.103   1.728 -23.468  1.00  8.430          H  
ATOM    725 1HD2 LEU A  42     -12.151   1.470 -26.394  1.00  8.430          H  
ATOM    726 2HD2 LEU A  42     -11.538   0.513 -25.017  1.00  8.430          H  
ATOM    727 3HD2 LEU A  42     -12.179  -0.313 -26.470  1.00  8.430          H  
ATOM    728  N   GLN A  43     -17.451  -1.652 -23.915  1.00  5.900          N  
ATOM    729  CA  GLN A  43     -18.728  -1.657 -24.613  1.00  6.510          C  
ATOM    730  C   GLN A  43     -19.552  -0.461 -24.136  1.00  6.940          C  
ATOM    731  O   GLN A  43     -19.497  -0.083 -22.966  1.00  7.620          O  
ATOM    732  CB  GLN A  43     -19.454  -2.961 -24.348  1.00  8.870          C  
ATOM    733  CG  GLN A  43     -18.658  -4.182 -24.768  1.00  8.870          C  
ATOM    734  CD  GLN A  43     -18.445  -4.225 -26.258  1.00  8.870          C  
ATOM    735  OE1 GLN A  43     -19.419  -4.227 -27.014  1.00  8.870          O  
ATOM    736  NE2 GLN A  43     -17.200  -4.242 -26.701  1.00  8.870          N  
ATOM    737  H   GLN A  43     -17.357  -1.997 -22.952  1.00  7.080          H  
ATOM    738  HA  GLN A  43     -18.556  -1.549 -25.684  1.00  7.810          H  
ATOM    739 1HB  GLN A  43     -19.660  -3.025 -23.311  1.00 10.640          H  
ATOM    740 2HB  GLN A  43     -20.403  -2.967 -24.878  1.00 10.640          H  
ATOM    741 1HG  GLN A  43     -17.680  -4.158 -24.284  1.00 10.640          H  
ATOM    742 2HG  GLN A  43     -19.200  -5.076 -24.467  1.00 10.640          H  
ATOM    743 1HE2 GLN A  43     -17.018  -4.259 -27.689  1.00 10.640          H  
ATOM    744 2HE2 GLN A  43     -16.421  -4.217 -26.061  1.00 10.640          H  
ATOM    745  N   ASP A  44     -20.385   0.116 -25.002  1.00  6.930          N  
ATOM    746  CA  ASP A  44     -21.201   1.255 -24.558  1.00  7.330          C  
ATOM    747  C   ASP A  44     -22.532   0.817 -23.931  1.00  7.330          C  
ATOM    748  O   ASP A  44     -23.606   1.100 -24.459  1.00  7.830          O  
ATOM    749  CB  ASP A  44     -21.454   2.216 -25.730  1.00 10.100          C  
ATOM    750  CG  ASP A  44     -22.031   3.586 -25.298  1.00 10.100          C  
ATOM    751  OD1 ASP A  44     -21.949   3.903 -24.129  1.00 10.100          O  
ATOM    752  OD2 ASP A  44     -22.512   4.307 -26.150  1.00 10.100          O  
ATOM    753  H   ASP A  44     -20.431  -0.207 -25.958  1.00  8.320          H  
ATOM    754  HA  ASP A  44     -20.638   1.800 -23.801  1.00  8.800          H  
ATOM    755 1HB  ASP A  44     -20.519   2.390 -26.261  1.00 12.120          H  
ATOM    756 2HB  ASP A  44     -22.149   1.756 -26.432  1.00 12.120          H  
ATOM    757  N   ASN A  45     -22.431   0.088 -22.825  1.00  6.950          N  
ATOM    758  CA  ASN A  45     -23.589  -0.437 -22.090  1.00  7.190          C  
ATOM    759  C   ASN A  45     -23.458  -0.315 -20.570  1.00  6.560          C  
ATOM    760  O   ASN A  45     -24.056  -1.099 -19.833  1.00  6.350          O  
ATOM    761  CB  ASN A  45     -23.853  -1.889 -22.463  1.00  9.970          C  
ATOM    762  CG  ASN A  45     -24.349  -2.070 -23.871  1.00  9.970          C  
ATOM    763  OD1 ASN A  45     -25.507  -1.753 -24.172  1.00  9.970          O  
ATOM    764  ND2 ASN A  45     -23.518  -2.584 -24.739  1.00  9.970          N  
ATOM    765  H   ASN A  45     -21.474  -0.072 -22.497  1.00  8.340          H  
ATOM    766  HA  ASN A  45     -24.462   0.152 -22.377  1.00  8.630          H  
ATOM    767 1HB  ASN A  45     -22.943  -2.463 -22.343  1.00 11.960          H  
ATOM    768 2HB  ASN A  45     -24.594  -2.310 -21.783  1.00 11.960          H  
ATOM    769 1HD2 ASN A  45     -23.813  -2.731 -25.686  1.00 11.960          H  
ATOM    770 2HD2 ASN A  45     -22.595  -2.838 -24.463  1.00 11.960          H  
ATOM    771  N   TYR A  46     -22.706   0.668 -20.091  1.00  6.580          N  
ATOM    772  CA  TYR A  46     -22.454   0.814 -18.655  1.00  6.420          C  
ATOM    773  C   TYR A  46     -23.677   0.817 -17.762  1.00  6.140          C  
ATOM    774  O   TYR A  46     -23.700   0.165 -16.728  1.00  6.290          O  
ATOM    775  CB  TYR A  46     -21.654   2.059 -18.352  1.00  9.050          C  
ATOM    776  CG  TYR A  46     -21.502   2.232 -16.876  1.00  9.050          C  
ATOM    777  CD1 TYR A  46     -20.593   1.456 -16.179  1.00  9.050          C  
ATOM    778  CD2 TYR A  46     -22.274   3.168 -16.210  1.00  9.050          C  
ATOM    779  CE1 TYR A  46     -20.454   1.614 -14.826  1.00  9.050          C  
ATOM    780  CE2 TYR A  46     -22.137   3.327 -14.858  1.00  9.050          C  
ATOM    781  CZ  TYR A  46     -21.231   2.559 -14.160  1.00  9.050          C  
ATOM    782  OH  TYR A  46     -21.099   2.726 -12.798  1.00  9.050          O  
ATOM    783  H   TYR A  46     -22.267   1.313 -20.735  1.00  7.900          H  
ATOM    784  HA  TYR A  46     -21.855  -0.039 -18.340  1.00  7.700          H  
ATOM    785 1HB  TYR A  46     -20.665   1.995 -18.807  1.00 10.860          H  
ATOM    786 2HB  TYR A  46     -22.162   2.936 -18.753  1.00 10.860          H  
ATOM    787  HD1 TYR A  46     -19.994   0.719 -16.698  1.00 10.860          H  
ATOM    788  HD2 TYR A  46     -22.989   3.782 -16.762  1.00 10.860          H  
ATOM    789  HE1 TYR A  46     -19.745   0.996 -14.287  1.00 10.860          H  
ATOM    790  HE2 TYR A  46     -22.744   4.066 -14.336  1.00 10.860          H  
ATOM    791  HH  TYR A  46     -21.772   3.336 -12.482  1.00 10.860          H  
ATOM    792  N   GLN A  47     -24.695   1.553 -18.125  1.00  5.980          N  
ATOM    793  CA  GLN A  47     -25.871   1.669 -17.277  1.00  5.800          C  
ATOM    794  C   GLN A  47     -26.557   0.326 -16.961  1.00  5.450          C  
ATOM    795  O   GLN A  47     -27.375   0.253 -16.039  1.00  5.640          O  
ATOM    796  CB  GLN A  47     -26.842   2.679 -17.888  1.00  8.190          C  
ATOM    797  CG  GLN A  47     -26.300   4.134 -17.871  1.00  8.190          C  
ATOM    798  CD  GLN A  47     -25.391   4.483 -19.060  1.00  8.190          C  
ATOM    799  OE1 GLN A  47     -24.783   3.603 -19.686  1.00  8.190          O  
ATOM    800  NE2 GLN A  47     -25.300   5.767 -19.368  1.00  8.190          N  
ATOM    801  H   GLN A  47     -24.641   2.067 -19.003  1.00  7.180          H  
ATOM    802  HA  GLN A  47     -25.539   2.084 -16.327  1.00  6.960          H  
ATOM    803 1HB  GLN A  47     -27.058   2.404 -18.918  1.00  9.830          H  
ATOM    804 2HB  GLN A  47     -27.782   2.659 -17.336  1.00  9.830          H  
ATOM    805 1HG  GLN A  47     -27.144   4.825 -17.876  1.00  9.830          H  
ATOM    806 2HG  GLN A  47     -25.717   4.270 -16.959  1.00  9.830          H  
ATOM    807 1HE2 GLN A  47     -24.727   6.058 -20.136  1.00  9.830          H  
ATOM    808 2HE2 GLN A  47     -25.807   6.448 -18.838  1.00  9.830          H  
ATOM    809  N   LYS A  48     -26.270  -0.720 -17.742  1.00  5.290          N  
ATOM    810  CA  LYS A  48     -26.839  -2.049 -17.562  1.00  5.390          C  
ATOM    811  C   LYS A  48     -25.802  -3.053 -17.044  1.00  5.580          C  
ATOM    812  O   LYS A  48     -25.996  -4.261 -17.168  1.00  5.800          O  
ATOM    813  CB  LYS A  48     -27.436  -2.538 -18.874  1.00  7.510          C  
ATOM    814  CG  LYS A  48     -28.607  -1.699 -19.359  1.00  7.510          C  
ATOM    815  CD  LYS A  48     -29.179  -2.232 -20.659  1.00  7.510          C  
ATOM    816  CE  LYS A  48     -30.340  -1.378 -21.140  1.00  7.510          C  
ATOM    817  NZ  LYS A  48     -30.877  -1.855 -22.445  1.00  7.510          N  
ATOM    818  H   LYS A  48     -25.565  -0.603 -18.478  1.00  6.350          H  
ATOM    819  HA  LYS A  48     -27.634  -1.985 -16.818  1.00  6.470          H  
ATOM    820 1HB  LYS A  48     -26.659  -2.520 -19.643  1.00  9.010          H  
ATOM    821 2HB  LYS A  48     -27.769  -3.569 -18.762  1.00  9.010          H  
ATOM    822 1HG  LYS A  48     -29.385  -1.702 -18.595  1.00  9.010          H  
ATOM    823 2HG  LYS A  48     -28.278  -0.672 -19.507  1.00  9.010          H  
ATOM    824 1HD  LYS A  48     -28.397  -2.242 -21.423  1.00  9.010          H  
ATOM    825 2HD  LYS A  48     -29.527  -3.255 -20.508  1.00  9.010          H  
ATOM    826 1HE  LYS A  48     -31.137  -1.408 -20.398  1.00  9.010          H  
ATOM    827 2HE  LYS A  48     -30.002  -0.347 -21.252  1.00  9.010          H  
ATOM    828 1HZ  LYS A  48     -31.644  -1.262 -22.731  1.00  9.010          H  
ATOM    829 2HZ  LYS A  48     -30.144  -1.817 -23.142  1.00  9.010          H  
ATOM    830 3HZ  LYS A  48     -31.203  -2.804 -22.349  1.00  9.010          H  
ATOM    831  N   VAL A  49     -24.678  -2.558 -16.521  1.00  5.860          N  
ATOM    832  CA  VAL A  49     -23.585  -3.400 -16.037  1.00  6.400          C  
ATOM    833  C   VAL A  49     -23.861  -4.251 -14.784  1.00  6.660          C  
ATOM    834  O   VAL A  49     -23.347  -5.370 -14.681  1.00  7.170          O  
ATOM    835  CB  VAL A  49     -22.334  -2.516 -15.829  1.00  8.740          C  
ATOM    836  CG1 VAL A  49     -22.469  -1.570 -14.637  1.00  8.740          C  
ATOM    837  CG2 VAL A  49     -21.166  -3.368 -15.624  1.00  8.740          C  
ATOM    838  H   VAL A  49     -24.565  -1.541 -16.489  1.00  7.030          H  
ATOM    839  HA  VAL A  49     -23.345  -4.092 -16.846  1.00  7.680          H  
ATOM    840  HB  VAL A  49     -22.197  -1.913 -16.721  1.00 10.490          H  
ATOM    841 1HG1 VAL A  49     -21.570  -0.974 -14.560  1.00 10.490          H  
ATOM    842 2HG1 VAL A  49     -23.316  -0.921 -14.738  1.00 10.490          H  
ATOM    843 3HG1 VAL A  49     -22.577  -2.113 -13.758  1.00 10.490          H  
ATOM    844 1HG2 VAL A  49     -20.281  -2.743 -15.527  1.00 10.490          H  
ATOM    845 2HG2 VAL A  49     -21.284  -3.962 -14.727  1.00 10.490          H  
ATOM    846 3HG2 VAL A  49     -21.053  -4.030 -16.455  1.00 10.490          H  
ATOM    847  N   VAL A  50     -24.615  -3.743 -13.812  1.00  6.670          N  
ATOM    848  CA  VAL A  50     -24.845  -4.563 -12.633  1.00  7.310          C  
ATOM    849  C   VAL A  50     -26.296  -4.715 -12.199  1.00  7.440          C  
ATOM    850  O   VAL A  50     -27.088  -3.785 -12.357  1.00  7.620          O  
ATOM    851  CB  VAL A  50     -24.015  -4.084 -11.406  1.00  9.980          C  
ATOM    852  CG1 VAL A  50     -22.528  -4.316 -11.639  1.00  9.980          C  
ATOM    853  CG2 VAL A  50     -24.289  -2.620 -11.146  1.00  9.980          C  
ATOM    854  H   VAL A  50     -25.032  -2.829 -13.925  1.00  8.000          H  
ATOM    855  HA  VAL A  50     -24.458  -5.513 -12.913  1.00  8.770          H  
ATOM    856  HB  VAL A  50     -24.305  -4.658 -10.529  1.00 11.970          H  
ATOM    857 1HG1 VAL A  50     -21.971  -4.004 -10.764  1.00 11.970          H  
ATOM    858 2HG1 VAL A  50     -22.382  -5.368 -11.801  1.00 11.970          H  
ATOM    859 3HG1 VAL A  50     -22.171  -3.787 -12.483  1.00 11.970          H  
ATOM    860 1HG2 VAL A  50     -23.721  -2.301 -10.278  1.00 11.970          H  
ATOM    861 2HG2 VAL A  50     -24.003  -2.027 -11.998  1.00 11.970          H  
ATOM    862 3HG2 VAL A  50     -25.351  -2.470 -10.952  1.00 11.970          H  
ATOM    863  N   SER A  51     -26.641  -5.879 -11.606  1.00  7.620          N  
ATOM    864  CA  SER A  51     -25.745  -7.040 -11.419  1.00  8.130          C  
ATOM    865  C   SER A  51     -25.906  -8.063 -12.547  1.00  8.600          C  
ATOM    866  O   SER A  51     -26.792  -8.917 -12.481  1.00  9.320          O  
ATOM    867  CB  SER A  51     -26.029  -7.706 -10.099  1.00 11.180          C  
ATOM    868  OG  SER A  51     -25.190  -8.807  -9.922  1.00 11.180          O  
ATOM    869  H   SER A  51     -27.589  -5.973 -11.279  1.00  9.140          H  
ATOM    870  HA  SER A  51     -24.710  -6.752 -11.361  1.00  9.760          H  
ATOM    871 1HB  SER A  51     -25.873  -6.991  -9.292  1.00 13.410          H  
ATOM    872 2HB  SER A  51     -27.070  -8.023 -10.065  1.00 13.410          H  
ATOM    873  HG  SER A  51     -25.428  -9.187  -9.074  1.00 13.410          H  
ATOM    874  N   TYR A  52     -25.052  -8.001 -13.582  1.00  8.440          N  
ATOM    875  CA  TYR A  52     -25.190  -8.919 -14.700  1.00  9.140          C  
ATOM    876  C   TYR A  52     -23.823  -9.499 -15.027  1.00  9.750          C  
ATOM    877  O   TYR A  52     -22.845  -8.763 -15.101  1.00  9.650          O  
ATOM    878  CB  TYR A  52     -25.765  -8.181 -15.911  1.00 12.520          C  
ATOM    879  CG  TYR A  52     -27.124  -7.544 -15.644  1.00 12.520          C  
ATOM    880  CD1 TYR A  52     -27.184  -6.237 -15.203  1.00 12.520          C  
ATOM    881  CD2 TYR A  52     -28.293  -8.259 -15.823  1.00 12.520          C  
ATOM    882  CE1 TYR A  52     -28.386  -5.635 -14.945  1.00 12.520          C  
ATOM    883  CE2 TYR A  52     -29.510  -7.659 -15.562  1.00 12.520          C  
ATOM    884  CZ  TYR A  52     -29.557  -6.350 -15.124  1.00 12.520          C  
ATOM    885  OH  TYR A  52     -30.773  -5.755 -14.867  1.00 12.520          O  
ATOM    886  H   TYR A  52     -24.330  -7.280 -13.653  1.00 10.130          H  
ATOM    887  HA  TYR A  52     -25.852  -9.737 -14.419  1.00 10.970          H  
ATOM    888 1HB  TYR A  52     -25.074  -7.389 -16.216  1.00 15.020          H  
ATOM    889 2HB  TYR A  52     -25.865  -8.870 -16.747  1.00 15.020          H  
ATOM    890  HD1 TYR A  52     -26.268  -5.682 -15.064  1.00 15.020          H  
ATOM    891  HD2 TYR A  52     -28.257  -9.291 -16.165  1.00 15.020          H  
ATOM    892  HE1 TYR A  52     -28.410  -4.600 -14.599  1.00 15.020          H  
ATOM    893  HE2 TYR A  52     -30.433  -8.220 -15.700  1.00 15.020          H  
ATOM    894  HH  TYR A  52     -30.631  -4.850 -14.575  1.00 15.020          H  
ATOM    895  N   GLY A  53     -23.762 -10.809 -15.239  1.00 10.580          N  
ATOM    896  CA  GLY A  53     -22.517 -11.509 -15.558  1.00 11.310          C  
ATOM    897  C   GLY A  53     -22.610 -12.256 -16.880  1.00 12.170          C  
ATOM    898  O   GLY A  53     -23.016 -11.698 -17.900  1.00 12.570          O  
ATOM    899  H   GLY A  53     -24.615 -11.347 -15.166  1.00 12.700          H  
ATOM    900 1HA  GLY A  53     -21.698 -10.794 -15.607  1.00 13.570          H  
ATOM    901 2HA  GLY A  53     -22.280 -12.207 -14.757  1.00 13.570          H  
ATOM    902  N   ILE A  54     -22.186 -13.514 -16.850  1.00 12.580          N  
ATOM    903  CA  ILE A  54     -22.182 -14.410 -18.001  1.00 13.530          C  
ATOM    904  C   ILE A  54     -23.505 -15.166 -18.064  1.00 13.710          C  
ATOM    905  O   ILE A  54     -23.952 -15.723 -17.055  1.00 14.410          O  
ATOM    906  CB  ILE A  54     -20.992 -15.393 -17.925  1.00 18.560          C  
ATOM    907  CG1 ILE A  54     -19.674 -14.583 -17.973  1.00 18.560          C  
ATOM    908  CG2 ILE A  54     -21.054 -16.442 -19.073  1.00 18.560          C  
ATOM    909  CD1 ILE A  54     -18.422 -15.370 -17.645  1.00 18.560          C  
ATOM    910  H   ILE A  54     -21.860 -13.880 -15.967  1.00 15.100          H  
ATOM    911  HA  ILE A  54     -22.084 -13.817 -18.910  1.00 16.240          H  
ATOM    912  HB  ILE A  54     -21.024 -15.915 -16.970  1.00 22.270          H  
ATOM    913 1HG1 ILE A  54     -19.563 -14.160 -18.967  1.00 22.270          H  
ATOM    914 2HG1 ILE A  54     -19.744 -13.768 -17.258  1.00 22.270          H  
ATOM    915 1HG2 ILE A  54     -20.225 -17.128 -18.997  1.00 22.270          H  
ATOM    916 2HG2 ILE A  54     -21.976 -17.016 -19.008  1.00 22.270          H  
ATOM    917 3HG2 ILE A  54     -21.008 -15.932 -20.027  1.00 22.270          H  
ATOM    918 1HD1 ILE A  54     -17.562 -14.711 -17.691  1.00 22.270          H  
ATOM    919 2HD1 ILE A  54     -18.511 -15.773 -16.642  1.00 22.270          H  
ATOM    920 3HD1 ILE A  54     -18.282 -16.175 -18.351  1.00 22.270          H  
ATOM    921  N   ASP A  55     -24.113 -15.196 -19.244  1.00 13.200          N  
ATOM    922  CA  ASP A  55     -25.385 -15.867 -19.449  1.00 13.420          C  
ATOM    923  C   ASP A  55     -25.366 -17.279 -18.872  1.00 13.750          C  
ATOM    924  O   ASP A  55     -24.341 -17.976 -18.854  1.00 13.850          O  
ATOM    925  CB  ASP A  55     -25.748 -15.915 -20.935  1.00 18.700          C  
ATOM    926  CG  ASP A  55     -26.106 -14.567 -21.518  1.00 18.700          C  
ATOM    927  OD1 ASP A  55     -26.322 -13.653 -20.768  1.00 18.700          O  
ATOM    928  OD2 ASP A  55     -26.124 -14.448 -22.712  1.00 18.700          O  
ATOM    929  H   ASP A  55     -23.704 -14.672 -20.005  1.00 15.840          H  
ATOM    930  HA  ASP A  55     -26.159 -15.298 -18.931  1.00 16.100          H  
ATOM    931 1HB  ASP A  55     -24.940 -16.319 -21.495  1.00 22.440          H  
ATOM    932 2HB  ASP A  55     -26.601 -16.583 -21.076  1.00 22.440          H  
ATOM    933  N   TRP A  56     -26.519 -17.659 -18.331  1.00 14.080          N  
ATOM    934  CA  TRP A  56     -26.790 -18.948 -17.692  1.00 14.560          C  
ATOM    935  C   TRP A  56     -25.950 -19.192 -16.439  1.00 14.610          C  
ATOM    936  O   TRP A  56     -25.964 -20.301 -15.902  1.00 14.880          O  
ATOM    937  CB  TRP A  56     -26.509 -20.114 -18.657  1.00 20.190          C  
ATOM    938  CG  TRP A  56     -27.218 -20.023 -19.971  1.00 20.190          C  
ATOM    939  CD1 TRP A  56     -28.524 -20.311 -20.206  1.00 20.190          C  
ATOM    940  CD2 TRP A  56     -26.652 -19.652 -21.260  1.00 20.190          C  
ATOM    941  NE1 TRP A  56     -28.817 -20.131 -21.533  1.00 20.190          N  
ATOM    942  CE2 TRP A  56     -27.682 -19.730 -22.190  1.00 20.190          C  
ATOM    943  CE3 TRP A  56     -25.370 -19.267 -21.691  1.00 20.190          C  
ATOM    944  CZ2 TRP A  56     -27.483 -19.436 -23.525  1.00 20.190          C  
ATOM    945  CZ3 TRP A  56     -25.173 -18.978 -23.028  1.00 20.190          C  
ATOM    946  CH2 TRP A  56     -26.201 -19.058 -23.919  1.00 20.190          C  
ATOM    947  H   TRP A  56     -27.287 -17.003 -18.386  1.00 16.900          H  
ATOM    948  HA  TRP A  56     -27.840 -18.972 -17.407  1.00 17.470          H  
ATOM    949 1HB  TRP A  56     -25.444 -20.189 -18.844  1.00 24.230          H  
ATOM    950 2HB  TRP A  56     -26.811 -21.046 -18.182  1.00 24.230          H  
ATOM    951  HD1 TRP A  56     -29.239 -20.637 -19.451  1.00 24.230          H  
ATOM    952  HE1 TRP A  56     -29.722 -20.276 -21.961  1.00 24.230          H  
ATOM    953  HE3 TRP A  56     -24.549 -19.192 -20.990  1.00 24.230          H  
ATOM    954  HZ2 TRP A  56     -28.290 -19.496 -24.255  1.00 24.230          H  
ATOM    955  HZ3 TRP A  56     -24.180 -18.682 -23.355  1.00 24.230          H  
ATOM    956  HH2 TRP A  56     -26.013 -18.820 -24.965  1.00 24.230          H  
ATOM    957  N   GLN A  57     -25.273 -18.145 -15.946  1.00 14.480          N  
ATOM    958  CA  GLN A  57     -24.420 -18.164 -14.763  1.00 14.700          C  
ATOM    959  C   GLN A  57     -23.258 -19.136 -14.934  1.00 14.700          C  
ATOM    960  O   GLN A  57     -22.671 -19.597 -13.950  1.00 15.030          O  
ATOM    961  CB  GLN A  57     -25.215 -18.543 -13.497  1.00 20.490          C  
ATOM    962  CG  GLN A  57     -26.378 -17.614 -13.166  1.00 20.490          C  
ATOM    963  CD  GLN A  57     -27.049 -17.962 -11.832  1.00 20.490          C  
ATOM    964  OE1 GLN A  57     -26.383 -18.324 -10.857  1.00 20.490          O  
ATOM    965  NE2 GLN A  57     -28.373 -17.850 -11.787  1.00 20.490          N  
ATOM    966  H   GLN A  57     -25.274 -17.260 -16.462  1.00 17.380          H  
ATOM    967  HA  GLN A  57     -24.000 -17.166 -14.634  1.00 17.640          H  
ATOM    968 1HB  GLN A  57     -25.601 -19.554 -13.583  1.00 24.590          H  
ATOM    969 2HB  GLN A  57     -24.540 -18.535 -12.642  1.00 24.590          H  
ATOM    970 1HG  GLN A  57     -26.005 -16.593 -13.113  1.00 24.590          H  
ATOM    971 2HG  GLN A  57     -27.123 -17.698 -13.954  1.00 24.590          H  
ATOM    972 1HE2 GLN A  57     -28.866 -18.063 -10.940  1.00 24.590          H  
ATOM    973 2HE2 GLN A  57     -28.879 -17.553 -12.596  1.00 24.590          H  
ATOM    974  N   GLY A  58     -22.891 -19.412 -16.181  1.00 14.470          N  
ATOM    975  CA  GLY A  58     -21.775 -20.297 -16.453  1.00 14.550          C  
ATOM    976  C   GLY A  58     -20.551 -19.489 -16.798  1.00 14.050          C  
ATOM    977  O   GLY A  58     -20.464 -18.303 -16.482  1.00 13.860          O  
ATOM    978  H   GLY A  58     -23.414 -18.998 -16.962  1.00 17.360          H  
ATOM    979 1HA  GLY A  58     -21.574 -20.930 -15.588  1.00 17.460          H  
ATOM    980 2HA  GLY A  58     -22.026 -20.962 -17.275  1.00 17.460          H  
ATOM    981  N   LYS A  59     -19.586 -20.152 -17.424  1.00 13.960          N  
ATOM    982  CA  LYS A  59     -18.330 -19.555 -17.849  1.00 13.670          C  
ATOM    983  C   LYS A  59     -18.164 -20.047 -19.281  1.00 13.120          C  
ATOM    984  O   LYS A  59     -17.060 -20.191 -19.804  1.00 12.860          O  
ATOM    985  CB  LYS A  59     -17.189 -20.034 -16.960  1.00 19.250          C  
ATOM    986  CG  LYS A  59     -17.393 -19.792 -15.448  1.00 19.250          C  
ATOM    987  CD  LYS A  59     -17.380 -18.327 -15.050  1.00 19.250          C  
ATOM    988  CE  LYS A  59     -17.555 -18.169 -13.540  1.00 19.250          C  
ATOM    989  NZ  LYS A  59     -18.965 -18.393 -13.101  1.00 19.250          N  
ATOM    990  H   LYS A  59     -19.706 -21.163 -17.608  1.00 16.750          H  
ATOM    991  HA  LYS A  59     -18.402 -18.470 -17.851  1.00 16.400          H  
ATOM    992 1HB  LYS A  59     -17.062 -21.085 -17.092  1.00 23.100          H  
ATOM    993 2HB  LYS A  59     -16.257 -19.551 -17.256  1.00 23.100          H  
ATOM    994 1HG  LYS A  59     -18.332 -20.241 -15.142  1.00 23.100          H  
ATOM    995 2HG  LYS A  59     -16.598 -20.306 -14.903  1.00 23.100          H  
ATOM    996 1HD  LYS A  59     -16.431 -17.873 -15.345  1.00 23.100          H  
ATOM    997 2HD  LYS A  59     -18.185 -17.804 -15.539  1.00 23.100          H  
ATOM    998 1HE  LYS A  59     -16.931 -18.902 -13.039  1.00 23.100          H  
ATOM    999 2HE  LYS A  59     -17.240 -17.169 -13.244  1.00 23.100          H  
ATOM   1000 1HZ  LYS A  59     -19.017 -18.289 -12.099  1.00 23.100          H  
ATOM   1001 2HZ  LYS A  59     -19.575 -17.713 -13.538  1.00 23.100          H  
ATOM   1002 3HZ  LYS A  59     -19.258 -19.325 -13.357  1.00 23.100          H  
ATOM   1003  N   ARG A  60     -19.325 -20.308 -19.876  1.00 12.970          N  
ATOM   1004  CA  ARG A  60     -19.562 -20.919 -21.179  1.00 12.760          C  
ATOM   1005  C   ARG A  60     -18.972 -20.302 -22.440  1.00 12.420          C  
ATOM   1006  O   ARG A  60     -18.839 -21.014 -23.437  1.00 12.800          O  
ATOM   1007  CB  ARG A  60     -21.066 -21.033 -21.392  1.00 17.950          C  
ATOM   1008  CG  ARG A  60     -21.758 -22.082 -20.534  1.00 17.950          C  
ATOM   1009  CD  ARG A  60     -23.224 -22.124 -20.784  1.00 17.950          C  
ATOM   1010  NE  ARG A  60     -23.912 -23.058 -19.897  1.00 17.950          N  
ATOM   1011  CZ  ARG A  60     -24.051 -24.388 -20.096  1.00 17.950          C  
ATOM   1012  NH1 ARG A  60     -23.548 -24.973 -21.169  1.00 17.950          N  
ATOM   1013  NH2 ARG A  60     -24.706 -25.108 -19.198  1.00 17.950          N  
ATOM   1014  H   ARG A  60     -20.141 -20.092 -19.326  1.00 15.560          H  
ATOM   1015  HA  ARG A  60     -19.169 -21.935 -21.111  1.00 15.310          H  
ATOM   1016 1HB  ARG A  60     -21.530 -20.077 -21.158  1.00 21.540          H  
ATOM   1017 2HB  ARG A  60     -21.274 -21.255 -22.439  1.00 21.540          H  
ATOM   1018 1HG  ARG A  60     -21.333 -23.061 -20.751  1.00 21.540          H  
ATOM   1019 2HG  ARG A  60     -21.596 -21.855 -19.484  1.00 21.540          H  
ATOM   1020 1HD  ARG A  60     -23.616 -21.146 -20.578  1.00 21.540          H  
ATOM   1021 2HD  ARG A  60     -23.437 -22.387 -21.818  1.00 21.540          H  
ATOM   1022  HE  ARG A  60     -24.320 -22.673 -19.053  1.00 21.540          H  
ATOM   1023 1HH1 ARG A  60     -23.049 -24.433 -21.857  1.00 21.540          H  
ATOM   1024 2HH1 ARG A  60     -23.662 -25.969 -21.303  1.00 21.540          H  
ATOM   1025 1HH2 ARG A  60     -25.091 -24.660 -18.375  1.00 21.540          H  
ATOM   1026 2HH2 ARG A  60     -24.822 -26.103 -19.329  1.00 21.540          H  
ATOM   1027  N   PHE A  61     -18.664 -19.013 -22.470  1.00 11.760          N  
ATOM   1028  CA  PHE A  61     -18.170 -18.480 -23.727  1.00 11.460          C  
ATOM   1029  C   PHE A  61     -17.178 -17.336 -23.652  1.00 10.580          C  
ATOM   1030  O   PHE A  61     -17.048 -16.619 -22.647  1.00 10.460          O  
ATOM   1031  CB  PHE A  61     -19.381 -18.097 -24.589  1.00 16.160          C  
ATOM   1032  CG  PHE A  61     -20.317 -17.105 -23.943  1.00 16.160          C  
ATOM   1033  CD1 PHE A  61     -20.202 -15.742 -24.133  1.00 16.160          C  
ATOM   1034  CD2 PHE A  61     -21.336 -17.572 -23.133  1.00 16.160          C  
ATOM   1035  CE1 PHE A  61     -21.089 -14.872 -23.530  1.00 16.160          C  
ATOM   1036  CE2 PHE A  61     -22.207 -16.724 -22.529  1.00 16.160          C  
ATOM   1037  CZ  PHE A  61     -22.094 -15.362 -22.725  1.00 16.160          C  
ATOM   1038  H   PHE A  61     -18.771 -18.409 -21.668  1.00 14.110          H  
ATOM   1039  HA  PHE A  61     -17.658 -19.293 -24.244  1.00 13.750          H  
ATOM   1040 1HB  PHE A  61     -19.030 -17.658 -25.524  1.00 19.400          H  
ATOM   1041 2HB  PHE A  61     -19.948 -18.991 -24.843  1.00 19.400          H  
ATOM   1042  HD1 PHE A  61     -19.409 -15.354 -24.769  1.00 19.400          H  
ATOM   1043  HD2 PHE A  61     -21.438 -18.637 -22.985  1.00 19.400          H  
ATOM   1044  HE1 PHE A  61     -20.990 -13.795 -23.696  1.00 19.400          H  
ATOM   1045  HE2 PHE A  61     -22.988 -17.127 -21.895  1.00 19.400          H  
ATOM   1046  HZ  PHE A  61     -22.796 -14.676 -22.250  1.00 19.400          H  
ATOM   1047  N   GLU A  62     -16.482 -17.178 -24.777  1.00 10.070          N  
ATOM   1048  CA  GLU A  62     -15.516 -16.122 -24.967  1.00  9.260          C  
ATOM   1049  C   GLU A  62     -16.277 -14.873 -25.306  1.00  8.410          C  
ATOM   1050  O   GLU A  62     -17.355 -14.938 -25.898  1.00  8.560          O  
ATOM   1051  CB  GLU A  62     -14.535 -16.472 -26.080  1.00 13.290          C  
ATOM   1052  CG  GLU A  62     -13.709 -17.733 -25.831  1.00 13.290          C  
ATOM   1053  CD  GLU A  62     -12.739 -17.634 -24.664  1.00 13.290          C  
ATOM   1054  OE1 GLU A  62     -12.429 -16.550 -24.229  1.00 13.290          O  
ATOM   1055  OE2 GLU A  62     -12.309 -18.676 -24.207  1.00 13.290          O  
ATOM   1056  H   GLU A  62     -16.640 -17.824 -25.535  1.00 12.080          H  
ATOM   1057  HA  GLU A  62     -14.966 -15.959 -24.039  1.00 11.110          H  
ATOM   1058 1HB  GLU A  62     -15.081 -16.608 -27.014  1.00 15.950          H  
ATOM   1059 2HB  GLU A  62     -13.845 -15.640 -26.227  1.00 15.950          H  
ATOM   1060 1HG  GLU A  62     -14.388 -18.563 -25.644  1.00 15.950          H  
ATOM   1061 2HG  GLU A  62     -13.149 -17.960 -26.736  1.00 15.950          H  
ATOM   1062  N   GLN A  63     -15.698 -13.741 -24.987  1.00  7.690          N  
ATOM   1063  CA  GLN A  63     -16.356 -12.482 -25.233  1.00  6.910          C  
ATOM   1064  C   GLN A  63     -15.903 -11.886 -26.566  1.00  5.890          C  
ATOM   1065  O   GLN A  63     -14.798 -12.156 -27.030  1.00  5.600          O  
ATOM   1066  CB  GLN A  63     -16.053 -11.566 -24.049  1.00  9.990          C  
ATOM   1067  CG  GLN A  63     -16.433 -12.198 -22.677  1.00  9.990          C  
ATOM   1068  CD  GLN A  63     -17.904 -12.502 -22.528  1.00  9.990          C  
ATOM   1069  OE1 GLN A  63     -18.737 -11.596 -22.632  1.00  9.990          O  
ATOM   1070  NE2 GLN A  63     -18.253 -13.772 -22.300  1.00  9.990          N  
ATOM   1071  H   GLN A  63     -14.784 -13.763 -24.555  1.00  9.230          H  
ATOM   1072  HA  GLN A  63     -17.432 -12.649 -25.286  1.00  8.290          H  
ATOM   1073 1HB  GLN A  63     -14.989 -11.318 -24.033  1.00 11.980          H  
ATOM   1074 2HB  GLN A  63     -16.601 -10.640 -24.148  1.00 11.980          H  
ATOM   1075 1HG  GLN A  63     -15.888 -13.133 -22.550  1.00 11.980          H  
ATOM   1076 2HG  GLN A  63     -16.154 -11.501 -21.885  1.00 11.980          H  
ATOM   1077 1HE2 GLN A  63     -19.216 -14.010 -22.202  1.00 11.980          H  
ATOM   1078 2HE2 GLN A  63     -17.570 -14.544 -22.250  1.00 11.980          H  
ATOM   1079  N   LYS A  64     -16.748 -11.030 -27.155  1.00  5.680          N  
ATOM   1080  CA  LYS A  64     -16.456 -10.336 -28.425  1.00  4.960          C  
ATOM   1081  C   LYS A  64     -15.830  -8.961 -28.195  1.00  4.200          C  
ATOM   1082  O   LYS A  64     -15.681  -8.149 -29.112  1.00  4.460          O  
ATOM   1083  CB  LYS A  64     -17.734 -10.197 -29.249  1.00  7.230          C  
ATOM   1084  CG  LYS A  64     -18.324 -11.523 -29.712  1.00  7.230          C  
ATOM   1085  CD  LYS A  64     -19.587 -11.312 -30.544  1.00  7.230          C  
ATOM   1086  CE  LYS A  64     -20.173 -12.640 -31.014  1.00  7.230          C  
ATOM   1087  NZ  LYS A  64     -21.432 -12.451 -31.794  1.00  7.230          N  
ATOM   1088  H   LYS A  64     -17.642 -10.866 -26.711  1.00  6.820          H  
ATOM   1089  HA  LYS A  64     -15.738 -10.936 -28.987  1.00  5.950          H  
ATOM   1090 1HB  LYS A  64     -18.489  -9.674 -28.662  1.00  8.680          H  
ATOM   1091 2HB  LYS A  64     -17.531  -9.593 -30.133  1.00  8.680          H  
ATOM   1092 1HG  LYS A  64     -17.584 -12.054 -30.313  1.00  8.680          H  
ATOM   1093 2HG  LYS A  64     -18.563 -12.138 -28.844  1.00  8.680          H  
ATOM   1094 1HD  LYS A  64     -20.333 -10.786 -29.946  1.00  8.680          H  
ATOM   1095 2HD  LYS A  64     -19.349 -10.701 -31.415  1.00  8.680          H  
ATOM   1096 1HE  LYS A  64     -19.443 -13.149 -31.641  1.00  8.680          H  
ATOM   1097 2HE  LYS A  64     -20.388 -13.262 -30.145  1.00  8.680          H  
ATOM   1098 1HZ  LYS A  64     -21.786 -13.352 -32.085  1.00  8.680          H  
ATOM   1099 2HZ  LYS A  64     -22.122 -11.990 -31.217  1.00  8.680          H  
ATOM   1100 3HZ  LYS A  64     -21.244 -11.885 -32.609  1.00  8.680          H  
ATOM   1101  N   THR A  65     -15.537  -8.718 -26.941  1.00  3.540          N  
ATOM   1102  CA  THR A  65     -14.969  -7.532 -26.358  1.00  3.050          C  
ATOM   1103  C   THR A  65     -13.462  -7.488 -26.526  1.00  2.370          C  
ATOM   1104  O   THR A  65     -12.849  -8.429 -27.038  1.00  2.770          O  
ATOM   1105  CB  THR A  65     -15.285  -7.524 -24.878  1.00  4.470          C  
ATOM   1106  OG1 THR A  65     -14.637  -8.639 -24.279  1.00  4.470          O  
ATOM   1107  CG2 THR A  65     -16.807  -7.657 -24.669  1.00  4.470          C  
ATOM   1108  H   THR A  65     -15.703  -9.467 -26.287  1.00  4.250          H  
ATOM   1109  HA  THR A  65     -15.400  -6.655 -26.842  1.00  3.660          H  
ATOM   1110  HB  THR A  65     -14.896  -6.624 -24.452  1.00  5.360          H  
ATOM   1111  HG1 THR A  65     -14.259  -8.402 -23.401  1.00  5.360          H  
ATOM   1112 1HG2 THR A  65     -17.041  -7.676 -23.609  1.00  5.360          H  
ATOM   1113 2HG2 THR A  65     -17.305  -6.819 -25.136  1.00  5.360          H  
ATOM   1114 3HG2 THR A  65     -17.169  -8.571 -25.116  1.00  5.360          H  
ATOM   1115  N   ASP A  66     -12.840  -6.376 -26.110  1.00  1.970          N  
ATOM   1116  CA  ASP A  66     -11.384  -6.304 -26.217  1.00  1.980          C  
ATOM   1117  C   ASP A  66     -10.716  -7.003 -25.032  1.00  1.940          C  
ATOM   1118  O   ASP A  66      -9.621  -7.553 -25.161  1.00  2.340          O  
ATOM   1119  CB  ASP A  66     -10.923  -4.848 -26.293  1.00  2.770          C  
ATOM   1120  CG  ASP A  66     -11.328  -4.152 -27.575  1.00  2.770          C  
ATOM   1121  OD1 ASP A  66     -10.793  -4.463 -28.612  1.00  2.770          O  
ATOM   1122  OD2 ASP A  66     -12.211  -3.344 -27.512  1.00  2.770          O  
ATOM   1123  H   ASP A  66     -13.371  -5.590 -25.712  1.00  2.360          H  
ATOM   1124  HA  ASP A  66     -11.077  -6.812 -27.131  1.00  2.380          H  
ATOM   1125 1HB  ASP A  66     -11.351  -4.289 -25.457  1.00  3.320          H  
ATOM   1126 2HB  ASP A  66      -9.840  -4.806 -26.198  1.00  3.320          H  
ATOM   1127  N   TYR A  67     -11.383  -6.971 -23.879  1.00  1.820          N  
ATOM   1128  CA  TYR A  67     -10.868  -7.544 -22.634  1.00  1.820          C  
ATOM   1129  C   TYR A  67     -11.868  -8.479 -21.960  1.00  1.630          C  
ATOM   1130  O   TYR A  67     -13.084  -8.377 -22.165  1.00  1.790          O  
ATOM   1131  CB  TYR A  67     -10.426  -6.437 -21.726  1.00  2.550          C  
ATOM   1132  CG  TYR A  67      -9.273  -5.668 -22.316  1.00  2.550          C  
ATOM   1133  CD1 TYR A  67      -9.500  -4.552 -23.084  1.00  2.550          C  
ATOM   1134  CD2 TYR A  67      -7.985  -6.116 -22.129  1.00  2.550          C  
ATOM   1135  CE1 TYR A  67      -8.454  -3.883 -23.662  1.00  2.550          C  
ATOM   1136  CE2 TYR A  67      -6.934  -5.446 -22.710  1.00  2.550          C  
ATOM   1137  CZ  TYR A  67      -7.168  -4.330 -23.474  1.00  2.550          C  
ATOM   1138  OH  TYR A  67      -6.121  -3.657 -24.058  1.00  2.550          O  
ATOM   1139  H   TYR A  67     -12.275  -6.509 -23.866  1.00  2.180          H  
ATOM   1140  HA  TYR A  67      -9.988  -8.145 -22.870  1.00  2.180          H  
ATOM   1141 1HB  TYR A  67     -11.267  -5.772 -21.616  1.00  3.060          H  
ATOM   1142 2HB  TYR A  67     -10.142  -6.827 -20.747  1.00  3.060          H  
ATOM   1143  HD1 TYR A  67     -10.515  -4.200 -23.246  1.00  3.060          H  
ATOM   1144  HD2 TYR A  67      -7.796  -7.009 -21.528  1.00  3.060          H  
ATOM   1145  HE1 TYR A  67      -8.650  -3.001 -24.273  1.00  3.060          H  
ATOM   1146  HE2 TYR A  67      -5.915  -5.808 -22.564  1.00  3.060          H  
ATOM   1147  HH  TYR A  67      -6.465  -2.935 -24.593  1.00  3.060          H  
ATOM   1148  N   ASN A  68     -11.352  -9.432 -21.181  1.00  1.590          N  
ATOM   1149  CA  ASN A  68     -12.224 -10.433 -20.554  1.00  1.520          C  
ATOM   1150  C   ASN A  68     -12.597 -10.210 -19.082  1.00  1.590          C  
ATOM   1151  O   ASN A  68     -12.217  -9.209 -18.453  1.00  1.770          O  
ATOM   1152  CB  ASN A  68     -11.642 -11.820 -20.803  1.00  2.160          C  
ATOM   1153  CG  ASN A  68     -10.297 -12.036 -20.187  1.00  2.160          C  
ATOM   1154  OD1 ASN A  68      -9.914 -11.382 -19.213  1.00  2.160          O  
ATOM   1155  ND2 ASN A  68      -9.547 -12.952 -20.760  1.00  2.160          N  
ATOM   1156  H   ASN A  68     -10.328  -9.433 -20.992  1.00  1.910          H  
ATOM   1157  HA  ASN A  68     -13.167 -10.415 -21.100  1.00  1.820          H  
ATOM   1158 1HB  ASN A  68     -12.322 -12.581 -20.432  1.00  2.590          H  
ATOM   1159 2HB  ASN A  68     -11.551 -11.969 -21.876  1.00  2.590          H  
ATOM   1160 1HD2 ASN A  68      -8.627 -13.138 -20.406  1.00  2.590          H  
ATOM   1161 2HD2 ASN A  68      -9.886 -13.458 -21.558  1.00  2.590          H  
ATOM   1162  N   PHE A  69     -13.358 -11.172 -18.535  1.00  1.690          N  
ATOM   1163  CA  PHE A  69     -13.773 -11.115 -17.145  1.00  1.750          C  
ATOM   1164  C   PHE A  69     -12.594 -11.330 -16.208  1.00  1.530          C  
ATOM   1165  O   PHE A  69     -12.592 -10.779 -15.113  1.00  1.470          O  
ATOM   1166  CB  PHE A  69     -14.890 -12.115 -16.857  1.00  2.430          C  
ATOM   1167  CG  PHE A  69     -16.279 -11.646 -17.294  1.00  2.430          C  
ATOM   1168  CD1 PHE A  69     -16.843 -12.019 -18.516  1.00  2.430          C  
ATOM   1169  CD2 PHE A  69     -17.037 -10.841 -16.440  1.00  2.430          C  
ATOM   1170  CE1 PHE A  69     -18.120 -11.592 -18.856  1.00  2.430          C  
ATOM   1171  CE2 PHE A  69     -18.306 -10.428 -16.787  1.00  2.430          C  
ATOM   1172  CZ  PHE A  69     -18.846 -10.806 -17.990  1.00  2.430          C  
ATOM   1173  H   PHE A  69     -13.659 -11.946 -19.106  1.00  2.030          H  
ATOM   1174  HA  PHE A  69     -14.175 -10.125 -16.950  1.00  2.100          H  
ATOM   1175 1HB  PHE A  69     -14.674 -13.056 -17.356  1.00  2.910          H  
ATOM   1176 2HB  PHE A  69     -14.921 -12.318 -15.786  1.00  2.910          H  
ATOM   1177  HD1 PHE A  69     -16.285 -12.649 -19.206  1.00  2.910          H  
ATOM   1178  HD2 PHE A  69     -16.616 -10.539 -15.479  1.00  2.910          H  
ATOM   1179  HE1 PHE A  69     -18.560 -11.882 -19.807  1.00  2.910          H  
ATOM   1180  HE2 PHE A  69     -18.883  -9.798 -16.109  1.00  2.910          H  
ATOM   1181  HZ  PHE A  69     -19.851 -10.478 -18.264  1.00  2.910          H  
ATOM   1182  N   LEU A  70     -11.595 -12.118 -16.622  1.00  1.460          N  
ATOM   1183  CA  LEU A  70     -10.426 -12.325 -15.771  1.00  1.290          C  
ATOM   1184  C   LEU A  70      -9.677 -11.018 -15.592  1.00  1.100          C  
ATOM   1185  O   LEU A  70      -9.209 -10.725 -14.487  1.00  0.950          O  
ATOM   1186  CB  LEU A  70      -9.495 -13.403 -16.317  1.00  1.870          C  
ATOM   1187  CG  LEU A  70      -8.211 -13.711 -15.466  1.00  1.870          C  
ATOM   1188  CD1 LEU A  70      -8.580 -14.152 -14.042  1.00  1.870          C  
ATOM   1189  CD2 LEU A  70      -7.459 -14.803 -16.159  1.00  1.870          C  
ATOM   1190  H   LEU A  70     -11.663 -12.582 -17.515  1.00  1.750          H  
ATOM   1191  HA  LEU A  70     -10.783 -12.647 -14.802  1.00  1.550          H  
ATOM   1192 1HB  LEU A  70     -10.059 -14.324 -16.419  1.00  2.250          H  
ATOM   1193 2HB  LEU A  70      -9.159 -13.095 -17.308  1.00  2.250          H  
ATOM   1194  HG  LEU A  70      -7.580 -12.819 -15.394  1.00  2.250          H  
ATOM   1195 1HD1 LEU A  70      -7.667 -14.384 -13.485  1.00  2.250          H  
ATOM   1196 2HD1 LEU A  70      -9.115 -13.364 -13.520  1.00  2.250          H  
ATOM   1197 3HD1 LEU A  70      -9.204 -15.033 -14.108  1.00  2.250          H  
ATOM   1198 1HD2 LEU A  70      -6.559 -15.039 -15.595  1.00  2.250          H  
ATOM   1199 2HD2 LEU A  70      -8.086 -15.692 -16.228  1.00  2.250          H  
ATOM   1200 3HD2 LEU A  70      -7.192 -14.466 -17.156  1.00  2.250          H  
ATOM   1201  N   ASP A  71      -9.561 -10.231 -16.673  1.00  1.180          N  
ATOM   1202  CA  ASP A  71      -8.904  -8.941 -16.578  1.00  1.070          C  
ATOM   1203  C   ASP A  71      -9.678  -8.104 -15.589  1.00  1.040          C  
ATOM   1204  O   ASP A  71      -9.081  -7.497 -14.705  1.00  0.980          O  
ATOM   1205  CB  ASP A  71      -8.923  -8.213 -17.939  1.00  1.540          C  
ATOM   1206  CG  ASP A  71      -7.974  -8.771 -18.978  1.00  1.540          C  
ATOM   1207  OD1 ASP A  71      -6.810  -8.981 -18.647  1.00  1.540          O  
ATOM   1208  OD2 ASP A  71      -8.419  -9.007 -20.118  1.00  1.540          O  
ATOM   1209  H   ASP A  71      -9.892 -10.571 -17.574  1.00  1.420          H  
ATOM   1210  HA  ASP A  71      -7.882  -9.075 -16.226  1.00  1.280          H  
ATOM   1211 1HB  ASP A  71      -9.928  -8.249 -18.350  1.00  1.850          H  
ATOM   1212 2HB  ASP A  71      -8.680  -7.164 -17.787  1.00  1.850          H  
ATOM   1213  N   ALA A  72     -11.013  -8.114 -15.690  1.00  1.120          N  
ATOM   1214  CA  ALA A  72     -11.828  -7.348 -14.761  1.00  1.110          C  
ATOM   1215  C   ALA A  72     -11.666  -7.809 -13.315  1.00  1.020          C  
ATOM   1216  O   ALA A  72     -11.603  -6.969 -12.418  1.00  0.980          O  
ATOM   1217  CB  ALA A  72     -13.275  -7.430 -15.164  1.00  1.560          C  
ATOM   1218  H   ALA A  72     -11.447  -8.622 -16.469  1.00  1.340          H  
ATOM   1219  HA  ALA A  72     -11.504  -6.318 -14.815  1.00  1.330          H  
ATOM   1220 1HB  ALA A  72     -13.873  -6.811 -14.495  1.00  1.870          H  
ATOM   1221 2HB  ALA A  72     -13.356  -7.075 -16.175  1.00  1.870          H  
ATOM   1222 3HB  ALA A  72     -13.619  -8.456 -15.111  1.00  1.870          H  
ATOM   1223  N   LEU A  73     -11.591  -9.125 -13.076  1.00  1.010          N  
ATOM   1224  CA  LEU A  73     -11.421  -9.639 -11.718  1.00  0.950          C  
ATOM   1225  C   LEU A  73     -10.077  -9.217 -11.139  1.00  0.810          C  
ATOM   1226  O   LEU A  73      -9.999  -8.760  -9.990  1.00  0.730          O  
ATOM   1227  CB  LEU A  73     -11.536 -11.187 -11.739  1.00  1.350          C  
ATOM   1228  CG  LEU A  73     -12.974 -11.794 -11.998  1.00  1.350          C  
ATOM   1229  CD1 LEU A  73     -12.874 -13.258 -12.327  1.00  1.350          C  
ATOM   1230  CD2 LEU A  73     -13.816 -11.681 -10.735  1.00  1.350          C  
ATOM   1231  H   LEU A  73     -11.713  -9.776 -13.854  1.00  1.210          H  
ATOM   1232  HA  LEU A  73     -12.198  -9.219 -11.093  1.00  1.140          H  
ATOM   1233 1HB  LEU A  73     -10.883 -11.557 -12.526  1.00  1.620          H  
ATOM   1234 2HB  LEU A  73     -11.170 -11.576 -10.789  1.00  1.620          H  
ATOM   1235  HG  LEU A  73     -13.448 -11.266 -12.821  1.00  1.620          H  
ATOM   1236 1HD1 LEU A  73     -13.870 -13.663 -12.497  1.00  1.620          H  
ATOM   1237 2HD1 LEU A  73     -12.275 -13.403 -13.217  1.00  1.620          H  
ATOM   1238 3HD1 LEU A  73     -12.429 -13.753 -11.501  1.00  1.620          H  
ATOM   1239 1HD2 LEU A  73     -14.805 -12.105 -10.918  1.00  1.620          H  
ATOM   1240 2HD2 LEU A  73     -13.332 -12.228  -9.922  1.00  1.620          H  
ATOM   1241 3HD2 LEU A  73     -13.913 -10.679 -10.469  1.00  1.620          H  
ATOM   1242  N   PHE A  74      -9.021  -9.308 -11.949  1.00  0.780          N  
ATOM   1243  CA  PHE A  74      -7.691  -8.926 -11.515  1.00  0.690          C  
ATOM   1244  C   PHE A  74      -7.689  -7.443 -11.162  1.00  0.620          C  
ATOM   1245  O   PHE A  74      -7.251  -7.043 -10.078  1.00  0.540          O  
ATOM   1246  CB  PHE A  74      -6.678  -9.203 -12.634  1.00  1.000          C  
ATOM   1247  CG  PHE A  74      -5.228  -8.959 -12.291  1.00  1.000          C  
ATOM   1248  CD1 PHE A  74      -4.454  -9.999 -11.794  1.00  1.000          C  
ATOM   1249  CD2 PHE A  74      -4.640  -7.718 -12.442  1.00  1.000          C  
ATOM   1250  CE1 PHE A  74      -3.140  -9.820 -11.479  1.00  1.000          C  
ATOM   1251  CE2 PHE A  74      -3.321  -7.537 -12.125  1.00  1.000          C  
ATOM   1252  CZ  PHE A  74      -2.566  -8.592 -11.646  1.00  1.000          C  
ATOM   1253  H   PHE A  74      -9.142  -9.702 -12.890  1.00  0.940          H  
ATOM   1254  HA  PHE A  74      -7.430  -9.486 -10.626  1.00  0.830          H  
ATOM   1255 1HB  PHE A  74      -6.779 -10.243 -12.948  1.00  1.200          H  
ATOM   1256 2HB  PHE A  74      -6.929  -8.592 -13.504  1.00  1.200          H  
ATOM   1257  HD1 PHE A  74      -4.902 -10.974 -11.668  1.00  1.200          H  
ATOM   1258  HD2 PHE A  74      -5.228  -6.880 -12.825  1.00  1.200          H  
ATOM   1259  HE1 PHE A  74      -2.559 -10.651 -11.101  1.00  1.200          H  
ATOM   1260  HE2 PHE A  74      -2.875  -6.566 -12.255  1.00  1.200          H  
ATOM   1261  HZ  PHE A  74      -1.519  -8.448 -11.401  1.00  1.200          H  
ATOM   1262  N   LEU A  75      -8.185  -6.629 -12.097  1.00  0.670          N  
ATOM   1263  CA  LEU A  75      -8.218  -5.184 -11.999  1.00  0.650          C  
ATOM   1264  C   LEU A  75      -9.115  -4.631 -10.891  1.00  0.600          C  
ATOM   1265  O   LEU A  75      -8.744  -3.632 -10.265  1.00  0.540          O  
ATOM   1266  CB  LEU A  75      -8.608  -4.655 -13.382  1.00  0.920          C  
ATOM   1267  CG  LEU A  75      -7.505  -4.894 -14.489  1.00  0.920          C  
ATOM   1268  CD1 LEU A  75      -8.079  -4.663 -15.879  1.00  0.920          C  
ATOM   1269  CD2 LEU A  75      -6.330  -3.945 -14.262  1.00  0.920          C  
ATOM   1270  H   LEU A  75      -8.550  -7.040 -12.961  1.00  0.800          H  
ATOM   1271  HA  LEU A  75      -7.213  -4.859 -11.772  1.00  0.780          H  
ATOM   1272 1HB  LEU A  75      -9.526  -5.147 -13.698  1.00  1.100          H  
ATOM   1273 2HB  LEU A  75      -8.794  -3.587 -13.309  1.00  1.100          H  
ATOM   1274  HG  LEU A  75      -7.155  -5.924 -14.435  1.00  1.100          H  
ATOM   1275 1HD1 LEU A  75      -7.312  -4.854 -16.612  1.00  1.100          H  
ATOM   1276 2HD1 LEU A  75      -8.885  -5.349 -16.040  1.00  1.100          H  
ATOM   1277 3HD1 LEU A  75      -8.436  -3.656 -15.989  1.00  1.100          H  
ATOM   1278 1HD2 LEU A  75      -5.598  -4.124 -15.021  1.00  1.100          H  
ATOM   1279 2HD2 LEU A  75      -6.673  -2.912 -14.332  1.00  1.100          H  
ATOM   1280 3HD2 LEU A  75      -5.879  -4.102 -13.292  1.00  1.100          H  
ATOM   1281  N   SER A  76     -10.284  -5.238 -10.629  1.00  0.670          N  
ATOM   1282  CA  SER A  76     -11.123  -4.728  -9.553  1.00  0.640          C  
ATOM   1283  C   SER A  76     -10.542  -5.131  -8.222  1.00  0.600          C  
ATOM   1284  O   SER A  76     -10.605  -4.344  -7.271  1.00  0.620          O  
ATOM   1285  CB  SER A  76     -12.491  -5.310  -9.614  1.00  0.910          C  
ATOM   1286  OG  SER A  76     -12.444  -6.639  -9.229  1.00  0.910          O  
ATOM   1287  H   SER A  76     -10.623  -6.025 -11.188  1.00  0.800          H  
ATOM   1288  HA  SER A  76     -11.166  -3.643  -9.612  1.00  0.770          H  
ATOM   1289 1HB  SER A  76     -13.171  -4.756  -8.972  1.00  1.090          H  
ATOM   1290 2HB  SER A  76     -12.847  -5.238 -10.621  1.00  1.090          H  
ATOM   1291  HG  SER A  76     -13.270  -7.047  -9.526  1.00  1.090          H  
ATOM   1292  N   THR A  77      -9.869  -6.299  -8.172  1.00  0.570          N  
ATOM   1293  CA  THR A  77      -9.220  -6.746  -6.955  1.00  0.560          C  
ATOM   1294  C   THR A  77      -8.134  -5.749  -6.659  1.00  0.520          C  
ATOM   1295  O   THR A  77      -8.017  -5.274  -5.528  1.00  0.520          O  
ATOM   1296  CB  THR A  77      -8.614  -8.171  -7.077  1.00  0.790          C  
ATOM   1297  OG1 THR A  77      -9.656  -9.114  -7.348  1.00  0.790          O  
ATOM   1298  CG2 THR A  77      -7.896  -8.567  -5.753  1.00  0.790          C  
ATOM   1299  H   THR A  77      -9.885  -6.933  -8.975  1.00  0.680          H  
ATOM   1300  HA  THR A  77      -9.937  -6.738  -6.139  1.00  0.670          H  
ATOM   1301  HB  THR A  77      -7.901  -8.196  -7.895  1.00  0.950          H  
ATOM   1302  HG1 THR A  77      -9.965  -8.981  -8.273  1.00  0.950          H  
ATOM   1303 1HG2 THR A  77      -7.478  -9.571  -5.853  1.00  0.950          H  
ATOM   1304 2HG2 THR A  77      -7.091  -7.864  -5.544  1.00  0.950          H  
ATOM   1305 3HG2 THR A  77      -8.601  -8.553  -4.930  1.00  0.950          H  
ATOM   1306  N   SER A  78      -7.360  -5.399  -7.692  1.00  0.510          N  
ATOM   1307  CA  SER A  78      -6.274  -4.449  -7.589  1.00  0.480          C  
ATOM   1308  C   SER A  78      -6.773  -3.076  -7.138  1.00  0.470          C  
ATOM   1309  O   SER A  78      -6.177  -2.461  -6.247  1.00  0.480          O  
ATOM   1310  CB  SER A  78      -5.561  -4.350  -8.926  1.00  0.680          C  
ATOM   1311  OG  SER A  78      -4.490  -3.452  -8.887  1.00  0.680          O  
ATOM   1312  H   SER A  78      -7.498  -5.866  -8.592  1.00  0.610          H  
ATOM   1313  HA  SER A  78      -5.574  -4.824  -6.850  1.00  0.580          H  
ATOM   1314 1HB  SER A  78      -5.201  -5.335  -9.223  1.00  0.820          H  
ATOM   1315 2HB  SER A  78      -6.262  -4.029  -9.683  1.00  0.820          H  
ATOM   1316  HG  SER A  78      -4.098  -3.495  -9.800  1.00  0.820          H  
ATOM   1317  N   ALA A  79      -7.861  -2.557  -7.735  1.00  0.520          N  
ATOM   1318  CA  ALA A  79      -8.358  -1.254  -7.299  1.00  0.530          C  
ATOM   1319  C   ALA A  79      -8.847  -1.284  -5.838  1.00  0.530          C  
ATOM   1320  O   ALA A  79      -8.440  -0.455  -5.032  1.00  0.500          O  
ATOM   1321  CB  ALA A  79      -9.486  -0.797  -8.209  1.00  0.740          C  
ATOM   1322  H   ALA A  79      -8.311  -3.050  -8.511  1.00  0.620          H  
ATOM   1323  HA  ALA A  79      -7.533  -0.546  -7.366  1.00  0.640          H  
ATOM   1324 1HB  ALA A  79      -9.833   0.186  -7.900  1.00  0.890          H  
ATOM   1325 2HB  ALA A  79      -9.128  -0.753  -9.236  1.00  0.890          H  
ATOM   1326 3HB  ALA A  79     -10.295  -1.512  -8.139  1.00  0.890          H  
ATOM   1327  N   PHE A  80      -9.656  -2.279  -5.462  1.00  0.590          N  
ATOM   1328  CA  PHE A  80     -10.169  -2.360  -4.090  1.00  0.630          C  
ATOM   1329  C   PHE A  80      -9.114  -2.582  -3.033  1.00  0.620          C  
ATOM   1330  O   PHE A  80      -9.173  -2.000  -1.953  1.00  0.720          O  
ATOM   1331  CB  PHE A  80     -11.208  -3.456  -3.928  1.00  0.870          C  
ATOM   1332  CG  PHE A  80     -12.628  -3.062  -4.165  1.00  0.870          C  
ATOM   1333  CD1 PHE A  80     -13.379  -3.727  -5.064  1.00  0.870          C  
ATOM   1334  CD2 PHE A  80     -13.226  -2.025  -3.427  1.00  0.870          C  
ATOM   1335  CE1 PHE A  80     -14.694  -3.412  -5.230  1.00  0.870          C  
ATOM   1336  CE2 PHE A  80     -14.539  -1.712  -3.598  1.00  0.870          C  
ATOM   1337  CZ  PHE A  80     -15.284  -2.411  -4.499  1.00  0.870          C  
ATOM   1338  H   PHE A  80      -9.958  -2.976  -6.148  1.00  0.710          H  
ATOM   1339  HA  PHE A  80     -10.649  -1.406  -3.876  1.00  0.760          H  
ATOM   1340 1HB  PHE A  80     -10.967  -4.244  -4.648  1.00  1.040          H  
ATOM   1341 2HB  PHE A  80     -11.125  -3.915  -2.959  1.00  1.040          H  
ATOM   1342  HD1 PHE A  80     -12.925  -4.524  -5.648  1.00  1.040          H  
ATOM   1343  HD2 PHE A  80     -12.639  -1.465  -2.692  1.00  1.040          H  
ATOM   1344  HE1 PHE A  80     -15.271  -3.956  -5.941  1.00  1.040          H  
ATOM   1345  HE2 PHE A  80     -14.985  -0.922  -3.014  1.00  1.040          H  
ATOM   1346  HZ  PHE A  80     -16.338  -2.179  -4.649  1.00  1.040          H  
ATOM   1347  N   SER A  81      -8.132  -3.405  -3.352  1.00  0.550          N  
ATOM   1348  CA  SER A  81      -7.044  -3.752  -2.460  1.00  0.580          C  
ATOM   1349  C   SER A  81      -5.948  -2.697  -2.450  1.00  0.530          C  
ATOM   1350  O   SER A  81      -4.908  -2.909  -1.829  1.00  0.560          O  
ATOM   1351  CB  SER A  81      -6.448  -5.101  -2.849  1.00  0.800          C  
ATOM   1352  OG  SER A  81      -5.843  -5.043  -4.098  1.00  0.800          O  
ATOM   1353  H   SER A  81      -8.138  -3.868  -4.262  1.00  0.660          H  
ATOM   1354  HA  SER A  81      -7.445  -3.829  -1.459  1.00  0.700          H  
ATOM   1355 1HB  SER A  81      -5.713  -5.407  -2.113  1.00  0.960          H  
ATOM   1356 2HB  SER A  81      -7.223  -5.855  -2.869  1.00  0.960          H  
ATOM   1357  HG  SER A  81      -6.576  -5.067  -4.739  1.00  0.960          H  
ATOM   1358  N   ASP A  82      -6.107  -1.606  -3.228  1.00  0.470          N  
ATOM   1359  CA  ASP A  82      -5.074  -0.593  -3.346  1.00  0.440          C  
ATOM   1360  C   ASP A  82      -3.755  -1.224  -3.739  1.00  0.440          C  
ATOM   1361  O   ASP A  82      -2.721  -0.887  -3.181  1.00  0.480          O  
ATOM   1362  CB  ASP A  82      -4.905   0.222  -2.046  1.00  0.630          C  
ATOM   1363  CG  ASP A  82      -6.094   1.119  -1.739  1.00  0.630          C  
ATOM   1364  OD1 ASP A  82      -6.688   1.629  -2.663  1.00  0.630          O  
ATOM   1365  OD2 ASP A  82      -6.410   1.296  -0.594  1.00  0.630          O  
ATOM   1366  H   ASP A  82      -6.978  -1.437  -3.740  1.00  0.560          H  
ATOM   1367  HA  ASP A  82      -5.369   0.095  -4.139  1.00  0.530          H  
ATOM   1368 1HB  ASP A  82      -4.759  -0.455  -1.199  1.00  0.750          H  
ATOM   1369 2HB  ASP A  82      -4.008   0.849  -2.107  1.00  0.750          H  
ATOM   1370  N   THR A  83      -3.787  -2.170  -4.682  1.00  0.420          N  
ATOM   1371  CA  THR A  83      -2.555  -2.807  -5.096  1.00  0.430          C  
ATOM   1372  C   THR A  83      -1.888  -2.057  -6.210  1.00  0.480          C  
ATOM   1373  O   THR A  83      -0.715  -1.787  -6.136  1.00  0.670          O  
ATOM   1374  CB  THR A  83      -2.733  -4.266  -5.543  1.00  0.600          C  
ATOM   1375  OG1 THR A  83      -3.237  -5.059  -4.470  1.00  0.600          O  
ATOM   1376  CG2 THR A  83      -1.388  -4.825  -5.978  1.00  0.600          C  
ATOM   1377  H   THR A  83      -4.676  -2.406  -5.128  1.00  0.500          H  
ATOM   1378  HA  THR A  83      -1.877  -2.797  -4.258  1.00  0.520          H  
ATOM   1379  HB  THR A  83      -3.419  -4.310  -6.375  1.00  0.720          H  
ATOM   1380  HG1 THR A  83      -4.173  -4.844  -4.318  1.00  0.720          H  
ATOM   1381 1HG2 THR A  83      -1.505  -5.840  -6.299  1.00  0.720          H  
ATOM   1382 2HG2 THR A  83      -0.994  -4.249  -6.784  1.00  0.720          H  
ATOM   1383 3HG2 THR A  83      -0.688  -4.795  -5.169  1.00  0.720          H  
ATOM   1384  N   GLY A  84      -2.593  -1.737  -7.278  1.00  0.440          N  
ATOM   1385  CA  GLY A  84      -1.919  -1.053  -8.378  1.00  0.500          C  
ATOM   1386  C   GLY A  84      -1.432  -1.958  -9.518  1.00  0.490          C  
ATOM   1387  O   GLY A  84      -0.962  -1.461 -10.541  1.00  0.580          O  
ATOM   1388  H   GLY A  84      -3.582  -1.959  -7.331  1.00  0.530          H  
ATOM   1389 1HA  GLY A  84      -2.585  -0.303  -8.775  1.00  0.600          H  
ATOM   1390 2HA  GLY A  84      -1.073  -0.496  -7.981  1.00  0.600          H  
ATOM   1391  N   LEU A  85      -1.514  -3.280  -9.364  1.00  0.450          N  
ATOM   1392  CA  LEU A  85      -1.096  -4.155 -10.461  1.00  0.480          C  
ATOM   1393  C   LEU A  85      -2.119  -3.997 -11.580  1.00  0.480          C  
ATOM   1394  O   LEU A  85      -3.304  -3.768 -11.312  1.00  0.480          O  
ATOM   1395  CB  LEU A  85      -0.995  -5.660 -10.072  1.00  0.660          C  
ATOM   1396  CG  LEU A  85       0.116  -6.137  -9.057  1.00  0.660          C  
ATOM   1397  CD1 LEU A  85      -0.095  -7.616  -8.710  1.00  0.660          C  
ATOM   1398  CD2 LEU A  85       1.513  -5.963  -9.668  1.00  0.660          C  
ATOM   1399  H   LEU A  85      -1.883  -3.652  -8.502  1.00  0.540          H  
ATOM   1400  HA  LEU A  85      -0.130  -3.818 -10.833  1.00  0.580          H  
ATOM   1401 1HB  LEU A  85      -1.961  -5.973  -9.670  1.00  0.790          H  
ATOM   1402 2HB  LEU A  85      -0.819  -6.212 -10.988  1.00  0.790          H  
ATOM   1403  HG  LEU A  85       0.052  -5.581  -8.173  1.00  0.790          H  
ATOM   1404 1HD1 LEU A  85       0.679  -7.923  -8.014  1.00  0.790          H  
ATOM   1405 2HD1 LEU A  85      -1.071  -7.759  -8.256  1.00  0.790          H  
ATOM   1406 3HD1 LEU A  85      -0.024  -8.221  -9.605  1.00  0.790          H  
ATOM   1407 1HD2 LEU A  85       2.271  -6.298  -8.958  1.00  0.790          H  
ATOM   1408 2HD2 LEU A  85       1.593  -6.561 -10.581  1.00  0.790          H  
ATOM   1409 3HD2 LEU A  85       1.692  -4.923  -9.909  1.00  0.790          H  
ATOM   1410  N   SER A  86      -1.676  -4.140 -12.829  1.00  0.520          N  
ATOM   1411  CA  SER A  86      -2.582  -4.037 -13.970  1.00  0.550          C  
ATOM   1412  C   SER A  86      -2.155  -4.896 -15.134  1.00  0.630          C  
ATOM   1413  O   SER A  86      -0.961  -5.123 -15.347  1.00  0.670          O  
ATOM   1414  CB  SER A  86      -2.676  -2.626 -14.509  1.00  0.760          C  
ATOM   1415  OG  SER A  86      -3.565  -2.611 -15.609  1.00  0.760          O  
ATOM   1416  H   SER A  86      -0.691  -4.309 -12.991  1.00  0.620          H  
ATOM   1417  HA  SER A  86      -3.565  -4.366 -13.648  1.00  0.660          H  
ATOM   1418 1HB  SER A  86      -3.026  -1.945 -13.730  1.00  0.910          H  
ATOM   1419 2HB  SER A  86      -1.691  -2.291 -14.828  1.00  0.910          H  
ATOM   1420  HG  SER A  86      -3.337  -1.818 -16.165  1.00  0.910          H  
ATOM   1421  N   THR A  87      -3.149  -5.370 -15.887  1.00  0.680          N  
ATOM   1422  CA  THR A  87      -2.939  -6.139 -17.104  1.00  0.770          C  
ATOM   1423  C   THR A  87      -3.240  -5.261 -18.322  1.00  0.780          C  
ATOM   1424  O   THR A  87      -3.075  -5.688 -19.469  1.00  0.840          O  
ATOM   1425  CB  THR A  87      -3.856  -7.388 -17.147  1.00  1.040          C  
ATOM   1426  OG1 THR A  87      -5.248  -7.014 -17.214  1.00  1.040          O  
ATOM   1427  CG2 THR A  87      -3.675  -8.129 -15.870  1.00  1.040          C  
ATOM   1428  H   THR A  87      -4.101  -5.168 -15.619  1.00  0.820          H  
ATOM   1429  HA  THR A  87      -1.897  -6.456 -17.152  1.00  0.920          H  
ATOM   1430  HB  THR A  87      -3.595  -8.016 -18.000  1.00  1.250          H  
ATOM   1431  HG1 THR A  87      -5.776  -7.772 -17.623  1.00  1.250          H  
ATOM   1432 1HG2 THR A  87      -4.310  -9.016 -15.861  1.00  1.250          H  
ATOM   1433 2HG2 THR A  87      -2.642  -8.407 -15.768  1.00  1.250          H  
ATOM   1434 3HG2 THR A  87      -3.950  -7.492 -15.059  1.00  1.250          H  
ATOM   1435  N   VAL A  88      -3.716  -4.034 -18.062  1.00  0.750          N  
ATOM   1436  CA  VAL A  88      -4.124  -3.111 -19.118  1.00  0.810          C  
ATOM   1437  C   VAL A  88      -3.556  -1.708 -18.955  1.00  0.780          C  
ATOM   1438  O   VAL A  88      -3.175  -1.283 -17.850  1.00  0.760          O  
ATOM   1439  CB  VAL A  88      -5.661  -2.961 -19.164  1.00  1.110          C  
ATOM   1440  CG1 VAL A  88      -6.310  -4.306 -19.403  1.00  1.110          C  
ATOM   1441  CG2 VAL A  88      -6.170  -2.314 -17.876  1.00  1.110          C  
ATOM   1442  H   VAL A  88      -3.768  -3.747 -17.091  1.00  0.900          H  
ATOM   1443  HA  VAL A  88      -3.779  -3.511 -20.070  1.00  0.970          H  
ATOM   1444  HB  VAL A  88      -5.919  -2.332 -20.011  1.00  1.330          H  
ATOM   1445 1HG1 VAL A  88      -7.393  -4.197 -19.478  1.00  1.330          H  
ATOM   1446 2HG1 VAL A  88      -5.920  -4.715 -20.314  1.00  1.330          H  
ATOM   1447 3HG1 VAL A  88      -6.078  -4.981 -18.591  1.00  1.330          H  
ATOM   1448 1HG2 VAL A  88      -7.247  -2.209 -17.925  1.00  1.330          H  
ATOM   1449 2HG2 VAL A  88      -5.913  -2.936 -17.040  1.00  1.330          H  
ATOM   1450 3HG2 VAL A  88      -5.726  -1.330 -17.733  1.00  1.330          H  
ATOM   1451  N   VAL A  89      -3.621  -0.954 -20.051  1.00  0.830          N  
ATOM   1452  CA  VAL A  89      -3.286   0.454 -20.031  1.00  0.840          C  
ATOM   1453  C   VAL A  89      -4.558   1.206 -19.690  1.00  0.870          C  
ATOM   1454  O   VAL A  89      -5.485   1.274 -20.507  1.00  0.940          O  
ATOM   1455  CB  VAL A  89      -2.785   0.914 -21.413  1.00  1.170          C  
ATOM   1456  CG1 VAL A  89      -2.471   2.364 -21.387  1.00  1.170          C  
ATOM   1457  CG2 VAL A  89      -1.591   0.163 -21.788  1.00  1.170          C  
ATOM   1458  H   VAL A  89      -3.932  -1.384 -20.912  1.00  1.000          H  
ATOM   1459  HA  VAL A  89      -2.526   0.648 -19.268  1.00  1.010          H  
ATOM   1460  HB  VAL A  89      -3.560   0.748 -22.148  1.00  1.410          H  
ATOM   1461 1HG1 VAL A  89      -2.118   2.684 -22.356  1.00  1.410          H  
ATOM   1462 2HG1 VAL A  89      -3.349   2.931 -21.126  1.00  1.410          H  
ATOM   1463 3HG1 VAL A  89      -1.700   2.531 -20.644  1.00  1.410          H  
ATOM   1464 1HG2 VAL A  89      -1.248   0.492 -22.763  1.00  1.410          H  
ATOM   1465 2HG2 VAL A  89      -0.826   0.352 -21.049  1.00  1.410          H  
ATOM   1466 3HG2 VAL A  89      -1.820  -0.895 -21.825  1.00  1.410          H  
ATOM   1467  N   VAL A  90      -4.605   1.830 -18.524  1.00  0.870          N  
ATOM   1468  CA  VAL A  90      -5.851   2.449 -18.107  1.00  0.920          C  
ATOM   1469  C   VAL A  90      -6.263   3.537 -19.083  1.00  0.940          C  
ATOM   1470  O   VAL A  90      -7.438   3.633 -19.467  1.00  0.960          O  
ATOM   1471  CB  VAL A  90      -5.764   3.055 -16.688  1.00  1.270          C  
ATOM   1472  CG1 VAL A  90      -7.081   3.885 -16.349  1.00  1.270          C  
ATOM   1473  CG2 VAL A  90      -5.554   1.936 -15.656  1.00  1.270          C  
ATOM   1474  H   VAL A  90      -3.796   1.796 -17.911  1.00  1.040          H  
ATOM   1475  HA  VAL A  90      -6.589   1.672 -18.091  1.00  1.100          H  
ATOM   1476  HB  VAL A  90      -4.918   3.743 -16.654  1.00  1.520          H  
ATOM   1477 1HG1 VAL A  90      -6.992   4.309 -15.353  1.00  1.520          H  
ATOM   1478 2HG1 VAL A  90      -7.227   4.687 -17.061  1.00  1.520          H  
ATOM   1479 3HG1 VAL A  90      -7.941   3.236 -16.373  1.00  1.520          H  
ATOM   1480 1HG2 VAL A  90      -5.470   2.382 -14.667  1.00  1.520          H  
ATOM   1481 2HG2 VAL A  90      -6.381   1.253 -15.668  1.00  1.520          H  
ATOM   1482 3HG2 VAL A  90      -4.637   1.392 -15.887  1.00  1.520          H  
ATOM   1483  N   SER A  91      -5.274   4.327 -19.521  1.00  0.990          N  
ATOM   1484  CA  SER A  91      -5.479   5.450 -20.437  1.00  1.050          C  
ATOM   1485  C   SER A  91      -6.037   5.057 -21.801  1.00  1.140          C  
ATOM   1486  O   SER A  91      -6.513   5.924 -22.537  1.00  1.320          O  
ATOM   1487  CB  SER A  91      -4.184   6.193 -20.703  1.00  1.450          C  
ATOM   1488  OG  SER A  91      -3.304   5.444 -21.489  1.00  1.450          O  
ATOM   1489  H   SER A  91      -4.327   4.162 -19.155  1.00  1.190          H  
ATOM   1490  HA  SER A  91      -6.181   6.139 -19.974  1.00  1.260          H  
ATOM   1491 1HB  SER A  91      -4.402   7.140 -21.187  1.00  1.740          H  
ATOM   1492 2HB  SER A  91      -3.711   6.409 -19.781  1.00  1.740          H  
ATOM   1493  HG  SER A  91      -2.545   6.012 -21.638  1.00  1.740          H  
ATOM   1494  N   LYS A  92      -5.947   3.781 -22.179  1.00  1.090          N  
ATOM   1495  CA  LYS A  92      -6.440   3.366 -23.478  1.00  1.250          C  
ATOM   1496  C   LYS A  92      -7.695   2.502 -23.401  1.00  1.240          C  
ATOM   1497  O   LYS A  92      -8.558   2.604 -24.276  1.00  1.370          O  
ATOM   1498  CB  LYS A  92      -5.353   2.613 -24.239  1.00  1.690          C  
ATOM   1499  CG  LYS A  92      -4.156   3.466 -24.630  1.00  1.690          C  
ATOM   1500  CD  LYS A  92      -3.111   2.646 -25.384  1.00  1.690          C  
ATOM   1501  CE  LYS A  92      -1.907   3.498 -25.765  1.00  1.690          C  
ATOM   1502  NZ  LYS A  92      -0.866   2.704 -26.487  1.00  1.690          N  
ATOM   1503  H   LYS A  92      -5.576   3.086 -21.533  1.00  1.310          H  
ATOM   1504  HA  LYS A  92      -6.696   4.258 -24.047  1.00  1.500          H  
ATOM   1505 1HB  LYS A  92      -5.002   1.789 -23.631  1.00  2.020          H  
ATOM   1506 2HB  LYS A  92      -5.778   2.193 -25.147  1.00  2.020          H  
ATOM   1507 1HG  LYS A  92      -4.497   4.282 -25.266  1.00  2.020          H  
ATOM   1508 2HG  LYS A  92      -3.713   3.897 -23.738  1.00  2.020          H  
ATOM   1509 1HD  LYS A  92      -2.776   1.819 -24.756  1.00  2.020          H  
ATOM   1510 2HD  LYS A  92      -3.554   2.234 -26.290  1.00  2.020          H  
ATOM   1511 1HE  LYS A  92      -2.237   4.314 -26.407  1.00  2.020          H  
ATOM   1512 2HE  LYS A  92      -1.467   3.917 -24.859  1.00  2.020          H  
ATOM   1513 1HZ  LYS A  92      -0.085   3.303 -26.722  1.00  2.020          H  
ATOM   1514 2HZ  LYS A  92      -0.544   1.951 -25.894  1.00  2.020          H  
ATOM   1515 3HZ  LYS A  92      -1.259   2.320 -27.336  1.00  2.020          H  
ATOM   1516  N   THR A  93      -7.796   1.633 -22.388  1.00  1.140          N  
ATOM   1517  CA  THR A  93      -8.933   0.720 -22.337  1.00  1.190          C  
ATOM   1518  C   THR A  93     -10.179   1.191 -21.583  1.00  1.100          C  
ATOM   1519  O   THR A  93     -11.273   0.760 -21.923  1.00  1.160          O  
ATOM   1520  CB  THR A  93      -8.561  -0.685 -21.813  1.00  1.650          C  
ATOM   1521  OG1 THR A  93      -9.608  -1.542 -22.184  1.00  1.650          O  
ATOM   1522  CG2 THR A  93      -8.438  -0.751 -20.310  1.00  1.650          C  
ATOM   1523  H   THR A  93      -7.061   1.573 -21.682  1.00  1.370          H  
ATOM   1524  HA  THR A  93      -9.252   0.559 -23.366  1.00  1.430          H  
ATOM   1525  HB  THR A  93      -7.628  -1.008 -22.274  1.00  1.980          H  
ATOM   1526  HG1 THR A  93      -9.459  -2.436 -21.864  1.00  1.980          H  
ATOM   1527 1HG2 THR A  93      -8.212  -1.765 -20.037  1.00  1.980          H  
ATOM   1528 2HG2 THR A  93      -7.643  -0.089 -19.968  1.00  1.980          H  
ATOM   1529 3HG2 THR A  93      -9.372  -0.477 -19.847  1.00  1.980          H  
ATOM   1530  N   TYR A  94     -10.067   2.007 -20.525  1.00  1.010          N  
ATOM   1531  CA  TYR A  94     -11.298   2.279 -19.772  1.00  0.950          C  
ATOM   1532  C   TYR A  94     -12.126   3.431 -20.328  1.00  0.870          C  
ATOM   1533  O   TYR A  94     -11.628   4.550 -20.530  1.00  0.850          O  
ATOM   1534  CB  TYR A  94     -10.982   2.602 -18.303  1.00  1.350          C  
ATOM   1535  CG  TYR A  94     -10.502   1.444 -17.435  1.00  1.350          C  
ATOM   1536  CD1 TYR A  94      -9.225   1.095 -17.518  1.00  1.350          C  
ATOM   1537  CD2 TYR A  94     -11.316   0.791 -16.526  1.00  1.350          C  
ATOM   1538  CE1 TYR A  94      -8.699   0.106 -16.739  1.00  1.350          C  
ATOM   1539  CE2 TYR A  94     -10.781  -0.190 -15.735  1.00  1.350          C  
ATOM   1540  CZ  TYR A  94      -9.484  -0.524 -15.842  1.00  1.350          C  
ATOM   1541  OH  TYR A  94      -8.971  -1.489 -15.048  1.00  1.350          O  
ATOM   1542  H   TYR A  94      -9.171   2.413 -20.237  1.00  1.210          H  
ATOM   1543  HA  TYR A  94     -11.921   1.384 -19.806  1.00  1.140          H  
ATOM   1544 1HB  TYR A  94     -10.211   3.377 -18.273  1.00  1.620          H  
ATOM   1545 2HB  TYR A  94     -11.870   3.027 -17.840  1.00  1.620          H  
ATOM   1546  HD1 TYR A  94      -8.625   1.615 -18.227  1.00  1.620          H  
ATOM   1547  HD2 TYR A  94     -12.345   1.038 -16.418  1.00  1.620          H  
ATOM   1548  HE1 TYR A  94      -7.658  -0.158 -16.831  1.00  1.620          H  
ATOM   1549  HE2 TYR A  94     -11.385  -0.711 -15.028  1.00  1.620          H  
ATOM   1550  HH  TYR A  94      -9.637  -1.761 -14.412  1.00  1.620          H  
ATOM   1551  N   SER A  95     -13.428   3.169 -20.488  1.00  0.850          N  
ATOM   1552  CA  SER A  95     -14.367   4.203 -20.916  1.00  0.790          C  
ATOM   1553  C   SER A  95     -14.496   5.161 -19.742  1.00  0.790          C  
ATOM   1554  O   SER A  95     -14.067   4.820 -18.632  1.00  0.800          O  
ATOM   1555  CB  SER A  95     -15.725   3.619 -21.254  1.00  1.130          C  
ATOM   1556  OG  SER A  95     -16.393   3.199 -20.102  1.00  1.130          O  
ATOM   1557  H   SER A  95     -13.746   2.200 -20.366  1.00  1.020          H  
ATOM   1558  HA  SER A  95     -13.962   4.734 -21.778  1.00  0.950          H  
ATOM   1559 1HB  SER A  95     -16.324   4.355 -21.784  1.00  1.360          H  
ATOM   1560 2HB  SER A  95     -15.590   2.771 -21.911  1.00  1.360          H  
ATOM   1561  HG  SER A  95     -17.200   2.766 -20.417  1.00  1.360          H  
ATOM   1562  N   ILE A  96     -15.127   6.327 -19.924  1.00  0.870          N  
ATOM   1563  CA  ILE A  96     -15.226   7.235 -18.778  1.00  0.970          C  
ATOM   1564  C   ILE A  96     -15.901   6.598 -17.578  1.00  0.890          C  
ATOM   1565  O   ILE A  96     -15.546   6.902 -16.441  1.00  1.010          O  
ATOM   1566  CB  ILE A  96     -15.924   8.573 -19.130  1.00  1.320          C  
ATOM   1567  CG1 ILE A  96     -15.766   9.608 -17.936  1.00  1.320          C  
ATOM   1568  CG2 ILE A  96     -17.442   8.357 -19.435  1.00  1.320          C  
ATOM   1569  CD1 ILE A  96     -14.329  10.026 -17.579  1.00  1.320          C  
ATOM   1570  H   ILE A  96     -15.479   6.585 -20.835  1.00  1.040          H  
ATOM   1571  HA  ILE A  96     -14.208   7.470 -18.490  1.00  1.160          H  
ATOM   1572  HB  ILE A  96     -15.441   9.000 -20.007  1.00  1.580          H  
ATOM   1573 1HG1 ILE A  96     -16.309  10.510 -18.206  1.00  1.580          H  
ATOM   1574 2HG1 ILE A  96     -16.220   9.195 -17.049  1.00  1.580          H  
ATOM   1575 1HG2 ILE A  96     -17.891   9.314 -19.697  1.00  1.580          H  
ATOM   1576 2HG2 ILE A  96     -17.560   7.669 -20.266  1.00  1.580          H  
ATOM   1577 3HG2 ILE A  96     -17.964   7.963 -18.566  1.00  1.580          H  
ATOM   1578 1HD1 ILE A  96     -14.362  10.741 -16.763  1.00  1.580          H  
ATOM   1579 2HD1 ILE A  96     -13.743   9.184 -17.260  1.00  1.580          H  
ATOM   1580 3HD1 ILE A  96     -13.848  10.485 -18.442  1.00  1.580          H  
ATOM   1581  N   PHE A  97     -16.855   5.702 -17.803  1.00  0.810          N  
ATOM   1582  CA  PHE A  97     -17.505   5.090 -16.675  1.00  0.790          C  
ATOM   1583  C   PHE A  97     -16.554   4.169 -15.945  1.00  0.700          C  
ATOM   1584  O   PHE A  97     -16.708   3.941 -14.750  1.00  0.680          O  
ATOM   1585  CB  PHE A  97     -18.731   4.333 -17.099  1.00  1.110          C  
ATOM   1586  CG  PHE A  97     -19.838   5.222 -17.511  1.00  1.110          C  
ATOM   1587  CD1 PHE A  97     -20.245   5.282 -18.831  1.00  1.110          C  
ATOM   1588  CD2 PHE A  97     -20.478   6.019 -16.577  1.00  1.110          C  
ATOM   1589  CE1 PHE A  97     -21.275   6.109 -19.205  1.00  1.110          C  
ATOM   1590  CE2 PHE A  97     -21.503   6.845 -16.949  1.00  1.110          C  
ATOM   1591  CZ  PHE A  97     -21.905   6.891 -18.263  1.00  1.110          C  
ATOM   1592  H   PHE A  97     -17.135   5.477 -18.748  1.00  0.970          H  
ATOM   1593  HA  PHE A  97     -17.811   5.873 -15.992  1.00  0.950          H  
ATOM   1594 1HB  PHE A  97     -18.491   3.662 -17.918  1.00  1.340          H  
ATOM   1595 2HB  PHE A  97     -19.061   3.742 -16.267  1.00  1.340          H  
ATOM   1596  HD1 PHE A  97     -19.754   4.662 -19.581  1.00  1.340          H  
ATOM   1597  HD2 PHE A  97     -20.164   5.979 -15.532  1.00  1.340          H  
ATOM   1598  HE1 PHE A  97     -21.594   6.147 -20.249  1.00  1.340          H  
ATOM   1599  HE2 PHE A  97     -22.003   7.467 -16.205  1.00  1.340          H  
ATOM   1600  HZ  PHE A  97     -22.720   7.547 -18.559  1.00  1.340          H  
ATOM   1601  N   GLY A  98     -15.575   3.612 -16.654  1.00  0.710          N  
ATOM   1602  CA  GLY A  98     -14.595   2.737 -16.057  1.00  0.680          C  
ATOM   1603  C   GLY A  98     -13.759   3.547 -15.113  1.00  0.640          C  
ATOM   1604  O   GLY A  98     -13.488   3.128 -13.990  1.00  0.580          O  
ATOM   1605  H   GLY A  98     -15.450   3.835 -17.641  1.00  0.850          H  
ATOM   1606 1HA  GLY A  98     -15.080   1.916 -15.532  1.00  0.820          H  
ATOM   1607 2HA  GLY A  98     -13.972   2.333 -16.846  1.00  0.820          H  
ATOM   1608  N   GLN A  99     -13.370   4.726 -15.588  1.00  0.750          N  
ATOM   1609  CA  GLN A  99     -12.533   5.651 -14.842  1.00  0.860          C  
ATOM   1610  C   GLN A  99     -13.268   6.119 -13.571  1.00  0.830          C  
ATOM   1611  O   GLN A  99     -12.667   6.201 -12.493  1.00  0.830          O  
ATOM   1612  CB  GLN A  99     -12.185   6.822 -15.755  1.00  1.160          C  
ATOM   1613  CG  GLN A  99     -11.279   6.453 -16.941  1.00  1.160          C  
ATOM   1614  CD  GLN A  99     -11.112   7.607 -17.920  1.00  1.160          C  
ATOM   1615  OE1 GLN A  99     -11.002   8.765 -17.502  1.00  1.160          O  
ATOM   1616  NE2 GLN A  99     -11.097   7.307 -19.224  1.00  1.160          N  
ATOM   1617  H   GLN A  99     -13.648   4.945 -16.554  1.00  0.900          H  
ATOM   1618  HA  GLN A  99     -11.621   5.140 -14.546  1.00  1.030          H  
ATOM   1619 1HB  GLN A  99     -13.089   7.265 -16.136  1.00  1.390          H  
ATOM   1620 2HB  GLN A  99     -11.674   7.565 -15.186  1.00  1.390          H  
ATOM   1621 1HG  GLN A  99     -10.296   6.169 -16.566  1.00  1.390          H  
ATOM   1622 2HG  GLN A  99     -11.726   5.617 -17.484  1.00  1.390          H  
ATOM   1623 1HE2 GLN A  99     -10.990   8.036 -19.900  1.00  1.390          H  
ATOM   1624 2HE2 GLN A  99     -11.191   6.328 -19.557  1.00  1.390          H  
ATOM   1625  N   ILE A 100     -14.584   6.358 -13.701  1.00  0.860          N  
ATOM   1626  CA  ILE A 100     -15.442   6.746 -12.584  1.00  0.880          C  
ATOM   1627  C   ILE A 100     -15.541   5.610 -11.569  1.00  0.730          C  
ATOM   1628  O   ILE A 100     -15.420   5.847 -10.366  1.00  0.760          O  
ATOM   1629  CB  ILE A 100     -16.848   7.159 -13.068  1.00  1.220          C  
ATOM   1630  CG1 ILE A 100     -16.740   8.492 -13.887  1.00  1.220          C  
ATOM   1631  CG2 ILE A 100     -17.808   7.302 -11.855  1.00  1.220          C  
ATOM   1632  CD1 ILE A 100     -17.988   8.855 -14.712  1.00  1.220          C  
ATOM   1633  H   ILE A 100     -14.988   6.300 -14.642  1.00  1.030          H  
ATOM   1634  HA  ILE A 100     -14.990   7.603 -12.089  1.00  1.060          H  
ATOM   1635  HB  ILE A 100     -17.233   6.397 -13.737  1.00  1.470          H  
ATOM   1636 1HG1 ILE A 100     -16.549   9.306 -13.190  1.00  1.470          H  
ATOM   1637 2HG1 ILE A 100     -15.891   8.421 -14.561  1.00  1.470          H  
ATOM   1638 1HG2 ILE A 100     -18.796   7.584 -12.196  1.00  1.470          H  
ATOM   1639 2HG2 ILE A 100     -17.888   6.359 -11.314  1.00  1.470          H  
ATOM   1640 3HG2 ILE A 100     -17.426   8.069 -11.178  1.00  1.470          H  
ATOM   1641 1HD1 ILE A 100     -17.809   9.794 -15.235  1.00  1.470          H  
ATOM   1642 2HD1 ILE A 100     -18.184   8.076 -15.442  1.00  1.470          H  
ATOM   1643 3HD1 ILE A 100     -18.849   8.968 -14.065  1.00  1.470          H  
ATOM   1644  N   VAL A 101     -15.787   4.386 -12.045  1.00  0.580          N  
ATOM   1645  CA  VAL A 101     -15.865   3.241 -11.159  1.00  0.510          C  
ATOM   1646  C   VAL A 101     -14.532   3.033 -10.456  1.00  0.450          C  
ATOM   1647  O   VAL A 101     -14.530   2.743  -9.261  1.00  0.430          O  
ATOM   1648  CB  VAL A 101     -16.280   1.973 -11.919  1.00  0.740          C  
ATOM   1649  CG1 VAL A 101     -16.129   0.737 -11.029  1.00  0.740          C  
ATOM   1650  CG2 VAL A 101     -17.733   2.072 -12.348  1.00  0.740          C  
ATOM   1651  H   VAL A 101     -15.933   4.253 -13.048  1.00  0.700          H  
ATOM   1652  HA  VAL A 101     -16.625   3.442 -10.408  1.00  0.610          H  
ATOM   1653  HB  VAL A 101     -15.647   1.878 -12.789  1.00  0.890          H  
ATOM   1654 1HG1 VAL A 101     -16.398  -0.131 -11.592  1.00  0.890          H  
ATOM   1655 2HG1 VAL A 101     -15.114   0.625 -10.697  1.00  0.890          H  
ATOM   1656 3HG1 VAL A 101     -16.778   0.833 -10.164  1.00  0.890          H  
ATOM   1657 1HG2 VAL A 101     -17.995   1.182 -12.901  1.00  0.890          H  
ATOM   1658 2HG2 VAL A 101     -18.373   2.164 -11.472  1.00  0.890          H  
ATOM   1659 3HG2 VAL A 101     -17.887   2.932 -12.975  1.00  0.890          H  
ATOM   1660  N   LEU A 102     -13.397   3.149 -11.168  1.00  0.470          N  
ATOM   1661  CA  LEU A 102     -12.125   2.988 -10.491  1.00  0.480          C  
ATOM   1662  C   LEU A 102     -12.005   4.033  -9.404  1.00  0.530          C  
ATOM   1663  O   LEU A 102     -11.691   3.701  -8.268  1.00  0.520          O  
ATOM   1664  CB  LEU A 102     -10.929   3.176 -11.449  1.00  0.670          C  
ATOM   1665  CG  LEU A 102     -10.644   2.093 -12.514  1.00  0.670          C  
ATOM   1666  CD1 LEU A 102      -9.580   2.617 -13.494  1.00  0.670          C  
ATOM   1667  CD2 LEU A 102     -10.148   0.815 -11.829  1.00  0.670          C  
ATOM   1668  H   LEU A 102     -13.430   3.337 -12.173  1.00  0.560          H  
ATOM   1669  HA  LEU A 102     -12.091   2.005 -10.032  1.00  0.580          H  
ATOM   1670 1HB  LEU A 102     -11.084   4.112 -11.985  1.00  0.800          H  
ATOM   1671 2HB  LEU A 102     -10.031   3.283 -10.850  1.00  0.800          H  
ATOM   1672  HG  LEU A 102     -11.542   1.883 -13.073  1.00  0.800          H  
ATOM   1673 1HD1 LEU A 102      -9.373   1.873 -14.245  1.00  0.800          H  
ATOM   1674 2HD1 LEU A 102      -9.943   3.518 -13.979  1.00  0.800          H  
ATOM   1675 3HD1 LEU A 102      -8.670   2.843 -12.962  1.00  0.800          H  
ATOM   1676 1HD2 LEU A 102      -9.945   0.059 -12.586  1.00  0.800          H  
ATOM   1677 2HD2 LEU A 102      -9.242   1.019 -11.274  1.00  0.800          H  
ATOM   1678 3HD2 LEU A 102     -10.900   0.444 -11.151  1.00  0.800          H  
ATOM   1679  N   ALA A 103     -12.390   5.285  -9.676  1.00  0.630          N  
ATOM   1680  CA  ALA A 103     -12.268   6.303  -8.642  1.00  0.720          C  
ATOM   1681  C   ALA A 103     -13.001   5.878  -7.378  1.00  0.630          C  
ATOM   1682  O   ALA A 103     -12.451   5.939  -6.269  1.00  0.640          O  
ATOM   1683  CB  ALA A 103     -12.846   7.612  -9.153  1.00  0.970          C  
ATOM   1684  H   ALA A 103     -12.675   5.552 -10.625  1.00  0.760          H  
ATOM   1685  HA  ALA A 103     -11.215   6.428  -8.401  1.00  0.860          H  
ATOM   1686 1HB  ALA A 103     -12.772   8.371  -8.410  1.00  1.170          H  
ATOM   1687 2HB  ALA A 103     -12.306   7.905 -10.045  1.00  1.170          H  
ATOM   1688 3HB  ALA A 103     -13.890   7.475  -9.394  1.00  1.170          H  
ATOM   1689  N   VAL A 104     -14.197   5.321  -7.554  1.00  0.590          N  
ATOM   1690  CA  VAL A 104     -14.970   4.852  -6.422  1.00  0.590          C  
ATOM   1691  C   VAL A 104     -14.295   3.675  -5.715  1.00  0.450          C  
ATOM   1692  O   VAL A 104     -14.153   3.692  -4.496  1.00  0.450          O  
ATOM   1693  CB  VAL A 104     -16.389   4.461  -6.884  1.00  0.830          C  
ATOM   1694  CG1 VAL A 104     -17.154   3.786  -5.754  1.00  0.830          C  
ATOM   1695  CG2 VAL A 104     -17.118   5.716  -7.354  1.00  0.830          C  
ATOM   1696  H   VAL A 104     -14.593   5.312  -8.503  1.00  0.710          H  
ATOM   1697  HA  VAL A 104     -15.054   5.678  -5.711  1.00  0.710          H  
ATOM   1698  HB  VAL A 104     -16.315   3.751  -7.708  1.00  0.990          H  
ATOM   1699 1HG1 VAL A 104     -18.148   3.513  -6.102  1.00  0.990          H  
ATOM   1700 2HG1 VAL A 104     -16.635   2.894  -5.449  1.00  0.990          H  
ATOM   1701 3HG1 VAL A 104     -17.239   4.468  -4.906  1.00  0.990          H  
ATOM   1702 1HG2 VAL A 104     -18.118   5.454  -7.699  1.00  0.990          H  
ATOM   1703 2HG2 VAL A 104     -17.190   6.421  -6.527  1.00  0.990          H  
ATOM   1704 3HG2 VAL A 104     -16.569   6.177  -8.169  1.00  0.990          H  
ATOM   1705  N   LEU A 105     -13.874   2.656  -6.466  1.00  0.370          N  
ATOM   1706  CA  LEU A 105     -13.250   1.464  -5.884  1.00  0.340          C  
ATOM   1707  C   LEU A 105     -11.989   1.785  -5.108  1.00  0.310          C  
ATOM   1708  O   LEU A 105     -11.746   1.213  -4.040  1.00  0.320          O  
ATOM   1709  CB  LEU A 105     -12.925   0.470  -7.006  1.00  0.490          C  
ATOM   1710  CG  LEU A 105     -13.978  -0.607  -7.336  1.00  0.490          C  
ATOM   1711  CD1 LEU A 105     -15.378  -0.003  -7.503  1.00  0.490          C  
ATOM   1712  CD2 LEU A 105     -13.553  -1.318  -8.612  1.00  0.490          C  
ATOM   1713  H   LEU A 105     -14.012   2.712  -7.480  1.00  0.440          H  
ATOM   1714  HA  LEU A 105     -13.956   1.011  -5.193  1.00  0.410          H  
ATOM   1715 1HB  LEU A 105     -12.734   1.038  -7.912  1.00  0.590          H  
ATOM   1716 2HB  LEU A 105     -12.011  -0.052  -6.727  1.00  0.590          H  
ATOM   1717  HG  LEU A 105     -14.005  -1.288  -6.563  1.00  0.590          H  
ATOM   1718 1HD1 LEU A 105     -16.086  -0.796  -7.734  1.00  0.590          H  
ATOM   1719 2HD1 LEU A 105     -15.690   0.490  -6.586  1.00  0.590          H  
ATOM   1720 3HD1 LEU A 105     -15.371   0.708  -8.294  1.00  0.590          H  
ATOM   1721 1HD2 LEU A 105     -14.267  -2.098  -8.859  1.00  0.590          H  
ATOM   1722 2HD2 LEU A 105     -13.512  -0.599  -9.426  1.00  0.590          H  
ATOM   1723 3HD2 LEU A 105     -12.576  -1.764  -8.472  1.00  0.590          H  
ATOM   1724  N   LEU A 106     -11.198   2.712  -5.638  1.00  0.340          N  
ATOM   1725  CA  LEU A 106      -9.949   3.126  -5.029  1.00  0.400          C  
ATOM   1726  C   LEU A 106     -10.238   3.847  -3.693  1.00  0.360          C  
ATOM   1727  O   LEU A 106      -9.628   3.542  -2.659  1.00  0.360          O  
ATOM   1728  CB  LEU A 106      -9.255   4.051  -6.053  1.00  0.540          C  
ATOM   1729  CG  LEU A 106      -8.826   3.337  -7.412  1.00  0.540          C  
ATOM   1730  CD1 LEU A 106      -8.447   4.391  -8.449  1.00  0.540          C  
ATOM   1731  CD2 LEU A 106      -7.700   2.452  -7.197  1.00  0.540          C  
ATOM   1732  H   LEU A 106     -11.467   3.118  -6.538  1.00  0.410          H  
ATOM   1733  HA  LEU A 106      -9.343   2.247  -4.819  1.00  0.480          H  
ATOM   1734 1HB  LEU A 106      -9.941   4.861  -6.308  1.00  0.640          H  
ATOM   1735 2HB  LEU A 106      -8.363   4.476  -5.592  1.00  0.640          H  
ATOM   1736  HG  LEU A 106      -9.642   2.746  -7.776  1.00  0.640          H  
ATOM   1737 1HD1 LEU A 106      -8.165   3.905  -9.377  1.00  0.640          H  
ATOM   1738 2HD1 LEU A 106      -9.293   5.039  -8.630  1.00  0.640          H  
ATOM   1739 3HD1 LEU A 106      -7.617   4.982  -8.090  1.00  0.640          H  
ATOM   1740 1HD2 LEU A 106      -7.442   1.965  -8.124  1.00  0.640          H  
ATOM   1741 2HD2 LEU A 106      -6.899   3.057  -6.866  1.00  0.640          H  
ATOM   1742 3HD2 LEU A 106      -7.933   1.697  -6.460  1.00  0.640          H  
ATOM   1743  N   GLN A 107     -11.238   4.746  -3.678  1.00  0.360          N  
ATOM   1744  CA  GLN A 107     -11.593   5.430  -2.430  1.00  0.400          C  
ATOM   1745  C   GLN A 107     -12.154   4.470  -1.381  1.00  0.340          C  
ATOM   1746  O   GLN A 107     -11.833   4.585  -0.186  1.00  0.390          O  
ATOM   1747  CB  GLN A 107     -12.642   6.523  -2.674  1.00  0.540          C  
ATOM   1748  CG  GLN A 107     -12.153   7.748  -3.406  1.00  0.540          C  
ATOM   1749  CD  GLN A 107     -13.299   8.739  -3.709  1.00  0.540          C  
ATOM   1750  OE1 GLN A 107     -14.320   8.357  -4.296  1.00  0.540          O  
ATOM   1751  NE2 GLN A 107     -13.158  10.004  -3.278  1.00  0.540          N  
ATOM   1752  H   GLN A 107     -11.708   4.996  -4.554  1.00  0.430          H  
ATOM   1753  HA  GLN A 107     -10.691   5.887  -2.024  1.00  0.480          H  
ATOM   1754 1HB  GLN A 107     -13.464   6.098  -3.257  1.00  0.650          H  
ATOM   1755 2HB  GLN A 107     -13.051   6.847  -1.720  1.00  0.650          H  
ATOM   1756 1HG  GLN A 107     -11.414   8.255  -2.781  1.00  0.650          H  
ATOM   1757 2HG  GLN A 107     -11.696   7.440  -4.344  1.00  0.650          H  
ATOM   1758 1HE2 GLN A 107     -13.882  10.668  -3.443  1.00  0.650          H  
ATOM   1759 2HE2 GLN A 107     -12.313  10.319  -2.766  1.00  0.650          H  
ATOM   1760  N   LEU A 108     -12.997   3.525  -1.830  1.00  0.310          N  
ATOM   1761  CA  LEU A 108     -13.619   2.572  -0.927  1.00  0.330          C  
ATOM   1762  C   LEU A 108     -12.550   1.682  -0.300  1.00  0.300          C  
ATOM   1763  O   LEU A 108     -12.566   1.432   0.910  1.00  0.370          O  
ATOM   1764  CB  LEU A 108     -14.625   1.696  -1.697  1.00  0.450          C  
ATOM   1765  CG  LEU A 108     -15.960   2.367  -2.276  1.00  0.450          C  
ATOM   1766  CD1 LEU A 108     -16.676   1.322  -3.117  1.00  0.450          C  
ATOM   1767  CD2 LEU A 108     -16.870   2.889  -1.207  1.00  0.450          C  
ATOM   1768  H   LEU A 108     -13.239   3.505  -2.826  1.00  0.370          H  
ATOM   1769  HA  LEU A 108     -14.120   3.117  -0.138  1.00  0.400          H  
ATOM   1770 1HB  LEU A 108     -14.092   1.310  -2.563  1.00  0.540          H  
ATOM   1771 2HB  LEU A 108     -14.884   0.864  -1.089  1.00  0.540          H  
ATOM   1772  HG  LEU A 108     -15.701   3.188  -2.895  1.00  0.540          H  
ATOM   1773 1HD1 LEU A 108     -17.575   1.758  -3.548  1.00  0.540          H  
ATOM   1774 2HD1 LEU A 108     -16.023   0.989  -3.916  1.00  0.540          H  
ATOM   1775 3HD1 LEU A 108     -16.953   0.476  -2.492  1.00  0.540          H  
ATOM   1776 1HD2 LEU A 108     -17.750   3.331  -1.669  1.00  0.540          H  
ATOM   1777 2HD2 LEU A 108     -17.180   2.087  -0.575  1.00  0.540          H  
ATOM   1778 3HD2 LEU A 108     -16.356   3.650  -0.624  1.00  0.540          H  
ATOM   1779  N   GLY A 109     -11.570   1.276  -1.113  1.00  0.270          N  
ATOM   1780  CA  GLY A 109     -10.469   0.435  -0.679  1.00  0.300          C  
ATOM   1781  C   GLY A 109      -9.724   1.040   0.503  1.00  0.310          C  
ATOM   1782  O   GLY A 109      -9.586   0.412   1.561  1.00  0.360          O  
ATOM   1783  H   GLY A 109     -11.609   1.500  -2.112  1.00  0.320          H  
ATOM   1784 1HA  GLY A 109     -10.831  -0.553  -0.432  1.00  0.360          H  
ATOM   1785 2HA  GLY A 109      -9.775   0.326  -1.514  1.00  0.360          H  
ATOM   1786  N   GLY A 110      -9.267   2.280   0.328  1.00  0.360          N  
ATOM   1787  CA  GLY A 110      -8.510   2.978   1.355  1.00  0.450          C  
ATOM   1788  C   GLY A 110      -9.262   3.139   2.677  1.00  0.500          C  
ATOM   1789  O   GLY A 110      -8.747   2.799   3.745  1.00  0.720          O  
ATOM   1790  H   GLY A 110      -9.408   2.722  -0.589  1.00  0.430          H  
ATOM   1791 1HA  GLY A 110      -7.581   2.427   1.529  1.00  0.540          H  
ATOM   1792 2HA  GLY A 110      -8.218   3.950   0.979  1.00  0.540          H  
ATOM   1793  N   ILE A 111     -10.473   3.694   2.644  1.00  0.470          N  
ATOM   1794  CA  ILE A 111     -11.183   3.904   3.910  1.00  0.590          C  
ATOM   1795  C   ILE A 111     -11.551   2.600   4.677  1.00  0.540          C  
ATOM   1796  O   ILE A 111     -11.610   2.615   5.910  1.00  0.600          O  
ATOM   1797  CB  ILE A 111     -12.387   4.859   3.720  1.00  0.780          C  
ATOM   1798  CG1 ILE A 111     -12.972   5.316   5.073  1.00  0.780          C  
ATOM   1799  CG2 ILE A 111     -13.457   4.204   2.956  1.00  0.780          C  
ATOM   1800  CD1 ILE A 111     -12.105   6.146   5.993  1.00  0.780          C  
ATOM   1801  H   ILE A 111     -10.881   3.973   1.742  1.00  0.560          H  
ATOM   1802  HA  ILE A 111     -10.491   4.441   4.546  1.00  0.710          H  
ATOM   1803  HB  ILE A 111     -12.052   5.739   3.178  1.00  0.930          H  
ATOM   1804 1HG1 ILE A 111     -13.860   5.881   4.871  1.00  0.930          H  
ATOM   1805 2HG1 ILE A 111     -13.248   4.458   5.581  1.00  0.930          H  
ATOM   1806 1HG2 ILE A 111     -14.285   4.894   2.816  1.00  0.930          H  
ATOM   1807 2HG2 ILE A 111     -13.082   3.890   1.988  1.00  0.930          H  
ATOM   1808 3HG2 ILE A 111     -13.792   3.346   3.514  1.00  0.930          H  
ATOM   1809 1HD1 ILE A 111     -12.679   6.375   6.891  1.00  0.930          H  
ATOM   1810 2HD1 ILE A 111     -11.207   5.604   6.276  1.00  0.930          H  
ATOM   1811 3HD1 ILE A 111     -11.830   7.053   5.511  1.00  0.930          H  
ATOM   1812  N   GLY A 112     -11.826   1.487   3.975  1.00  0.470          N  
ATOM   1813  CA  GLY A 112     -12.127   0.204   4.634  1.00  0.470          C  
ATOM   1814  C   GLY A 112     -13.399  -0.433   4.092  1.00  0.540          C  
ATOM   1815  O   GLY A 112     -14.236   0.233   3.516  1.00  0.630          O  
ATOM   1816  H   GLY A 112     -11.849   1.525   2.947  1.00  0.560          H  
ATOM   1817 1HA  GLY A 112     -11.293  -0.476   4.467  1.00  0.560          H  
ATOM   1818 2HA  GLY A 112     -12.201   0.338   5.710  1.00  0.560          H  
ATOM   1819  N   PHE A 113     -13.583  -1.730   4.294  1.00  0.590          N  
ATOM   1820  CA  PHE A 113     -14.746  -2.403   3.741  1.00  0.690          C  
ATOM   1821  C   PHE A 113     -15.933  -2.400   4.686  1.00  0.690          C  
ATOM   1822  O   PHE A 113     -17.021  -1.932   4.338  1.00  0.740          O  
ATOM   1823  CB  PHE A 113     -14.292  -3.757   3.264  1.00  0.930          C  
ATOM   1824  CG  PHE A 113     -13.531  -3.541   2.034  1.00  0.930          C  
ATOM   1825  CD1 PHE A 113     -12.172  -3.193   2.068  1.00  0.930          C  
ATOM   1826  CD2 PHE A 113     -14.161  -3.659   0.820  1.00  0.930          C  
ATOM   1827  CE1 PHE A 113     -11.497  -2.965   0.909  1.00  0.930          C  
ATOM   1828  CE2 PHE A 113     -13.482  -3.444  -0.331  1.00  0.930          C  
ATOM   1829  CZ  PHE A 113     -12.147  -3.089  -0.279  1.00  0.930          C  
ATOM   1830  H   PHE A 113     -12.929  -2.277   4.854  1.00  0.710          H  
ATOM   1831  HA  PHE A 113     -15.028  -1.875   2.838  1.00  0.830          H  
ATOM   1832 1HB  PHE A 113     -13.652  -4.239   4.008  1.00  1.110          H  
ATOM   1833 2HB  PHE A 113     -15.109  -4.390   3.050  1.00  1.110          H  
ATOM   1834  HD1 PHE A 113     -11.653  -3.094   3.020  1.00  1.110          H  
ATOM   1835  HD2 PHE A 113     -15.214  -3.927   0.789  1.00  1.110          H  
ATOM   1836  HE1 PHE A 113     -10.439  -2.681   0.925  1.00  1.110          H  
ATOM   1837  HE2 PHE A 113     -13.991  -3.543  -1.284  1.00  1.110          H  
ATOM   1838  HZ  PHE A 113     -11.592  -2.898  -1.169  1.00  1.110          H  
ATOM   1839  N   VAL A 114     -15.741  -2.854   5.903  1.00  0.680          N  
ATOM   1840  CA  VAL A 114     -16.892  -2.736   6.786  1.00  0.770          C  
ATOM   1841  C   VAL A 114     -17.070  -1.258   7.144  1.00  0.690          C  
ATOM   1842  O   VAL A 114     -18.187  -0.816   7.429  1.00  0.780          O  
ATOM   1843  CB  VAL A 114     -16.908  -3.710   7.967  1.00  1.040          C  
ATOM   1844  CG1 VAL A 114     -17.030  -5.112   7.425  1.00  1.040          C  
ATOM   1845  CG2 VAL A 114     -15.686  -3.619   8.801  1.00  1.040          C  
ATOM   1846  H   VAL A 114     -14.809  -3.203   6.167  1.00  0.820          H  
ATOM   1847  HA  VAL A 114     -17.776  -3.023   6.213  1.00  0.920          H  
ATOM   1848  HB  VAL A 114     -17.749  -3.495   8.546  1.00  1.250          H  
ATOM   1849 1HG1 VAL A 114     -17.102  -5.817   8.244  1.00  1.250          H  
ATOM   1850 2HG1 VAL A 114     -17.917  -5.179   6.829  1.00  1.250          H  
ATOM   1851 3HG1 VAL A 114     -16.164  -5.335   6.808  1.00  1.250          H  
ATOM   1852 1HG2 VAL A 114     -15.753  -4.318   9.623  1.00  1.250          H  
ATOM   1853 2HG2 VAL A 114     -14.856  -3.874   8.193  1.00  1.250          H  
ATOM   1854 3HG2 VAL A 114     -15.552  -2.631   9.192  1.00  1.250          H  
ATOM   1855  N   VAL A 115     -15.974  -0.492   7.078  1.00  0.630          N  
ATOM   1856  CA  VAL A 115     -16.065   0.948   7.251  1.00  0.680          C  
ATOM   1857  C   VAL A 115     -16.944   1.598   6.165  1.00  0.650          C  
ATOM   1858  O   VAL A 115     -17.770   2.448   6.505  1.00  0.700          O  
ATOM   1859  CB  VAL A 115     -14.687   1.598   7.286  1.00  0.930          C  
ATOM   1860  CG1 VAL A 115     -14.830   3.043   7.256  1.00  0.930          C  
ATOM   1861  CG2 VAL A 115     -13.972   1.211   8.562  1.00  0.930          C  
ATOM   1862  H   VAL A 115     -15.064  -0.964   6.963  1.00  0.760          H  
ATOM   1863  HA  VAL A 115     -16.532   1.143   8.211  1.00  0.820          H  
ATOM   1864  HB  VAL A 115     -14.113   1.292   6.433  1.00  1.120          H  
ATOM   1865 1HG1 VAL A 115     -13.846   3.476   7.335  1.00  1.120          H  
ATOM   1866 2HG1 VAL A 115     -15.317   3.397   6.348  1.00  1.120          H  
ATOM   1867 3HG1 VAL A 115     -15.412   3.306   8.097  1.00  1.120          H  
ATOM   1868 1HG2 VAL A 115     -12.988   1.687   8.577  1.00  1.120          H  
ATOM   1869 2HG2 VAL A 115     -14.539   1.539   9.405  1.00  1.120          H  
ATOM   1870 3HG2 VAL A 115     -13.854   0.152   8.619  1.00  1.120          H  
ATOM   1871  N   ILE A 116     -16.799   1.250   4.873  1.00  0.650          N  
ATOM   1872  CA  ILE A 116     -17.742   1.844   3.917  1.00  0.740          C  
ATOM   1873  C   ILE A 116     -19.171   1.393   4.153  1.00  0.730          C  
ATOM   1874  O   ILE A 116     -20.088   2.174   3.908  1.00  0.820          O  
ATOM   1875  CB  ILE A 116     -17.349   1.598   2.441  1.00  1.000          C  
ATOM   1876  CG1 ILE A 116     -17.269   0.058   2.154  1.00  1.000          C  
ATOM   1877  CG2 ILE A 116     -16.106   2.338   2.168  1.00  1.000          C  
ATOM   1878  CD1 ILE A 116     -17.085  -0.407   0.730  1.00  1.000          C  
ATOM   1879  H   ILE A 116     -16.044   0.628   4.560  1.00  0.780          H  
ATOM   1880  HA  ILE A 116     -17.713   2.919   4.062  1.00  0.890          H  
ATOM   1881  HB  ILE A 116     -18.131   1.976   1.787  1.00  1.200          H  
ATOM   1882 1HG1 ILE A 116     -16.460  -0.286   2.696  1.00  1.200          H  
ATOM   1883 2HG1 ILE A 116     -18.140  -0.420   2.512  1.00  1.200          H  
ATOM   1884 1HG2 ILE A 116     -15.787   2.196   1.177  1.00  1.200          H  
ATOM   1885 2HG2 ILE A 116     -16.273   3.397   2.352  1.00  1.200          H  
ATOM   1886 3HG2 ILE A 116     -15.363   2.004   2.796  1.00  1.200          H  
ATOM   1887 1HD1 ILE A 116     -17.024  -1.493   0.716  1.00  1.200          H  
ATOM   1888 2HD1 ILE A 116     -17.925  -0.082   0.120  1.00  1.200          H  
ATOM   1889 3HD1 ILE A 116     -16.182  -0.008   0.350  1.00  1.200          H  
ATOM   1890  N   ALA A 117     -19.392   0.164   4.640  1.00  0.710          N  
ATOM   1891  CA  ALA A 117     -20.765  -0.227   4.924  1.00  0.780          C  
ATOM   1892  C   ALA A 117     -21.342   0.690   6.006  1.00  0.720          C  
ATOM   1893  O   ALA A 117     -22.474   1.173   5.885  1.00  0.770          O  
ATOM   1894  CB  ALA A 117     -20.831  -1.667   5.346  1.00  1.060          C  
ATOM   1895  H   ALA A 117     -18.606  -0.490   4.759  1.00  0.850          H  
ATOM   1896  HA  ALA A 117     -21.349  -0.090   4.024  1.00  0.940          H  
ATOM   1897 1HB  ALA A 117     -21.868  -1.933   5.530  1.00  1.280          H  
ATOM   1898 2HB  ALA A 117     -20.432  -2.295   4.571  1.00  1.280          H  
ATOM   1899 3HB  ALA A 117     -20.246  -1.797   6.250  1.00  1.280          H  
ATOM   1900  N   PHE A 118     -20.523   0.986   7.027  1.00  0.700          N  
ATOM   1901  CA  PHE A 118     -20.888   1.912   8.089  1.00  0.790          C  
ATOM   1902  C   PHE A 118     -21.235   3.289   7.551  1.00  0.820          C  
ATOM   1903  O   PHE A 118     -22.294   3.837   7.892  1.00  0.940          O  
ATOM   1904  CB  PHE A 118     -19.758   2.047   9.113  1.00  1.070          C  
ATOM   1905  CG  PHE A 118     -19.927   3.211  10.023  1.00  1.070          C  
ATOM   1906  CD1 PHE A 118     -20.700   3.175  11.141  1.00  1.070          C  
ATOM   1907  CD2 PHE A 118     -19.305   4.396   9.691  1.00  1.070          C  
ATOM   1908  CE1 PHE A 118     -20.856   4.299  11.907  1.00  1.070          C  
ATOM   1909  CE2 PHE A 118     -19.452   5.516  10.437  1.00  1.070          C  
ATOM   1910  CZ  PHE A 118     -20.235   5.472  11.543  1.00  1.070          C  
ATOM   1911  H   PHE A 118     -19.619   0.505   7.081  1.00  0.840          H  
ATOM   1912  HA  PHE A 118     -21.765   1.512   8.593  1.00  0.950          H  
ATOM   1913 1HB  PHE A 118     -19.738   1.150   9.715  1.00  1.280          H  
ATOM   1914 2HB  PHE A 118     -18.809   2.128   8.624  1.00  1.280          H  
ATOM   1915  HD1 PHE A 118     -21.203   2.257  11.420  1.00  1.280          H  
ATOM   1916  HD2 PHE A 118     -18.700   4.420   8.798  1.00  1.280          H  
ATOM   1917  HE1 PHE A 118     -21.490   4.258  12.800  1.00  1.280          H  
ATOM   1918  HE2 PHE A 118     -18.954   6.445  10.143  1.00  1.280          H  
ATOM   1919  HZ  PHE A 118     -20.371   6.364  12.136  1.00  1.280          H  
ATOM   1920  N   LEU A 119     -20.341   3.851   6.718  1.00  0.800          N  
ATOM   1921  CA  LEU A 119     -20.558   5.176   6.163  1.00  0.920          C  
ATOM   1922  C   LEU A 119     -21.792   5.217   5.293  1.00  1.050          C  
ATOM   1923  O   LEU A 119     -22.552   6.184   5.342  1.00  1.320          O  
ATOM   1924  CB  LEU A 119     -19.341   5.617   5.332  1.00  1.240          C  
ATOM   1925  CG  LEU A 119     -18.039   5.979   6.103  1.00  1.240          C  
ATOM   1926  CD1 LEU A 119     -16.877   6.133   5.118  1.00  1.240          C  
ATOM   1927  CD2 LEU A 119     -18.260   7.317   6.862  1.00  1.240          C  
ATOM   1928  H   LEU A 119     -19.485   3.336   6.494  1.00  0.960          H  
ATOM   1929  HA  LEU A 119     -20.708   5.861   6.988  1.00  1.100          H  
ATOM   1930 1HB  LEU A 119     -19.101   4.808   4.647  1.00  1.490          H  
ATOM   1931 2HB  LEU A 119     -19.629   6.484   4.740  1.00  1.490          H  
ATOM   1932  HG  LEU A 119     -17.782   5.184   6.796  1.00  1.490          H  
ATOM   1933 1HD1 LEU A 119     -15.981   6.387   5.675  1.00  1.490          H  
ATOM   1934 2HD1 LEU A 119     -16.716   5.196   4.585  1.00  1.490          H  
ATOM   1935 3HD1 LEU A 119     -17.095   6.922   4.403  1.00  1.490          H  
ATOM   1936 1HD2 LEU A 119     -17.367   7.607   7.374  1.00  1.490          H  
ATOM   1937 2HD2 LEU A 119     -18.511   8.097   6.149  1.00  1.490          H  
ATOM   1938 3HD2 LEU A 119     -19.058   7.212   7.582  1.00  1.490          H  
ATOM   1939  N   ALA A 120     -22.010   4.176   4.502  1.00  1.090          N  
ATOM   1940  CA  ALA A 120     -23.165   4.136   3.640  1.00  1.230          C  
ATOM   1941  C   ALA A 120     -24.451   4.194   4.452  1.00  1.190          C  
ATOM   1942  O   ALA A 120     -25.369   4.957   4.119  1.00  1.500          O  
ATOM   1943  CB  ALA A 120     -23.094   2.873   2.819  1.00  1.670          C  
ATOM   1944  H   ALA A 120     -21.336   3.408   4.465  1.00  1.310          H  
ATOM   1945  HA  ALA A 120     -23.139   5.002   2.984  1.00  1.480          H  
ATOM   1946 1HB  ALA A 120     -23.896   2.787   2.147  1.00  2.000          H  
ATOM   1947 2HB  ALA A 120     -22.167   2.901   2.265  1.00  2.000          H  
ATOM   1948 3HB  ALA A 120     -23.099   2.009   3.485  1.00  2.000          H  
ATOM   1949  N   TRP A 121     -24.498   3.453   5.563  1.00  1.020          N  
ATOM   1950  CA  TRP A 121     -25.680   3.490   6.399  1.00  1.130          C  
ATOM   1951  C   TRP A 121     -25.769   4.892   7.011  1.00  1.320          C  
ATOM   1952  O   TRP A 121     -26.828   5.502   6.991  1.00  1.400          O  
ATOM   1953  CB  TRP A 121     -25.656   2.357   7.430  1.00  1.540          C  
ATOM   1954  CG  TRP A 121     -26.995   2.077   8.150  1.00  1.540          C  
ATOM   1955  CD1 TRP A 121     -27.250   2.122   9.484  1.00  1.540          C  
ATOM   1956  CD2 TRP A 121     -28.258   1.680   7.528  1.00  1.540          C  
ATOM   1957  NE1 TRP A 121     -28.551   1.780   9.738  1.00  1.540          N  
ATOM   1958  CE2 TRP A 121     -29.181   1.511   8.558  1.00  1.540          C  
ATOM   1959  CE3 TRP A 121     -28.666   1.450   6.203  1.00  1.540          C  
ATOM   1960  CZ2 TRP A 121     -30.486   1.128   8.316  1.00  1.540          C  
ATOM   1961  CZ3 TRP A 121     -29.966   1.055   5.973  1.00  1.540          C  
ATOM   1962  CH2 TRP A 121     -30.854   0.901   6.998  1.00  1.540          C  
ATOM   1963  H   TRP A 121     -23.732   2.802   5.776  1.00  1.220          H  
ATOM   1964  HA  TRP A 121     -26.550   3.344   5.769  1.00  1.360          H  
ATOM   1965 1HB  TRP A 121     -25.324   1.444   6.947  1.00  1.850          H  
ATOM   1966 2HB  TRP A 121     -24.914   2.596   8.182  1.00  1.850          H  
ATOM   1967  HD1 TRP A 121     -26.548   2.374  10.239  1.00  1.850          H  
ATOM   1968  HE1 TRP A 121     -28.982   1.724  10.688  1.00  1.850          H  
ATOM   1969  HE3 TRP A 121     -27.976   1.564   5.376  1.00  1.850          H  
ATOM   1970  HZ2 TRP A 121     -31.211   0.998   9.123  1.00  1.850          H  
ATOM   1971  HZ3 TRP A 121     -30.265   0.871   4.962  1.00  1.850          H  
ATOM   1972  HH2 TRP A 121     -31.873   0.594   6.775  1.00  1.850          H  
ATOM   1973  N   ARG A 122     -24.648   5.466   7.471  1.00  1.650          N  
ATOM   1974  CA  ARG A 122     -24.666   6.808   8.066  1.00  2.170          C  
ATOM   1975  C   ARG A 122     -25.337   7.826   7.129  1.00  2.330          C  
ATOM   1976  O   ARG A 122     -26.185   8.621   7.566  1.00  2.660          O  
ATOM   1977  CB  ARG A 122     -23.238   7.284   8.364  1.00  2.830          C  
ATOM   1978  CG  ARG A 122     -23.100   8.628   9.075  1.00  2.830          C  
ATOM   1979  CD  ARG A 122     -21.654   9.046   9.180  1.00  2.830          C  
ATOM   1980  NE  ARG A 122     -21.054   9.352   7.865  1.00  2.830          N  
ATOM   1981  CZ  ARG A 122     -21.185  10.527   7.191  1.00  2.830          C  
ATOM   1982  NH1 ARG A 122     -21.893  11.517   7.699  1.00  2.830          N  
ATOM   1983  NH2 ARG A 122     -20.591  10.689   6.017  1.00  2.830          N  
ATOM   1984  H   ARG A 122     -23.772   4.938   7.465  1.00  1.980          H  
ATOM   1985  HA  ARG A 122     -25.224   6.760   9.000  1.00  2.600          H  
ATOM   1986 1HB  ARG A 122     -22.711   6.533   8.951  1.00  3.400          H  
ATOM   1987 2HB  ARG A 122     -22.705   7.387   7.437  1.00  3.400          H  
ATOM   1988 1HG  ARG A 122     -23.645   9.390   8.521  1.00  3.400          H  
ATOM   1989 2HG  ARG A 122     -23.511   8.547  10.081  1.00  3.400          H  
ATOM   1990 1HD  ARG A 122     -21.560   9.922   9.820  1.00  3.400          H  
ATOM   1991 2HD  ARG A 122     -21.084   8.224   9.621  1.00  3.400          H  
ATOM   1992  HE  ARG A 122     -20.500   8.628   7.429  1.00  3.400          H  
ATOM   1993 1HH1 ARG A 122     -22.348  11.412   8.592  1.00  3.400          H  
ATOM   1994 2HH1 ARG A 122     -21.980  12.389   7.193  1.00  3.400          H  
ATOM   1995 1HH2 ARG A 122     -20.044   9.942   5.616  1.00  3.400          H  
ATOM   1996 2HH2 ARG A 122     -20.685  11.562   5.518  1.00  3.400          H  
ATOM   1997  N   LEU A 123     -24.953   7.796   5.846  1.00  2.280          N  
ATOM   1998  CA  LEU A 123     -25.496   8.706   4.843  1.00  2.780          C  
ATOM   1999  C   LEU A 123     -26.995   8.515   4.667  1.00  2.720          C  
ATOM   2000  O   LEU A 123     -27.719   9.474   4.388  1.00  3.210          O  
ATOM   2001  CB  LEU A 123     -24.797   8.472   3.498  1.00  3.690          C  
ATOM   2002  CG  LEU A 123     -23.302   8.868   3.404  1.00  3.690          C  
ATOM   2003  CD1 LEU A 123     -22.748   8.358   2.082  1.00  3.690          C  
ATOM   2004  CD2 LEU A 123     -23.143  10.385   3.501  1.00  3.690          C  
ATOM   2005  H   LEU A 123     -24.215   7.132   5.583  1.00  2.740          H  
ATOM   2006  HA  LEU A 123     -25.333   9.723   5.182  1.00  3.340          H  
ATOM   2007 1HB  LEU A 123     -24.866   7.407   3.269  1.00  4.430          H  
ATOM   2008 2HB  LEU A 123     -25.333   9.020   2.732  1.00  4.430          H  
ATOM   2009  HG  LEU A 123     -22.747   8.399   4.211  1.00  4.430          H  
ATOM   2010 1HD1 LEU A 123     -21.692   8.615   2.008  1.00  4.430          H  
ATOM   2011 2HD1 LEU A 123     -22.857   7.276   2.036  1.00  4.430          H  
ATOM   2012 3HD1 LEU A 123     -23.291   8.813   1.257  1.00  4.430          H  
ATOM   2013 1HD2 LEU A 123     -22.089  10.636   3.421  1.00  4.430          H  
ATOM   2014 2HD2 LEU A 123     -23.692  10.861   2.687  1.00  4.430          H  
ATOM   2015 3HD2 LEU A 123     -23.520  10.747   4.450  1.00  4.430          H  
ATOM   2016  N   PHE A 124     -27.445   7.262   4.746  1.00  2.280          N  
ATOM   2017  CA  PHE A 124     -28.853   6.908   4.646  1.00  2.480          C  
ATOM   2018  C   PHE A 124     -29.608   7.463   5.848  1.00  2.550          C  
ATOM   2019  O   PHE A 124     -30.596   8.195   5.708  1.00  2.950          O  
ATOM   2020  CB  PHE A 124     -28.995   5.383   4.592  1.00  3.390          C  
ATOM   2021  CG  PHE A 124     -30.373   4.847   4.499  1.00  3.390          C  
ATOM   2022  CD1 PHE A 124     -31.077   4.891   3.311  1.00  3.390          C  
ATOM   2023  CD2 PHE A 124     -30.967   4.259   5.600  1.00  3.390          C  
ATOM   2024  CE1 PHE A 124     -32.340   4.361   3.225  1.00  3.390          C  
ATOM   2025  CE2 PHE A 124     -32.228   3.725   5.511  1.00  3.390          C  
ATOM   2026  CZ  PHE A 124     -32.914   3.773   4.324  1.00  3.390          C  
ATOM   2027  H   PHE A 124     -26.764   6.509   4.899  1.00  2.740          H  
ATOM   2028  HA  PHE A 124     -29.267   7.347   3.742  1.00  2.980          H  
ATOM   2029 1HB  PHE A 124     -28.414   5.000   3.780  1.00  4.070          H  
ATOM   2030 2HB  PHE A 124     -28.570   4.966   5.488  1.00  4.070          H  
ATOM   2031  HD1 PHE A 124     -30.625   5.345   2.437  1.00  4.070          H  
ATOM   2032  HD2 PHE A 124     -30.418   4.208   6.551  1.00  4.070          H  
ATOM   2033  HE1 PHE A 124     -32.885   4.402   2.280  1.00  4.070          H  
ATOM   2034  HE2 PHE A 124     -32.683   3.258   6.375  1.00  4.070          H  
ATOM   2035  HZ  PHE A 124     -33.913   3.347   4.258  1.00  4.070          H  
ATOM   2036  N   ASN A 125     -29.081   7.150   7.045  1.00  2.420          N  
ATOM   2037  CA  ASN A 125     -29.686   7.454   8.335  1.00  2.750          C  
ATOM   2038  C   ASN A 125     -29.936   8.937   8.474  1.00  3.170          C  
ATOM   2039  O   ASN A 125     -30.937   9.371   9.050  1.00  3.460          O  
ATOM   2040  CB  ASN A 125     -28.779   7.025   9.467  1.00  3.720          C  
ATOM   2041  CG  ASN A 125     -28.619   5.568   9.567  1.00  3.720          C  
ATOM   2042  OD1 ASN A 125     -29.285   4.797   8.887  1.00  3.720          O  
ATOM   2043  ND2 ASN A 125     -27.751   5.166  10.428  1.00  3.720          N  
ATOM   2044  H   ASN A 125     -28.230   6.592   7.042  1.00  2.900          H  
ATOM   2045  HA  ASN A 125     -30.638   6.931   8.405  1.00  3.300          H  
ATOM   2046 1HB  ASN A 125     -27.793   7.471   9.329  1.00  4.460          H  
ATOM   2047 2HB  ASN A 125     -29.177   7.394  10.413  1.00  4.460          H  
ATOM   2048 1HD2 ASN A 125     -27.614   4.185  10.550  1.00  4.460          H  
ATOM   2049 2HD2 ASN A 125     -27.250   5.835  10.973  1.00  4.460          H  
ATOM   2050  N   PHE A 126     -29.059   9.735   7.897  1.00  3.390          N  
ATOM   2051  CA  PHE A 126     -29.175  11.179   7.937  1.00  4.110          C  
ATOM   2052  C   PHE A 126     -30.607  11.652   7.618  1.00  4.240          C  
ATOM   2053  O   PHE A 126     -31.085  12.616   8.218  1.00  4.810          O  
ATOM   2054  CB  PHE A 126     -28.177  11.812   6.979  1.00  5.470          C  
ATOM   2055  CG  PHE A 126     -28.166  13.306   7.022  1.00  5.470          C  
ATOM   2056  CD1 PHE A 126     -27.490  13.975   8.031  1.00  5.470          C  
ATOM   2057  CD2 PHE A 126     -28.818  14.043   6.072  1.00  5.470          C  
ATOM   2058  CE1 PHE A 126     -27.480  15.351   8.075  1.00  5.470          C  
ATOM   2059  CE2 PHE A 126     -28.815  15.414   6.104  1.00  5.470          C  
ATOM   2060  CZ  PHE A 126     -28.145  16.073   7.109  1.00  5.470          C  
ATOM   2061  H   PHE A 126     -28.215   9.307   7.499  1.00  4.070          H  
ATOM   2062  HA  PHE A 126     -28.928  11.508   8.944  1.00  4.930          H  
ATOM   2063 1HB  PHE A 126     -27.175  11.442   7.197  1.00  6.560          H  
ATOM   2064 2HB  PHE A 126     -28.418  11.503   5.957  1.00  6.560          H  
ATOM   2065  HD1 PHE A 126     -26.966  13.402   8.797  1.00  6.560          H  
ATOM   2066  HD2 PHE A 126     -29.340  13.525   5.291  1.00  6.560          H  
ATOM   2067  HE1 PHE A 126     -26.949  15.868   8.874  1.00  6.560          H  
ATOM   2068  HE2 PHE A 126     -29.343  15.978   5.337  1.00  6.560          H  
ATOM   2069  HZ  PHE A 126     -28.140  17.161   7.141  1.00  6.560          H  
ATOM   2070  N   HIS A 127     -31.287  11.020   6.642  1.00  3.910          N  
ATOM   2071  CA  HIS A 127     -32.634  11.450   6.257  1.00  4.290          C  
ATOM   2072  C   HIS A 127     -33.752  10.518   6.759  1.00  4.140          C  
ATOM   2073  O   HIS A 127     -34.914  10.684   6.374  1.00  4.670          O  
ATOM   2074  CB  HIS A 127     -32.757  11.505   4.729  1.00  5.850          C  
ATOM   2075  CG  HIS A 127     -31.899  12.517   4.039  1.00  5.850          C  
ATOM   2076  ND1 HIS A 127     -32.164  13.872   4.077  1.00  5.850          N  
ATOM   2077  CD2 HIS A 127     -30.791  12.369   3.275  1.00  5.850          C  
ATOM   2078  CE1 HIS A 127     -31.257  14.514   3.363  1.00  5.850          C  
ATOM   2079  NE2 HIS A 127     -30.413  13.627   2.866  1.00  5.850          N  
ATOM   2080  H   HIS A 127     -30.890  10.196   6.174  1.00  4.690          H  
ATOM   2081  HA  HIS A 127     -32.823  12.444   6.658  1.00  5.150          H  
ATOM   2082 1HB  HIS A 127     -32.500  10.522   4.326  1.00  7.020          H  
ATOM   2083 2HB  HIS A 127     -33.791  11.703   4.457  1.00  7.020          H  
ATOM   2084  HD1 HIS A 127     -33.003  14.298   4.422  1.00  7.020          H  
ATOM   2085  HD2 HIS A 127     -30.215  11.494   2.964  1.00  7.020          H  
ATOM   2086  HE1 HIS A 127     -31.291  15.599   3.268  1.00  7.020          H  
ATOM   2087  N   LYS A 128     -33.399   9.517   7.568  1.00  3.600          N  
ATOM   2088  CA  LYS A 128     -34.352   8.495   8.028  1.00  3.580          C  
ATOM   2089  C   LYS A 128     -34.440   8.326   9.559  1.00  3.140          C  
ATOM   2090  O   LYS A 128     -35.466   7.879  10.072  1.00  3.270          O  
ATOM   2091  CB  LYS A 128     -33.992   7.147   7.387  1.00  5.020          C  
ATOM   2092  CG  LYS A 128     -33.989   7.108   5.843  1.00  5.020          C  
ATOM   2093  CD  LYS A 128     -35.365   7.312   5.227  1.00  5.020          C  
ATOM   2094  CE  LYS A 128     -35.316   7.139   3.716  1.00  5.020          C  
ATOM   2095  NZ  LYS A 128     -36.655   7.364   3.082  1.00  5.020          N  
ATOM   2096  H   LYS A 128     -32.435   9.486   7.887  1.00  4.320          H  
ATOM   2097  HA  LYS A 128     -35.344   8.789   7.695  1.00  4.300          H  
ATOM   2098 1HB  LYS A 128     -33.000   6.845   7.717  1.00  6.020          H  
ATOM   2099 2HB  LYS A 128     -34.695   6.391   7.729  1.00  6.020          H  
ATOM   2100 1HG  LYS A 128     -33.313   7.877   5.469  1.00  6.020          H  
ATOM   2101 2HG  LYS A 128     -33.611   6.165   5.526  1.00  6.020          H  
ATOM   2102 1HD  LYS A 128     -36.071   6.600   5.652  1.00  6.020          H  
ATOM   2103 2HD  LYS A 128     -35.716   8.321   5.438  1.00  6.020          H  
ATOM   2104 1HE  LYS A 128     -34.603   7.852   3.303  1.00  6.020          H  
ATOM   2105 2HE  LYS A 128     -34.981   6.129   3.484  1.00  6.020          H  
ATOM   2106 1HZ  LYS A 128     -36.581   7.243   2.082  1.00  6.020          H  
ATOM   2107 2HZ  LYS A 128     -37.323   6.701   3.452  1.00  6.020          H  
ATOM   2108 3HZ  LYS A 128     -36.970   8.304   3.284  1.00  6.020          H  
ATOM   2109  N   LYS A 129     -33.352   8.663  10.266  1.00  2.850          N  
ATOM   2110  CA  LYS A 129     -33.151   8.480  11.709  1.00  2.820          C  
ATOM   2111  C   LYS A 129     -33.104   7.012  12.139  1.00  2.850          C  
ATOM   2112  O   LYS A 129     -33.587   6.647  13.214  1.00  3.110          O  
ATOM   2113  CB  LYS A 129     -34.229   9.221  12.510  1.00  3.960          C  
ATOM   2114  CG  LYS A 129     -34.276  10.724  12.248  1.00  3.960          C  
ATOM   2115  CD  LYS A 129     -35.292  11.414  13.147  1.00  3.960          C  
ATOM   2116  CE  LYS A 129     -35.371  12.909  12.856  1.00  3.960          C  
ATOM   2117  NZ  LYS A 129     -36.390  13.590  13.707  1.00  3.960          N  
ATOM   2118  H   LYS A 129     -32.560   9.036   9.758  1.00  3.420          H  
ATOM   2119  HA  LYS A 129     -32.185   8.918  11.962  1.00  3.380          H  
ATOM   2120 1HB  LYS A 129     -35.211   8.805  12.305  1.00  4.750          H  
ATOM   2121 2HB  LYS A 129     -34.041   9.080  13.574  1.00  4.750          H  
ATOM   2122 1HG  LYS A 129     -33.288  11.151  12.420  1.00  4.750          H  
ATOM   2123 2HG  LYS A 129     -34.547  10.898  11.206  1.00  4.750          H  
ATOM   2124 1HD  LYS A 129     -36.274  10.966  12.991  1.00  4.750          H  
ATOM   2125 2HD  LYS A 129     -35.007  11.270  14.188  1.00  4.750          H  
ATOM   2126 1HE  LYS A 129     -34.397  13.360  13.042  1.00  4.750          H  
ATOM   2127 2HE  LYS A 129     -35.633  13.054  11.808  1.00  4.750          H  
ATOM   2128 1HZ  LYS A 129     -36.411  14.575  13.484  1.00  4.750          H  
ATOM   2129 2HZ  LYS A 129     -37.300  13.187  13.534  1.00  4.750          H  
ATOM   2130 3HZ  LYS A 129     -36.151  13.472  14.682  1.00  4.750          H  
ATOM   2131  N   GLU A 130     -32.467   6.191  11.313  1.00  3.120          N  
ATOM   2132  CA  GLU A 130     -32.268   4.776  11.595  1.00  3.430          C  
ATOM   2133  C   GLU A 130     -31.048   4.589  12.483  1.00  3.300          C  
ATOM   2134  O   GLU A 130     -30.189   5.471  12.573  1.00  3.930          O  
ATOM   2135  CB  GLU A 130     -32.140   3.971  10.307  1.00  4.680          C  
ATOM   2136  CG  GLU A 130     -33.374   3.933   9.459  1.00  4.680          C  
ATOM   2137  CD  GLU A 130     -34.470   3.134  10.067  1.00  4.680          C  
ATOM   2138  OE1 GLU A 130     -34.172   2.165  10.722  1.00  4.680          O  
ATOM   2139  OE2 GLU A 130     -35.606   3.476   9.876  1.00  4.680          O  
ATOM   2140  H   GLU A 130     -32.086   6.578  10.464  1.00  3.740          H  
ATOM   2141  HA  GLU A 130     -33.139   4.404  12.138  1.00  4.120          H  
ATOM   2142 1HB  GLU A 130     -31.406   4.410   9.703  1.00  5.610          H  
ATOM   2143 2HB  GLU A 130     -31.822   2.953  10.530  1.00  5.610          H  
ATOM   2144 1HG  GLU A 130     -33.721   4.946   9.320  1.00  5.610          H  
ATOM   2145 2HG  GLU A 130     -33.122   3.524   8.497  1.00  5.610          H  
ATOM   2146  N   GLN A 131     -31.000   3.462  13.185  1.00  2.910          N  
ATOM   2147  CA  GLN A 131     -29.894   3.157  14.085  1.00  3.030          C  
ATOM   2148  C   GLN A 131     -29.036   1.989  13.617  1.00  2.820          C  
ATOM   2149  O   GLN A 131     -29.324   1.364  12.590  1.00  3.350          O  
ATOM   2150  CB  GLN A 131     -30.433   2.889  15.486  1.00  4.190          C  
ATOM   2151  CG  GLN A 131     -31.256   4.039  16.033  1.00  4.190          C  
ATOM   2152  CD  GLN A 131     -30.449   5.300  16.137  1.00  4.190          C  
ATOM   2153  OE1 GLN A 131     -29.322   5.283  16.641  1.00  4.190          O  
ATOM   2154  NE2 GLN A 131     -31.004   6.398  15.647  1.00  4.190          N  
ATOM   2155  H   GLN A 131     -31.747   2.788  13.070  1.00  3.490          H  
ATOM   2156  HA  GLN A 131     -29.242   4.028  14.130  1.00  3.640          H  
ATOM   2157 1HB  GLN A 131     -31.054   1.994  15.474  1.00  5.030          H  
ATOM   2158 2HB  GLN A 131     -29.610   2.706  16.174  1.00  5.030          H  
ATOM   2159 1HG  GLN A 131     -32.100   4.232  15.372  1.00  5.030          H  
ATOM   2160 2HG  GLN A 131     -31.613   3.780  17.028  1.00  5.030          H  
ATOM   2161 1HE2 GLN A 131     -30.509   7.265  15.671  1.00  5.030          H  
ATOM   2162 2HE2 GLN A 131     -31.921   6.361  15.227  1.00  5.030          H  
ATOM   2163  N   TYR A 132     -27.982   1.701  14.385  1.00  2.520          N  
ATOM   2164  CA  TYR A 132     -27.062   0.600  14.107  1.00  2.180          C  
ATOM   2165  C   TYR A 132     -27.218  -0.564  15.085  1.00  2.140          C  
ATOM   2166  O   TYR A 132     -27.567  -0.374  16.253  1.00  2.350          O  
ATOM   2167  CB  TYR A 132     -25.615   1.078  14.174  1.00  3.190          C  
ATOM   2168  CG  TYR A 132     -25.139   1.987  13.061  1.00  3.190          C  
ATOM   2169  CD1 TYR A 132     -25.346   3.351  13.136  1.00  3.190          C  
ATOM   2170  CD2 TYR A 132     -24.450   1.448  11.978  1.00  3.190          C  
ATOM   2171  CE1 TYR A 132     -24.880   4.170  12.132  1.00  3.190          C  
ATOM   2172  CE2 TYR A 132     -23.984   2.276  10.976  1.00  3.190          C  
ATOM   2173  CZ  TYR A 132     -24.202   3.631  11.055  1.00  3.190          C  
ATOM   2174  OH  TYR A 132     -23.748   4.465  10.078  1.00  3.190          O  
ATOM   2175  H   TYR A 132     -27.812   2.259  15.214  1.00  3.020          H  
ATOM   2176  HA  TYR A 132     -27.268   0.220  13.106  1.00  2.620          H  
ATOM   2177 1HB  TYR A 132     -25.451   1.597  15.120  1.00  3.830          H  
ATOM   2178 2HB  TYR A 132     -24.989   0.213  14.188  1.00  3.830          H  
ATOM   2179  HD1 TYR A 132     -25.875   3.778  13.987  1.00  3.830          H  
ATOM   2180  HD2 TYR A 132     -24.277   0.374  11.924  1.00  3.830          H  
ATOM   2181  HE1 TYR A 132     -25.043   5.244  12.190  1.00  3.830          H  
ATOM   2182  HE2 TYR A 132     -23.447   1.863  10.129  1.00  3.830          H  
ATOM   2183  HH  TYR A 132     -23.251   3.960   9.399  1.00  3.830          H  
ATOM   2184  N   SER A 133     -26.930  -1.771  14.594  1.00  2.010          N  
ATOM   2185  CA  SER A 133     -26.904  -2.999  15.385  1.00  2.020          C  
ATOM   2186  C   SER A 133     -25.585  -3.095  16.144  1.00  1.760          C  
ATOM   2187  O   SER A 133     -24.652  -2.343  15.862  1.00  1.530          O  
ATOM   2188  CB  SER A 133     -27.079  -4.207  14.489  1.00  2.820          C  
ATOM   2189  OG  SER A 133     -25.960  -4.380  13.666  1.00  2.820          O  
ATOM   2190  H   SER A 133     -26.678  -1.846  13.619  1.00  2.410          H  
ATOM   2191  HA  SER A 133     -27.721  -2.968  16.110  1.00  2.420          H  
ATOM   2192 1HB  SER A 133     -27.225  -5.096  15.100  1.00  3.390          H  
ATOM   2193 2HB  SER A 133     -27.969  -4.080  13.877  1.00  3.390          H  
ATOM   2194  HG  SER A 133     -26.165  -5.130  13.095  1.00  3.390          H  
ATOM   2195  N   PHE A 134     -25.465  -4.076  17.046  1.00  1.810          N  
ATOM   2196  CA  PHE A 134     -24.251  -4.277  17.857  1.00  1.650          C  
ATOM   2197  C   PHE A 134     -23.020  -4.633  17.025  1.00  1.510          C  
ATOM   2198  O   PHE A 134     -21.874  -4.435  17.461  1.00  1.340          O  
ATOM   2199  CB  PHE A 134     -24.481  -5.381  18.885  1.00  2.370          C  
ATOM   2200  CG  PHE A 134     -25.391  -4.979  20.003  1.00  2.370          C  
ATOM   2201  CD1 PHE A 134     -26.700  -5.439  20.055  1.00  2.370          C  
ATOM   2202  CD2 PHE A 134     -24.942  -4.138  21.011  1.00  2.370          C  
ATOM   2203  CE1 PHE A 134     -27.536  -5.063  21.087  1.00  2.370          C  
ATOM   2204  CE2 PHE A 134     -25.777  -3.763  22.042  1.00  2.370          C  
ATOM   2205  CZ  PHE A 134     -27.074  -4.227  22.079  1.00  2.370          C  
ATOM   2206  H   PHE A 134     -26.263  -4.669  17.218  1.00  2.170          H  
ATOM   2207  HA  PHE A 134     -24.045  -3.344  18.384  1.00  1.980          H  
ATOM   2208 1HB  PHE A 134     -24.901  -6.257  18.395  1.00  2.850          H  
ATOM   2209 2HB  PHE A 134     -23.524  -5.678  19.315  1.00  2.850          H  
ATOM   2210  HD1 PHE A 134     -27.072  -6.105  19.277  1.00  2.850          H  
ATOM   2211  HD2 PHE A 134     -23.914  -3.770  20.984  1.00  2.850          H  
ATOM   2212  HE1 PHE A 134     -28.562  -5.431  21.119  1.00  2.850          H  
ATOM   2213  HE2 PHE A 134     -25.413  -3.102  22.829  1.00  2.850          H  
ATOM   2214  HZ  PHE A 134     -27.734  -3.932  22.894  1.00  2.850          H  
ATOM   2215  N   TYR A 135     -23.270  -5.140  15.825  1.00  1.600          N  
ATOM   2216  CA  TYR A 135     -22.224  -5.532  14.912  1.00  1.540          C  
ATOM   2217  C   TYR A 135     -21.435  -4.323  14.469  1.00  1.410          C  
ATOM   2218  O   TYR A 135     -20.302  -4.468  14.027  1.00  1.290          O  
ATOM   2219  CB  TYR A 135     -22.775  -6.262  13.686  1.00  2.180          C  
ATOM   2220  CG  TYR A 135     -23.330  -7.666  13.935  1.00  2.180          C  
ATOM   2221  CD1 TYR A 135     -23.211  -8.313  15.173  1.00  2.180          C  
ATOM   2222  CD2 TYR A 135     -23.928  -8.331  12.885  1.00  2.180          C  
ATOM   2223  CE1 TYR A 135     -23.693  -9.585  15.328  1.00  2.180          C  
ATOM   2224  CE2 TYR A 135     -24.399  -9.604  13.058  1.00  2.180          C  
ATOM   2225  CZ  TYR A 135     -24.290 -10.229  14.261  1.00  2.180          C  
ATOM   2226  OH  TYR A 135     -24.743 -11.517  14.405  1.00  2.180          O  
ATOM   2227  H   TYR A 135     -24.236  -5.246  15.543  1.00  1.920          H  
ATOM   2228  HA  TYR A 135     -21.527  -6.182  15.425  1.00  1.850          H  
ATOM   2229 1HB  TYR A 135     -23.567  -5.658  13.243  1.00  2.620          H  
ATOM   2230 2HB  TYR A 135     -21.983  -6.344  12.940  1.00  2.620          H  
ATOM   2231  HD1 TYR A 135     -22.746  -7.839  16.019  1.00  2.620          H  
ATOM   2232  HD2 TYR A 135     -24.018  -7.850  11.912  1.00  2.620          H  
ATOM   2233  HE1 TYR A 135     -23.597 -10.090  16.289  1.00  2.620          H  
ATOM   2234  HE2 TYR A 135     -24.854 -10.128  12.232  1.00  2.620          H  
ATOM   2235  HH  TYR A 135     -24.825 -11.937  13.516  1.00  2.620          H  
ATOM   2236  N   GLU A 136     -22.020  -3.122  14.548  1.00  1.470          N  
ATOM   2237  CA  GLU A 136     -21.325  -1.929  14.105  1.00  1.370          C  
ATOM   2238  C   GLU A 136     -19.974  -1.806  14.752  1.00  1.150          C  
ATOM   2239  O   GLU A 136     -18.938  -1.854  14.102  1.00  1.090          O  
ATOM   2240  CB  GLU A 136     -22.104  -0.704  14.580  1.00  1.960          C  
ATOM   2241  CG  GLU A 136     -21.511   0.665  14.240  1.00  1.960          C  
ATOM   2242  CD  GLU A 136     -22.110   1.762  15.094  1.00  1.960          C  
ATOM   2243  OE1 GLU A 136     -22.555   1.431  16.180  1.00  1.960          O  
ATOM   2244  OE2 GLU A 136     -22.102   2.898  14.709  1.00  1.960          O  
ATOM   2245  H   GLU A 136     -22.954  -3.021  14.956  1.00  1.760          H  
ATOM   2246  HA  GLU A 136     -21.219  -1.955  13.023  1.00  1.640          H  
ATOM   2247 1HB  GLU A 136     -23.070  -0.752  14.122  1.00  2.350          H  
ATOM   2248 2HB  GLU A 136     -22.268  -0.763  15.653  1.00  2.350          H  
ATOM   2249 1HG  GLU A 136     -20.460   0.660  14.424  1.00  2.350          H  
ATOM   2250 2HG  GLU A 136     -21.676   0.875  13.193  1.00  2.350          H  
ATOM   2251  N   LYS A 137     -19.974  -1.741  16.066  1.00  1.090          N  
ATOM   2252  CA  LYS A 137     -18.742  -1.533  16.769  1.00  0.920          C  
ATOM   2253  C   LYS A 137     -17.857  -2.758  16.679  1.00  0.820          C  
ATOM   2254  O   LYS A 137     -16.637  -2.635  16.554  1.00  0.710          O  
ATOM   2255  CB  LYS A 137     -19.064  -1.109  18.196  1.00  1.360          C  
ATOM   2256  CG  LYS A 137     -19.708   0.291  18.225  1.00  1.360          C  
ATOM   2257  CD  LYS A 137     -20.045   0.777  19.620  1.00  1.360          C  
ATOM   2258  CE  LYS A 137     -20.649   2.212  19.587  1.00  1.360          C  
ATOM   2259  NZ  LYS A 137     -22.067   2.271  18.995  1.00  1.360          N  
ATOM   2260  H   LYS A 137     -20.854  -1.740  16.562  1.00  1.310          H  
ATOM   2261  HA  LYS A 137     -18.215  -0.710  16.286  1.00  1.100          H  
ATOM   2262 1HB  LYS A 137     -19.738  -1.831  18.660  1.00  1.630          H  
ATOM   2263 2HB  LYS A 137     -18.152  -1.069  18.784  1.00  1.630          H  
ATOM   2264 1HG  LYS A 137     -19.017   1.001  17.768  1.00  1.630          H  
ATOM   2265 2HG  LYS A 137     -20.617   0.277  17.622  1.00  1.630          H  
ATOM   2266 1HD  LYS A 137     -20.767   0.100  20.078  1.00  1.630          H  
ATOM   2267 2HD  LYS A 137     -19.146   0.785  20.232  1.00  1.630          H  
ATOM   2268 1HE  LYS A 137     -20.681   2.593  20.606  1.00  1.630          H  
ATOM   2269 2HE  LYS A 137     -19.997   2.851  18.991  1.00  1.630          H  
ATOM   2270 1HZ  LYS A 137     -22.390   3.225  19.016  1.00  1.630          H  
ATOM   2271 2HZ  LYS A 137     -22.111   1.940  18.001  1.00  1.630          H  
ATOM   2272 3HZ  LYS A 137     -22.686   1.703  19.549  1.00  1.630          H  
ATOM   2273  N   LEU A 138     -18.449  -3.953  16.726  1.00  0.900          N  
ATOM   2274  CA  LEU A 138     -17.625  -5.151  16.700  1.00  0.870          C  
ATOM   2275  C   LEU A 138     -16.831  -5.296  15.392  1.00  0.850          C  
ATOM   2276  O   LEU A 138     -15.623  -5.592  15.425  1.00  0.810          O  
ATOM   2277  CB  LEU A 138     -18.545  -6.365  16.885  1.00  1.230          C  
ATOM   2278  CG  LEU A 138     -19.229  -6.535  18.256  1.00  1.230          C  
ATOM   2279  CD1 LEU A 138     -20.327  -7.584  18.142  1.00  1.230          C  
ATOM   2280  CD2 LEU A 138     -18.215  -6.996  19.277  1.00  1.230          C  
ATOM   2281  H   LEU A 138     -19.469  -4.030  16.813  1.00  1.080          H  
ATOM   2282  HA  LEU A 138     -16.910  -5.099  17.504  1.00  1.040          H  
ATOM   2283 1HB  LEU A 138     -19.304  -6.346  16.115  1.00  1.480          H  
ATOM   2284 2HB  LEU A 138     -17.945  -7.244  16.754  1.00  1.480          H  
ATOM   2285  HG  LEU A 138     -19.673  -5.587  18.569  1.00  1.480          H  
ATOM   2286 1HD1 LEU A 138     -20.814  -7.707  19.108  1.00  1.480          H  
ATOM   2287 2HD1 LEU A 138     -21.055  -7.256  17.421  1.00  1.480          H  
ATOM   2288 3HD1 LEU A 138     -19.903  -8.531  17.828  1.00  1.480          H  
ATOM   2289 1HD2 LEU A 138     -18.713  -7.115  20.233  1.00  1.480          H  
ATOM   2290 2HD2 LEU A 138     -17.790  -7.942  18.961  1.00  1.480          H  
ATOM   2291 3HD2 LEU A 138     -17.435  -6.282  19.379  1.00  1.480          H  
ATOM   2292  N   MET A 139     -17.488  -5.052  14.244  1.00  0.920          N  
ATOM   2293  CA  MET A 139     -16.819  -5.237  12.964  1.00  0.950          C  
ATOM   2294  C   MET A 139     -15.856  -4.116  12.660  1.00  0.760          C  
ATOM   2295  O   MET A 139     -14.812  -4.348  12.043  1.00  0.800          O  
ATOM   2296  CB  MET A 139     -17.855  -5.375  11.837  1.00  1.320          C  
ATOM   2297  CG  MET A 139     -18.510  -4.051  11.396  1.00  1.320          C  
ATOM   2298  SD  MET A 139     -19.842  -4.237  10.211  1.00  1.320          S  
ATOM   2299  CE  MET A 139     -20.160  -2.486   9.872  1.00  1.320          C  
ATOM   2300  H   MET A 139     -18.480  -4.799  14.266  1.00  1.100          H  
ATOM   2301  HA  MET A 139     -16.239  -6.142  13.015  1.00  1.140          H  
ATOM   2302 1HB  MET A 139     -17.391  -5.836  10.967  1.00  1.580          H  
ATOM   2303 2HB  MET A 139     -18.656  -6.029  12.172  1.00  1.580          H  
ATOM   2304 1HG  MET A 139     -18.901  -3.534  12.254  1.00  1.580          H  
ATOM   2305 2HG  MET A 139     -17.765  -3.413  10.942  1.00  1.580          H  
ATOM   2306 1HE  MET A 139     -20.963  -2.392   9.144  1.00  1.580          H  
ATOM   2307 2HE  MET A 139     -20.442  -1.983  10.794  1.00  1.580          H  
ATOM   2308 3HE  MET A 139     -19.266  -2.017   9.475  1.00  1.580          H  
ATOM   2309  N   LEU A 140     -16.170  -2.906  13.115  1.00  0.620          N  
ATOM   2310  CA  LEU A 140     -15.318  -1.785  12.819  1.00  0.500          C  
ATOM   2311  C   LEU A 140     -14.059  -1.855  13.668  1.00  0.510          C  
ATOM   2312  O   LEU A 140     -12.971  -1.588  13.153  1.00  0.530          O  
ATOM   2313  CB  LEU A 140     -16.102  -0.504  13.058  1.00  0.750          C  
ATOM   2314  CG  LEU A 140     -17.354  -0.286  12.115  1.00  0.750          C  
ATOM   2315  CD1 LEU A 140     -18.117   0.916  12.640  1.00  0.750          C  
ATOM   2316  CD2 LEU A 140     -16.956  -0.152  10.663  1.00  0.750          C  
ATOM   2317  H   LEU A 140     -17.058  -2.742  13.600  1.00  0.740          H  
ATOM   2318  HA  LEU A 140     -15.013  -1.842  11.779  1.00  0.600          H  
ATOM   2319 1HB  LEU A 140     -16.469  -0.523  14.086  1.00  0.900          H  
ATOM   2320 2HB  LEU A 140     -15.431   0.342  12.941  1.00  0.900          H  
ATOM   2321  HG  LEU A 140     -17.997  -1.134  12.165  1.00  0.900          H  
ATOM   2322 1HD1 LEU A 140     -19.005   1.065  12.045  1.00  0.900          H  
ATOM   2323 2HD1 LEU A 140     -18.395   0.720  13.665  1.00  0.900          H  
ATOM   2324 3HD1 LEU A 140     -17.527   1.780  12.615  1.00  0.900          H  
ATOM   2325 1HD2 LEU A 140     -17.840  -0.021  10.056  1.00  0.900          H  
ATOM   2326 2HD2 LEU A 140     -16.317   0.664  10.527  1.00  0.900          H  
ATOM   2327 3HD2 LEU A 140     -16.458  -1.033  10.342  1.00  0.900          H  
ATOM   2328  N   GLN A 141     -14.176  -2.255  14.954  1.00  0.580          N  
ATOM   2329  CA  GLN A 141     -12.991  -2.361  15.793  1.00  0.660          C  
ATOM   2330  C   GLN A 141     -12.018  -3.332  15.169  1.00  0.700          C  
ATOM   2331  O   GLN A 141     -10.817  -3.056  15.081  1.00  0.720          O  
ATOM   2332  CB  GLN A 141     -13.295  -2.879  17.200  1.00  0.890          C  
ATOM   2333  CG  GLN A 141     -12.018  -2.981  18.077  1.00  0.890          C  
ATOM   2334  CD  GLN A 141     -12.200  -3.719  19.363  1.00  0.890          C  
ATOM   2335  OE1 GLN A 141     -13.246  -3.710  19.988  1.00  0.890          O  
ATOM   2336  NE2 GLN A 141     -11.149  -4.405  19.764  1.00  0.890          N  
ATOM   2337  H   GLN A 141     -15.093  -2.457  15.366  1.00  0.700          H  
ATOM   2338  HA  GLN A 141     -12.518  -1.387  15.865  1.00  0.790          H  
ATOM   2339 1HB  GLN A 141     -13.985  -2.196  17.688  1.00  1.070          H  
ATOM   2340 2HB  GLN A 141     -13.781  -3.857  17.146  1.00  1.070          H  
ATOM   2341 1HG  GLN A 141     -11.219  -3.482  17.538  1.00  1.070          H  
ATOM   2342 2HG  GLN A 141     -11.713  -1.968  18.331  1.00  1.070          H  
ATOM   2343 1HE2 GLN A 141     -11.185  -4.938  20.613  1.00  1.070          H  
ATOM   2344 2HE2 GLN A 141     -10.282  -4.382  19.213  1.00  1.070          H  
ATOM   2345  N   SER A 142     -12.516  -4.494  14.740  1.00  0.730          N  
ATOM   2346  CA  SER A 142     -11.614  -5.464  14.163  1.00  0.830          C  
ATOM   2347  C   SER A 142     -10.943  -4.948  12.896  1.00  0.810          C  
ATOM   2348  O   SER A 142      -9.710  -4.962  12.790  1.00  0.870          O  
ATOM   2349  CB  SER A 142     -12.360  -6.737  13.863  1.00  1.120          C  
ATOM   2350  OG  SER A 142     -11.519  -7.688  13.274  1.00  1.120          O  
ATOM   2351  H   SER A 142     -13.512  -4.719  14.849  1.00  0.880          H  
ATOM   2352  HA  SER A 142     -10.837  -5.681  14.895  1.00  1.000          H  
ATOM   2353 1HB  SER A 142     -12.782  -7.135  14.786  1.00  1.350          H  
ATOM   2354 2HB  SER A 142     -13.188  -6.512  13.201  1.00  1.350          H  
ATOM   2355  HG  SER A 142     -12.069  -8.454  13.104  1.00  1.350          H  
ATOM   2356  N   GLU A 143     -11.728  -4.434  11.942  1.00  0.760          N  
ATOM   2357  CA  GLU A 143     -11.139  -3.994  10.683  1.00  0.800          C  
ATOM   2358  C   GLU A 143     -10.083  -2.914  10.849  1.00  0.710          C  
ATOM   2359  O   GLU A 143      -9.078  -2.941  10.145  1.00  0.770          O  
ATOM   2360  CB  GLU A 143     -12.187  -3.499   9.699  1.00  1.100          C  
ATOM   2361  CG  GLU A 143     -11.606  -3.137   8.297  1.00  1.100          C  
ATOM   2362  CD  GLU A 143     -12.660  -2.745   7.357  1.00  1.100          C  
ATOM   2363  OE1 GLU A 143     -13.398  -1.861   7.683  1.00  1.100          O  
ATOM   2364  OE2 GLU A 143     -12.789  -3.317   6.314  1.00  1.100          O  
ATOM   2365  H   GLU A 143     -12.745  -4.394  12.069  1.00  0.910          H  
ATOM   2366  HA  GLU A 143     -10.654  -4.857  10.232  1.00  0.960          H  
ATOM   2367 1HB  GLU A 143     -12.934  -4.271   9.563  1.00  1.320          H  
ATOM   2368 2HB  GLU A 143     -12.693  -2.622  10.109  1.00  1.320          H  
ATOM   2369 1HG  GLU A 143     -10.906  -2.308   8.394  1.00  1.320          H  
ATOM   2370 2HG  GLU A 143     -11.065  -3.997   7.903  1.00  1.320          H  
ATOM   2371  N   ARG A 144     -10.290  -1.971  11.782  1.00  0.620          N  
ATOM   2372  CA  ARG A 144      -9.351  -0.864  11.965  1.00  0.590          C  
ATOM   2373  C   ARG A 144      -8.187  -1.179  12.910  1.00  0.660          C  
ATOM   2374  O   ARG A 144      -7.412  -0.274  13.243  1.00  0.710          O  
ATOM   2375  CB  ARG A 144     -10.059   0.396  12.476  1.00  0.840          C  
ATOM   2376  CG  ARG A 144     -10.529   0.369  13.933  1.00  0.840          C  
ATOM   2377  CD  ARG A 144     -11.389   1.550  14.273  1.00  0.840          C  
ATOM   2378  NE  ARG A 144     -11.934   1.462  15.636  1.00  0.840          N  
ATOM   2379  CZ  ARG A 144     -11.308   1.859  16.768  1.00  0.840          C  
ATOM   2380  NH1 ARG A 144     -10.092   2.365  16.722  1.00  0.840          N  
ATOM   2381  NH2 ARG A 144     -11.918   1.738  17.936  1.00  0.840          N  
ATOM   2382  H   ARG A 144     -11.162  -1.984  12.321  1.00  0.740          H  
ATOM   2383  HA  ARG A 144      -8.937  -0.627  10.988  1.00  0.710          H  
ATOM   2384 1HB  ARG A 144      -9.400   1.253  12.359  1.00  1.010          H  
ATOM   2385 2HB  ARG A 144     -10.941   0.575  11.862  1.00  1.010          H  
ATOM   2386 1HG  ARG A 144     -11.063  -0.536  14.135  1.00  1.010          H  
ATOM   2387 2HG  ARG A 144      -9.654   0.405  14.581  1.00  1.010          H  
ATOM   2388 1HD  ARG A 144     -10.824   2.476  14.175  1.00  1.010          H  
ATOM   2389 2HD  ARG A 144     -12.233   1.573  13.579  1.00  1.010          H  
ATOM   2390  HE  ARG A 144     -12.870   1.098  15.736  1.00  1.010          H  
ATOM   2391 1HH1 ARG A 144      -9.614   2.464  15.839  1.00  1.010          H  
ATOM   2392 2HH1 ARG A 144      -9.634   2.661  17.573  1.00  1.010          H  
ATOM   2393 1HH2 ARG A 144     -12.850   1.353  17.998  1.00  1.010          H  
ATOM   2394 2HH2 ARG A 144     -11.462   2.034  18.788  1.00  1.010          H  
ATOM   2395  N   GLY A 145      -8.113  -2.412  13.429  1.00  0.730          N  
ATOM   2396  CA  GLY A 145      -7.041  -2.773  14.346  1.00  0.850          C  
ATOM   2397  C   GLY A 145      -7.193  -2.163  15.744  1.00  0.860          C  
ATOM   2398  O   GLY A 145      -6.188  -1.847  16.389  1.00  0.950          O  
ATOM   2399  H   GLY A 145      -8.775  -3.136  13.135  1.00  0.880          H  
ATOM   2400 1HA  GLY A 145      -7.009  -3.860  14.429  1.00  1.020          H  
ATOM   2401 2HA  GLY A 145      -6.091  -2.465  13.912  1.00  1.020          H  
ATOM   2402  N   GLY A 146      -8.431  -1.934  16.194  1.00  0.790          N  
ATOM   2403  CA  GLY A 146      -8.662  -1.315  17.490  1.00  0.820          C  
ATOM   2404  C   GLY A 146      -8.532  -2.318  18.635  1.00  0.840          C  
ATOM   2405  O   GLY A 146      -8.654  -3.535  18.437  1.00  0.870          O  
ATOM   2406  H   GLY A 146      -9.236  -2.255  15.651  1.00  0.950          H  
ATOM   2407 1HA  GLY A 146      -7.953  -0.501  17.631  1.00  0.980          H  
ATOM   2408 2HA  GLY A 146      -9.657  -0.876  17.498  1.00  0.980          H  
ATOM   2409  N   SER A 147      -8.335  -1.794  19.852  1.00  0.900          N  
ATOM   2410  CA  SER A 147      -8.243  -2.618  21.054  1.00  0.930          C  
ATOM   2411  C   SER A 147      -9.517  -2.628  21.898  1.00  0.950          C  
ATOM   2412  O   SER A 147      -9.724  -3.537  22.707  1.00  1.000          O  
ATOM   2413  CB  SER A 147      -7.096  -2.122  21.904  1.00  1.290          C  
ATOM   2414  OG  SER A 147      -7.329  -0.804  22.326  1.00  1.290          O  
ATOM   2415  H   SER A 147      -8.212  -0.795  19.949  1.00  1.080          H  
ATOM   2416  HA  SER A 147      -8.034  -3.643  20.748  1.00  1.120          H  
ATOM   2417 1HB  SER A 147      -6.983  -2.771  22.773  1.00  1.550          H  
ATOM   2418 2HB  SER A 147      -6.169  -2.171  21.333  1.00  1.550          H  
ATOM   2419  HG  SER A 147      -6.587  -0.575  22.897  1.00  1.550          H  
ATOM   2420  N   LYS A 148     -10.375  -1.626  21.705  1.00  0.970          N  
ATOM   2421  CA  LYS A 148     -11.606  -1.469  22.470  1.00  1.000          C  
ATOM   2422  C   LYS A 148     -12.768  -1.059  21.584  1.00  0.930          C  
ATOM   2423  O   LYS A 148     -12.572  -0.405  20.553  1.00  1.060          O  
ATOM   2424  CB  LYS A 148     -11.444  -0.414  23.576  1.00  1.390          C  
ATOM   2425  CG  LYS A 148     -10.389  -0.709  24.663  1.00  1.390          C  
ATOM   2426  CD  LYS A 148     -10.831  -1.842  25.598  1.00  1.390          C  
ATOM   2427  CE  LYS A 148      -9.827  -2.068  26.721  1.00  1.390          C  
ATOM   2428  NZ  LYS A 148     -10.225  -3.206  27.603  1.00  1.390          N  
ATOM   2429  H   LYS A 148     -10.153  -0.921  21.025  1.00  1.160          H  
ATOM   2430  HA  LYS A 148     -11.867  -2.429  22.912  1.00  1.200          H  
ATOM   2431 1HB  LYS A 148     -11.179   0.537  23.116  1.00  1.670          H  
ATOM   2432 2HB  LYS A 148     -12.406  -0.267  24.072  1.00  1.670          H  
ATOM   2433 1HG  LYS A 148      -9.443  -0.977  24.199  1.00  1.670          H  
ATOM   2434 2HG  LYS A 148     -10.230   0.191  25.254  1.00  1.670          H  
ATOM   2435 1HD  LYS A 148     -11.805  -1.608  26.027  1.00  1.670          H  
ATOM   2436 2HD  LYS A 148     -10.912  -2.768  25.032  1.00  1.670          H  
ATOM   2437 1HE  LYS A 148      -8.852  -2.283  26.285  1.00  1.670          H  
ATOM   2438 2HE  LYS A 148      -9.754  -1.163  27.323  1.00  1.670          H  
ATOM   2439 1HZ  LYS A 148      -9.537  -3.328  28.333  1.00  1.670          H  
ATOM   2440 2HZ  LYS A 148     -11.126  -3.014  28.021  1.00  1.670          H  
ATOM   2441 3HZ  LYS A 148     -10.284  -4.052  27.051  1.00  1.670          H  
ATOM   2442  N   LEU A 149     -13.973  -1.421  22.017  1.00  0.870          N  
ATOM   2443  CA  LEU A 149     -15.190  -0.995  21.351  1.00  0.960          C  
ATOM   2444  C   LEU A 149     -15.522   0.407  21.798  1.00  1.300          C  
ATOM   2445  O   LEU A 149     -15.329   0.758  22.963  1.00  1.680          O  
ATOM   2446  CB  LEU A 149     -16.365  -1.916  21.720  1.00  1.310          C  
ATOM   2447  CG  LEU A 149     -16.238  -3.376  21.307  1.00  1.310          C  
ATOM   2448  CD1 LEU A 149     -17.383  -4.186  21.911  1.00  1.310          C  
ATOM   2449  CD2 LEU A 149     -16.296  -3.480  19.799  1.00  1.310          C  
ATOM   2450  H   LEU A 149     -14.038  -1.986  22.849  1.00  1.040          H  
ATOM   2451  HA  LEU A 149     -15.024  -0.981  20.276  1.00  1.150          H  
ATOM   2452 1HB  LEU A 149     -16.494  -1.887  22.799  1.00  1.570          H  
ATOM   2453 2HB  LEU A 149     -17.269  -1.518  21.261  1.00  1.570          H  
ATOM   2454  HG  LEU A 149     -15.288  -3.772  21.664  1.00  1.570          H  
ATOM   2455 1HD1 LEU A 149     -17.285  -5.227  21.617  1.00  1.570          H  
ATOM   2456 2HD1 LEU A 149     -17.343  -4.114  22.997  1.00  1.570          H  
ATOM   2457 3HD1 LEU A 149     -18.338  -3.798  21.556  1.00  1.570          H  
ATOM   2458 1HD2 LEU A 149     -16.182  -4.504  19.530  1.00  1.570          H  
ATOM   2459 2HD2 LEU A 149     -17.245  -3.111  19.452  1.00  1.570          H  
ATOM   2460 3HD2 LEU A 149     -15.508  -2.920  19.336  1.00  1.570          H  
ATOM   2461  N   GLY A 150     -16.102   1.173  20.896  1.00  1.280          N  
ATOM   2462  CA  GLY A 150     -16.530   2.529  21.180  1.00  1.700          C  
ATOM   2463  C   GLY A 150     -15.695   3.514  20.385  1.00  1.170          C  
ATOM   2464  O   GLY A 150     -14.522   3.272  20.100  1.00  1.430          O  
ATOM   2465  H   GLY A 150     -16.202   0.805  19.962  1.00  1.540          H  
ATOM   2466 1HA  GLY A 150     -17.584   2.646  20.928  1.00  2.040          H  
ATOM   2467 2HA  GLY A 150     -16.427   2.734  22.245  1.00  2.040          H  
ATOM   2468  N   ASN A 151     -16.337   4.620  20.003  1.00  1.150          N  
ATOM   2469  CA  ASN A 151     -15.752   5.691  19.200  1.00  1.290          C  
ATOM   2470  C   ASN A 151     -15.254   5.197  17.843  1.00  0.960          C  
ATOM   2471  O   ASN A 151     -14.321   5.771  17.264  1.00  1.140          O  
ATOM   2472  CB  ASN A 151     -14.636   6.377  19.964  1.00  1.750          C  
ATOM   2473  CG  ASN A 151     -15.134   7.012  21.216  1.00  1.750          C  
ATOM   2474  OD1 ASN A 151     -16.231   7.589  21.247  1.00  1.750          O  
ATOM   2475  ND2 ASN A 151     -14.354   6.922  22.260  1.00  1.750          N  
ATOM   2476  H   ASN A 151     -17.296   4.731  20.302  1.00  1.380          H  
ATOM   2477  HA  ASN A 151     -16.529   6.431  19.001  1.00  1.550          H  
ATOM   2478 1HB  ASN A 151     -13.850   5.666  20.213  1.00  2.100          H  
ATOM   2479 2HB  ASN A 151     -14.189   7.147  19.338  1.00  2.100          H  
ATOM   2480 1HD2 ASN A 151     -14.632   7.329  23.131  1.00  2.100          H  
ATOM   2481 2HD2 ASN A 151     -13.477   6.445  22.188  1.00  2.100          H  
ATOM   2482  N   THR A 152     -15.925   4.174  17.302  1.00  0.760          N  
ATOM   2483  CA  THR A 152     -15.566   3.646  16.005  1.00  0.800          C  
ATOM   2484  C   THR A 152     -16.128   4.589  14.982  1.00  0.650          C  
ATOM   2485  O   THR A 152     -15.468   4.931  14.006  1.00  0.660          O  
ATOM   2486  CB  THR A 152     -16.162   2.239  15.802  1.00  1.100          C  
ATOM   2487  OG1 THR A 152     -17.590   2.312  15.915  1.00  1.100          O  
ATOM   2488  CG2 THR A 152     -15.629   1.267  16.869  1.00  1.100          C  
ATOM   2489  H   THR A 152     -16.693   3.748  17.798  1.00  0.910          H  
ATOM   2490  HA  THR A 152     -14.480   3.614  15.907  1.00  0.960          H  
ATOM   2491  HB  THR A 152     -15.898   1.874  14.815  1.00  1.320          H  
ATOM   2492  HG1 THR A 152     -17.976   2.554  15.061  1.00  1.320          H  
ATOM   2493 1HG2 THR A 152     -16.058   0.276  16.714  1.00  1.320          H  
ATOM   2494 2HG2 THR A 152     -14.558   1.203  16.791  1.00  1.320          H  
ATOM   2495 3HG2 THR A 152     -15.894   1.624  17.858  1.00  1.320          H  
ATOM   2496  N   SER A 153     -17.344   5.066  15.248  1.00  0.610          N  
ATOM   2497  CA  SER A 153     -18.033   5.974  14.356  1.00  0.630          C  
ATOM   2498  C   SER A 153     -17.297   7.294  14.244  1.00  0.650          C  
ATOM   2499  O   SER A 153     -17.248   7.909  13.171  1.00  0.700          O  
ATOM   2500  CB  SER A 153     -19.416   6.225  14.913  1.00  0.870          C  
ATOM   2501  OG  SER A 153     -19.327   6.859  16.165  1.00  0.870          O  
ATOM   2502  H   SER A 153     -17.816   4.757  16.085  1.00  0.730          H  
ATOM   2503  HA  SER A 153     -18.094   5.514  13.370  1.00  0.760          H  
ATOM   2504 1HB  SER A 153     -19.976   6.855  14.241  1.00  1.050          H  
ATOM   2505 2HB  SER A 153     -19.952   5.277  15.011  1.00  1.050          H  
ATOM   2506  HG  SER A 153     -20.236   7.052  16.427  1.00  1.050          H  
ATOM   2507  N   GLU A 154     -16.653   7.690  15.344  1.00  0.700          N  
ATOM   2508  CA  GLU A 154     -15.907   8.930  15.385  1.00  0.810          C  
ATOM   2509  C   GLU A 154     -14.624   8.794  14.596  1.00  0.690          C  
ATOM   2510  O   GLU A 154     -14.324   9.647  13.759  1.00  0.700          O  
ATOM   2511  CB  GLU A 154     -15.592   9.323  16.833  1.00  1.090          C  
ATOM   2512  CG  GLU A 154     -14.848  10.662  17.003  1.00  1.090          C  
ATOM   2513  CD  GLU A 154     -15.663  11.863  16.574  1.00  1.090          C  
ATOM   2514  OE1 GLU A 154     -16.862  11.744  16.482  1.00  1.090          O  
ATOM   2515  OE2 GLU A 154     -15.085  12.901  16.358  1.00  1.090          O  
ATOM   2516  H   GLU A 154     -16.776   7.140  16.181  1.00  0.840          H  
ATOM   2517  HA  GLU A 154     -16.510   9.717  14.931  1.00  0.970          H  
ATOM   2518 1HB  GLU A 154     -16.520   9.378  17.402  1.00  1.310          H  
ATOM   2519 2HB  GLU A 154     -14.981   8.544  17.290  1.00  1.310          H  
ATOM   2520 1HG  GLU A 154     -14.582  10.776  18.052  1.00  1.310          H  
ATOM   2521 2HG  GLU A 154     -13.922  10.634  16.427  1.00  1.310          H  
ATOM   2522  N   MET A 155     -13.879   7.698  14.795  1.00  0.660          N  
ATOM   2523  CA  MET A 155     -12.644   7.565  14.044  1.00  0.640          C  
ATOM   2524  C   MET A 155     -12.936   7.436  12.565  1.00  0.620          C  
ATOM   2525  O   MET A 155     -12.166   7.912  11.736  1.00  0.660          O  
ATOM   2526  CB  MET A 155     -11.802   6.389  14.527  1.00  0.900          C  
ATOM   2527  CG  MET A 155     -10.372   6.318  13.890  1.00  0.900          C  
ATOM   2528  SD  MET A 155      -9.294   7.723  14.323  1.00  0.900          S  
ATOM   2529  CE  MET A 155      -9.248   8.718  12.793  1.00  0.900          C  
ATOM   2530  H   MET A 155     -14.140   6.994  15.495  1.00  0.790          H  
ATOM   2531  HA  MET A 155     -12.066   8.476  14.187  1.00  0.770          H  
ATOM   2532 1HB  MET A 155     -11.702   6.438  15.612  1.00  1.080          H  
ATOM   2533 2HB  MET A 155     -12.324   5.456  14.293  1.00  1.080          H  
ATOM   2534 1HG  MET A 155      -9.884   5.405  14.223  1.00  1.080          H  
ATOM   2535 2HG  MET A 155     -10.451   6.273  12.804  1.00  1.080          H  
ATOM   2536 1HE  MET A 155      -8.632   9.584  12.904  1.00  1.080          H  
ATOM   2537 2HE  MET A 155      -8.851   8.123  12.002  1.00  1.080          H  
ATOM   2538 3HE  MET A 155     -10.234   9.047  12.537  1.00  1.080          H  
ATOM   2539  N   ILE A 156     -14.024   6.776  12.207  1.00  0.620          N  
ATOM   2540  CA  ILE A 156     -14.338   6.624  10.805  1.00  0.660          C  
ATOM   2541  C   ILE A 156     -14.699   7.924  10.156  1.00  0.640          C  
ATOM   2542  O   ILE A 156     -14.230   8.199   9.049  1.00  0.710          O  
ATOM   2543  CB  ILE A 156     -15.449   5.640  10.585  1.00  0.910          C  
ATOM   2544  CG1 ILE A 156     -14.941   4.303  10.964  1.00  0.910          C  
ATOM   2545  CG2 ILE A 156     -15.882   5.725   9.129  1.00  0.910          C  
ATOM   2546  CD1 ILE A 156     -15.987   3.333  11.121  1.00  0.910          C  
ATOM   2547  H   ILE A 156     -14.631   6.356  12.919  1.00  0.740          H  
ATOM   2548  HA  ILE A 156     -13.453   6.235  10.309  1.00  0.790          H  
ATOM   2549  HB  ILE A 156     -16.292   5.861  11.241  1.00  1.090          H  
ATOM   2550 1HG1 ILE A 156     -14.237   3.953  10.215  1.00  1.090          H  
ATOM   2551 2HG1 ILE A 156     -14.416   4.384  11.902  1.00  1.090          H  
ATOM   2552 1HG2 ILE A 156     -16.649   5.029   8.935  1.00  1.090          H  
ATOM   2553 2HG2 ILE A 156     -16.252   6.687   8.918  1.00  1.090          H  
ATOM   2554 3HG2 ILE A 156     -15.031   5.527   8.479  1.00  1.090          H  
ATOM   2555 1HD1 ILE A 156     -15.524   2.420  11.437  1.00  1.090          H  
ATOM   2556 2HD1 ILE A 156     -16.667   3.689  11.890  1.00  1.090          H  
ATOM   2557 3HD1 ILE A 156     -16.539   3.175  10.202  1.00  1.090          H  
ATOM   2558  N   LEU A 157     -15.572   8.706  10.791  1.00  0.650          N  
ATOM   2559  CA  LEU A 157     -15.956   9.952  10.184  1.00  0.790          C  
ATOM   2560  C   LEU A 157     -14.726  10.826  10.043  1.00  0.750          C  
ATOM   2561  O   LEU A 157     -14.508  11.433   8.995  1.00  0.810          O  
ATOM   2562  CB  LEU A 157     -17.050  10.637  11.002  1.00  1.050          C  
ATOM   2563  CG  LEU A 157     -17.572  11.994  10.464  1.00  1.050          C  
ATOM   2564  CD1 LEU A 157     -18.164  11.827   9.043  1.00  1.050          C  
ATOM   2565  CD2 LEU A 157     -18.630  12.515  11.420  1.00  1.050          C  
ATOM   2566  H   LEU A 157     -15.974   8.431  11.695  1.00  0.780          H  
ATOM   2567  HA  LEU A 157     -16.349   9.728   9.201  1.00  0.950          H  
ATOM   2568 1HB  LEU A 157     -17.894   9.954  11.080  1.00  1.260          H  
ATOM   2569 2HB  LEU A 157     -16.660  10.802  12.014  1.00  1.260          H  
ATOM   2570  HG  LEU A 157     -16.761  12.697  10.417  1.00  1.260          H  
ATOM   2571 1HD1 LEU A 157     -18.530  12.791   8.693  1.00  1.260          H  
ATOM   2572 2HD1 LEU A 157     -17.405  11.473   8.346  1.00  1.260          H  
ATOM   2573 3HD1 LEU A 157     -18.982  11.119   9.076  1.00  1.260          H  
ATOM   2574 1HD2 LEU A 157     -19.002  13.477  11.066  1.00  1.260          H  
ATOM   2575 2HD2 LEU A 157     -19.456  11.803  11.475  1.00  1.260          H  
ATOM   2576 3HD2 LEU A 157     -18.190  12.636  12.413  1.00  1.260          H  
ATOM   2577  N   VAL A 158     -13.890  10.868  11.077  1.00  0.710          N  
ATOM   2578  CA  VAL A 158     -12.691  11.666  11.003  1.00  0.780          C  
ATOM   2579  C   VAL A 158     -11.752  11.146   9.907  1.00  0.720          C  
ATOM   2580  O   VAL A 158     -11.208  11.956   9.157  1.00  0.750          O  
ATOM   2581  CB  VAL A 158     -12.011  11.740  12.376  1.00  1.060          C  
ATOM   2582  CG1 VAL A 158     -10.676  12.400  12.251  1.00  1.060          C  
ATOM   2583  CG2 VAL A 158     -12.906  12.533  13.324  1.00  1.060          C  
ATOM   2584  H   VAL A 158     -14.102  10.356  11.941  1.00  0.850          H  
ATOM   2585  HA  VAL A 158     -12.981  12.682  10.737  1.00  0.940          H  
ATOM   2586  HB  VAL A 158     -11.868  10.736  12.769  1.00  1.280          H  
ATOM   2587 1HG1 VAL A 158     -10.205  12.462  13.213  1.00  1.280          H  
ATOM   2588 2HG1 VAL A 158     -10.060  11.818  11.587  1.00  1.280          H  
ATOM   2589 3HG1 VAL A 158     -10.799  13.406  11.846  1.00  1.280          H  
ATOM   2590 1HG2 VAL A 158     -12.448  12.592  14.309  1.00  1.280          H  
ATOM   2591 2HG2 VAL A 158     -13.048  13.538  12.932  1.00  1.280          H  
ATOM   2592 3HG2 VAL A 158     -13.876  12.049  13.417  1.00  1.280          H  
ATOM   2593  N   SER A 159     -11.568   9.817   9.807  1.00  0.670          N  
ATOM   2594  CA  SER A 159     -10.694   9.217   8.803  1.00  0.670          C  
ATOM   2595  C   SER A 159     -11.137   9.558   7.388  1.00  0.640          C  
ATOM   2596  O   SER A 159     -10.302   9.934   6.556  1.00  0.650          O  
ATOM   2597  CB  SER A 159     -10.726   7.703   8.916  1.00  0.940          C  
ATOM   2598  OG  SER A 159     -10.208   7.263  10.116  1.00  0.940          O  
ATOM   2599  H   SER A 159     -12.021   9.195  10.469  1.00  0.800          H  
ATOM   2600  HA  SER A 159      -9.680   9.582   8.961  1.00  0.800          H  
ATOM   2601 1HB  SER A 159     -11.748   7.362   8.824  1.00  1.130          H  
ATOM   2602 2HB  SER A 159     -10.161   7.273   8.091  1.00  1.130          H  
ATOM   2603  HG  SER A 159     -10.877   7.493  10.783  1.00  1.130          H  
ATOM   2604  N   ILE A 160     -12.448   9.469   7.104  1.00  0.620          N  
ATOM   2605  CA  ILE A 160     -12.896   9.780   5.754  1.00  0.650          C  
ATOM   2606  C   ILE A 160     -12.737  11.260   5.478  1.00  0.650          C  
ATOM   2607  O   ILE A 160     -12.378  11.627   4.360  1.00  0.680          O  
ATOM   2608  CB  ILE A 160     -14.327   9.254   5.440  1.00  0.900          C  
ATOM   2609  CG1 ILE A 160     -14.639   9.341   3.893  1.00  0.900          C  
ATOM   2610  CG2 ILE A 160     -15.392   9.979   6.221  1.00  0.900          C  
ATOM   2611  CD1 ILE A 160     -13.783   8.453   2.977  1.00  0.900          C  
ATOM   2612  H   ILE A 160     -13.100   9.136   7.822  1.00  0.740          H  
ATOM   2613  HA  ILE A 160     -12.226   9.271   5.078  1.00  0.780          H  
ATOM   2614  HB  ILE A 160     -14.369   8.208   5.719  1.00  1.080          H  
ATOM   2615 1HG1 ILE A 160     -15.678   9.060   3.745  1.00  1.080          H  
ATOM   2616 2HG1 ILE A 160     -14.512  10.376   3.568  1.00  1.080          H  
ATOM   2617 1HG2 ILE A 160     -16.360   9.547   5.997  1.00  1.080          H  
ATOM   2618 2HG2 ILE A 160     -15.181   9.859   7.256  1.00  1.080          H  
ATOM   2619 3HG2 ILE A 160     -15.410  11.034   5.970  1.00  1.080          H  
ATOM   2620 1HD1 ILE A 160     -14.102   8.591   1.946  1.00  1.080          H  
ATOM   2621 2HD1 ILE A 160     -12.734   8.710   3.050  1.00  1.080          H  
ATOM   2622 3HD1 ILE A 160     -13.918   7.426   3.244  1.00  1.080          H  
ATOM   2623  N   ILE A 161     -12.963  12.114   6.484  1.00  0.650          N  
ATOM   2624  CA  ILE A 161     -12.752  13.538   6.311  1.00  0.690          C  
ATOM   2625  C   ILE A 161     -11.281  13.804   6.010  1.00  0.660          C  
ATOM   2626  O   ILE A 161     -10.971  14.582   5.107  1.00  0.670          O  
ATOM   2627  CB  ILE A 161     -13.225  14.334   7.539  1.00  0.950          C  
ATOM   2628  CG1 ILE A 161     -14.776  14.248   7.624  1.00  0.950          C  
ATOM   2629  CG2 ILE A 161     -12.730  15.781   7.451  1.00  0.950          C  
ATOM   2630  CD1 ILE A 161     -15.364  14.711   8.942  1.00  0.950          C  
ATOM   2631  H   ILE A 161     -13.317  11.767   7.383  1.00  0.780          H  
ATOM   2632  HA  ILE A 161     -13.342  13.869   5.460  1.00  0.830          H  
ATOM   2633  HB  ILE A 161     -12.828  13.872   8.442  1.00  1.140          H  
ATOM   2634 1HG1 ILE A 161     -15.202  14.854   6.828  1.00  1.140          H  
ATOM   2635 2HG1 ILE A 161     -15.076  13.219   7.461  1.00  1.140          H  
ATOM   2636 1HG2 ILE A 161     -13.054  16.343   8.317  1.00  1.140          H  
ATOM   2637 2HG2 ILE A 161     -11.648  15.796   7.421  1.00  1.140          H  
ATOM   2638 3HG2 ILE A 161     -13.126  16.246   6.547  1.00  1.140          H  
ATOM   2639 1HD1 ILE A 161     -16.447  14.606   8.905  1.00  1.140          H  
ATOM   2640 2HD1 ILE A 161     -14.965  14.093   9.747  1.00  1.140          H  
ATOM   2641 3HD1 ILE A 161     -15.116  15.747   9.129  1.00  1.140          H  
ATOM   2642  N   PHE A 162     -10.357  13.188   6.760  1.00  0.650          N  
ATOM   2643  CA  PHE A 162      -8.943  13.409   6.494  1.00  0.670          C  
ATOM   2644  C   PHE A 162      -8.595  13.036   5.061  1.00  0.630          C  
ATOM   2645  O   PHE A 162      -7.921  13.805   4.366  1.00  0.680          O  
ATOM   2646  CB  PHE A 162      -8.055  12.525   7.388  1.00  0.930          C  
ATOM   2647  CG  PHE A 162      -7.922  12.868   8.864  1.00  0.930          C  
ATOM   2648  CD1 PHE A 162      -7.547  11.862   9.751  1.00  0.930          C  
ATOM   2649  CD2 PHE A 162      -8.143  14.146   9.378  1.00  0.930          C  
ATOM   2650  CE1 PHE A 162      -7.391  12.121  11.087  1.00  0.930          C  
ATOM   2651  CE2 PHE A 162      -7.986  14.396  10.718  1.00  0.930          C  
ATOM   2652  CZ  PHE A 162      -7.607  13.389  11.570  1.00  0.930          C  
ATOM   2653  H   PHE A 162     -10.644  12.586   7.535  1.00  0.780          H  
ATOM   2654  HA  PHE A 162      -8.716  14.463   6.630  1.00  0.800          H  
ATOM   2655 1HB  PHE A 162      -8.432  11.507   7.330  1.00  1.120          H  
ATOM   2656 2HB  PHE A 162      -7.055  12.504   6.966  1.00  1.120          H  
ATOM   2657  HD1 PHE A 162      -7.371  10.856   9.371  1.00  1.120          H  
ATOM   2658  HD2 PHE A 162      -8.441  14.958   8.725  1.00  1.120          H  
ATOM   2659  HE1 PHE A 162      -7.098  11.319  11.760  1.00  1.120          H  
ATOM   2660  HE2 PHE A 162      -8.166  15.396  11.106  1.00  1.120          H  
ATOM   2661  HZ  PHE A 162      -7.490  13.601  12.621  1.00  1.120          H  
ATOM   2662  N   LEU A 163      -9.063  11.863   4.602  1.00  0.570          N  
ATOM   2663  CA  LEU A 163      -8.737  11.438   3.252  1.00  0.600          C  
ATOM   2664  C   LEU A 163      -9.346  12.399   2.249  1.00  0.560          C  
ATOM   2665  O   LEU A 163      -8.659  12.866   1.347  1.00  0.560          O  
ATOM   2666  CB  LEU A 163      -9.294  10.020   2.988  1.00  0.830          C  
ATOM   2667  CG  LEU A 163      -8.644   8.810   3.766  1.00  0.830          C  
ATOM   2668  CD1 LEU A 163      -9.502   7.552   3.525  1.00  0.830          C  
ATOM   2669  CD2 LEU A 163      -7.212   8.556   3.295  1.00  0.830          C  
ATOM   2670  H   LEU A 163      -9.613  11.257   5.219  1.00  0.680          H  
ATOM   2671  HA  LEU A 163      -7.658  11.451   3.129  1.00  0.720          H  
ATOM   2672 1HB  LEU A 163     -10.352  10.031   3.254  1.00  0.990          H  
ATOM   2673 2HB  LEU A 163      -9.218   9.813   1.917  1.00  0.990          H  
ATOM   2674  HG  LEU A 163      -8.643   9.027   4.834  1.00  0.990          H  
ATOM   2675 1HD1 LEU A 163      -9.085   6.712   4.074  1.00  0.990          H  
ATOM   2676 2HD1 LEU A 163     -10.503   7.743   3.865  1.00  0.990          H  
ATOM   2677 3HD1 LEU A 163      -9.524   7.312   2.462  1.00  0.990          H  
ATOM   2678 1HD2 LEU A 163      -6.797   7.713   3.842  1.00  0.990          H  
ATOM   2679 2HD2 LEU A 163      -7.225   8.320   2.235  1.00  0.990          H  
ATOM   2680 3HD2 LEU A 163      -6.594   9.431   3.470  1.00  0.990          H  
ATOM   2681  N   PHE A 164     -10.607  12.775   2.464  1.00  0.570          N  
ATOM   2682  CA  PHE A 164     -11.345  13.658   1.576  1.00  0.630          C  
ATOM   2683  C   PHE A 164     -10.659  14.995   1.391  1.00  0.640          C  
ATOM   2684  O   PHE A 164     -10.462  15.447   0.261  1.00  0.700          O  
ATOM   2685  CB  PHE A 164     -12.748  13.860   2.136  1.00  0.860          C  
ATOM   2686  CG  PHE A 164     -13.616  14.811   1.402  1.00  0.860          C  
ATOM   2687  CD1 PHE A 164     -14.251  14.431   0.235  1.00  0.860          C  
ATOM   2688  CD2 PHE A 164     -13.826  16.088   1.894  1.00  0.860          C  
ATOM   2689  CE1 PHE A 164     -15.077  15.306  -0.426  1.00  0.860          C  
ATOM   2690  CE2 PHE A 164     -14.650  16.962   1.237  1.00  0.860          C  
ATOM   2691  CZ  PHE A 164     -15.280  16.569   0.075  1.00  0.860          C  
ATOM   2692  H   PHE A 164     -11.117  12.376   3.254  1.00  0.680          H  
ATOM   2693  HA  PHE A 164     -11.420  13.173   0.601  1.00  0.760          H  
ATOM   2694 1HB  PHE A 164     -13.253  12.896   2.176  1.00  1.030          H  
ATOM   2695 2HB  PHE A 164     -12.665  14.208   3.158  1.00  1.030          H  
ATOM   2696  HD1 PHE A 164     -14.093  13.425  -0.157  1.00  1.030          H  
ATOM   2697  HD2 PHE A 164     -13.333  16.393   2.818  1.00  1.030          H  
ATOM   2698  HE1 PHE A 164     -15.574  15.000  -1.346  1.00  1.030          H  
ATOM   2699  HE2 PHE A 164     -14.810  17.964   1.631  1.00  1.030          H  
ATOM   2700  HZ  PHE A 164     -15.934  17.263  -0.449  1.00  1.030          H  
ATOM   2701  N   ILE A 165     -10.289  15.636   2.494  1.00  0.640          N  
ATOM   2702  CA  ILE A 165      -9.664  16.935   2.401  1.00  0.720          C  
ATOM   2703  C   ILE A 165      -8.349  16.852   1.657  1.00  0.660          C  
ATOM   2704  O   ILE A 165      -8.093  17.679   0.778  1.00  0.710          O  
ATOM   2705  CB  ILE A 165      -9.451  17.563   3.791  1.00  0.980          C  
ATOM   2706  CG1 ILE A 165     -10.827  17.903   4.400  1.00  0.980          C  
ATOM   2707  CG2 ILE A 165      -8.542  18.807   3.684  1.00  0.980          C  
ATOM   2708  CD1 ILE A 165     -10.783  18.267   5.862  1.00  0.980          C  
ATOM   2709  H   ILE A 165     -10.464  15.208   3.409  1.00  0.770          H  
ATOM   2710  HA  ILE A 165     -10.326  17.587   1.836  1.00  0.860          H  
ATOM   2711  HB  ILE A 165      -8.983  16.824   4.448  1.00  1.170          H  
ATOM   2712 1HG1 ILE A 165     -11.272  18.723   3.844  1.00  1.170          H  
ATOM   2713 2HG1 ILE A 165     -11.467  17.029   4.299  1.00  1.170          H  
ATOM   2714 1HG2 ILE A 165      -8.381  19.245   4.660  1.00  1.170          H  
ATOM   2715 2HG2 ILE A 165      -7.581  18.522   3.281  1.00  1.170          H  
ATOM   2716 3HG2 ILE A 165      -9.006  19.544   3.028  1.00  1.170          H  
ATOM   2717 1HD1 ILE A 165     -11.795  18.469   6.213  1.00  1.170          H  
ATOM   2718 2HD1 ILE A 165     -10.360  17.439   6.425  1.00  1.170          H  
ATOM   2719 3HD1 ILE A 165     -10.178  19.149   6.018  1.00  1.170          H  
ATOM   2720  N   VAL A 166      -7.507  15.873   1.984  1.00  0.590          N  
ATOM   2721  CA  VAL A 166      -6.229  15.789   1.304  1.00  0.580          C  
ATOM   2722  C   VAL A 166      -6.482  15.512  -0.193  1.00  0.630          C  
ATOM   2723  O   VAL A 166      -5.841  16.123  -1.054  1.00  0.680          O  
ATOM   2724  CB  VAL A 166      -5.328  14.705   1.936  1.00  0.820          C  
ATOM   2725  CG1 VAL A 166      -4.045  14.544   1.136  1.00  0.820          C  
ATOM   2726  CG2 VAL A 166      -4.992  15.076   3.369  1.00  0.820          C  
ATOM   2727  H   VAL A 166      -7.761  15.203   2.721  1.00  0.710          H  
ATOM   2728  HA  VAL A 166      -5.724  16.749   1.398  1.00  0.700          H  
ATOM   2729  HB  VAL A 166      -5.869  13.751   1.910  1.00  0.980          H  
ATOM   2730 1HG1 VAL A 166      -3.435  13.756   1.576  1.00  0.980          H  
ATOM   2731 2HG1 VAL A 166      -4.272  14.310   0.128  1.00  0.980          H  
ATOM   2732 3HG1 VAL A 166      -3.501  15.465   1.163  1.00  0.980          H  
ATOM   2733 1HG2 VAL A 166      -4.372  14.298   3.810  1.00  0.980          H  
ATOM   2734 2HG2 VAL A 166      -4.452  16.020   3.383  1.00  0.980          H  
ATOM   2735 3HG2 VAL A 166      -5.902  15.178   3.948  1.00  0.980          H  
ATOM   2736  N   GLU A 167      -7.420  14.602  -0.526  1.00  0.670          N  
ATOM   2737  CA  GLU A 167      -7.685  14.288  -1.929  1.00  0.790          C  
ATOM   2738  C   GLU A 167      -8.091  15.525  -2.714  1.00  0.860          C  
ATOM   2739  O   GLU A 167      -7.595  15.724  -3.824  1.00  0.970          O  
ATOM   2740  CB  GLU A 167      -8.831  13.261  -2.083  1.00  1.060          C  
ATOM   2741  CG  GLU A 167      -8.542  11.803  -1.671  1.00  1.060          C  
ATOM   2742  CD  GLU A 167      -9.809  10.926  -1.712  1.00  1.060          C  
ATOM   2743  OE1 GLU A 167     -10.848  11.460  -2.035  1.00  1.060          O  
ATOM   2744  OE2 GLU A 167      -9.747   9.750  -1.421  1.00  1.060          O  
ATOM   2745  H   GLU A 167      -7.935  14.100   0.201  1.00  0.800          H  
ATOM   2746  HA  GLU A 167      -6.781  13.883  -2.374  1.00  0.950          H  
ATOM   2747 1HB  GLU A 167      -9.682  13.600  -1.492  1.00  1.270          H  
ATOM   2748 2HB  GLU A 167      -9.151  13.245  -3.124  1.00  1.270          H  
ATOM   2749 1HG  GLU A 167      -7.803  11.403  -2.351  1.00  1.270          H  
ATOM   2750 2HG  GLU A 167      -8.127  11.780  -0.696  1.00  1.270          H  
ATOM   2751  N   LEU A 168      -8.925  16.395  -2.130  1.00  0.840          N  
ATOM   2752  CA  LEU A 168      -9.365  17.603  -2.824  1.00  0.980          C  
ATOM   2753  C   LEU A 168      -8.304  18.699  -2.939  1.00  0.940          C  
ATOM   2754  O   LEU A 168      -8.177  19.329  -4.007  1.00  1.010          O  
ATOM   2755  CB  LEU A 168     -10.597  18.180  -2.128  1.00  1.320          C  
ATOM   2756  CG  LEU A 168     -11.983  17.720  -2.642  1.00  1.320          C  
ATOM   2757  CD1 LEU A 168     -12.137  16.191  -2.558  1.00  1.320          C  
ATOM   2758  CD2 LEU A 168     -13.022  18.396  -1.804  1.00  1.320          C  
ATOM   2759  H   LEU A 168      -9.331  16.151  -1.216  1.00  1.010          H  
ATOM   2760  HA  LEU A 168      -9.645  17.307  -3.828  1.00  1.180          H  
ATOM   2761 1HB  LEU A 168     -10.534  17.906  -1.069  1.00  1.580          H  
ATOM   2762 2HB  LEU A 168     -10.555  19.264  -2.200  1.00  1.580          H  
ATOM   2763  HG  LEU A 168     -12.105  18.018  -3.671  1.00  1.580          H  
ATOM   2764 1HD1 LEU A 168     -13.125  15.909  -2.918  1.00  1.580          H  
ATOM   2765 2HD1 LEU A 168     -11.387  15.699  -3.169  1.00  1.580          H  
ATOM   2766 3HD1 LEU A 168     -12.032  15.867  -1.531  1.00  1.580          H  
ATOM   2767 1HD2 LEU A 168     -14.012  18.107  -2.148  1.00  1.580          H  
ATOM   2768 2HD2 LEU A 168     -12.889  18.092  -0.767  1.00  1.580          H  
ATOM   2769 3HD2 LEU A 168     -12.913  19.476  -1.882  1.00  1.580          H  
ATOM   2770  N   ILE A 169      -7.504  18.899  -1.884  1.00  0.890          N  
ATOM   2771  CA  ILE A 169      -6.478  19.932  -1.934  1.00  0.970          C  
ATOM   2772  C   ILE A 169      -5.488  19.629  -3.026  1.00  0.910          C  
ATOM   2773  O   ILE A 169      -5.128  20.514  -3.806  1.00  1.010          O  
ATOM   2774  CB  ILE A 169      -5.676  20.060  -0.619  1.00  1.330          C  
ATOM   2775  CG1 ILE A 169      -6.562  20.598   0.498  1.00  1.330          C  
ATOM   2776  CG2 ILE A 169      -4.422  20.990  -0.846  1.00  1.330          C  
ATOM   2777  CD1 ILE A 169      -5.943  20.461   1.874  1.00  1.330          C  
ATOM   2778  H   ILE A 169      -7.650  18.360  -1.021  1.00  1.070          H  
ATOM   2779  HA  ILE A 169      -6.953  20.887  -2.151  1.00  1.160          H  
ATOM   2780  HB  ILE A 169      -5.341  19.068  -0.309  1.00  1.590          H  
ATOM   2781 1HG1 ILE A 169      -6.770  21.649   0.311  1.00  1.590          H  
ATOM   2782 2HG1 ILE A 169      -7.503  20.058   0.489  1.00  1.590          H  
ATOM   2783 1HG2 ILE A 169      -3.838  21.071   0.058  1.00  1.590          H  
ATOM   2784 2HG2 ILE A 169      -3.780  20.585  -1.613  1.00  1.590          H  
ATOM   2785 3HG2 ILE A 169      -4.755  21.982  -1.150  1.00  1.590          H  
ATOM   2786 1HD1 ILE A 169      -6.634  20.855   2.616  1.00  1.590          H  
ATOM   2787 2HD1 ILE A 169      -5.752  19.406   2.075  1.00  1.590          H  
ATOM   2788 3HD1 ILE A 169      -5.015  21.009   1.937  1.00  1.590          H  
ATOM   2789  N   TYR A 170      -5.030  18.394  -3.088  1.00  0.860          N  
ATOM   2790  CA  TYR A 170      -4.029  18.116  -4.078  1.00  1.000          C  
ATOM   2791  C   TYR A 170      -4.633  17.671  -5.397  1.00  1.060          C  
ATOM   2792  O   TYR A 170      -4.078  17.958  -6.456  1.00  1.210          O  
ATOM   2793  CB  TYR A 170      -3.060  17.130  -3.492  1.00  1.340          C  
ATOM   2794  CG  TYR A 170      -2.408  17.731  -2.258  1.00  1.340          C  
ATOM   2795  CD1 TYR A 170      -2.827  17.330  -1.007  1.00  1.340          C  
ATOM   2796  CD2 TYR A 170      -1.453  18.708  -2.370  1.00  1.340          C  
ATOM   2797  CE1 TYR A 170      -2.308  17.904   0.127  1.00  1.340          C  
ATOM   2798  CE2 TYR A 170      -0.932  19.288  -1.225  1.00  1.340          C  
ATOM   2799  CZ  TYR A 170      -1.359  18.891   0.009  1.00  1.340          C  
ATOM   2800  OH  TYR A 170      -0.844  19.490   1.133  1.00  1.340          O  
ATOM   2801  H   TYR A 170      -5.347  17.677  -2.423  1.00  1.030          H  
ATOM   2802  HA  TYR A 170      -3.484  19.028  -4.273  1.00  1.200          H  
ATOM   2803 1HB  TYR A 170      -3.583  16.215  -3.213  1.00  1.610          H  
ATOM   2804 2HB  TYR A 170      -2.299  16.908  -4.223  1.00  1.610          H  
ATOM   2805  HD1 TYR A 170      -3.577  16.571  -0.922  1.00  1.610          H  
ATOM   2806  HD2 TYR A 170      -1.122  19.038  -3.353  1.00  1.610          H  
ATOM   2807  HE1 TYR A 170      -2.653  17.590   1.108  1.00  1.610          H  
ATOM   2808  HE2 TYR A 170      -0.189  20.077  -1.294  1.00  1.610          H  
ATOM   2809  HH  TYR A 170      -1.272  19.133   1.913  1.00  1.610          H  
ATOM   2810  N   GLY A 171      -5.775  16.995  -5.361  1.00  1.080          N  
ATOM   2811  CA  GLY A 171      -6.436  16.539  -6.572  1.00  1.260          C  
ATOM   2812  C   GLY A 171      -6.870  17.676  -7.440  1.00  1.170          C  
ATOM   2813  O   GLY A 171      -6.522  17.728  -8.620  1.00  1.310          O  
ATOM   2814  H   GLY A 171      -6.214  16.743  -4.482  1.00  1.300          H  
ATOM   2815 1HA  GLY A 171      -5.775  15.885  -7.137  1.00  1.510          H  
ATOM   2816 2HA  GLY A 171      -7.315  15.960  -6.310  1.00  1.510          H  
ATOM   2817  N   PHE A 172      -7.646  18.595  -6.872  1.00  1.110          N  
ATOM   2818  CA  PHE A 172      -8.104  19.666  -7.697  1.00  1.220          C  
ATOM   2819  C   PHE A 172      -7.149  20.838  -7.656  1.00  1.230          C  
ATOM   2820  O   PHE A 172      -6.592  21.210  -8.680  1.00  1.460          O  
ATOM   2821  CB  PHE A 172      -9.500  20.109  -7.261  1.00  1.660          C  
ATOM   2822  CG  PHE A 172     -10.562  19.056  -7.498  1.00  1.660          C  
ATOM   2823  CD1 PHE A 172     -11.001  18.290  -6.442  1.00  1.660          C  
ATOM   2824  CD2 PHE A 172     -11.116  18.826  -8.751  1.00  1.660          C  
ATOM   2825  CE1 PHE A 172     -11.960  17.321  -6.613  1.00  1.660          C  
ATOM   2826  CE2 PHE A 172     -12.072  17.856  -8.929  1.00  1.660          C  
ATOM   2827  CZ  PHE A 172     -12.497  17.104  -7.863  1.00  1.660          C  
ATOM   2828  H   PHE A 172      -7.906  18.565  -5.883  1.00  1.330          H  
ATOM   2829  HA  PHE A 172      -8.162  19.301  -8.715  1.00  1.460          H  
ATOM   2830 1HB  PHE A 172      -9.488  20.351  -6.197  1.00  2.000          H  
ATOM   2831 2HB  PHE A 172      -9.782  21.009  -7.799  1.00  2.000          H  
ATOM   2832  HD1 PHE A 172     -10.574  18.472  -5.466  1.00  2.000          H  
ATOM   2833  HD2 PHE A 172     -10.799  19.412  -9.597  1.00  2.000          H  
ATOM   2834  HE1 PHE A 172     -12.294  16.724  -5.764  1.00  2.000          H  
ATOM   2835  HE2 PHE A 172     -12.494  17.681  -9.913  1.00  2.000          H  
ATOM   2836  HZ  PHE A 172     -13.257  16.332  -8.005  1.00  2.000          H  
ATOM   2837  N   LEU A 173      -6.864  21.403  -6.485  1.00  1.100          N  
ATOM   2838  CA  LEU A 173      -6.081  22.636  -6.595  1.00  1.150          C  
ATOM   2839  C   LEU A 173      -4.698  22.447  -7.185  1.00  1.020          C  
ATOM   2840  O   LEU A 173      -4.381  23.043  -8.209  1.00  1.160          O  
ATOM   2841  CB  LEU A 173      -5.926  23.363  -5.254  1.00  1.590          C  
ATOM   2842  CG  LEU A 173      -5.033  24.659  -5.269  1.00  1.590          C  
ATOM   2843  CD1 LEU A 173      -5.653  25.736  -6.209  1.00  1.590          C  
ATOM   2844  CD2 LEU A 173      -4.886  25.160  -3.835  1.00  1.590          C  
ATOM   2845  H   LEU A 173      -7.243  21.025  -5.609  1.00  1.320          H  
ATOM   2846  HA  LEU A 173      -6.626  23.290  -7.261  1.00  1.380          H  
ATOM   2847 1HB  LEU A 173      -6.913  23.637  -4.895  1.00  1.910          H  
ATOM   2848 2HB  LEU A 173      -5.483  22.696  -4.544  1.00  1.910          H  
ATOM   2849  HG  LEU A 173      -4.038  24.421  -5.651  1.00  1.910          H  
ATOM   2850 1HD1 LEU A 173      -5.022  26.623  -6.206  1.00  1.910          H  
ATOM   2851 2HD1 LEU A 173      -5.721  25.364  -7.228  1.00  1.910          H  
ATOM   2852 3HD1 LEU A 173      -6.648  26.000  -5.855  1.00  1.910          H  
ATOM   2853 1HD2 LEU A 173      -4.253  26.047  -3.821  1.00  1.910          H  
ATOM   2854 2HD2 LEU A 173      -5.868  25.407  -3.429  1.00  1.910          H  
ATOM   2855 3HD2 LEU A 173      -4.427  24.378  -3.225  1.00  1.910          H  
ATOM   2856  N   TYR A 174      -3.873  21.589  -6.615  1.00  0.900          N  
ATOM   2857  CA  TYR A 174      -2.527  21.513  -7.186  1.00  0.890          C  
ATOM   2858  C   TYR A 174      -2.470  20.708  -8.472  1.00  0.880          C  
ATOM   2859  O   TYR A 174      -1.860  21.126  -9.460  1.00  1.030          O  
ATOM   2860  CB  TYR A 174      -1.561  20.924  -6.190  1.00  1.250          C  
ATOM   2861  CG  TYR A 174      -1.229  21.842  -5.048  1.00  1.250          C  
ATOM   2862  CD1 TYR A 174      -1.920  21.750  -3.862  1.00  1.250          C  
ATOM   2863  CD2 TYR A 174      -0.214  22.764  -5.184  1.00  1.250          C  
ATOM   2864  CE1 TYR A 174      -1.608  22.567  -2.815  1.00  1.250          C  
ATOM   2865  CE2 TYR A 174       0.105  23.588  -4.133  1.00  1.250          C  
ATOM   2866  CZ  TYR A 174      -0.592  23.489  -2.947  1.00  1.250          C  
ATOM   2867  OH  TYR A 174      -0.282  24.308  -1.887  1.00  1.250          O  
ATOM   2868  H   TYR A 174      -4.169  21.074  -5.778  1.00  1.080          H  
ATOM   2869  HA  TYR A 174      -2.200  22.526  -7.420  1.00  1.070          H  
ATOM   2870 1HB  TYR A 174      -1.960  19.999  -5.790  1.00  1.500          H  
ATOM   2871 2HB  TYR A 174      -0.647  20.686  -6.721  1.00  1.500          H  
ATOM   2872  HD1 TYR A 174      -2.711  21.033  -3.751  1.00  1.500          H  
ATOM   2873  HD2 TYR A 174       0.334  22.836  -6.122  1.00  1.500          H  
ATOM   2874  HE1 TYR A 174      -2.157  22.488  -1.881  1.00  1.500          H  
ATOM   2875  HE2 TYR A 174       0.910  24.317  -4.237  1.00  1.500          H  
ATOM   2876  HH  TYR A 174       0.434  24.899  -2.136  1.00  1.500          H  
ATOM   2877  N   GLY A 175      -3.131  19.561  -8.480  1.00  0.830          N  
ATOM   2878  CA  GLY A 175      -3.113  18.687  -9.628  1.00  0.960          C  
ATOM   2879  C   GLY A 175      -3.628  19.377 -10.876  1.00  1.060          C  
ATOM   2880  O   GLY A 175      -3.024  19.236 -11.935  1.00  1.260          O  
ATOM   2881  H   GLY A 175      -3.611  19.242  -7.643  1.00  1.000          H  
ATOM   2882 1HA  GLY A 175      -2.100  18.322  -9.794  1.00  1.150          H  
ATOM   2883 2HA  GLY A 175      -3.736  17.815  -9.411  1.00  1.150          H  
ATOM   2884  N   ILE A 176      -4.672  20.205 -10.756  1.00  1.150          N  
ATOM   2885  CA  ILE A 176      -5.199  20.868 -11.919  1.00  1.370          C  
ATOM   2886  C   ILE A 176      -4.453  22.148 -12.179  1.00  1.720          C  
ATOM   2887  O   ILE A 176      -4.186  22.450 -13.335  1.00  2.000          O  
ATOM   2888  CB  ILE A 176      -6.692  21.113 -11.849  1.00  1.830          C  
ATOM   2889  CG1 ILE A 176      -7.402  19.774 -11.795  1.00  1.830          C  
ATOM   2890  CG2 ILE A 176      -7.116  21.906 -13.095  1.00  1.830          C  
ATOM   2891  CD1 ILE A 176      -8.849  19.888 -11.473  1.00  1.830          C  
ATOM   2892  H   ILE A 176      -5.154  20.357  -9.865  1.00  1.380          H  
ATOM   2893  HA  ILE A 176      -5.046  20.223 -12.769  1.00  1.640          H  
ATOM   2894  HB  ILE A 176      -6.939  21.650 -10.966  1.00  2.200          H  
ATOM   2895 1HG1 ILE A 176      -7.277  19.261 -12.748  1.00  2.200          H  
ATOM   2896 2HG1 ILE A 176      -6.938  19.167 -11.016  1.00  2.200          H  
ATOM   2897 1HG2 ILE A 176      -8.158  22.080 -13.078  1.00  2.200          H  
ATOM   2898 2HG2 ILE A 176      -6.624  22.869 -13.130  1.00  2.200          H  
ATOM   2899 3HG2 ILE A 176      -6.858  21.338 -13.986  1.00  2.200          H  
ATOM   2900 1HD1 ILE A 176      -9.289  18.888 -11.430  1.00  2.200          H  
ATOM   2901 2HD1 ILE A 176      -8.961  20.381 -10.520  1.00  2.200          H  
ATOM   2902 3HD1 ILE A 176      -9.343  20.458 -12.217  1.00  2.200          H  
ATOM   2903  N   LEU A 177      -4.120  22.944 -11.158  1.00  1.830          N  
ATOM   2904  CA  LEU A 177      -3.408  24.189 -11.410  1.00  2.260          C  
ATOM   2905  C   LEU A 177      -2.209  23.906 -12.313  1.00  2.450          C  
ATOM   2906  O   LEU A 177      -1.966  24.625 -13.282  1.00  2.840          O  
ATOM   2907  CB  LEU A 177      -2.984  24.840 -10.086  1.00  2.990          C  
ATOM   2908  CG  LEU A 177      -2.287  26.214 -10.127  1.00  2.990          C  
ATOM   2909  CD1 LEU A 177      -2.621  26.952  -8.835  1.00  2.990          C  
ATOM   2910  CD2 LEU A 177      -0.762  26.036 -10.240  1.00  2.990          C  
ATOM   2911  H   LEU A 177      -4.336  22.713 -10.183  1.00  2.200          H  
ATOM   2912  HA  LEU A 177      -4.084  24.876 -11.900  1.00  2.710          H  
ATOM   2913 1HB  LEU A 177      -3.886  24.984  -9.500  1.00  3.590          H  
ATOM   2914 2HB  LEU A 177      -2.338  24.140  -9.547  1.00  3.590          H  
ATOM   2915  HG  LEU A 177      -2.660  26.794 -10.962  1.00  3.590          H  
ATOM   2916 1HD1 LEU A 177      -2.151  27.935  -8.842  1.00  3.590          H  
ATOM   2917 2HD1 LEU A 177      -3.699  27.070  -8.755  1.00  3.590          H  
ATOM   2918 3HD1 LEU A 177      -2.260  26.381  -7.979  1.00  3.590          H  
ATOM   2919 1HD2 LEU A 177      -0.297  26.980 -10.237  1.00  3.590          H  
ATOM   2920 2HD2 LEU A 177      -0.404  25.460  -9.387  1.00  3.590          H  
ATOM   2921 3HD2 LEU A 177      -0.492  25.531 -11.148  1.00  3.590          H  
ATOM   2922  N   PHE A 178      -1.477  22.818 -12.043  1.00  2.360          N  
ATOM   2923  CA  PHE A 178      -0.293  22.462 -12.816  1.00  2.770          C  
ATOM   2924  C   PHE A 178      -0.564  22.141 -14.296  1.00  2.670          C  
ATOM   2925  O   PHE A 178       0.370  22.136 -15.099  1.00  2.870          O  
ATOM   2926  CB  PHE A 178       0.377  21.254 -12.201  1.00  3.710          C  
ATOM   2927  CG  PHE A 178       0.973  21.462 -10.845  1.00  3.710          C  
ATOM   2928  CD1 PHE A 178       1.064  22.719 -10.220  1.00  3.710          C  
ATOM   2929  CD2 PHE A 178       1.468  20.379 -10.190  1.00  3.710          C  
ATOM   2930  CE1 PHE A 178       1.622  22.840  -8.987  1.00  3.710          C  
ATOM   2931  CE2 PHE A 178       2.024  20.500  -8.972  1.00  3.710          C  
ATOM   2932  CZ  PHE A 178       2.103  21.738  -8.363  1.00  3.710          C  
ATOM   2933  H   PHE A 178      -1.712  22.241 -11.223  1.00  2.830          H  
ATOM   2934  HA  PHE A 178       0.393  23.307 -12.802  1.00  3.320          H  
ATOM   2935 1HB  PHE A 178      -0.356  20.443 -12.126  1.00  4.460          H  
ATOM   2936 2HB  PHE A 178       1.160  20.928 -12.857  1.00  4.460          H  
ATOM   2937  HD1 PHE A 178       0.692  23.604 -10.702  1.00  4.460          H  
ATOM   2938  HD2 PHE A 178       1.412  19.415 -10.672  1.00  4.460          H  
ATOM   2939  HE1 PHE A 178       1.690  23.818  -8.509  1.00  4.460          H  
ATOM   2940  HE2 PHE A 178       2.417  19.622  -8.492  1.00  4.460          H  
ATOM   2941  HZ  PHE A 178       2.562  21.842  -7.395  1.00  4.460          H  
ATOM   2942  N   TYR A 179      -1.806  21.810 -14.649  1.00  2.430          N  
ATOM   2943  CA  TYR A 179      -2.177  21.529 -16.034  1.00  2.420          C  
ATOM   2944  C   TYR A 179      -2.762  22.832 -16.634  1.00  2.420          C  
ATOM   2945  O   TYR A 179      -2.518  23.177 -17.792  1.00  2.830          O  
ATOM   2946  CB  TYR A 179      -3.244  20.417 -16.139  1.00  3.390          C  
ATOM   2947  CG  TYR A 179      -2.887  18.902 -15.777  1.00  3.390          C  
ATOM   2948  CD1 TYR A 179      -3.486  18.285 -14.687  1.00  3.390          C  
ATOM   2949  CD2 TYR A 179      -2.047  18.146 -16.562  1.00  3.390          C  
ATOM   2950  CE1 TYR A 179      -3.249  16.960 -14.394  1.00  3.390          C  
ATOM   2951  CE2 TYR A 179      -1.804  16.822 -16.274  1.00  3.390          C  
ATOM   2952  CZ  TYR A 179      -2.401  16.228 -15.197  1.00  3.390          C  
ATOM   2953  OH  TYR A 179      -2.160  14.901 -14.916  1.00  3.390          O  
ATOM   2954  H   TYR A 179      -2.538  21.841 -13.948  1.00  2.920          H  
ATOM   2955  HA  TYR A 179      -1.290  21.253 -16.602  1.00  2.900          H  
ATOM   2956 1HB  TYR A 179      -4.066  20.705 -15.478  1.00  4.070          H  
ATOM   2957 2HB  TYR A 179      -3.659  20.432 -17.139  1.00  4.070          H  
ATOM   2958  HD1 TYR A 179      -4.161  18.835 -14.070  1.00  4.070          H  
ATOM   2959  HD2 TYR A 179      -1.580  18.579 -17.395  1.00  4.070          H  
ATOM   2960  HE1 TYR A 179      -3.738  16.497 -13.537  1.00  4.070          H  
ATOM   2961  HE2 TYR A 179      -1.138  16.250 -16.901  1.00  4.070          H  
ATOM   2962  HH  TYR A 179      -1.568  14.531 -15.578  1.00  4.070          H  
ATOM   2963  N   PHE A 180      -3.541  23.539 -15.805  1.00  2.320          N  
ATOM   2964  CA  PHE A 180      -4.262  24.781 -16.085  1.00  2.550          C  
ATOM   2965  C   PHE A 180      -3.438  26.003 -16.502  1.00  3.140          C  
ATOM   2966  O   PHE A 180      -3.808  26.694 -17.464  1.00  3.720          O  
ATOM   2967  CB  PHE A 180      -5.097  25.174 -14.862  1.00  3.480          C  
ATOM   2968  CG  PHE A 180      -5.623  26.526 -14.973  1.00  3.480          C  
ATOM   2969  CD1 PHE A 180      -6.673  26.791 -15.724  1.00  3.480          C  
ATOM   2970  CD2 PHE A 180      -5.001  27.544 -14.339  1.00  3.480          C  
ATOM   2971  CE1 PHE A 180      -7.117  28.074 -15.881  1.00  3.480          C  
ATOM   2972  CE2 PHE A 180      -5.412  28.802 -14.491  1.00  3.480          C  
ATOM   2973  CZ  PHE A 180      -6.471  29.066 -15.270  1.00  3.480          C  
ATOM   2974  H   PHE A 180      -3.656  23.155 -14.875  1.00  2.780          H  
ATOM   2975  HA  PHE A 180      -4.953  24.565 -16.901  1.00  3.060          H  
ATOM   2976 1HB  PHE A 180      -5.923  24.480 -14.740  1.00  4.170          H  
ATOM   2977 2HB  PHE A 180      -4.485  25.119 -14.003  1.00  4.170          H  
ATOM   2978  HD1 PHE A 180      -7.145  25.964 -16.205  1.00  4.170          H  
ATOM   2979  HD2 PHE A 180      -4.160  27.320 -13.725  1.00  4.170          H  
ATOM   2980  HE1 PHE A 180      -7.971  28.298 -16.505  1.00  4.170          H  
ATOM   2981  HE2 PHE A 180      -4.887  29.595 -13.998  1.00  4.170          H  
ATOM   2982  HZ  PHE A 180      -6.789  30.057 -15.407  1.00  4.170          H  
ATOM   2983  N   ILE A 181      -2.390  26.322 -15.706  1.00  3.510          N  
ATOM   2984  CA  ILE A 181      -1.564  27.518 -15.927  1.00  4.360          C  
ATOM   2985  C   ILE A 181      -0.674  27.305 -17.157  1.00  4.660          C  
ATOM   2986  O   ILE A 181      -0.149  26.209 -17.332  1.00  4.620          O  
ATOM   2987  CB  ILE A 181      -0.675  27.893 -14.684  1.00  5.760          C  
ATOM   2988  CG1 ILE A 181       0.401  26.789 -14.362  1.00  5.760          C  
ATOM   2989  CG2 ILE A 181      -1.573  28.155 -13.473  1.00  5.760          C  
ATOM   2990  CD1 ILE A 181       1.427  27.189 -13.293  1.00  5.760          C  
ATOM   2991  H   ILE A 181      -2.192  25.691 -14.926  1.00  4.210          H  
ATOM   2992  HA  ILE A 181      -2.244  28.335 -16.101  1.00  5.230          H  
ATOM   2993  HB  ILE A 181      -0.126  28.803 -14.893  1.00  6.920          H  
ATOM   2994 1HG1 ILE A 181      -0.090  25.887 -14.052  1.00  6.920          H  
ATOM   2995 2HG1 ILE A 181       0.974  26.581 -15.258  1.00  6.920          H  
ATOM   2996 1HG2 ILE A 181      -0.992  28.462 -12.625  1.00  6.920          H  
ATOM   2997 2HG2 ILE A 181      -2.281  28.938 -13.711  1.00  6.920          H  
ATOM   2998 3HG2 ILE A 181      -2.097  27.244 -13.234  1.00  6.920          H  
ATOM   2999 1HD1 ILE A 181       2.137  26.374 -13.166  1.00  6.920          H  
ATOM   3000 2HD1 ILE A 181       1.961  28.088 -13.626  1.00  6.920          H  
ATOM   3001 3HD1 ILE A 181       0.950  27.386 -12.354  1.00  6.920          H  
ATOM   3002  N   PRO A 182      -0.441  28.329 -17.993  1.00  5.290          N  
ATOM   3003  CA  PRO A 182       0.375  28.253 -19.190  1.00  5.960          C  
ATOM   3004  C   PRO A 182       1.820  28.115 -18.763  1.00  6.310          C  
ATOM   3005  O   PRO A 182       2.202  28.690 -17.734  1.00  6.300          O  
ATOM   3006  CB  PRO A 182       0.111  29.598 -19.869  1.00  8.940          C  
ATOM   3007  CG  PRO A 182      -0.194  30.545 -18.728  1.00  8.940          C  
ATOM   3008  CD  PRO A 182      -0.891  29.695 -17.658  1.00  8.940          C  
ATOM   3009  HA  PRO A 182       0.056  27.398 -19.802  1.00  7.150          H  
ATOM   3010 1HB  PRO A 182       0.990  29.897 -20.429  1.00 10.730          H  
ATOM   3011 2HB  PRO A 182      -0.703  29.502 -20.601  1.00 10.730          H  
ATOM   3012 1HG  PRO A 182       0.745  30.966 -18.370  1.00 10.730          H  
ATOM   3013 2HG  PRO A 182      -0.803  31.390 -19.075  1.00 10.730          H  
ATOM   3014 1HD  PRO A 182      -0.497  29.997 -16.694  1.00 10.730          H  
ATOM   3015 2HD  PRO A 182      -1.969  29.800 -17.705  1.00 10.730          H  
ATOM   3016  N   GLY A 183       2.668  27.518 -19.591  1.00  6.940          N  
ATOM   3017  CA  GLY A 183       4.107  27.404 -19.292  1.00  7.540          C  
ATOM   3018  C   GLY A 183       4.892  28.727 -19.367  1.00  8.040          C  
ATOM   3019  O   GLY A 183       6.090  28.729 -19.645  1.00  8.690          O  
ATOM   3020  H   GLY A 183       2.295  27.089 -20.451  1.00  8.330          H  
ATOM   3021 1HA  GLY A 183       4.223  26.975 -18.296  1.00  9.050          H  
ATOM   3022 2HA  GLY A 183       4.548  26.693 -19.988  1.00  9.050          H  
ATOM   3023  N   PHE A 184       4.198  29.836 -19.135  1.00  7.690          N  
ATOM   3024  CA  PHE A 184       4.735  31.175 -19.208  1.00  8.290          C  
ATOM   3025  C   PHE A 184       4.417  32.002 -17.961  1.00  9.010          C  
ATOM   3026  O   PHE A 184       4.927  33.116 -17.829  1.00  9.080          O  
ATOM   3027  CB  PHE A 184       4.175  31.860 -20.451  1.00 11.370          C  
ATOM   3028  CG  PHE A 184       4.503  31.105 -21.715  1.00 11.370          C  
ATOM   3029  CD1 PHE A 184       3.575  30.245 -22.284  1.00 11.370          C  
ATOM   3030  CD2 PHE A 184       5.740  31.235 -22.326  1.00 11.370          C  
ATOM   3031  CE1 PHE A 184       3.867  29.536 -23.418  1.00 11.370          C  
ATOM   3032  CE2 PHE A 184       6.038  30.525 -23.470  1.00 11.370          C  
ATOM   3033  CZ  PHE A 184       5.100  29.673 -24.016  1.00 11.370          C  
ATOM   3034  H   PHE A 184       3.228  29.711 -18.878  1.00  9.230          H  
ATOM   3035  HA  PHE A 184       5.820  31.105 -19.302  1.00  9.950          H  
ATOM   3036 1HB  PHE A 184       3.092  31.945 -20.366  1.00 13.640          H  
ATOM   3037 2HB  PHE A 184       4.582  32.868 -20.532  1.00 13.640          H  
ATOM   3038  HD1 PHE A 184       2.610  30.121 -21.829  1.00 13.640          H  
ATOM   3039  HD2 PHE A 184       6.484  31.901 -21.891  1.00 13.640          H  
ATOM   3040  HE1 PHE A 184       3.112  28.858 -23.839  1.00 13.640          H  
ATOM   3041  HE2 PHE A 184       7.016  30.632 -23.940  1.00 13.640          H  
ATOM   3042  HZ  PHE A 184       5.332  29.108 -24.916  1.00 13.640          H  
ATOM   3043  N   GLU A 185       3.569  31.471 -17.065  1.00  9.730          N  
ATOM   3044  CA  GLU A 185       3.106  32.222 -15.897  1.00 10.600          C  
ATOM   3045  C   GLU A 185       3.221  31.382 -14.615  1.00 11.030          C  
ATOM   3046  O   GLU A 185       3.195  30.154 -14.674  1.00 11.140          O  
ATOM   3047  CB  GLU A 185       1.627  32.624 -16.075  1.00 14.490          C  
ATOM   3048  CG  GLU A 185       1.289  33.579 -17.240  1.00 14.490          C  
ATOM   3049  CD  GLU A 185       1.727  35.006 -17.020  1.00 14.490          C  
ATOM   3050  OE1 GLU A 185       2.027  35.351 -15.902  1.00 14.490          O  
ATOM   3051  OE2 GLU A 185       1.734  35.758 -17.967  1.00 14.490          O  
ATOM   3052  H   GLU A 185       3.205  30.524 -17.204  1.00 11.680          H  
ATOM   3053  HA  GLU A 185       3.717  33.117 -15.820  1.00 12.720          H  
ATOM   3054 1HB  GLU A 185       1.039  31.727 -16.195  1.00 17.390          H  
ATOM   3055 2HB  GLU A 185       1.268  33.095 -15.177  1.00 17.390          H  
ATOM   3056 1HG  GLU A 185       1.761  33.210 -18.146  1.00 17.390          H  
ATOM   3057 2HG  GLU A 185       0.213  33.561 -17.398  1.00 17.390          H  
ATOM   3058  N   PRO A 186       3.366  32.018 -13.440  1.00 11.450          N  
ATOM   3059  CA  PRO A 186       3.363  31.407 -12.122  1.00 11.730          C  
ATOM   3060  C   PRO A 186       1.957  31.008 -11.703  1.00 11.990          C  
ATOM   3061  O   PRO A 186       0.974  31.497 -12.257  1.00 12.410          O  
ATOM   3062  CB  PRO A 186       3.928  32.521 -11.231  1.00 17.590          C  
ATOM   3063  CG  PRO A 186       3.515  33.797 -11.918  1.00 17.590          C  
ATOM   3064  CD  PRO A 186       3.602  33.489 -13.402  1.00 17.590          C  
ATOM   3065  HA  PRO A 186       4.028  30.532 -12.130  1.00 14.080          H  
ATOM   3066 1HB  PRO A 186       3.521  32.434 -10.214  1.00 21.110          H  
ATOM   3067 2HB  PRO A 186       5.021  32.415 -11.147  1.00 21.110          H  
ATOM   3068 1HG  PRO A 186       2.497  34.079 -11.625  1.00 21.110          H  
ATOM   3069 2HG  PRO A 186       4.173  34.628 -11.618  1.00 21.110          H  
ATOM   3070 1HD  PRO A 186       2.814  34.053 -13.911  1.00 21.110          H  
ATOM   3071 2HD  PRO A 186       4.605  33.736 -13.785  1.00 21.110          H  
ATOM   3072  N   ALA A 187       1.864  30.211 -10.640  1.00 11.950          N  
ATOM   3073  CA  ALA A 187       0.600  29.769 -10.026  1.00 12.450          C  
ATOM   3074  C   ALA A 187      -0.427  30.886  -9.826  1.00 12.500          C  
ATOM   3075  O   ALA A 187      -1.642  30.647  -9.875  1.00 12.600          O  
ATOM   3076  CB  ALA A 187       0.891  29.130  -8.685  1.00 17.230          C  
ATOM   3077  H   ALA A 187       2.724  29.853 -10.245  1.00 14.340          H  
ATOM   3078  HA  ALA A 187       0.157  29.042 -10.693  1.00 14.940          H  
ATOM   3079 1HB  ALA A 187      -0.029  28.762  -8.244  1.00 20.680          H  
ATOM   3080 2HB  ALA A 187       1.583  28.301  -8.818  1.00 20.680          H  
ATOM   3081 3HB  ALA A 187       1.334  29.871  -8.023  1.00 20.680          H  
ATOM   3082  N   ASN A 188       0.058  32.110  -9.627  1.00 12.600          N  
ATOM   3083  CA  ASN A 188      -0.763  33.289  -9.377  1.00 12.820          C  
ATOM   3084  C   ASN A 188      -1.764  33.529 -10.515  1.00 12.290          C  
ATOM   3085  O   ASN A 188      -2.755  34.240 -10.339  1.00 12.580          O  
ATOM   3086  CB  ASN A 188       0.116  34.503  -9.188  1.00 17.860          C  
ATOM   3087  CG  ASN A 188       0.859  34.469  -7.889  1.00 17.860          C  
ATOM   3088  OD1 ASN A 188       0.510  33.728  -6.962  1.00 17.860          O  
ATOM   3089  ND2 ASN A 188       1.893  35.264  -7.794  1.00 17.860          N  
ATOM   3090  H   ASN A 188       1.061  32.211  -9.636  1.00 15.120          H  
ATOM   3091  HA  ASN A 188      -1.335  33.123  -8.464  1.00 15.380          H  
ATOM   3092 1HB  ASN A 188       0.834  34.555 -10.002  1.00 21.430          H  
ATOM   3093 2HB  ASN A 188      -0.493  35.407  -9.233  1.00 21.430          H  
ATOM   3094 1HD2 ASN A 188       2.431  35.286  -6.949  1.00 21.430          H  
ATOM   3095 2HD2 ASN A 188       2.148  35.852  -8.561  1.00 21.430          H  
ATOM   3096  N   LEU A 189      -1.500  32.944 -11.680  1.00 11.600          N  
ATOM   3097  CA  LEU A 189      -2.363  33.059 -12.832  1.00 11.220          C  
ATOM   3098  C   LEU A 189      -3.709  32.459 -12.440  1.00 11.140          C  
ATOM   3099  O   LEU A 189      -4.764  33.044 -12.714  1.00 11.800          O  
ATOM   3100  CB  LEU A 189      -1.706  32.314 -14.017  1.00 15.860          C  
ATOM   3101  CG  LEU A 189      -2.335  32.388 -15.465  1.00 15.860          C  
ATOM   3102  CD1 LEU A 189      -3.455  31.368 -15.615  1.00 15.860          C  
ATOM   3103  CD2 LEU A 189      -2.843  33.788 -15.752  1.00 15.860          C  
ATOM   3104  H   LEU A 189      -0.648  32.381 -11.767  1.00 13.920          H  
ATOM   3105  HA  LEU A 189      -2.487  34.113 -13.066  1.00 13.460          H  
ATOM   3106 1HB  LEU A 189      -0.689  32.676 -14.091  1.00 19.030          H  
ATOM   3107 2HB  LEU A 189      -1.639  31.263 -13.748  1.00 19.030          H  
ATOM   3108  HG  LEU A 189      -1.565  32.150 -16.186  1.00 19.030          H  
ATOM   3109 1HD1 LEU A 189      -3.859  31.414 -16.618  1.00 19.030          H  
ATOM   3110 2HD1 LEU A 189      -3.070  30.383 -15.434  1.00 19.030          H  
ATOM   3111 3HD1 LEU A 189      -4.243  31.573 -14.925  1.00 19.030          H  
ATOM   3112 1HD2 LEU A 189      -3.247  33.821 -16.766  1.00 19.030          H  
ATOM   3113 2HD2 LEU A 189      -3.628  34.062 -15.053  1.00 19.030          H  
ATOM   3114 3HD2 LEU A 189      -2.016  34.496 -15.667  1.00 19.030          H  
ATOM   3115  N   PHE A 190      -3.678  31.283 -11.806  1.00 10.480          N  
ATOM   3116  CA  PHE A 190      -4.893  30.631 -11.367  1.00 10.250          C  
ATOM   3117  C   PHE A 190      -5.584  31.491 -10.358  1.00 10.890          C  
ATOM   3118  O   PHE A 190      -6.793  31.655 -10.412  1.00 11.240          O  
ATOM   3119  CB  PHE A 190      -4.717  29.228 -10.819  1.00 14.440          C  
ATOM   3120  CG  PHE A 190      -6.059  28.742 -10.332  1.00 14.440          C  
ATOM   3121  CD1 PHE A 190      -7.088  28.478 -11.233  1.00 14.440          C  
ATOM   3122  CD2 PHE A 190      -6.313  28.585  -8.980  1.00 14.440          C  
ATOM   3123  CE1 PHE A 190      -8.315  28.106 -10.805  1.00 14.440          C  
ATOM   3124  CE2 PHE A 190      -7.556  28.193  -8.547  1.00 14.440          C  
ATOM   3125  CZ  PHE A 190      -8.559  27.967  -9.461  1.00 14.440          C  
ATOM   3126  H   PHE A 190      -2.774  30.913 -11.520  1.00 12.580          H  
ATOM   3127  HA  PHE A 190      -5.564  30.559 -12.212  1.00 12.300          H  
ATOM   3128 1HB  PHE A 190      -4.345  28.558 -11.580  1.00 17.330          H  
ATOM   3129 2HB  PHE A 190      -4.014  29.243  -9.990  1.00 17.330          H  
ATOM   3130  HD1 PHE A 190      -6.926  28.593 -12.289  1.00 17.330          H  
ATOM   3131  HD2 PHE A 190      -5.520  28.790  -8.258  1.00 17.330          H  
ATOM   3132  HE1 PHE A 190      -9.095  27.928 -11.535  1.00 17.330          H  
ATOM   3133  HE2 PHE A 190      -7.757  28.080  -7.480  1.00 17.330          H  
ATOM   3134  HZ  PHE A 190      -9.543  27.680  -9.112  1.00 17.330          H  
ATOM   3135  N   ALA A 191      -4.826  32.052  -9.424  1.00 11.200          N  
ATOM   3136  CA  ALA A 191      -5.450  32.867  -8.386  1.00 11.870          C  
ATOM   3137  C   ALA A 191      -6.311  33.985  -9.008  1.00 12.620          C  
ATOM   3138  O   ALA A 191      -7.329  34.370  -8.425  1.00 13.220          O  
ATOM   3139  CB  ALA A 191      -4.402  33.471  -7.475  1.00 16.350          C  
ATOM   3140  H   ALA A 191      -3.818  31.867  -9.445  1.00 13.440          H  
ATOM   3141  HA  ALA A 191      -6.101  32.220  -7.799  1.00 14.240          H  
ATOM   3142 1HB  ALA A 191      -4.897  34.052  -6.697  1.00 19.620          H  
ATOM   3143 2HB  ALA A 191      -3.809  32.679  -7.022  1.00 19.620          H  
ATOM   3144 3HB  ALA A 191      -3.756  34.124  -8.051  1.00 19.620          H  
ATOM   3145  N   ASP A 192      -5.894  34.546 -10.153  1.00 12.720          N  
ATOM   3146  CA  ASP A 192      -6.734  35.546 -10.819  1.00 13.540          C  
ATOM   3147  C   ASP A 192      -7.932  34.895 -11.532  1.00 13.480          C  
ATOM   3148  O   ASP A 192      -9.060  35.379 -11.444  1.00 14.190          O  
ATOM   3149  CB  ASP A 192      -5.940  36.393 -11.811  1.00 18.630          C  
ATOM   3150  CG  ASP A 192      -5.028  37.441 -11.162  1.00 18.630          C  
ATOM   3151  OD1 ASP A 192      -5.242  37.808 -10.017  1.00 18.630          O  
ATOM   3152  OD2 ASP A 192      -4.134  37.886 -11.833  1.00 18.630          O  
ATOM   3153  H   ASP A 192      -4.986  34.271 -10.544  1.00 15.260          H  
ATOM   3154  HA  ASP A 192      -7.125  36.213 -10.057  1.00 16.250          H  
ATOM   3155 1HB  ASP A 192      -5.314  35.725 -12.415  1.00 22.350          H  
ATOM   3156 2HB  ASP A 192      -6.628  36.894 -12.489  1.00 22.350          H  
ATOM   3157  N   HIS A 193      -7.733  33.739 -12.172  1.00 12.780          N  
ATOM   3158  CA  HIS A 193      -8.860  33.070 -12.844  1.00 12.690          C  
ATOM   3159  C   HIS A 193      -9.897  32.565 -11.840  1.00 12.830          C  
ATOM   3160  O   HIS A 193     -11.095  32.556 -12.128  1.00 12.800          O  
ATOM   3161  CB  HIS A 193      -8.390  31.917 -13.730  1.00 17.800          C  
ATOM   3162  CG  HIS A 193      -7.857  32.321 -15.087  1.00 17.800          C  
ATOM   3163  ND1 HIS A 193      -8.569  32.085 -16.254  1.00 17.800          N  
ATOM   3164  CD2 HIS A 193      -6.717  32.936 -15.470  1.00 17.800          C  
ATOM   3165  CE1 HIS A 193      -7.870  32.513 -17.290  1.00 17.800          C  
ATOM   3166  NE2 HIS A 193      -6.748  33.037 -16.847  1.00 17.800          N  
ATOM   3167  H   HIS A 193      -6.778  33.368 -12.251  1.00 15.340          H  
ATOM   3168  HA  HIS A 193      -9.362  33.787 -13.492  1.00 15.230          H  
ATOM   3169 1HB  HIS A 193      -7.598  31.379 -13.209  1.00 21.360          H  
ATOM   3170 2HB  HIS A 193      -9.210  31.213 -13.879  1.00 21.360          H  
ATOM   3171  HD1 HIS A 193      -9.542  31.851 -16.306  1.00 21.360          H  
ATOM   3172  HD2 HIS A 193      -5.868  33.317 -14.918  1.00 21.360          H  
ATOM   3173  HE1 HIS A 193      -8.260  32.408 -18.304  1.00 21.360          H  
ATOM   3174  N   ALA A 194      -9.437  32.243 -10.636  1.00 13.180          N  
ATOM   3175  CA  ALA A 194     -10.214  31.745  -9.509  1.00 13.560          C  
ATOM   3176  C   ALA A 194     -11.294  32.734  -9.078  1.00 13.820          C  
ATOM   3177  O   ALA A 194     -12.208  32.379  -8.330  1.00 13.760          O  
ATOM   3178  CB  ALA A 194      -9.305  31.456  -8.341  1.00 18.830          C  
ATOM   3179  H   ALA A 194      -8.429  32.256 -10.510  1.00 15.820          H  
ATOM   3180  HA  ALA A 194     -10.696  30.818  -9.820  1.00 16.270          H  
ATOM   3181 1HB  ALA A 194      -9.886  31.045  -7.516  1.00 22.600          H  
ATOM   3182 2HB  ALA A 194      -8.555  30.753  -8.645  1.00 22.600          H  
ATOM   3183 3HB  ALA A 194      -8.827  32.375  -8.030  1.00 22.600          H  
ATOM   3184  N   LYS A 195     -11.170  34.003  -9.485  1.00 14.230          N  
ATOM   3185  CA  LYS A 195     -12.164  35.013  -9.159  1.00 14.650          C  
ATOM   3186  C   LYS A 195     -13.524  34.649  -9.781  1.00 14.760          C  
ATOM   3187  O   LYS A 195     -14.570  35.128  -9.340  1.00 14.850          O  
ATOM   3188  CB  LYS A 195     -11.687  36.383  -9.637  1.00 20.340          C  
ATOM   3189  CG  LYS A 195     -10.488  36.920  -8.841  1.00 20.340          C  
ATOM   3190  CD  LYS A 195      -9.981  38.260  -9.379  1.00 20.340          C  
ATOM   3191  CE  LYS A 195      -8.745  38.736  -8.593  1.00 20.340          C  
ATOM   3192  NZ  LYS A 195      -8.169  40.000  -9.144  1.00 20.340          N  
ATOM   3193  H   LYS A 195     -10.388  34.272 -10.091  1.00 17.080          H  
ATOM   3194  HA  LYS A 195     -12.284  35.041  -8.077  1.00 17.580          H  
ATOM   3195 1HB  LYS A 195     -11.394  36.315 -10.686  1.00 24.410          H  
ATOM   3196 2HB  LYS A 195     -12.502  37.100  -9.566  1.00 24.410          H  
ATOM   3197 1HG  LYS A 195     -10.774  37.038  -7.796  1.00 24.410          H  
ATOM   3198 2HG  LYS A 195      -9.672  36.190  -8.891  1.00 24.410          H  
ATOM   3199 1HD  LYS A 195      -9.701  38.135 -10.429  1.00 24.410          H  
ATOM   3200 2HD  LYS A 195     -10.768  39.010  -9.312  1.00 24.410          H  
ATOM   3201 1HE  LYS A 195      -9.025  38.897  -7.555  1.00 24.410          H  
ATOM   3202 2HE  LYS A 195      -7.982  37.958  -8.637  1.00 24.410          H  
ATOM   3203 1HZ  LYS A 195      -7.355  40.260  -8.600  1.00 24.410          H  
ATOM   3204 2HZ  LYS A 195      -7.892  39.854 -10.108  1.00 24.410          H  
ATOM   3205 3HZ  LYS A 195      -8.853  40.738  -9.101  1.00 24.410          H  
ATOM   3206  N   VAL A 196     -13.499  33.832 -10.840  1.00 14.840          N  
ATOM   3207  CA  VAL A 196     -14.684  33.382 -11.546  1.00 15.070          C  
ATOM   3208  C   VAL A 196     -15.088  32.004 -11.039  1.00 14.890          C  
ATOM   3209  O   VAL A 196     -14.268  31.074 -11.042  1.00 15.080          O  
ATOM   3210  CB  VAL A 196     -14.411  33.319 -13.060  1.00 21.010          C  
ATOM   3211  CG1 VAL A 196     -15.646  32.777 -13.813  1.00 21.010          C  
ATOM   3212  CG2 VAL A 196     -14.030  34.711 -13.547  1.00 21.010          C  
ATOM   3213  H   VAL A 196     -12.592  33.470 -11.153  1.00 17.810          H  
ATOM   3214  HA  VAL A 196     -15.496  34.084 -11.355  1.00 18.080          H  
ATOM   3215  HB  VAL A 196     -13.581  32.631 -13.246  1.00 25.210          H  
ATOM   3216 1HG1 VAL A 196     -15.424  32.734 -14.879  1.00 25.210          H  
ATOM   3217 2HG1 VAL A 196     -15.890  31.778 -13.466  1.00 25.210          H  
ATOM   3218 3HG1 VAL A 196     -16.495  33.438 -13.647  1.00 25.210          H  
ATOM   3219 1HG2 VAL A 196     -13.816  34.678 -14.615  1.00 25.210          H  
ATOM   3220 2HG2 VAL A 196     -14.852  35.399 -13.361  1.00 25.210          H  
ATOM   3221 3HG2 VAL A 196     -13.142  35.054 -13.012  1.00 25.210          H  
ATOM   3222  N   SER A 197     -16.368  31.834 -10.681  1.00 14.640          N  
ATOM   3223  CA  SER A 197     -16.867  30.586 -10.085  1.00 14.540          C  
ATOM   3224  C   SER A 197     -16.978  29.391 -11.044  1.00 14.140          C  
ATOM   3225  O   SER A 197     -18.057  28.847 -11.277  1.00 13.690          O  
ATOM   3226  CB  SER A 197     -18.241  30.832  -9.482  1.00 20.400          C  
ATOM   3227  OG  SER A 197     -18.187  31.780  -8.448  1.00 20.400          O  
ATOM   3228  H   SER A 197     -16.994  32.627 -10.737  1.00 17.570          H  
ATOM   3229  HA  SER A 197     -16.183  30.308  -9.282  1.00 17.450          H  
ATOM   3230 1HB  SER A 197     -18.922  31.176 -10.259  1.00 24.480          H  
ATOM   3231 2HB  SER A 197     -18.637  29.895  -9.094  1.00 24.480          H  
ATOM   3232  HG  SER A 197     -19.084  31.851  -8.105  1.00 24.480          H  
ATOM   3233  N   THR A 198     -15.824  29.005 -11.580  1.00 14.420          N  
ATOM   3234  CA  THR A 198     -15.576  27.874 -12.447  1.00 14.160          C  
ATOM   3235  C   THR A 198     -14.447  27.157 -11.760  1.00 13.620          C  
ATOM   3236  O   THR A 198     -14.277  25.933 -11.853  1.00 13.740          O  
ATOM   3237  CB  THR A 198     -15.167  28.314 -13.870  1.00 19.930          C  
ATOM   3238  OG1 THR A 198     -16.240  29.039 -14.476  1.00 19.930          O  
ATOM   3239  CG2 THR A 198     -14.816  27.119 -14.721  1.00 19.930          C  
ATOM   3240  H   THR A 198     -15.009  29.544 -11.320  1.00 17.300          H  
ATOM   3241  HA  THR A 198     -16.451  27.226 -12.488  1.00 16.990          H  
ATOM   3242  HB  THR A 198     -14.295  28.969 -13.802  1.00 23.910          H  
ATOM   3243  HG1 THR A 198     -16.403  29.837 -13.978  1.00 23.910          H  
ATOM   3244 1HG2 THR A 198     -14.523  27.448 -15.714  1.00 23.910          H  
ATOM   3245 2HG2 THR A 198     -13.999  26.591 -14.267  1.00 23.910          H  
ATOM   3246 3HG2 THR A 198     -15.676  26.460 -14.797  1.00 23.910          H  
ATOM   3247  N   GLN A 199     -13.686  27.971 -11.036  1.00 13.140          N  
ATOM   3248  CA  GLN A 199     -12.490  27.539 -10.335  1.00 12.780          C  
ATOM   3249  C   GLN A 199     -11.592  26.684 -11.213  1.00 12.110          C  
ATOM   3250  O   GLN A 199     -11.214  27.087 -12.315  1.00 12.010          O  
ATOM   3251  CB  GLN A 199     -12.844  26.794  -9.033  1.00 18.040          C  
ATOM   3252  CG  GLN A 199     -13.541  27.648  -8.028  1.00 18.040          C  
ATOM   3253  CD  GLN A 199     -12.668  28.796  -7.665  1.00 18.040          C  
ATOM   3254  OE1 GLN A 199     -11.496  28.629  -7.302  1.00 18.040          O  
ATOM   3255  NE2 GLN A 199     -13.228  29.973  -7.795  1.00 18.040          N  
ATOM   3256  H   GLN A 199     -13.944  28.969 -11.020  1.00 15.770          H  
ATOM   3257  HA  GLN A 199     -11.914  28.427 -10.072  1.00 15.340          H  
ATOM   3258 1HB  GLN A 199     -13.485  25.936  -9.248  1.00 21.640          H  
ATOM   3259 2HB  GLN A 199     -11.939  26.434  -8.546  1.00 21.640          H  
ATOM   3260 1HG  GLN A 199     -14.465  28.033  -8.461  1.00 21.640          H  
ATOM   3261 2HG  GLN A 199     -13.751  27.063  -7.133  1.00 21.640          H  
ATOM   3262 1HE2 GLN A 199     -12.708  30.831  -7.640  1.00 21.640          H  
ATOM   3263 2HE2 GLN A 199     -14.174  30.048  -8.082  1.00 21.640          H  
ATOM   3264  N   LEU A 200     -11.283  25.478 -10.754  1.00 11.810          N  
ATOM   3265  CA  LEU A 200     -10.339  24.617 -11.438  1.00 11.310          C  
ATOM   3266  C   LEU A 200     -10.858  24.004 -12.724  1.00 11.180          C  
ATOM   3267  O   LEU A 200     -10.109  23.344 -13.425  1.00 11.050          O  
ATOM   3268  CB  LEU A 200      -9.890  23.476 -10.517  1.00 16.030          C  
ATOM   3269  CG  LEU A 200      -8.749  23.746  -9.452  1.00 16.030          C  
ATOM   3270  CD1 LEU A 200      -7.506  24.445 -10.087  1.00 16.030          C  
ATOM   3271  CD2 LEU A 200      -9.302  24.545  -8.277  1.00 16.030          C  
ATOM   3272  H   LEU A 200     -11.669  25.160  -9.880  1.00 14.170          H  
ATOM   3273  HA  LEU A 200      -9.485  25.225 -11.714  1.00 13.570          H  
ATOM   3274 1HB  LEU A 200     -10.763  23.124  -9.972  1.00 19.240          H  
ATOM   3275 2HB  LEU A 200      -9.555  22.667 -11.143  1.00 19.240          H  
ATOM   3276  HG  LEU A 200      -8.413  22.800  -9.098  1.00 19.240          H  
ATOM   3277 1HD1 LEU A 200      -6.730  24.558  -9.332  1.00 19.240          H  
ATOM   3278 2HD1 LEU A 200      -7.116  23.860 -10.894  1.00 19.240          H  
ATOM   3279 3HD1 LEU A 200      -7.755  25.409 -10.457  1.00 19.240          H  
ATOM   3280 1HD2 LEU A 200      -8.525  24.689  -7.531  1.00 19.240          H  
ATOM   3281 2HD2 LEU A 200      -9.641  25.500  -8.609  1.00 19.240          H  
ATOM   3282 3HD2 LEU A 200     -10.135  24.005  -7.825  1.00 19.240          H  
ATOM   3283  N   LYS A 201     -12.125  24.207 -13.069  1.00 11.390          N  
ATOM   3284  CA  LYS A 201     -12.624  23.646 -14.321  1.00 11.470          C  
ATOM   3285  C   LYS A 201     -12.268  24.580 -15.490  1.00 11.250          C  
ATOM   3286  O   LYS A 201     -12.589  24.299 -16.648  1.00 11.740          O  
ATOM   3287  CB  LYS A 201     -14.119  23.338 -14.224  1.00 16.030          C  
ATOM   3288  CG  LYS A 201     -14.695  22.591 -15.426  1.00 16.030          C  
ATOM   3289  CD  LYS A 201     -16.124  22.145 -15.165  1.00 16.030          C  
ATOM   3290  CE  LYS A 201     -16.699  21.407 -16.370  1.00 16.030          C  
ATOM   3291  NZ  LYS A 201     -18.103  20.954 -16.132  1.00 16.030          N  
ATOM   3292  H   LYS A 201     -12.753  24.771 -12.482  1.00 13.670          H  
ATOM   3293  HA  LYS A 201     -12.113  22.707 -14.507  1.00 13.760          H  
ATOM   3294 1HB  LYS A 201     -14.304  22.738 -13.337  1.00 19.230          H  
ATOM   3295 2HB  LYS A 201     -14.672  24.262 -14.101  1.00 19.230          H  
ATOM   3296 1HG  LYS A 201     -14.716  23.241 -16.295  1.00 19.230          H  
ATOM   3297 2HG  LYS A 201     -14.068  21.726 -15.650  1.00 19.230          H  
ATOM   3298 1HD  LYS A 201     -16.138  21.478 -14.300  1.00 19.230          H  
ATOM   3299 2HD  LYS A 201     -16.744  23.014 -14.945  1.00 19.230          H  
ATOM   3300 1HE  LYS A 201     -16.684  22.071 -17.234  1.00 19.230          H  
ATOM   3301 2HE  LYS A 201     -16.078  20.537 -16.582  1.00 19.230          H  
ATOM   3302 1HZ  LYS A 201     -18.444  20.470 -16.952  1.00 19.230          H  
ATOM   3303 2HZ  LYS A 201     -18.127  20.327 -15.339  1.00 19.230          H  
ATOM   3304 3HZ  LYS A 201     -18.690  21.754 -15.946  1.00 19.230          H  
ATOM   3305  N   ALA A 202     -11.632  25.706 -15.164  1.00 10.720          N  
ATOM   3306  CA  ALA A 202     -11.177  26.717 -16.098  1.00 10.440          C  
ATOM   3307  C   ALA A 202      -9.982  26.214 -16.903  1.00 10.050          C  
ATOM   3308  O   ALA A 202      -9.294  25.275 -16.507  1.00 10.250          O  
ATOM   3309  CB  ALA A 202     -10.791  27.981 -15.342  1.00 14.730          C  
ATOM   3310  H   ALA A 202     -11.435  25.886 -14.175  1.00 12.860          H  
ATOM   3311  HA  ALA A 202     -11.988  26.933 -16.792  1.00 12.530          H  
ATOM   3312 1HB  ALA A 202     -10.466  28.744 -16.045  1.00 17.670          H  
ATOM   3313 2HB  ALA A 202     -11.651  28.344 -14.780  1.00 17.670          H  
ATOM   3314 3HB  ALA A 202      -9.979  27.752 -14.648  1.00 17.670          H  
ATOM   3315  N   LEU A 203      -9.732  26.841 -18.050  1.00  9.620          N  
ATOM   3316  CA  LEU A 203      -8.554  26.525 -18.852  1.00  9.500          C  
ATOM   3317  C   LEU A 203      -7.941  27.795 -19.416  1.00  9.660          C  
ATOM   3318  O   LEU A 203      -8.657  28.589 -20.027  1.00  9.930          O  
ATOM   3319  CB  LEU A 203      -8.922  25.550 -19.966  1.00 13.350          C  
ATOM   3320  CG  LEU A 203      -7.811  25.164 -20.956  1.00 13.350          C  
ATOM   3321  CD1 LEU A 203      -6.653  24.414 -20.239  1.00 13.350          C  
ATOM   3322  CD2 LEU A 203      -8.412  24.302 -22.044  1.00 13.350          C  
ATOM   3323  H   LEU A 203     -10.354  27.575 -18.362  1.00 11.540          H  
ATOM   3324  HA  LEU A 203      -7.823  26.043 -18.220  1.00 11.400          H  
ATOM   3325 1HB  LEU A 203      -9.287  24.675 -19.515  1.00 16.020          H  
ATOM   3326 2HB  LEU A 203      -9.736  25.993 -20.544  1.00 16.020          H  
ATOM   3327  HG  LEU A 203      -7.432  26.034 -21.398  1.00 16.020          H  
ATOM   3328 1HD1 LEU A 203      -5.880  24.153 -20.966  1.00 16.020          H  
ATOM   3329 2HD1 LEU A 203      -6.204  25.037 -19.471  1.00 16.020          H  
ATOM   3330 3HD1 LEU A 203      -7.016  23.513 -19.777  1.00 16.020          H  
ATOM   3331 1HD2 LEU A 203      -7.660  24.043 -22.770  1.00 16.020          H  
ATOM   3332 2HD2 LEU A 203      -8.816  23.403 -21.629  1.00 16.020          H  
ATOM   3333 3HD2 LEU A 203      -9.209  24.849 -22.543  1.00 16.020          H  
ATOM   3334  N   VAL A 204      -6.622  28.010 -19.234  1.00  9.670          N  
ATOM   3335  CA  VAL A 204      -6.038  29.226 -19.790  1.00  9.950          C  
ATOM   3336  C   VAL A 204      -5.971  29.136 -21.316  1.00  9.910          C  
ATOM   3337  O   VAL A 204      -6.074  30.149 -22.003  1.00 10.000          O  
ATOM   3338  CB  VAL A 204      -4.621  29.471 -19.230  1.00 13.820          C  
ATOM   3339  CG1 VAL A 204      -3.584  28.524 -19.889  1.00 13.820          C  
ATOM   3340  CG2 VAL A 204      -4.255  30.940 -19.435  1.00 13.820          C  
ATOM   3341  H   VAL A 204      -6.021  27.371 -18.694  1.00 11.600          H  
ATOM   3342  HA  VAL A 204      -6.666  30.072 -19.515  1.00 11.940          H  
ATOM   3343  HB  VAL A 204      -4.631  29.233 -18.162  1.00 16.580          H  
ATOM   3344 1HG1 VAL A 204      -2.646  28.679 -19.473  1.00 16.580          H  
ATOM   3345 2HG1 VAL A 204      -3.864  27.491 -19.731  1.00 16.580          H  
ATOM   3346 3HG1 VAL A 204      -3.504  28.727 -20.946  1.00 16.580          H  
ATOM   3347 1HG2 VAL A 204      -3.279  31.144 -19.028  1.00 16.580          H  
ATOM   3348 2HG2 VAL A 204      -4.249  31.172 -20.501  1.00 16.580          H  
ATOM   3349 3HG2 VAL A 204      -4.992  31.568 -18.933  1.00 16.580          H  
ATOM   3350  N   VAL A 205      -5.765  27.907 -21.793  1.00  9.970          N  
ATOM   3351  CA  VAL A 205      -5.594  27.448 -23.165  1.00 10.070          C  
ATOM   3352  C   VAL A 205      -4.173  27.763 -23.603  1.00 10.370          C  
ATOM   3353  O   VAL A 205      -3.913  28.736 -24.310  1.00 10.830          O  
ATOM   3354  CB  VAL A 205      -6.612  28.076 -24.151  1.00 14.060          C  
ATOM   3355  CG1 VAL A 205      -6.392  27.490 -25.591  1.00 14.060          C  
ATOM   3356  CG2 VAL A 205      -8.036  27.792 -23.678  1.00 14.060          C  
ATOM   3357  H   VAL A 205      -5.683  27.188 -21.086  1.00 11.960          H  
ATOM   3358  HA  VAL A 205      -5.729  26.371 -23.190  1.00 12.080          H  
ATOM   3359  HB  VAL A 205      -6.441  29.150 -24.209  1.00 16.870          H  
ATOM   3360 1HG1 VAL A 205      -7.102  27.951 -26.276  1.00 16.870          H  
ATOM   3361 2HG1 VAL A 205      -5.388  27.683 -25.950  1.00 16.870          H  
ATOM   3362 3HG1 VAL A 205      -6.555  26.416 -25.582  1.00 16.870          H  
ATOM   3363 1HG2 VAL A 205      -8.740  28.242 -24.374  1.00 16.870          H  
ATOM   3364 2HG2 VAL A 205      -8.194  26.727 -23.646  1.00 16.870          H  
ATOM   3365 3HG2 VAL A 205      -8.203  28.212 -22.687  1.00 16.870          H  
ATOM   3366  N   ASP A 206      -3.240  26.926 -23.163  1.00 10.280          N  
ATOM   3367  CA  ASP A 206      -1.856  27.096 -23.547  1.00 10.760          C  
ATOM   3368  C   ASP A 206      -1.694  26.607 -24.978  1.00 10.720          C  
ATOM   3369  O   ASP A 206      -2.517  25.830 -25.467  1.00 10.550          O  
ATOM   3370  CB  ASP A 206      -0.920  26.353 -22.593  1.00 14.870          C  
ATOM   3371  CG  ASP A 206       0.529  26.890 -22.631  1.00 14.870          C  
ATOM   3372  OD1 ASP A 206       0.825  27.713 -23.483  1.00 14.870          O  
ATOM   3373  OD2 ASP A 206       1.313  26.487 -21.789  1.00 14.870          O  
ATOM   3374  H   ASP A 206      -3.492  26.167 -22.546  1.00 12.340          H  
ATOM   3375  HA  ASP A 206      -1.609  28.158 -23.518  1.00 12.910          H  
ATOM   3376 1HB  ASP A 206      -1.304  26.427 -21.572  1.00 17.850          H  
ATOM   3377 2HB  ASP A 206      -0.904  25.292 -22.858  1.00 17.850          H  
ATOM   3378  N   SER A 207      -0.616  27.034 -25.616  1.00 11.050          N  
ATOM   3379  CA  SER A 207      -0.288  26.701 -27.004  1.00 11.120          C  
ATOM   3380  C   SER A 207      -1.344  27.168 -28.012  1.00 11.240          C  
ATOM   3381  O   SER A 207      -1.810  28.313 -27.961  1.00 11.090          O  
ATOM   3382  CB  SER A 207      -0.081  25.199 -27.145  1.00 15.540          C  
ATOM   3383  OG  SER A 207       0.383  24.873 -28.428  1.00 15.540          O  
ATOM   3384  H   SER A 207       0.016  27.623 -25.069  1.00 13.260          H  
ATOM   3385  HA  SER A 207       0.652  27.196 -27.252  1.00 13.340          H  
ATOM   3386 1HB  SER A 207       0.642  24.869 -26.399  1.00 18.650          H  
ATOM   3387 2HB  SER A 207      -1.007  24.664 -26.953  1.00 18.650          H  
ATOM   3388  HG  SER A 207       0.588  23.928 -28.403  1.00 18.650          H  
ATOM   3389  N   ASN A 208      -1.691  26.281 -28.945  1.00 11.680          N  
ATOM   3390  CA  ASN A 208      -2.637  26.557 -30.027  1.00 12.010          C  
ATOM   3391  C   ASN A 208      -4.016  26.935 -29.486  1.00 11.200          C  
ATOM   3392  O   ASN A 208      -4.542  26.277 -28.598  1.00 10.970          O  
ATOM   3393  CB  ASN A 208      -2.732  25.365 -30.948  1.00 16.680          C  
ATOM   3394  CG  ASN A 208      -3.437  25.690 -32.215  1.00 16.680          C  
ATOM   3395  OD1 ASN A 208      -4.674  25.833 -32.291  1.00 16.680          O  
ATOM   3396  ND2 ASN A 208      -2.653  25.828 -33.265  1.00 16.680          N  
ATOM   3397  H   ASN A 208      -1.240  25.376 -28.906  1.00 14.020          H  
ATOM   3398  HA  ASN A 208      -2.268  27.411 -30.595  1.00 14.410          H  
ATOM   3399 1HB  ASN A 208      -1.732  25.000 -31.181  1.00 20.020          H  
ATOM   3400 2HB  ASN A 208      -3.259  24.566 -30.431  1.00 20.020          H  
ATOM   3401 1HD2 ASN A 208      -3.048  26.048 -34.160  1.00 20.020          H  
ATOM   3402 2HD2 ASN A 208      -1.661  25.708 -33.174  1.00 20.020          H  
ATOM   3403  N   GLN A 209      -4.627  27.972 -30.059  1.00 10.950          N  
ATOM   3404  CA  GLN A 209      -5.922  28.438 -29.564  1.00 10.370          C  
ATOM   3405  C   GLN A 209      -7.181  27.799 -30.174  1.00  9.570          C  
ATOM   3406  O   GLN A 209      -8.290  28.132 -29.753  1.00  9.040          O  
ATOM   3407  CB  GLN A 209      -5.981  29.952 -29.744  1.00 14.750          C  
ATOM   3408  CG  GLN A 209      -4.883  30.676 -28.972  1.00 14.750          C  
ATOM   3409  CD  GLN A 209      -5.010  30.482 -27.483  1.00 14.750          C  
ATOM   3410  OE1 GLN A 209      -6.031  30.863 -26.904  1.00 14.750          O  
ATOM   3411  NE2 GLN A 209      -4.008  29.872 -26.860  1.00 14.750          N  
ATOM   3412  H   GLN A 209      -4.173  28.461 -30.817  1.00 13.140          H  
ATOM   3413  HA  GLN A 209      -5.951  28.222 -28.498  1.00 12.440          H  
ATOM   3414 1HB  GLN A 209      -5.888  30.201 -30.801  1.00 17.700          H  
ATOM   3415 2HB  GLN A 209      -6.945  30.325 -29.399  1.00 17.700          H  
ATOM   3416 1HG  GLN A 209      -3.911  30.285 -29.272  1.00 17.700          H  
ATOM   3417 2HG  GLN A 209      -4.939  31.742 -29.184  1.00 17.700          H  
ATOM   3418 1HE2 GLN A 209      -4.046  29.684 -25.852  1.00 17.700          H  
ATOM   3419 2HE2 GLN A 209      -3.186  29.525 -27.363  1.00 17.700          H  
ATOM   3420  N   THR A 210      -7.034  26.910 -31.166  1.00  9.610          N  
ATOM   3421  CA  THR A 210      -8.203  26.262 -31.773  1.00  9.090          C  
ATOM   3422  C   THR A 210      -8.137  24.740 -31.623  1.00  8.250          C  
ATOM   3423  O   THR A 210      -9.157  24.048 -31.668  1.00  7.760          O  
ATOM   3424  CB  THR A 210      -8.351  26.634 -33.261  1.00 12.930          C  
ATOM   3425  OG1 THR A 210      -7.200  26.192 -33.991  1.00 12.930          O  
ATOM   3426  CG2 THR A 210      -8.480  28.143 -33.401  1.00 12.930          C  
ATOM   3427  H   THR A 210      -6.108  26.661 -31.497  1.00 11.530          H  
ATOM   3428  HA  THR A 210      -9.097  26.601 -31.252  1.00 10.910          H  
ATOM   3429  HB  THR A 210      -9.238  26.148 -33.666  1.00 15.520          H  
ATOM   3430  HG1 THR A 210      -7.404  26.174 -34.932  1.00 15.520          H  
ATOM   3431 1HG2 THR A 210      -8.590  28.402 -34.451  1.00 15.520          H  
ATOM   3432 2HG2 THR A 210      -9.356  28.481 -32.847  1.00 15.520          H  
ATOM   3433 3HG2 THR A 210      -7.593  28.627 -33.002  1.00 15.520          H  
ATOM   3434  N   ILE A 211      -6.938  24.233 -31.390  1.00  8.280          N  
ATOM   3435  CA  ILE A 211      -6.662  22.814 -31.206  1.00  7.840          C  
ATOM   3436  C   ILE A 211      -6.680  22.550 -29.716  1.00  7.260          C  
ATOM   3437  O   ILE A 211      -6.202  23.374 -28.948  1.00  6.820          O  
ATOM   3438  CB  ILE A 211      -5.329  22.390 -31.856  1.00 11.150          C  
ATOM   3439  CG1 ILE A 211      -5.443  22.591 -33.392  1.00 11.150          C  
ATOM   3440  CG2 ILE A 211      -4.968  20.936 -31.487  1.00 11.150          C  
ATOM   3441  CD1 ILE A 211      -4.140  22.464 -34.152  1.00 11.150          C  
ATOM   3442  H   ILE A 211      -6.150  24.874 -31.405  1.00  9.940          H  
ATOM   3443  HA  ILE A 211      -7.461  22.233 -31.665  1.00  9.410          H  
ATOM   3444  HB  ILE A 211      -4.549  23.037 -31.509  1.00 13.380          H  
ATOM   3445 1HG1 ILE A 211      -6.149  21.864 -33.789  1.00 13.380          H  
ATOM   3446 2HG1 ILE A 211      -5.840  23.592 -33.577  1.00 13.380          H  
ATOM   3447 1HG2 ILE A 211      -4.025  20.658 -31.940  1.00 13.380          H  
ATOM   3448 2HG2 ILE A 211      -4.864  20.839 -30.406  1.00 13.380          H  
ATOM   3449 3HG2 ILE A 211      -5.748  20.264 -31.840  1.00 13.380          H  
ATOM   3450 1HD1 ILE A 211      -4.327  22.637 -35.211  1.00 13.380          H  
ATOM   3451 2HD1 ILE A 211      -3.432  23.197 -33.791  1.00 13.380          H  
ATOM   3452 3HD1 ILE A 211      -3.721  21.474 -34.026  1.00 13.380          H  
ATOM   3453  N   ALA A 212      -7.249  21.422 -29.285  1.00  7.550          N  
ATOM   3454  CA  ALA A 212      -7.302  21.149 -27.849  1.00  7.390          C  
ATOM   3455  C   ALA A 212      -5.952  21.477 -27.232  1.00  7.230          C  
ATOM   3456  O   ALA A 212      -4.896  21.120 -27.767  1.00  7.160          O  
ATOM   3457  CB  ALA A 212      -7.661  19.701 -27.588  1.00 10.410          C  
ATOM   3458  H   ALA A 212      -7.640  20.771 -29.949  1.00  9.060          H  
ATOM   3459  HA  ALA A 212      -8.053  21.797 -27.394  1.00  8.870          H  
ATOM   3460 1HB  ALA A 212      -7.695  19.533 -26.510  1.00 12.490          H  
ATOM   3461 2HB  ALA A 212      -8.635  19.482 -28.022  1.00 12.490          H  
ATOM   3462 3HB  ALA A 212      -6.908  19.053 -28.034  1.00 12.490          H  
ATOM   3463  N   ALA A 213      -6.013  22.176 -26.102  1.00  7.490          N  
ATOM   3464  CA  ALA A 213      -4.826  22.674 -25.419  1.00  7.420          C  
ATOM   3465  C   ALA A 213      -3.907  21.590 -24.909  1.00  6.860          C  
ATOM   3466  O   ALA A 213      -4.325  20.467 -24.587  1.00  6.470          O  
ATOM   3467  CB  ALA A 213      -5.221  23.556 -24.251  1.00 10.420          C  
ATOM   3468  H   ALA A 213      -6.943  22.372 -25.698  1.00  8.990          H  
ATOM   3469  HA  ALA A 213      -4.269  23.279 -26.137  1.00  8.900          H  
ATOM   3470 1HB  ALA A 213      -4.319  23.959 -23.783  1.00 12.500          H  
ATOM   3471 2HB  ALA A 213      -5.841  24.365 -24.612  1.00 12.500          H  
ATOM   3472 3HB  ALA A 213      -5.761  22.973 -23.541  1.00 12.500          H  
ATOM   3473  N   PHE A 214      -2.627  21.924 -24.829  1.00  7.040          N  
ATOM   3474  CA  PHE A 214      -1.724  21.002 -24.189  1.00  6.830          C  
ATOM   3475  C   PHE A 214      -2.272  20.882 -22.787  1.00  6.060          C  
ATOM   3476  O   PHE A 214      -2.555  21.897 -22.153  1.00  6.020          O  
ATOM   3477  CB  PHE A 214      -0.293  21.520 -24.193  1.00  9.650          C  
ATOM   3478  CG  PHE A 214       0.667  20.586 -23.549  1.00  9.650          C  
ATOM   3479  CD1 PHE A 214       1.021  19.398 -24.164  1.00  9.650          C  
ATOM   3480  CD2 PHE A 214       1.234  20.897 -22.330  1.00  9.650          C  
ATOM   3481  CE1 PHE A 214       1.911  18.538 -23.567  1.00  9.650          C  
ATOM   3482  CE2 PHE A 214       2.132  20.040 -21.737  1.00  9.650          C  
ATOM   3483  CZ  PHE A 214       2.466  18.859 -22.352  1.00  9.650          C  
ATOM   3484  H   PHE A 214      -2.315  22.831 -25.155  1.00  8.450          H  
ATOM   3485  HA  PHE A 214      -1.772  20.029 -24.679  1.00  8.200          H  
ATOM   3486 1HB  PHE A 214       0.032  21.694 -25.216  1.00 11.580          H  
ATOM   3487 2HB  PHE A 214      -0.250  22.475 -23.666  1.00 11.580          H  
ATOM   3488  HD1 PHE A 214       0.585  19.141 -25.130  1.00 11.580          H  
ATOM   3489  HD2 PHE A 214       0.963  21.835 -21.836  1.00 11.580          H  
ATOM   3490  HE1 PHE A 214       2.181  17.603 -24.060  1.00 11.580          H  
ATOM   3491  HE2 PHE A 214       2.578  20.296 -20.774  1.00 11.580          H  
ATOM   3492  HZ  PHE A 214       3.174  18.180 -21.881  1.00 11.580          H  
ATOM   3493  N   ASN A 215      -2.454  19.659 -22.308  1.00  5.770          N  
ATOM   3494  CA  ASN A 215      -3.046  19.433 -20.999  1.00  5.360          C  
ATOM   3495  C   ASN A 215      -4.423  20.115 -20.854  1.00  4.230          C  
ATOM   3496  O   ASN A 215      -4.779  20.614 -19.784  1.00  4.350          O  
ATOM   3497  CB  ASN A 215      -2.095  19.855 -19.901  1.00  7.670          C  
ATOM   3498  CG  ASN A 215      -0.845  19.013 -19.873  1.00  7.670          C  
ATOM   3499  OD1 ASN A 215      -0.843  17.882 -20.392  1.00  7.670          O  
ATOM   3500  ND2 ASN A 215       0.192  19.510 -19.246  1.00  7.670          N  
ATOM   3501  H   ASN A 215      -2.190  18.864 -22.873  1.00  6.920          H  
ATOM   3502  HA  ASN A 215      -3.220  18.362 -20.890  1.00  6.430          H  
ATOM   3503 1HB  ASN A 215      -1.818  20.904 -20.014  1.00  9.200          H  
ATOM   3504 2HB  ASN A 215      -2.600  19.767 -18.968  1.00  9.200          H  
ATOM   3505 1HD2 ASN A 215       1.037  18.981 -19.177  1.00  9.200          H  
ATOM   3506 2HD2 ASN A 215       0.145  20.422 -18.834  1.00  9.200          H  
ATOM   3507  N   ASP A 216      -5.233  20.057 -21.921  1.00  3.410          N  
ATOM   3508  CA  ASP A 216      -6.575  20.625 -21.952  1.00  2.490          C  
ATOM   3509  C   ASP A 216      -7.409  20.088 -20.808  1.00  2.020          C  
ATOM   3510  O   ASP A 216      -7.426  18.869 -20.554  1.00  1.760          O  
ATOM   3511  CB  ASP A 216      -7.290  20.273 -23.266  1.00  3.850          C  
ATOM   3512  CG  ASP A 216      -8.559  21.092 -23.529  1.00  3.850          C  
ATOM   3513  OD1 ASP A 216      -9.591  20.801 -22.910  1.00  3.850          O  
ATOM   3514  OD2 ASP A 216      -8.500  21.994 -24.388  1.00  3.850          O  
ATOM   3515  H   ASP A 216      -4.882  19.669 -22.798  1.00  4.090          H  
ATOM   3516  HA  ASP A 216      -6.502  21.703 -21.844  1.00  2.990          H  
ATOM   3517 1HB  ASP A 216      -6.626  20.405 -24.091  1.00  4.620          H  
ATOM   3518 2HB  ASP A 216      -7.564  19.220 -23.249  1.00  4.620          H  
ATOM   3519  N   ILE A 217      -8.134  21.001 -20.167  1.00  2.000          N  
ATOM   3520  CA  ILE A 217      -8.942  20.734 -18.993  1.00  1.700          C  
ATOM   3521  C   ILE A 217      -9.979  19.647 -19.175  1.00  1.640          C  
ATOM   3522  O   ILE A 217     -10.292  18.940 -18.214  1.00  1.560          O  
ATOM   3523  CB  ILE A 217      -9.613  22.024 -18.495  1.00  2.500          C  
ATOM   3524  CG1 ILE A 217     -10.129  21.879 -17.080  1.00  2.500          C  
ATOM   3525  CG2 ILE A 217     -10.806  22.411 -19.398  1.00  2.500          C  
ATOM   3526  CD1 ILE A 217      -9.058  21.651 -16.009  1.00  2.500          C  
ATOM   3527  H   ILE A 217      -8.071  21.952 -20.503  1.00  2.400          H  
ATOM   3528  HA  ILE A 217      -8.273  20.414 -18.232  1.00  2.040          H  
ATOM   3529  HB  ILE A 217      -8.879  22.808 -18.488  1.00  3.000          H  
ATOM   3530 1HG1 ILE A 217     -10.622  22.797 -16.828  1.00  3.000          H  
ATOM   3531 2HG1 ILE A 217     -10.863  21.096 -17.054  1.00  3.000          H  
ATOM   3532 1HG2 ILE A 217     -11.245  23.342 -19.025  1.00  3.000          H  
ATOM   3533 2HG2 ILE A 217     -10.481  22.550 -20.417  1.00  3.000          H  
ATOM   3534 3HG2 ILE A 217     -11.572  21.642 -19.376  1.00  3.000          H  
ATOM   3535 1HD1 ILE A 217      -9.537  21.609 -15.048  1.00  3.000          H  
ATOM   3536 2HD1 ILE A 217      -8.519  20.732 -16.156  1.00  3.000          H  
ATOM   3537 3HD1 ILE A 217      -8.358  22.488 -16.021  1.00  3.000          H  
ATOM   3538  N   ASN A 218     -10.443  19.410 -20.405  1.00  1.910          N  
ATOM   3539  CA  ASN A 218     -11.446  18.381 -20.607  1.00  2.060          C  
ATOM   3540  C   ASN A 218     -10.949  16.993 -20.182  1.00  1.840          C  
ATOM   3541  O   ASN A 218     -11.755  16.094 -19.939  1.00  2.040          O  
ATOM   3542  CB  ASN A 218     -11.934  18.421 -22.036  1.00  2.820          C  
ATOM   3543  CG  ASN A 218     -12.882  19.594 -22.258  1.00  2.820          C  
ATOM   3544  OD1 ASN A 218     -14.062  19.512 -21.892  1.00  2.820          O  
ATOM   3545  ND2 ASN A 218     -12.394  20.676 -22.818  1.00  2.820          N  
ATOM   3546  H   ASN A 218     -10.141  19.977 -21.218  1.00  2.290          H  
ATOM   3547  HA  ASN A 218     -12.298  18.618 -19.971  1.00  2.470          H  
ATOM   3548 1HB  ASN A 218     -11.079  18.525 -22.708  1.00  3.390          H  
ATOM   3549 2HB  ASN A 218     -12.442  17.491 -22.280  1.00  3.390          H  
ATOM   3550 1HD2 ASN A 218     -12.980  21.467 -22.974  1.00  3.390          H  
ATOM   3551 2HD2 ASN A 218     -11.411  20.728 -23.074  1.00  3.390          H  
ATOM   3552  N   LYS A 219      -9.627  16.803 -20.118  1.00  1.610          N  
ATOM   3553  CA  LYS A 219      -9.056  15.544 -19.671  1.00  1.430          C  
ATOM   3554  C   LYS A 219      -8.294  15.778 -18.361  1.00  1.210          C  
ATOM   3555  O   LYS A 219      -8.345  14.954 -17.438  1.00  1.040          O  
ATOM   3556  CB  LYS A 219      -8.118  14.970 -20.735  1.00  2.070          C  
ATOM   3557  CG  LYS A 219      -8.768  14.704 -22.112  1.00  2.070          C  
ATOM   3558  CD  LYS A 219      -9.857  13.630 -22.062  1.00  2.070          C  
ATOM   3559  CE  LYS A 219     -10.396  13.333 -23.460  1.00  2.070          C  
ATOM   3560  NZ  LYS A 219     -11.481  12.305 -23.442  1.00  2.070          N  
ATOM   3561  H   LYS A 219      -9.005  17.582 -20.343  1.00  1.930          H  
ATOM   3562  HA  LYS A 219      -9.858  14.837 -19.459  1.00  1.720          H  
ATOM   3563 1HB  LYS A 219      -7.289  15.663 -20.889  1.00  2.490          H  
ATOM   3564 2HB  LYS A 219      -7.696  14.031 -20.376  1.00  2.490          H  
ATOM   3565 1HG  LYS A 219      -9.211  15.634 -22.473  1.00  2.490          H  
ATOM   3566 2HG  LYS A 219      -7.998  14.397 -22.817  1.00  2.490          H  
ATOM   3567 1HD  LYS A 219      -9.459  12.717 -21.620  1.00  2.490          H  
ATOM   3568 2HD  LYS A 219     -10.690  13.979 -21.448  1.00  2.490          H  
ATOM   3569 1HE  LYS A 219     -10.790  14.254 -23.887  1.00  2.490          H  
ATOM   3570 2HE  LYS A 219      -9.581  12.973 -24.087  1.00  2.490          H  
ATOM   3571 1HZ  LYS A 219     -11.808  12.144 -24.385  1.00  2.490          H  
ATOM   3572 2HZ  LYS A 219     -11.125  11.442 -23.059  1.00  2.490          H  
ATOM   3573 3HZ  LYS A 219     -12.248  12.635 -22.872  1.00  2.490          H  
ATOM   3574  N   ALA A 220      -7.591  16.919 -18.275  1.00  1.240          N  
ATOM   3575  CA  ALA A 220      -6.784  17.256 -17.105  1.00  1.110          C  
ATOM   3576  C   ALA A 220      -7.596  17.376 -15.815  1.00  0.970          C  
ATOM   3577  O   ALA A 220      -7.094  17.036 -14.745  1.00  0.870          O  
ATOM   3578  CB  ALA A 220      -6.039  18.544 -17.327  1.00  1.610          C  
ATOM   3579  H   ALA A 220      -7.568  17.560 -19.071  1.00  1.490          H  
ATOM   3580  HA  ALA A 220      -6.052  16.464 -16.972  1.00  1.330          H  
ATOM   3581 1HB  ALA A 220      -5.457  18.728 -16.477  1.00  1.930          H  
ATOM   3582 2HB  ALA A 220      -5.406  18.461 -18.210  1.00  1.930          H  
ATOM   3583 3HB  ALA A 220      -6.705  19.337 -17.453  1.00  1.930          H  
ATOM   3584  N   PHE A 221      -8.837  17.878 -15.884  1.00  1.070          N  
ATOM   3585  CA  PHE A 221      -9.637  18.064 -14.676  1.00  1.050          C  
ATOM   3586  C   PHE A 221      -9.776  16.726 -13.957  1.00  0.990          C  
ATOM   3587  O   PHE A 221      -9.484  16.586 -12.758  1.00  1.060          O  
ATOM   3588  CB  PHE A 221     -11.022  18.601 -15.043  1.00  1.480          C  
ATOM   3589  CG  PHE A 221     -11.929  18.919 -13.896  1.00  1.480          C  
ATOM   3590  CD1 PHE A 221     -11.827  20.147 -13.267  1.00  1.480          C  
ATOM   3591  CD2 PHE A 221     -12.879  18.025 -13.445  1.00  1.480          C  
ATOM   3592  CE1 PHE A 221     -12.638  20.483 -12.221  1.00  1.480          C  
ATOM   3593  CE2 PHE A 221     -13.702  18.360 -12.393  1.00  1.480          C  
ATOM   3594  CZ  PHE A 221     -13.578  19.594 -11.781  1.00  1.480          C  
ATOM   3595  H   PHE A 221      -9.240  18.159 -16.782  1.00  1.280          H  
ATOM   3596  HA  PHE A 221      -9.136  18.774 -14.031  1.00  1.260          H  
ATOM   3597 1HB  PHE A 221     -10.905  19.482 -15.613  1.00  1.770          H  
ATOM   3598 2HB  PHE A 221     -11.526  17.885 -15.689  1.00  1.770          H  
ATOM   3599  HD1 PHE A 221     -11.086  20.859 -13.616  1.00  1.770          H  
ATOM   3600  HD2 PHE A 221     -12.980  17.052 -13.925  1.00  1.770          H  
ATOM   3601  HE1 PHE A 221     -12.538  21.457 -11.742  1.00  1.770          H  
ATOM   3602  HE2 PHE A 221     -14.453  17.651 -12.040  1.00  1.770          H  
ATOM   3603  HZ  PHE A 221     -14.232  19.855 -10.948  1.00  1.770          H  
ATOM   3604  N   GLN A 222     -10.205  15.731 -14.735  1.00  1.020          N  
ATOM   3605  CA  GLN A 222     -10.408  14.378 -14.268  1.00  0.990          C  
ATOM   3606  C   GLN A 222      -9.092  13.760 -13.819  1.00  0.860          C  
ATOM   3607  O   GLN A 222      -9.039  13.147 -12.753  1.00  0.770          O  
ATOM   3608  CB  GLN A 222     -10.994  13.561 -15.418  1.00  1.400          C  
ATOM   3609  CG  GLN A 222     -12.411  13.944 -15.805  1.00  1.400          C  
ATOM   3610  CD  GLN A 222     -12.858  13.259 -17.086  1.00  1.400          C  
ATOM   3611  OE1 GLN A 222     -12.079  12.538 -17.719  1.00  1.400          O  
ATOM   3612  NE2 GLN A 222     -14.104  13.502 -17.483  1.00  1.400          N  
ATOM   3613  H   GLN A 222     -10.425  15.950 -15.696  1.00  1.220          H  
ATOM   3614  HA  GLN A 222     -11.095  14.391 -13.423  1.00  1.190          H  
ATOM   3615 1HB  GLN A 222     -10.361  13.676 -16.299  1.00  1.680          H  
ATOM   3616 2HB  GLN A 222     -10.993  12.521 -15.156  1.00  1.680          H  
ATOM   3617 1HG  GLN A 222     -13.083  13.642 -15.003  1.00  1.680          H  
ATOM   3618 2HG  GLN A 222     -12.466  15.022 -15.956  1.00  1.680          H  
ATOM   3619 1HE2 GLN A 222     -14.449  13.102 -18.335  1.00  1.680          H  
ATOM   3620 2HE2 GLN A 222     -14.694  14.102 -16.947  1.00  1.680          H  
ATOM   3621  N   ALA A 223      -8.011  13.976 -14.592  1.00  0.910          N  
ATOM   3622  CA  ALA A 223      -6.708  13.419 -14.242  1.00  0.890          C  
ATOM   3623  C   ALA A 223      -6.205  13.945 -12.902  1.00  0.830          C  
ATOM   3624  O   ALA A 223      -5.696  13.180 -12.085  1.00  0.810          O  
ATOM   3625  CB  ALA A 223      -5.694  13.753 -15.319  1.00  1.250          C  
ATOM   3626  H   ALA A 223      -8.112  14.488 -15.474  1.00  1.090          H  
ATOM   3627  HA  ALA A 223      -6.812  12.336 -14.172  1.00  1.070          H  
ATOM   3628 1HB  ALA A 223      -4.732  13.309 -15.065  1.00  1.500          H  
ATOM   3629 2HB  ALA A 223      -6.037  13.367 -16.276  1.00  1.500          H  
ATOM   3630 3HB  ALA A 223      -5.588  14.829 -15.381  1.00  1.500          H  
ATOM   3631  N   GLY A 224      -6.392  15.243 -12.641  1.00  0.850          N  
ATOM   3632  CA  GLY A 224      -5.949  15.843 -11.383  1.00  0.870          C  
ATOM   3633  C   GLY A 224      -6.585  15.096 -10.220  1.00  0.810          C  
ATOM   3634  O   GLY A 224      -5.901  14.591  -9.315  1.00  0.810          O  
ATOM   3635  H   GLY A 224      -6.789  15.848 -13.366  1.00  1.020          H  
ATOM   3636 1HA  GLY A 224      -4.865  15.803 -11.315  1.00  1.040          H  
ATOM   3637 2HA  GLY A 224      -6.244  16.892 -11.356  1.00  1.040          H  
ATOM   3638  N   PHE A 225      -7.910  15.006 -10.276  1.00  0.800          N  
ATOM   3639  CA  PHE A 225      -8.693  14.317  -9.272  1.00  0.810          C  
ATOM   3640  C   PHE A 225      -8.289  12.852  -9.104  1.00  0.690          C  
ATOM   3641  O   PHE A 225      -7.995  12.417  -7.990  1.00  0.650          O  
ATOM   3642  CB  PHE A 225     -10.163  14.455  -9.639  1.00  1.130          C  
ATOM   3643  CG  PHE A 225     -11.124  13.650  -8.852  1.00  1.130          C  
ATOM   3644  CD1 PHE A 225     -11.405  13.943  -7.535  1.00  1.130          C  
ATOM   3645  CD2 PHE A 225     -11.808  12.619  -9.470  1.00  1.130          C  
ATOM   3646  CE1 PHE A 225     -12.344  13.220  -6.846  1.00  1.130          C  
ATOM   3647  CE2 PHE A 225     -12.748  11.893  -8.790  1.00  1.130          C  
ATOM   3648  CZ  PHE A 225     -13.020  12.193  -7.472  1.00  1.130          C  
ATOM   3649  H   PHE A 225      -8.381  15.467 -11.065  1.00  0.960          H  
ATOM   3650  HA  PHE A 225      -8.531  14.822  -8.321  1.00  0.970          H  
ATOM   3651 1HB  PHE A 225     -10.442  15.500  -9.544  1.00  1.360          H  
ATOM   3652 2HB  PHE A 225     -10.286  14.196 -10.691  1.00  1.360          H  
ATOM   3653  HD1 PHE A 225     -10.874  14.755  -7.045  1.00  1.360          H  
ATOM   3654  HD2 PHE A 225     -11.594  12.395 -10.518  1.00  1.360          H  
ATOM   3655  HE1 PHE A 225     -12.556  13.459  -5.802  1.00  1.360          H  
ATOM   3656  HE2 PHE A 225     -13.282  11.084  -9.287  1.00  1.360          H  
ATOM   3657  HZ  PHE A 225     -13.767  11.614  -6.926  1.00  1.360          H  
ATOM   3658  N   PHE A 226      -8.226  12.098 -10.200  1.00  0.660          N  
ATOM   3659  CA  PHE A 226      -7.909  10.676 -10.119  1.00  0.620          C  
ATOM   3660  C   PHE A 226      -6.520  10.449  -9.502  1.00  0.580          C  
ATOM   3661  O   PHE A 226      -6.322   9.522  -8.698  1.00  0.560          O  
ATOM   3662  CB  PHE A 226      -7.949  10.054 -11.512  1.00  0.880          C  
ATOM   3663  CG  PHE A 226      -9.316   9.974 -12.209  1.00  0.880          C  
ATOM   3664  CD1 PHE A 226      -9.344  10.010 -13.601  1.00  0.880          C  
ATOM   3665  CD2 PHE A 226     -10.540   9.874 -11.526  1.00  0.880          C  
ATOM   3666  CE1 PHE A 226     -10.535   9.957 -14.293  1.00  0.880          C  
ATOM   3667  CE2 PHE A 226     -11.735   9.818 -12.230  1.00  0.880          C  
ATOM   3668  CZ  PHE A 226     -11.731   9.863 -13.609  1.00  0.880          C  
ATOM   3669  H   PHE A 226      -8.440  12.506 -11.116  1.00  0.790          H  
ATOM   3670  HA  PHE A 226      -8.637  10.197  -9.479  1.00  0.740          H  
ATOM   3671 1HB  PHE A 226      -7.278  10.624 -12.162  1.00  1.060          H  
ATOM   3672 2HB  PHE A 226      -7.544   9.048 -11.460  1.00  1.060          H  
ATOM   3673  HD1 PHE A 226      -8.393  10.085 -14.143  1.00  1.060          H  
ATOM   3674  HD2 PHE A 226     -10.565   9.841 -10.441  1.00  1.060          H  
ATOM   3675  HE1 PHE A 226     -10.529   9.989 -15.386  1.00  1.060          H  
ATOM   3676  HE2 PHE A 226     -12.680   9.740 -11.694  1.00  1.060          H  
ATOM   3677  HZ  PHE A 226     -12.671   9.819 -14.164  1.00  1.060          H  
ATOM   3678  N   HIS A 227      -5.554  11.301  -9.869  1.00  0.610          N  
ATOM   3679  CA  HIS A 227      -4.186  11.211  -9.380  1.00  0.630          C  
ATOM   3680  C   HIS A 227      -4.151  11.231  -7.861  1.00  0.590          C  
ATOM   3681  O   HIS A 227      -3.546  10.345  -7.239  1.00  0.590          O  
ATOM   3682  CB  HIS A 227      -3.356  12.411  -9.872  1.00  0.870          C  
ATOM   3683  CG  HIS A 227      -1.894  12.411  -9.473  1.00  0.870          C  
ATOM   3684  ND1 HIS A 227      -0.897  11.930 -10.299  1.00  0.870          N  
ATOM   3685  CD2 HIS A 227      -1.274  12.809  -8.335  1.00  0.870          C  
ATOM   3686  CE1 HIS A 227       0.269  12.042  -9.684  1.00  0.870          C  
ATOM   3687  NE2 HIS A 227       0.062  12.571  -8.502  1.00  0.870          N  
ATOM   3688  H   HIS A 227      -5.752  12.016 -10.576  1.00  0.730          H  
ATOM   3689  HA  HIS A 227      -3.732  10.290  -9.733  1.00  0.760          H  
ATOM   3690 1HB  HIS A 227      -3.409  12.445 -10.963  1.00  1.050          H  
ATOM   3691 2HB  HIS A 227      -3.797  13.327  -9.508  1.00  1.050          H  
ATOM   3692  HD2 HIS A 227      -1.752  13.237  -7.451  1.00  1.050          H  
ATOM   3693  HE1 HIS A 227       1.239  11.749 -10.085  1.00  1.050          H  
ATOM   3694  HE2 HIS A 227       0.787  12.772  -7.811  1.00  1.050          H  
ATOM   3695  N   SER A 228      -4.788  12.248  -7.246  1.00  0.610          N  
ATOM   3696  CA  SER A 228      -4.760  12.322  -5.788  1.00  0.600          C  
ATOM   3697  C   SER A 228      -5.604  11.267  -5.121  1.00  0.490          C  
ATOM   3698  O   SER A 228      -5.323  10.861  -3.991  1.00  0.450          O  
ATOM   3699  CB  SER A 228      -5.256  13.628  -5.265  1.00  0.840          C  
ATOM   3700  OG  SER A 228      -6.619  13.749  -5.477  1.00  0.840          O  
ATOM   3701  H   SER A 228      -5.264  12.965  -7.811  1.00  0.730          H  
ATOM   3702  HA  SER A 228      -3.731  12.192  -5.474  1.00  0.720          H  
ATOM   3703 1HB  SER A 228      -5.069  13.685  -4.200  1.00  1.010          H  
ATOM   3704 2HB  SER A 228      -4.712  14.432  -5.732  1.00  1.010          H  
ATOM   3705  HG  SER A 228      -6.894  14.528  -4.948  1.00  1.010          H  
ATOM   3706  N   LEU A 229      -6.603  10.713  -5.809  1.00  0.440          N  
ATOM   3707  CA  LEU A 229      -7.361   9.686  -5.118  1.00  0.370          C  
ATOM   3708  C   LEU A 229      -6.422   8.541  -4.818  1.00  0.330          C  
ATOM   3709  O   LEU A 229      -6.392   8.015  -3.699  1.00  0.310          O  
ATOM   3710  CB  LEU A 229      -8.488   9.116  -5.982  1.00  0.550          C  
ATOM   3711  CG  LEU A 229      -9.630  10.031  -6.362  1.00  0.550          C  
ATOM   3712  CD1 LEU A 229     -10.526   9.272  -7.248  1.00  0.550          C  
ATOM   3713  CD2 LEU A 229     -10.315  10.549  -5.167  1.00  0.550          C  
ATOM   3714  H   LEU A 229      -6.880  11.083  -6.726  1.00  0.530          H  
ATOM   3715  HA  LEU A 229      -7.735  10.072  -4.180  1.00  0.440          H  
ATOM   3716 1HB  LEU A 229      -8.047   8.755  -6.909  1.00  0.660          H  
ATOM   3717 2HB  LEU A 229      -8.913   8.260  -5.458  1.00  0.660          H  
ATOM   3718  HG  LEU A 229      -9.268  10.851  -6.919  1.00  0.660          H  
ATOM   3719 1HD1 LEU A 229     -11.325   9.907  -7.552  1.00  0.660          H  
ATOM   3720 2HD1 LEU A 229      -9.985   8.929  -8.118  1.00  0.660          H  
ATOM   3721 3HD1 LEU A 229     -10.924   8.411  -6.704  1.00  0.660          H  
ATOM   3722 1HD2 LEU A 229     -11.131  11.179  -5.455  1.00  0.660          H  
ATOM   3723 2HD2 LEU A 229     -10.683   9.735  -4.592  1.00  0.660          H  
ATOM   3724 3HD2 LEU A 229      -9.630  11.127  -4.569  1.00  0.660          H  
ATOM   3725  N   SER A 230      -5.585   8.214  -5.797  1.00  0.350          N  
ATOM   3726  CA  SER A 230      -4.644   7.127  -5.630  1.00  0.350          C  
ATOM   3727  C   SER A 230      -3.409   7.490  -4.840  1.00  0.310          C  
ATOM   3728  O   SER A 230      -2.813   6.616  -4.213  1.00  0.340          O  
ATOM   3729  CB  SER A 230      -4.298   6.567  -6.970  1.00  0.490          C  
ATOM   3730  OG  SER A 230      -5.412   5.920  -7.475  1.00  0.490          O  
ATOM   3731  H   SER A 230      -5.684   8.684  -6.710  1.00  0.420          H  
ATOM   3732  HA  SER A 230      -5.161   6.339  -5.085  1.00  0.420          H  
ATOM   3733 1HB  SER A 230      -4.016   7.385  -7.639  1.00  0.590          H  
ATOM   3734 2HB  SER A 230      -3.457   5.884  -6.904  1.00  0.590          H  
ATOM   3735  HG  SER A 230      -5.246   5.782  -8.401  1.00  0.590          H  
ATOM   3736  N   ALA A 231      -2.977   8.750  -4.862  1.00  0.370          N  
ATOM   3737  CA  ALA A 231      -1.816   9.101  -4.047  1.00  0.360          C  
ATOM   3738  C   ALA A 231      -2.204   9.026  -2.590  1.00  0.340          C  
ATOM   3739  O   ALA A 231      -1.562   8.339  -1.803  1.00  0.320          O  
ATOM   3740  CB  ALA A 231      -1.297  10.483  -4.397  1.00  0.510          C  
ATOM   3741  H   ALA A 231      -3.428   9.437  -5.475  1.00  0.440          H  
ATOM   3742  HA  ALA A 231      -1.032   8.374  -4.212  1.00  0.430          H  
ATOM   3743 1HB  ALA A 231      -0.429  10.709  -3.783  1.00  0.610          H  
ATOM   3744 2HB  ALA A 231      -1.021  10.518  -5.444  1.00  0.610          H  
ATOM   3745 3HB  ALA A 231      -2.072  11.202  -4.212  1.00  0.610          H  
ATOM   3746  N   VAL A 232      -3.347   9.611  -2.258  1.00  0.370          N  
ATOM   3747  CA  VAL A 232      -3.826   9.676  -0.892  1.00  0.400          C  
ATOM   3748  C   VAL A 232      -4.141   8.305  -0.341  1.00  0.410          C  
ATOM   3749  O   VAL A 232      -3.881   8.033   0.825  1.00  0.510          O  
ATOM   3750  CB  VAL A 232      -5.031  10.613  -0.783  1.00  0.550          C  
ATOM   3751  CG1 VAL A 232      -5.635  10.570   0.633  1.00  0.550          C  
ATOM   3752  CG2 VAL A 232      -4.564  11.974  -1.125  1.00  0.550          C  
ATOM   3753  H   VAL A 232      -3.894  10.092  -2.977  1.00  0.440          H  
ATOM   3754  HA  VAL A 232      -3.031  10.102  -0.283  1.00  0.480          H  
ATOM   3755  HB  VAL A 232      -5.808  10.300  -1.482  1.00  0.660          H  
ATOM   3756 1HG1 VAL A 232      -6.478  11.247   0.702  1.00  0.660          H  
ATOM   3757 2HG1 VAL A 232      -5.969   9.569   0.847  1.00  0.660          H  
ATOM   3758 3HG1 VAL A 232      -4.881  10.869   1.362  1.00  0.660          H  
ATOM   3759 1HG2 VAL A 232      -5.389  12.653  -1.055  1.00  0.660          H  
ATOM   3760 2HG2 VAL A 232      -3.792  12.237  -0.424  1.00  0.660          H  
ATOM   3761 3HG2 VAL A 232      -4.160  12.000  -2.130  1.00  0.660          H  
ATOM   3762  N   ASN A 233      -4.743   7.444  -1.159  1.00  0.340          N  
ATOM   3763  CA  ASN A 233      -5.086   6.110  -0.721  1.00  0.390          C  
ATOM   3764  C   ASN A 233      -4.032   5.082  -1.140  1.00  0.370          C  
ATOM   3765  O   ASN A 233      -4.300   3.887  -1.106  1.00  0.420          O  
ATOM   3766  CB  ASN A 233      -6.438   5.719  -1.278  1.00  0.530          C  
ATOM   3767  CG  ASN A 233      -7.551   6.546  -0.709  1.00  0.530          C  
ATOM   3768  OD1 ASN A 233      -8.030   6.337   0.411  1.00  0.530          O  
ATOM   3769  ND2 ASN A 233      -7.945   7.520  -1.477  1.00  0.530          N  
ATOM   3770  H   ASN A 233      -5.006   7.720  -2.111  1.00  0.410          H  
ATOM   3771  HA  ASN A 233      -5.138   6.105   0.367  1.00  0.470          H  
ATOM   3772 1HB  ASN A 233      -6.433   5.830  -2.362  1.00  0.630          H  
ATOM   3773 2HB  ASN A 233      -6.639   4.665  -1.065  1.00  0.630          H  
ATOM   3774 1HD2 ASN A 233      -8.672   8.170  -1.198  1.00  0.630          H  
ATOM   3775 2HD2 ASN A 233      -7.497   7.655  -2.376  1.00  0.630          H  
ATOM   3776  N   ASN A 234      -2.838   5.520  -1.555  1.00  0.330          N  
ATOM   3777  CA  ASN A 234      -1.769   4.591  -1.916  1.00  0.350          C  
ATOM   3778  C   ASN A 234      -2.190   3.492  -2.902  1.00  0.370          C  
ATOM   3779  O   ASN A 234      -1.844   2.336  -2.701  1.00  0.450          O  
ATOM   3780  CB  ASN A 234      -1.240   3.908  -0.663  1.00  0.480          C  
ATOM   3781  CG  ASN A 234      -0.609   4.786   0.320  1.00  0.480          C  
ATOM   3782  OD1 ASN A 234      -0.170   5.896   0.031  1.00  0.480          O  
ATOM   3783  ND2 ASN A 234      -0.506   4.279   1.519  1.00  0.480          N  
ATOM   3784  H   ASN A 234      -2.622   6.522  -1.591  1.00  0.400          H  
ATOM   3785  HA  ASN A 234      -0.973   5.171  -2.389  1.00  0.420          H  
ATOM   3786 1HB  ASN A 234      -2.044   3.368  -0.176  1.00  0.580          H  
ATOM   3787 2HB  ASN A 234      -0.543   3.194  -0.931  1.00  0.580          H  
ATOM   3788 1HD2 ASN A 234      -0.062   4.794   2.253  1.00  0.580          H  
ATOM   3789 2HD2 ASN A 234      -0.843   3.355   1.696  1.00  0.580          H  
ATOM   3790  N   ALA A 235      -2.955   3.813  -3.936  1.00  0.360          N  
ATOM   3791  CA  ALA A 235      -3.453   2.747  -4.815  1.00  0.430          C  
ATOM   3792  C   ALA A 235      -2.651   2.388  -6.077  1.00  0.430          C  
ATOM   3793  O   ALA A 235      -2.875   1.326  -6.643  1.00  0.480          O  
ATOM   3794  CB  ALA A 235      -4.845   3.069  -5.231  1.00  0.570          C  
ATOM   3795  H   ALA A 235      -3.175   4.796  -4.072  1.00  0.430          H  
ATOM   3796  HA  ALA A 235      -3.486   1.848  -4.208  1.00  0.520          H  
ATOM   3797 1HB  ALA A 235      -5.209   2.215  -5.784  1.00  0.690          H  
ATOM   3798 2HB  ALA A 235      -5.466   3.228  -4.342  1.00  0.690          H  
ATOM   3799 3HB  ALA A 235      -4.857   3.951  -5.845  1.00  0.690          H  
ATOM   3800  N   GLY A 236      -1.877   3.308  -6.640  1.00  0.550          N  
ATOM   3801  CA  GLY A 236      -1.109   2.987  -7.867  1.00  0.720          C  
ATOM   3802  C   GLY A 236      -1.886   3.022  -9.218  1.00  0.740          C  
ATOM   3803  O   GLY A 236      -1.322   2.692 -10.282  1.00  0.900          O  
ATOM   3804  H   GLY A 236      -1.730   4.177  -6.146  1.00  0.660          H  
ATOM   3805 1HA  GLY A 236      -0.253   3.660  -7.921  1.00  0.860          H  
ATOM   3806 2HA  GLY A 236      -0.680   1.997  -7.739  1.00  0.860          H  
ATOM   3807  N   ILE A 237      -3.176   3.399  -9.177  1.00  0.660          N  
ATOM   3808  CA  ILE A 237      -4.068   3.440 -10.356  1.00  0.670          C  
ATOM   3809  C   ILE A 237      -4.576   4.828 -10.791  1.00  0.660          C  
ATOM   3810  O   ILE A 237      -5.064   5.620  -9.993  1.00  0.930          O  
ATOM   3811  CB  ILE A 237      -5.320   2.546 -10.141  1.00  0.930          C  
ATOM   3812  CG1 ILE A 237      -4.952   1.048  -9.850  1.00  0.930          C  
ATOM   3813  CG2 ILE A 237      -6.313   2.635 -11.330  1.00  0.930          C  
ATOM   3814  CD1 ILE A 237      -4.197   0.276 -10.986  1.00  0.930          C  
ATOM   3815  H   ILE A 237      -3.546   3.635  -8.265  1.00  0.790          H  
ATOM   3816  HA  ILE A 237      -3.507   3.042 -11.201  1.00  0.800          H  
ATOM   3817  HB  ILE A 237      -5.811   2.908  -9.262  1.00  1.120          H  
ATOM   3818 1HG1 ILE A 237      -4.354   1.028  -8.944  1.00  1.120          H  
ATOM   3819 2HG1 ILE A 237      -5.879   0.505  -9.653  1.00  1.120          H  
ATOM   3820 1HG2 ILE A 237      -7.177   2.026 -11.101  1.00  1.120          H  
ATOM   3821 2HG2 ILE A 237      -6.645   3.656 -11.487  1.00  1.120          H  
ATOM   3822 3HG2 ILE A 237      -5.849   2.270 -12.237  1.00  1.120          H  
ATOM   3823 1HD1 ILE A 237      -4.013  -0.755 -10.662  1.00  1.120          H  
ATOM   3824 2HD1 ILE A 237      -4.792   0.248 -11.893  1.00  1.120          H  
ATOM   3825 3HD1 ILE A 237      -3.238   0.749 -11.196  1.00  1.120          H  
ATOM   3826  N   ASP A 238      -4.443   5.107 -12.071  1.00  0.930          N  
ATOM   3827  CA  ASP A 238      -4.904   6.327 -12.757  1.00  1.380          C  
ATOM   3828  C   ASP A 238      -4.946   6.029 -14.241  1.00  1.430          C  
ATOM   3829  O   ASP A 238      -4.407   4.961 -14.528  1.00  2.190          O  
ATOM   3830  CB  ASP A 238      -4.035   7.556 -12.457  1.00  1.750          C  
ATOM   3831  CG  ASP A 238      -4.701   8.892 -12.738  1.00  1.750          C  
ATOM   3832  OD1 ASP A 238      -5.820   8.881 -13.162  1.00  1.750          O  
ATOM   3833  OD2 ASP A 238      -4.052   9.905 -12.634  1.00  1.750          O  
ATOM   3834  H   ASP A 238      -4.007   4.380 -12.627  1.00  1.120          H  
ATOM   3835  HA  ASP A 238      -5.922   6.551 -12.429  1.00  1.660          H  
ATOM   3836 1HB  ASP A 238      -3.831   7.546 -11.408  1.00  2.100          H  
ATOM   3837 2HB  ASP A 238      -3.109   7.523 -12.967  1.00  2.100          H  
ATOM   3838  N   LEU A 239      -4.620   7.099 -14.970  1.00  1.340          N  
ATOM   3839  CA  LEU A 239      -5.132   7.316 -16.308  1.00  1.550          C  
ATOM   3840  C   LEU A 239      -3.860   7.272 -17.159  1.00  1.310          C  
ATOM   3841  O   LEU A 239      -3.604   8.076 -18.051  1.00  2.080          O  
ATOM   3842  CB  LEU A 239      -5.894   8.652 -16.385  1.00  2.090          C  
ATOM   3843  CG  LEU A 239      -6.601   9.016 -17.714  1.00  2.090          C  
ATOM   3844  CD1 LEU A 239      -7.671   7.967 -18.019  1.00  2.090          C  
ATOM   3845  CD2 LEU A 239      -7.255  10.411 -17.561  1.00  2.090          C  
ATOM   3846  H   LEU A 239      -3.636   7.305 -14.979  1.00  1.610          H  
ATOM   3847  HA  LEU A 239      -5.772   6.490 -16.582  1.00  1.860          H  
ATOM   3848 1HB  LEU A 239      -6.655   8.645 -15.604  1.00  2.500          H  
ATOM   3849 2HB  LEU A 239      -5.192   9.453 -16.147  1.00  2.500          H  
ATOM   3850  HG  LEU A 239      -5.884   9.035 -18.536  1.00  2.500          H  
ATOM   3851 1HD1 LEU A 239      -8.184   8.230 -18.942  1.00  2.500          H  
ATOM   3852 2HD1 LEU A 239      -7.240   6.988 -18.133  1.00  2.500          H  
ATOM   3853 3HD1 LEU A 239      -8.379   7.953 -17.196  1.00  2.500          H  
ATOM   3854 1HD2 LEU A 239      -7.766  10.682 -18.486  1.00  2.500          H  
ATOM   3855 2HD2 LEU A 239      -7.980  10.394 -16.743  1.00  2.500          H  
ATOM   3856 3HD2 LEU A 239      -6.486  11.149 -17.345  1.00  2.500          H  
ATOM   3857  N   ILE A 240      -3.063   6.301 -16.734  1.00  0.980          N  
ATOM   3858  CA  ILE A 240      -1.733   5.825 -17.083  1.00  1.410          C  
ATOM   3859  C   ILE A 240      -1.610   4.992 -18.356  1.00  1.380          C  
ATOM   3860  O   ILE A 240      -2.346   4.006 -18.395  1.00  2.230          O  
ATOM   3861  CB  ILE A 240      -1.313   5.041 -15.795  1.00  1.800          C  
ATOM   3862  CG1 ILE A 240      -1.113   6.132 -14.691  1.00  1.800          C  
ATOM   3863  CG2 ILE A 240      -0.134   4.028 -15.905  1.00  1.800          C  
ATOM   3864  CD1 ILE A 240      -1.146   5.647 -13.286  1.00  1.800          C  
ATOM   3865  H   ILE A 240      -3.493   5.747 -15.994  1.00  1.180          H  
ATOM   3866  HA  ILE A 240      -1.086   6.682 -17.193  1.00  1.690          H  
ATOM   3867  HB  ILE A 240      -2.175   4.456 -15.488  1.00  2.160          H  
ATOM   3868 1HG1 ILE A 240      -0.142   6.584 -14.860  1.00  2.160          H  
ATOM   3869 2HG1 ILE A 240      -1.843   6.898 -14.804  1.00  2.160          H  
ATOM   3870 1HG2 ILE A 240      -0.013   3.534 -14.960  1.00  2.160          H  
ATOM   3871 2HG2 ILE A 240      -0.363   3.246 -16.629  1.00  2.160          H  
ATOM   3872 3HG2 ILE A 240       0.798   4.534 -16.177  1.00  2.160          H  
ATOM   3873 1HD1 ILE A 240      -0.985   6.478 -12.636  1.00  2.160          H  
ATOM   3874 2HD1 ILE A 240      -2.100   5.228 -13.095  1.00  2.160          H  
ATOM   3875 3HD1 ILE A 240      -0.450   4.918 -13.076  1.00  2.160          H  
ATOM   3876  N   GLY A 241      -0.304   4.900 -18.635  1.00  1.170          N  
ATOM   3877  CA  GLY A 241       0.311   4.631 -19.912  1.00  1.420          C  
ATOM   3878  C   GLY A 241       1.121   3.367 -19.612  1.00  1.340          C  
ATOM   3879  O   GLY A 241       0.601   2.436 -19.000  1.00  1.870          O  
ATOM   3880  H   GLY A 241       0.136   4.270 -17.989  1.00  1.400          H  
ATOM   3881 1HA  GLY A 241      -0.437   4.461 -20.685  1.00  1.700          H  
ATOM   3882 2HA  GLY A 241       0.958   5.454 -20.211  1.00  1.700          H  
ATOM   3883  N   GLY A 242       2.390   3.329 -20.015  1.00  1.720          N  
ATOM   3884  CA  GLY A 242       3.245   2.163 -19.745  1.00  2.310          C  
ATOM   3885  C   GLY A 242       3.473   1.862 -18.242  1.00  2.110          C  
ATOM   3886  O   GLY A 242       3.183   0.760 -17.776  1.00  2.600          O  
ATOM   3887  H   GLY A 242       2.772   4.116 -20.521  1.00  2.060          H  
ATOM   3888 1HA  GLY A 242       2.816   1.286 -20.221  1.00  2.770          H  
ATOM   3889 2HA  GLY A 242       4.212   2.323 -20.220  1.00  2.770          H  
ATOM   3890  N   SER A 243       3.974   2.854 -17.487  1.00  2.110          N  
ATOM   3891  CA  SER A 243       4.274   2.680 -16.054  1.00  2.090          C  
ATOM   3892  C   SER A 243       3.559   3.712 -15.183  1.00  1.680          C  
ATOM   3893  O   SER A 243       3.510   4.904 -15.524  1.00  2.200          O  
ATOM   3894  CB  SER A 243       5.776   2.783 -15.828  1.00  2.930          C  
ATOM   3895  OG  SER A 243       6.462   1.749 -16.482  1.00  2.930          O  
ATOM   3896  H   SER A 243       4.171   3.739 -17.921  1.00  2.530          H  
ATOM   3897  HA  SER A 243       3.940   1.687 -15.749  1.00  2.510          H  
ATOM   3898 1HB  SER A 243       6.128   3.742 -16.205  1.00  3.520          H  
ATOM   3899 2HB  SER A 243       5.995   2.750 -14.758  1.00  3.520          H  
ATOM   3900  HG  SER A 243       7.389   1.903 -16.311  1.00  3.520          H  
ATOM   3901  N   SER A 244       3.027   3.267 -14.035  1.00  1.450          N  
ATOM   3902  CA  SER A 244       2.264   4.173 -13.191  1.00  1.700          C  
ATOM   3903  C   SER A 244       2.946   5.435 -12.733  1.00  1.520          C  
ATOM   3904  O   SER A 244       4.010   5.431 -12.110  1.00  1.870          O  
ATOM   3905  CB  SER A 244       1.675   3.437 -11.976  1.00  2.280          C  
ATOM   3906  OG  SER A 244       0.633   2.547 -12.329  1.00  2.280          O  
ATOM   3907  H   SER A 244       3.099   2.293 -13.775  1.00  1.740          H  
ATOM   3908  HA  SER A 244       1.452   4.516 -13.782  1.00  2.040          H  
ATOM   3909 1HB  SER A 244       2.472   2.876 -11.485  1.00  2.740          H  
ATOM   3910 2HB  SER A 244       1.307   4.128 -11.265  1.00  2.740          H  
ATOM   3911  HG  SER A 244       0.052   2.448 -11.499  1.00  2.740          H  
ATOM   3912  N   PHE A 245       2.239   6.530 -13.019  1.00  1.570          N  
ATOM   3913  CA  PHE A 245       2.568   7.909 -12.707  1.00  1.560          C  
ATOM   3914  C   PHE A 245       3.903   8.431 -13.258  1.00  1.340          C  
ATOM   3915  O   PHE A 245       4.350   9.513 -12.883  1.00  1.450          O  
ATOM   3916  CB  PHE A 245       2.450   8.076 -11.210  1.00  2.190          C  
ATOM   3917  CG  PHE A 245       1.052   7.757 -10.769  1.00  2.190          C  
ATOM   3918  CD1 PHE A 245       0.739   6.570 -10.170  1.00  2.190          C  
ATOM   3919  CD2 PHE A 245       0.050   8.664 -10.955  1.00  2.190          C  
ATOM   3920  CE1 PHE A 245      -0.528   6.299  -9.765  1.00  2.190          C  
ATOM   3921  CE2 PHE A 245      -1.224   8.404 -10.549  1.00  2.190          C  
ATOM   3922  CZ  PHE A 245      -1.517   7.207  -9.944  1.00  2.190          C  
ATOM   3923  H   PHE A 245       1.371   6.382 -13.517  1.00  1.880          H  
ATOM   3924  HA  PHE A 245       1.784   8.529 -13.151  1.00  1.870          H  
ATOM   3925 1HB  PHE A 245       3.140   7.413 -10.694  1.00  2.630          H  
ATOM   3926 2HB  PHE A 245       2.682   9.096 -10.921  1.00  2.630          H  
ATOM   3927  HD1 PHE A 245       1.506   5.849 -10.005  1.00  2.630          H  
ATOM   3928  HD2 PHE A 245       0.274   9.613 -11.435  1.00  2.630          H  
ATOM   3929  HE1 PHE A 245      -0.735   5.378  -9.297  1.00  2.630          H  
ATOM   3930  HE2 PHE A 245      -1.998   9.151 -10.715  1.00  2.630          H  
ATOM   3931  HZ  PHE A 245      -2.526   6.985  -9.614  1.00  2.630          H  
ATOM   3932  N   VAL A 246       4.469   7.716 -14.224  1.00  1.200          N  
ATOM   3933  CA  VAL A 246       5.690   8.117 -14.898  1.00  1.240          C  
ATOM   3934  C   VAL A 246       5.476   9.205 -15.988  1.00  1.420          C  
ATOM   3935  O   VAL A 246       6.361  10.056 -16.139  1.00  1.600          O  
ATOM   3936  CB  VAL A 246       6.462   6.890 -15.455  1.00  1.720          C  
ATOM   3937  CG1 VAL A 246       7.693   7.347 -16.281  1.00  1.720          C  
ATOM   3938  CG2 VAL A 246       6.922   6.012 -14.272  1.00  1.720          C  
ATOM   3939  H   VAL A 246       4.039   6.824 -14.485  1.00  1.440          H  
ATOM   3940  HA  VAL A 246       6.342   8.547 -14.139  1.00  1.490          H  
ATOM   3941  HB  VAL A 246       5.810   6.315 -16.106  1.00  2.060          H  
ATOM   3942 1HG1 VAL A 246       8.220   6.469 -16.654  1.00  2.060          H  
ATOM   3943 2HG1 VAL A 246       7.390   7.958 -17.126  1.00  2.060          H  
ATOM   3944 3HG1 VAL A 246       8.371   7.926 -15.642  1.00  2.060          H  
ATOM   3945 1HG2 VAL A 246       7.462   5.143 -14.639  1.00  2.060          H  
ATOM   3946 2HG2 VAL A 246       7.566   6.589 -13.632  1.00  2.060          H  
ATOM   3947 3HG2 VAL A 246       6.051   5.682 -13.703  1.00  2.060          H  
ATOM   3948  N   PRO A 247       4.378   9.195 -16.809  1.00  1.500          N  
ATOM   3949  CA  PRO A 247       4.131  10.140 -17.900  1.00  1.740          C  
ATOM   3950  C   PRO A 247       4.349  11.615 -17.548  1.00  1.790          C  
ATOM   3951  O   PRO A 247       4.789  12.371 -18.413  1.00  2.000          O  
ATOM   3952  CB  PRO A 247       2.670   9.857 -18.268  1.00  2.610          C  
ATOM   3953  CG  PRO A 247       2.480   8.393 -17.948  1.00  2.610          C  
ATOM   3954  CD  PRO A 247       3.279   8.175 -16.679  1.00  2.610          C  
ATOM   3955  HA  PRO A 247       4.783   9.861 -18.742  1.00  2.090          H  
ATOM   3956 1HB  PRO A 247       2.001  10.510 -17.690  1.00  3.130          H  
ATOM   3957 2HB  PRO A 247       2.504  10.097 -19.332  1.00  3.130          H  
ATOM   3958 1HG  PRO A 247       1.403   8.171 -17.824  1.00  3.130          H  
ATOM   3959 2HG  PRO A 247       2.834   7.773 -18.785  1.00  3.130          H  
ATOM   3960 1HD  PRO A 247       2.613   8.399 -15.839  1.00  3.130          H  
ATOM   3961 2HD  PRO A 247       3.662   7.145 -16.668  1.00  3.130          H  
ATOM   3962  N   TYR A 248       4.084  12.051 -16.301  1.00  1.650          N  
ATOM   3963  CA  TYR A 248       4.353  13.455 -15.996  1.00  1.730          C  
ATOM   3964  C   TYR A 248       5.308  13.607 -14.816  1.00  1.640          C  
ATOM   3965  O   TYR A 248       5.251  14.599 -14.078  1.00  1.630          O  
ATOM   3966  CB  TYR A 248       3.062  14.212 -15.670  1.00  2.390          C  
ATOM   3967  CG  TYR A 248       2.126  14.465 -16.812  1.00  2.390          C  
ATOM   3968  CD1 TYR A 248       1.152  13.550 -17.146  1.00  2.390          C  
ATOM   3969  CD2 TYR A 248       2.220  15.668 -17.502  1.00  2.390          C  
ATOM   3970  CE1 TYR A 248       0.287  13.825 -18.180  1.00  2.390          C  
ATOM   3971  CE2 TYR A 248       1.359  15.947 -18.523  1.00  2.390          C  
ATOM   3972  CZ  TYR A 248       0.395  15.031 -18.872  1.00  2.390          C  
ATOM   3973  OH  TYR A 248      -0.483  15.312 -19.890  1.00  2.390          O  
ATOM   3974  H   TYR A 248       3.698  11.454 -15.581  1.00  1.980          H  
ATOM   3975  HA  TYR A 248       4.819  13.918 -16.862  1.00  2.080          H  
ATOM   3976 1HB  TYR A 248       2.513  13.670 -14.899  1.00  2.870          H  
ATOM   3977 2HB  TYR A 248       3.333  15.161 -15.254  1.00  2.870          H  
ATOM   3978  HD1 TYR A 248       1.070  12.613 -16.598  1.00  2.870          H  
ATOM   3979  HD2 TYR A 248       2.976  16.396 -17.225  1.00  2.870          H  
ATOM   3980  HE1 TYR A 248      -0.483  13.104 -18.452  1.00  2.870          H  
ATOM   3981  HE2 TYR A 248       1.435  16.891 -19.059  1.00  2.870          H  
ATOM   3982  HH  TYR A 248      -0.402  16.249 -20.150  1.00  2.870          H  
ATOM   3983  N   ARG A 249       6.340  12.753 -14.794  1.00  1.890          N  
ATOM   3984  CA  ARG A 249       7.417  12.777 -13.798  1.00  1.930          C  
ATOM   3985  C   ARG A 249       8.056  14.156 -13.713  1.00  1.790          C  
ATOM   3986  O   ARG A 249       8.350  14.673 -12.630  1.00  1.850          O  
ATOM   3987  CB  ARG A 249       8.466  11.751 -14.192  1.00  2.690          C  
ATOM   3988  CG  ARG A 249       9.673  11.622 -13.309  1.00  2.690          C  
ATOM   3989  CD  ARG A 249      10.624  10.667 -13.890  1.00  2.690          C  
ATOM   3990  NE  ARG A 249      11.251  11.170 -15.099  1.00  2.690          N  
ATOM   3991  CZ  ARG A 249      11.892  10.403 -16.003  1.00  2.690          C  
ATOM   3992  NH1 ARG A 249      11.988   9.098 -15.825  1.00  2.690          N  
ATOM   3993  NH2 ARG A 249      12.436  10.965 -17.078  1.00  2.690          N  
ATOM   3994  H   ARG A 249       6.320  11.966 -15.456  1.00  2.270          H  
ATOM   3995  HA  ARG A 249       6.999  12.514 -12.825  1.00  2.320          H  
ATOM   3996 1HB  ARG A 249       7.997  10.767 -14.210  1.00  3.220          H  
ATOM   3997 2HB  ARG A 249       8.810  11.956 -15.204  1.00  3.220          H  
ATOM   3998 1HG  ARG A 249      10.180  12.582 -13.214  1.00  3.220          H  
ATOM   3999 2HG  ARG A 249       9.377  11.271 -12.336  1.00  3.220          H  
ATOM   4000 1HD  ARG A 249      11.396  10.419 -13.189  1.00  3.220          H  
ATOM   4001 2HD  ARG A 249      10.066   9.775 -14.150  1.00  3.220          H  
ATOM   4002  HE  ARG A 249      11.229  12.183 -15.262  1.00  3.220          H  
ATOM   4003 1HH1 ARG A 249      11.585   8.645 -14.984  1.00  3.220          H  
ATOM   4004 2HH1 ARG A 249      12.469   8.531 -16.501  1.00  3.220          H  
ATOM   4005 1HH2 ARG A 249      12.368  11.965 -17.224  1.00  3.220          H  
ATOM   4006 2HH2 ARG A 249      12.917  10.394 -17.755  1.00  3.220          H  
ATOM   4007  N   ASN A 250       8.331  14.710 -14.888  1.00  2.090          N  
ATOM   4008  CA  ASN A 250       8.914  16.032 -15.030  1.00  2.550          C  
ATOM   4009  C   ASN A 250       7.946  16.975 -15.728  1.00  2.500          C  
ATOM   4010  O   ASN A 250       8.080  18.193 -15.646  1.00  3.150          O  
ATOM   4011  CB  ASN A 250      10.220  15.951 -15.789  1.00  3.390          C  
ATOM   4012  CG  ASN A 250      11.277  15.230 -15.023  1.00  3.390          C  
ATOM   4013  OD1 ASN A 250      11.528  14.025 -15.191  1.00  3.390          O  
ATOM   4014  ND2 ASN A 250      11.938  15.970 -14.178  1.00  3.390          N  
ATOM   4015  H   ASN A 250       8.093  14.173 -15.709  1.00  2.510          H  
ATOM   4016  HA  ASN A 250       9.106  16.438 -14.035  1.00  3.060          H  
ATOM   4017 1HB  ASN A 250      10.061  15.443 -16.740  1.00  4.060          H  
ATOM   4018 2HB  ASN A 250      10.571  16.959 -16.011  1.00  4.060          H  
ATOM   4019 1HD2 ASN A 250      12.667  15.572 -13.626  1.00  4.060          H  
ATOM   4020 2HD2 ASN A 250      11.719  16.943 -14.096  1.00  4.060          H  
ATOM   4021  N   GLY A 251       6.943  16.413 -16.402  1.00  2.120          N  
ATOM   4022  CA  GLY A 251       6.002  17.178 -17.214  1.00  2.390          C  
ATOM   4023  C   GLY A 251       5.273  18.271 -16.448  1.00  2.370          C  
ATOM   4024  O   GLY A 251       4.995  19.332 -17.005  1.00  2.800          O  
ATOM   4025  H   GLY A 251       6.856  15.415 -16.401  1.00  2.540          H  
ATOM   4026 1HA  GLY A 251       6.539  17.626 -18.050  1.00  2.870          H  
ATOM   4027 2HA  GLY A 251       5.277  16.494 -17.648  1.00  2.870          H  
ATOM   4028  N   LEU A 252       4.956  18.035 -15.175  1.00  2.160          N  
ATOM   4029  CA  LEU A 252       4.292  19.087 -14.400  1.00  2.450          C  
ATOM   4030  C   LEU A 252       5.271  19.805 -13.475  1.00  2.260          C  
ATOM   4031  O   LEU A 252       4.867  20.615 -12.640  1.00  2.800          O  
ATOM   4032  CB  LEU A 252       3.123  18.521 -13.587  1.00  3.310          C  
ATOM   4033  CG  LEU A 252       1.963  17.871 -14.397  1.00  3.310          C  
ATOM   4034  CD1 LEU A 252       0.926  17.330 -13.425  1.00  3.310          C  
ATOM   4035  CD2 LEU A 252       1.330  18.863 -15.369  1.00  3.310          C  
ATOM   4036  H   LEU A 252       5.167  17.125 -14.745  1.00  2.590          H  
ATOM   4037  HA  LEU A 252       3.913  19.839 -15.084  1.00  2.940          H  
ATOM   4038 1HB  LEU A 252       3.526  17.751 -12.934  1.00  3.980          H  
ATOM   4039 2HB  LEU A 252       2.721  19.304 -12.968  1.00  3.980          H  
ATOM   4040  HG  LEU A 252       2.350  17.061 -14.954  1.00  3.980          H  
ATOM   4041 1HD1 LEU A 252       0.129  16.846 -13.974  1.00  3.980          H  
ATOM   4042 2HD1 LEU A 252       1.393  16.608 -12.767  1.00  3.980          H  
ATOM   4043 3HD1 LEU A 252       0.510  18.145 -12.834  1.00  3.980          H  
ATOM   4044 1HD2 LEU A 252       0.558  18.370 -15.909  1.00  3.980          H  
ATOM   4045 2HD2 LEU A 252       0.913  19.692 -14.825  1.00  3.980          H  
ATOM   4046 3HD2 LEU A 252       2.059  19.232 -16.080  1.00  3.980          H  
ATOM   4047  N   GLY A 253       6.557  19.508 -13.623  1.00  1.940          N  
ATOM   4048  CA  GLY A 253       7.603  20.027 -12.764  1.00  1.990          C  
ATOM   4049  C   GLY A 253       7.803  19.003 -11.661  1.00  1.490          C  
ATOM   4050  O   GLY A 253       6.858  18.323 -11.268  1.00  1.850          O  
ATOM   4051  H   GLY A 253       6.847  18.897 -14.386  1.00  2.330          H  
ATOM   4052 1HA  GLY A 253       8.522  20.154 -13.337  1.00  2.390          H  
ATOM   4053 2HA  GLY A 253       7.316  20.994 -12.352  1.00  2.390          H  
ATOM   4054  N   ILE A 254       9.003  18.908 -11.079  1.00  1.240          N  
ATOM   4055  CA  ILE A 254       9.213  17.891 -10.026  1.00  1.570          C  
ATOM   4056  C   ILE A 254       8.358  18.131  -8.767  1.00  1.380          C  
ATOM   4057  O   ILE A 254       8.177  17.235  -7.937  1.00  1.690          O  
ATOM   4058  CB  ILE A 254      10.708  17.686  -9.687  1.00  2.070          C  
ATOM   4059  CG1 ILE A 254      11.363  18.991  -9.116  1.00  2.070          C  
ATOM   4060  CG2 ILE A 254      11.429  17.158 -10.948  1.00  2.070          C  
ATOM   4061  CD1 ILE A 254      12.784  18.792  -8.540  1.00  2.070          C  
ATOM   4062  H   ILE A 254       9.760  19.496 -11.397  1.00  1.490          H  
ATOM   4063  HA  ILE A 254       8.887  16.935 -10.442  1.00  1.880          H  
ATOM   4064  HB  ILE A 254      10.784  16.934  -8.915  1.00  2.480          H  
ATOM   4065 1HG1 ILE A 254      11.421  19.734  -9.904  1.00  2.480          H  
ATOM   4066 2HG1 ILE A 254      10.736  19.380  -8.315  1.00  2.480          H  
ATOM   4067 1HG2 ILE A 254      12.473  16.952 -10.734  1.00  2.480          H  
ATOM   4068 2HG2 ILE A 254      10.942  16.234 -11.273  1.00  2.480          H  
ATOM   4069 3HG2 ILE A 254      11.364  17.894 -11.745  1.00  2.480          H  
ATOM   4070 1HD1 ILE A 254      13.155  19.745  -8.161  1.00  2.480          H  
ATOM   4071 2HD1 ILE A 254      12.750  18.073  -7.725  1.00  2.480          H  
ATOM   4072 3HD1 ILE A 254      13.464  18.432  -9.306  1.00  2.480          H  
ATOM   4073  N   ILE A 255       7.763  19.315  -8.674  1.00  1.200          N  
ATOM   4074  CA  ILE A 255       6.844  19.648  -7.602  1.00  1.240          C  
ATOM   4075  C   ILE A 255       5.689  18.646  -7.516  1.00  0.970          C  
ATOM   4076  O   ILE A 255       5.164  18.419  -6.423  1.00  0.880          O  
ATOM   4077  CB  ILE A 255       6.323  21.098  -7.750  1.00  1.720          C  
ATOM   4078  CG1 ILE A 255       5.452  21.526  -6.491  1.00  1.720          C  
ATOM   4079  CG2 ILE A 255       5.550  21.271  -9.072  1.00  1.720          C  
ATOM   4080  CD1 ILE A 255       6.174  21.578  -5.145  1.00  1.720          C  
ATOM   4081  H   ILE A 255       7.974  19.993  -9.387  1.00  1.440          H  
ATOM   4082  HA  ILE A 255       7.404  19.592  -6.674  1.00  1.490          H  
ATOM   4083  HB  ILE A 255       7.179  21.770  -7.772  1.00  2.060          H  
ATOM   4084 1HG1 ILE A 255       5.053  22.517  -6.689  1.00  2.060          H  
ATOM   4085 2HG1 ILE A 255       4.619  20.842  -6.393  1.00  2.060          H  
ATOM   4086 1HG2 ILE A 255       5.222  22.305  -9.169  1.00  2.060          H  
ATOM   4087 2HG2 ILE A 255       6.180  21.022  -9.918  1.00  2.060          H  
ATOM   4088 3HG2 ILE A 255       4.699  20.636  -9.092  1.00  2.060          H  
ATOM   4089 1HD1 ILE A 255       5.470  21.895  -4.375  1.00  2.060          H  
ATOM   4090 2HD1 ILE A 255       6.557  20.605  -4.884  1.00  2.060          H  
ATOM   4091 3HD1 ILE A 255       6.998  22.288  -5.197  1.00  2.060          H  
ATOM   4092  N   ILE A 256       5.263  18.058  -8.649  1.00  0.970          N  
ATOM   4093  CA  ILE A 256       4.184  17.096  -8.565  1.00  0.920          C  
ATOM   4094  C   ILE A 256       4.623  15.881  -7.763  1.00  0.800          C  
ATOM   4095  O   ILE A 256       3.794  15.283  -7.076  1.00  0.730          O  
ATOM   4096  CB  ILE A 256       3.637  16.669  -9.962  1.00  1.310          C  
ATOM   4097  CG1 ILE A 256       2.261  15.856  -9.823  1.00  1.310          C  
ATOM   4098  CG2 ILE A 256       4.659  15.800 -10.746  1.00  1.310          C  
ATOM   4099  CD1 ILE A 256       1.042  16.626  -9.263  1.00  1.310          C  
ATOM   4100  H   ILE A 256       5.704  18.271  -9.552  1.00  1.160          H  
ATOM   4101  HA  ILE A 256       3.373  17.562  -8.021  1.00  1.100          H  
ATOM   4102  HB  ILE A 256       3.440  17.572 -10.539  1.00  1.570          H  
ATOM   4103 1HG1 ILE A 256       1.994  15.479 -10.804  1.00  1.570          H  
ATOM   4104 2HG1 ILE A 256       2.432  15.001  -9.174  1.00  1.570          H  
ATOM   4105 1HG2 ILE A 256       4.251  15.555 -11.729  1.00  1.570          H  
ATOM   4106 2HG2 ILE A 256       5.585  16.335 -10.880  1.00  1.570          H  
ATOM   4107 3HG2 ILE A 256       4.858  14.873 -10.218  1.00  1.570          H  
ATOM   4108 1HD1 ILE A 256       0.184  15.950  -9.228  1.00  1.570          H  
ATOM   4109 2HD1 ILE A 256       1.242  16.989  -8.259  1.00  1.570          H  
ATOM   4110 3HD1 ILE A 256       0.806  17.457  -9.904  1.00  1.570          H  
ATOM   4111  N   GLN A 257       5.906  15.483  -7.850  1.00  0.850          N  
ATOM   4112  CA  GLN A 257       6.370  14.329  -7.108  1.00  0.830          C  
ATOM   4113  C   GLN A 257       6.322  14.665  -5.641  1.00  0.680          C  
ATOM   4114  O   GLN A 257       5.874  13.858  -4.839  1.00  0.620          O  
ATOM   4115  CB  GLN A 257       7.800  13.949  -7.511  1.00  1.170          C  
ATOM   4116  CG  GLN A 257       7.939  13.387  -8.905  1.00  1.170          C  
ATOM   4117  CD  GLN A 257       9.386  13.132  -9.254  1.00  1.170          C  
ATOM   4118  OE1 GLN A 257      10.153  12.619  -8.437  1.00  1.170          O  
ATOM   4119  NE2 GLN A 257       9.773  13.504 -10.462  1.00  1.170          N  
ATOM   4120  H   GLN A 257       6.578  16.016  -8.394  1.00  1.020          H  
ATOM   4121  HA  GLN A 257       5.706  13.487  -7.302  1.00  1.000          H  
ATOM   4122 1HB  GLN A 257       8.438  14.824  -7.454  1.00  1.400          H  
ATOM   4123 2HB  GLN A 257       8.203  13.234  -6.816  1.00  1.400          H  
ATOM   4124 1HG  GLN A 257       7.398  12.440  -8.957  1.00  1.400          H  
ATOM   4125 2HG  GLN A 257       7.528  14.100  -9.628  1.00  1.400          H  
ATOM   4126 1HE2 GLN A 257      10.720  13.376 -10.745  1.00  1.400          H  
ATOM   4127 2HE2 GLN A 257       9.108  13.935 -11.123  1.00  1.400          H  
ATOM   4128  N   TRP A 258       6.741  15.880  -5.296  1.00  0.670          N  
ATOM   4129  CA  TRP A 258       6.780  16.295  -3.901  1.00  0.620          C  
ATOM   4130  C   TRP A 258       5.390  16.307  -3.274  1.00  0.520          C  
ATOM   4131  O   TRP A 258       5.186  15.796  -2.165  1.00  0.520          O  
ATOM   4132  CB  TRP A 258       7.457  17.651  -3.772  1.00  0.890          C  
ATOM   4133  CG  TRP A 258       7.601  18.072  -2.383  1.00  0.890          C  
ATOM   4134  CD1 TRP A 258       8.597  17.692  -1.540  1.00  0.890          C  
ATOM   4135  CD2 TRP A 258       6.759  18.970  -1.636  1.00  0.890          C  
ATOM   4136  NE1 TRP A 258       8.423  18.273  -0.322  1.00  0.890          N  
ATOM   4137  CE2 TRP A 258       7.303  19.062  -0.361  1.00  0.890          C  
ATOM   4138  CE3 TRP A 258       5.612  19.692  -1.943  1.00  0.890          C  
ATOM   4139  CZ2 TRP A 258       6.731  19.845   0.621  1.00  0.890          C  
ATOM   4140  CZ3 TRP A 258       5.040  20.482  -0.965  1.00  0.890          C  
ATOM   4141  CH2 TRP A 258       5.583  20.556   0.285  1.00  0.890          C  
ATOM   4142  H   TRP A 258       7.102  16.492  -6.038  1.00  0.800          H  
ATOM   4143  HA  TRP A 258       7.376  15.581  -3.350  1.00  0.740          H  
ATOM   4144 1HB  TRP A 258       8.440  17.626  -4.232  1.00  1.070          H  
ATOM   4145 2HB  TRP A 258       6.870  18.390  -4.297  1.00  1.070          H  
ATOM   4146  HD1 TRP A 258       9.410  17.017  -1.798  1.00  1.070          H  
ATOM   4147  HE1 TRP A 258       9.024  18.149   0.479  1.00  1.070          H  
ATOM   4148  HE3 TRP A 258       5.179  19.636  -2.929  1.00  1.070          H  
ATOM   4149  HZ2 TRP A 258       7.155  19.917   1.622  1.00  1.070          H  
ATOM   4150  HZ3 TRP A 258       4.145  21.047  -1.215  1.00  1.070          H  
ATOM   4151  HH2 TRP A 258       5.107  21.187   1.034  1.00  1.070          H  
ATOM   4152  N   LEU A 259       4.428  16.893  -3.983  1.00  0.520          N  
ATOM   4153  CA  LEU A 259       3.062  16.935  -3.487  1.00  0.580          C  
ATOM   4154  C   LEU A 259       2.479  15.527  -3.413  1.00  0.480          C  
ATOM   4155  O   LEU A 259       1.737  15.205  -2.477  1.00  0.450          O  
ATOM   4156  CB  LEU A 259       2.218  17.802  -4.401  1.00  0.790          C  
ATOM   4157  CG  LEU A 259       2.552  19.291  -4.406  1.00  0.790          C  
ATOM   4158  CD1 LEU A 259       1.832  19.878  -5.466  1.00  0.790          C  
ATOM   4159  CD2 LEU A 259       2.141  19.963  -3.137  1.00  0.790          C  
ATOM   4160  H   LEU A 259       4.662  17.329  -4.882  1.00  0.620          H  
ATOM   4161  HA  LEU A 259       3.072  17.347  -2.483  1.00  0.700          H  
ATOM   4162 1HB  LEU A 259       2.341  17.432  -5.419  1.00  0.950          H  
ATOM   4163 2HB  LEU A 259       1.174  17.692  -4.116  1.00  0.950          H  
ATOM   4164  HG  LEU A 259       3.614  19.425  -4.572  1.00  0.950          H  
ATOM   4165 1HD1 LEU A 259       2.051  20.932  -5.498  1.00  0.950          H  
ATOM   4166 2HD1 LEU A 259       2.125  19.402  -6.375  1.00  0.950          H  
ATOM   4167 3HD1 LEU A 259       0.791  19.717  -5.285  1.00  0.950          H  
ATOM   4168 1HD2 LEU A 259       2.374  21.026  -3.199  1.00  0.950          H  
ATOM   4169 2HD2 LEU A 259       1.097  19.841  -3.024  1.00  0.950          H  
ATOM   4170 3HD2 LEU A 259       2.648  19.534  -2.291  1.00  0.950          H  
ATOM   4171  N   THR A 260       2.810  14.684  -4.399  1.00  0.470          N  
ATOM   4172  CA  THR A 260       2.365  13.300  -4.447  1.00  0.460          C  
ATOM   4173  C   THR A 260       2.902  12.561  -3.227  1.00  0.390          C  
ATOM   4174  O   THR A 260       2.165  11.791  -2.612  1.00  0.370          O  
ATOM   4175  CB  THR A 260       2.768  12.635  -5.762  1.00  0.650          C  
ATOM   4176  OG1 THR A 260       2.139  13.313  -6.860  1.00  0.650          O  
ATOM   4177  CG2 THR A 260       2.355  11.209  -5.771  1.00  0.650          C  
ATOM   4178  H   THR A 260       3.378  15.016  -5.181  1.00  0.560          H  
ATOM   4179  HA  THR A 260       1.284  13.271  -4.399  1.00  0.550          H  
ATOM   4180  HB  THR A 260       3.818  12.727  -5.880  1.00  0.780          H  
ATOM   4181  HG1 THR A 260       2.610  14.159  -7.006  1.00  0.780          H  
ATOM   4182 1HG2 THR A 260       2.656  10.785  -6.710  1.00  0.780          H  
ATOM   4183 2HG2 THR A 260       2.832  10.678  -4.967  1.00  0.780          H  
ATOM   4184 3HG2 THR A 260       1.285  11.142  -5.663  1.00  0.780          H  
ATOM   4185  N   ILE A 261       4.171  12.791  -2.871  1.00  0.370          N  
ATOM   4186  CA  ILE A 261       4.772  12.191  -1.687  1.00  0.330          C  
ATOM   4187  C   ILE A 261       4.017  12.589  -0.451  1.00  0.300          C  
ATOM   4188  O   ILE A 261       3.697  11.739   0.368  1.00  0.270          O  
ATOM   4189  CB  ILE A 261       6.238  12.588  -1.511  1.00  0.480          C  
ATOM   4190  CG1 ILE A 261       7.040  11.958  -2.591  1.00  0.480          C  
ATOM   4191  CG2 ILE A 261       6.727  12.236  -0.119  1.00  0.480          C  
ATOM   4192  CD1 ILE A 261       8.395  12.529  -2.704  1.00  0.480          C  
ATOM   4193  H   ILE A 261       4.740  13.389  -3.476  1.00  0.440          H  
ATOM   4194  HA  ILE A 261       4.723  11.107  -1.793  1.00  0.400          H  
ATOM   4195  HB  ILE A 261       6.332  13.662  -1.646  1.00  0.570          H  
ATOM   4196 1HG1 ILE A 261       7.119  10.881  -2.418  1.00  0.570          H  
ATOM   4197 2HG1 ILE A 261       6.515  12.100  -3.488  1.00  0.570          H  
ATOM   4198 1HG2 ILE A 261       7.754  12.529   0.024  1.00  0.570          H  
ATOM   4199 2HG2 ILE A 261       6.141  12.742   0.626  1.00  0.570          H  
ATOM   4200 3HG2 ILE A 261       6.628  11.180   0.011  1.00  0.570          H  
ATOM   4201 1HD1 ILE A 261       8.938  12.108  -3.509  1.00  0.570          H  
ATOM   4202 2HD1 ILE A 261       8.306  13.583  -2.872  1.00  0.570          H  
ATOM   4203 3HD1 ILE A 261       8.912  12.346  -1.806  1.00  0.570          H  
ATOM   4204  N   SER A 262       3.698  13.875  -0.301  1.00  0.310          N  
ATOM   4205  CA  SER A 262       2.961  14.296   0.882  1.00  0.300          C  
ATOM   4206  C   SER A 262       1.664  13.494   1.006  1.00  0.280          C  
ATOM   4207  O   SER A 262       1.341  12.992   2.090  1.00  0.270          O  
ATOM   4208  CB  SER A 262       2.662  15.781   0.814  1.00  0.420          C  
ATOM   4209  OG  SER A 262       1.957  16.208   1.944  1.00  0.420          O  
ATOM   4210  H   SER A 262       4.019  14.562  -0.992  1.00  0.370          H  
ATOM   4211  HA  SER A 262       3.573  14.100   1.762  1.00  0.360          H  
ATOM   4212 1HB  SER A 262       3.600  16.333   0.727  1.00  0.510          H  
ATOM   4213 2HB  SER A 262       2.080  15.995  -0.080  1.00  0.510          H  
ATOM   4214  HG  SER A 262       1.857  17.157   1.843  1.00  0.510          H  
ATOM   4215  N   GLN A 263       0.943  13.336  -0.111  1.00  0.280          N  
ATOM   4216  CA  GLN A 263      -0.304  12.572  -0.143  1.00  0.290          C  
ATOM   4217  C   GLN A 263      -0.076  11.095   0.211  1.00  0.300          C  
ATOM   4218  O   GLN A 263      -0.843  10.529   0.997  1.00  0.310          O  
ATOM   4219  CB  GLN A 263      -0.896  12.687  -1.524  1.00  0.400          C  
ATOM   4220  CG  GLN A 263      -1.395  14.041  -1.857  1.00  0.400          C  
ATOM   4221  CD  GLN A 263      -1.681  14.120  -3.277  1.00  0.400          C  
ATOM   4222  OE1 GLN A 263      -2.659  13.590  -3.759  1.00  0.400          O  
ATOM   4223  NE2 GLN A 263      -0.806  14.777  -4.000  1.00  0.400          N  
ATOM   4224  H   GLN A 263       1.270  13.814  -0.959  1.00  0.340          H  
ATOM   4225  HA  GLN A 263      -0.998  12.997   0.573  1.00  0.350          H  
ATOM   4226 1HB  GLN A 263      -0.147  12.444  -2.253  1.00  0.480          H  
ATOM   4227 2HB  GLN A 263      -1.696  11.976  -1.637  1.00  0.480          H  
ATOM   4228 1HG  GLN A 263      -2.310  14.230  -1.310  1.00  0.480          H  
ATOM   4229 2HG  GLN A 263      -0.647  14.789  -1.606  1.00  0.480          H  
ATOM   4230 1HE2 GLN A 263      -0.919  14.845  -4.992  1.00  0.480          H  
ATOM   4231 2HE2 GLN A 263      -0.000  15.200  -3.541  1.00  0.480          H  
ATOM   4232  N   ILE A 264       1.022  10.510  -0.303  1.00  0.310          N  
ATOM   4233  CA  ILE A 264       1.389   9.122  -0.010  1.00  0.300          C  
ATOM   4234  C   ILE A 264       1.703   8.968   1.470  1.00  0.270          C  
ATOM   4235  O   ILE A 264       1.297   7.976   2.084  1.00  0.270          O  
ATOM   4236  CB  ILE A 264       2.589   8.640  -0.867  1.00  0.420          C  
ATOM   4237  CG1 ILE A 264       2.125   8.520  -2.363  1.00  0.420          C  
ATOM   4238  CG2 ILE A 264       3.129   7.284  -0.306  1.00  0.420          C  
ATOM   4239  CD1 ILE A 264       3.267   8.348  -3.388  1.00  0.420          C  
ATOM   4240  H   ILE A 264       1.573  11.036  -0.984  1.00  0.370          H  
ATOM   4241  HA  ILE A 264       0.545   8.484  -0.244  1.00  0.360          H  
ATOM   4242  HB  ILE A 264       3.377   9.375  -0.838  1.00  0.510          H  
ATOM   4243 1HG1 ILE A 264       1.440   7.676  -2.442  1.00  0.510          H  
ATOM   4244 2HG1 ILE A 264       1.567   9.415  -2.622  1.00  0.510          H  
ATOM   4245 1HG2 ILE A 264       3.960   6.933  -0.903  1.00  0.510          H  
ATOM   4246 2HG2 ILE A 264       3.470   7.398   0.720  1.00  0.510          H  
ATOM   4247 3HG2 ILE A 264       2.332   6.549  -0.324  1.00  0.510          H  
ATOM   4248 1HD1 ILE A 264       2.840   8.282  -4.387  1.00  0.510          H  
ATOM   4249 2HD1 ILE A 264       3.936   9.208  -3.337  1.00  0.510          H  
ATOM   4250 3HD1 ILE A 264       3.829   7.452  -3.182  1.00  0.510          H  
ATOM   4251  N   ILE A 265       2.456   9.902   2.037  1.00  0.270          N  
ATOM   4252  CA  ILE A 265       2.770   9.841   3.446  1.00  0.290          C  
ATOM   4253  C   ILE A 265       1.487   9.924   4.255  1.00  0.300          C  
ATOM   4254  O   ILE A 265       1.323   9.143   5.180  1.00  0.330          O  
ATOM   4255  CB  ILE A 265       3.816  10.889   3.878  1.00  0.400          C  
ATOM   4256  CG1 ILE A 265       5.197  10.500   3.245  1.00  0.400          C  
ATOM   4257  CG2 ILE A 265       3.891  10.969   5.410  1.00  0.400          C  
ATOM   4258  CD1 ILE A 265       6.269  11.558   3.357  1.00  0.400          C  
ATOM   4259  H   ILE A 265       2.809  10.663   1.460  1.00  0.320          H  
ATOM   4260  HA  ILE A 265       3.215   8.870   3.647  1.00  0.350          H  
ATOM   4261  HB  ILE A 265       3.535  11.864   3.472  1.00  0.480          H  
ATOM   4262 1HG1 ILE A 265       5.558   9.588   3.715  1.00  0.480          H  
ATOM   4263 2HG1 ILE A 265       5.035  10.299   2.186  1.00  0.480          H  
ATOM   4264 1HG2 ILE A 265       4.619  11.708   5.715  1.00  0.480          H  
ATOM   4265 2HG2 ILE A 265       2.923  11.258   5.804  1.00  0.480          H  
ATOM   4266 3HG2 ILE A 265       4.171   9.994   5.814  1.00  0.480          H  
ATOM   4267 1HD1 ILE A 265       7.175  11.204   2.880  1.00  0.480          H  
ATOM   4268 2HD1 ILE A 265       5.929  12.466   2.871  1.00  0.480          H  
ATOM   4269 3HD1 ILE A 265       6.482  11.770   4.396  1.00  0.480          H  
ATOM   4270  N   PHE A 266       0.548  10.826   3.927  1.00  0.310          N  
ATOM   4271  CA  PHE A 266      -0.694  10.821   4.700  1.00  0.330          C  
ATOM   4272  C   PHE A 266      -1.346   9.439   4.634  1.00  0.310          C  
ATOM   4273  O   PHE A 266      -1.749   8.887   5.656  1.00  0.310          O  
ATOM   4274  CB  PHE A 266      -1.735  11.812   4.152  1.00  0.450          C  
ATOM   4275  CG  PHE A 266      -1.570  13.263   4.498  1.00  0.450          C  
ATOM   4276  CD1 PHE A 266      -1.105  14.168   3.564  1.00  0.450          C  
ATOM   4277  CD2 PHE A 266      -1.924  13.731   5.748  1.00  0.450          C  
ATOM   4278  CE1 PHE A 266      -0.986  15.500   3.861  1.00  0.450          C  
ATOM   4279  CE2 PHE A 266      -1.808  15.068   6.057  1.00  0.450          C  
ATOM   4280  CZ  PHE A 266      -1.338  15.956   5.109  1.00  0.450          C  
ATOM   4281  H   PHE A 266       0.713  11.505   3.177  1.00  0.370          H  
ATOM   4282  HA  PHE A 266      -0.463  11.056   5.738  1.00  0.400          H  
ATOM   4283 1HB  PHE A 266      -1.742  11.736   3.065  1.00  0.540          H  
ATOM   4284 2HB  PHE A 266      -2.720  11.501   4.488  1.00  0.540          H  
ATOM   4285  HD1 PHE A 266      -0.836  13.824   2.588  1.00  0.540          H  
ATOM   4286  HD2 PHE A 266      -2.301  13.034   6.488  1.00  0.540          H  
ATOM   4287  HE1 PHE A 266      -0.614  16.192   3.105  1.00  0.540          H  
ATOM   4288  HE2 PHE A 266      -2.090  15.428   7.048  1.00  0.540          H  
ATOM   4289  HZ  PHE A 266      -1.246  17.014   5.352  1.00  0.540          H  
ATOM   4290  N   GLY A 267      -1.424   8.857   3.427  1.00  0.320          N  
ATOM   4291  CA  GLY A 267      -2.030   7.537   3.222  1.00  0.370          C  
ATOM   4292  C   GLY A 267      -1.322   6.446   4.026  1.00  0.360          C  
ATOM   4293  O   GLY A 267      -1.967   5.561   4.611  1.00  0.390          O  
ATOM   4294  H   GLY A 267      -1.084   9.363   2.603  1.00  0.380          H  
ATOM   4295 1HA  GLY A 267      -3.088   7.570   3.476  1.00  0.440          H  
ATOM   4296 2HA  GLY A 267      -1.961   7.291   2.161  1.00  0.440          H  
ATOM   4297  N   GLY A 268       0.002   6.585   4.132  1.00  0.350          N  
ATOM   4298  CA  GLY A 268       0.904   5.678   4.825  1.00  0.400          C  
ATOM   4299  C   GLY A 268       0.878   5.789   6.354  1.00  0.440          C  
ATOM   4300  O   GLY A 268       1.552   5.018   7.047  1.00  0.850          O  
ATOM   4301  H   GLY A 268       0.427   7.331   3.573  1.00  0.420          H  
ATOM   4302 1HA  GLY A 268       0.678   4.663   4.523  1.00  0.480          H  
ATOM   4303 2HA  GLY A 268       1.916   5.884   4.477  1.00  0.480          H  
ATOM   4304  N   ILE A 269       0.122   6.733   6.892  1.00  0.320          N  
ATOM   4305  CA  ILE A 269       0.033   6.914   8.327  1.00  0.340          C  
ATOM   4306  C   ILE A 269      -1.295   6.364   8.813  1.00  0.320          C  
ATOM   4307  O   ILE A 269      -2.347   6.654   8.250  1.00  0.310          O  
ATOM   4308  CB  ILE A 269       0.261   8.392   8.704  1.00  0.470          C  
ATOM   4309  CG1 ILE A 269       1.696   8.793   8.348  1.00  0.470          C  
ATOM   4310  CG2 ILE A 269      -0.020   8.620  10.147  1.00  0.470          C  
ATOM   4311  CD1 ILE A 269       1.961  10.282   8.392  1.00  0.470          C  
ATOM   4312  H   ILE A 269      -0.446   7.347   6.292  1.00  0.380          H  
ATOM   4313  HA  ILE A 269       0.821   6.337   8.800  1.00  0.410          H  
ATOM   4314  HB  ILE A 269      -0.396   9.004   8.097  1.00  0.560          H  
ATOM   4315 1HG1 ILE A 269       2.370   8.308   9.049  1.00  0.560          H  
ATOM   4316 2HG1 ILE A 269       1.924   8.430   7.358  1.00  0.560          H  
ATOM   4317 1HG2 ILE A 269       0.112   9.654  10.416  1.00  0.560          H  
ATOM   4318 2HG2 ILE A 269      -1.043   8.354  10.321  1.00  0.560          H  
ATOM   4319 3HG2 ILE A 269       0.646   8.001  10.746  1.00  0.560          H  
ATOM   4320 1HD1 ILE A 269       2.999  10.459   8.128  1.00  0.560          H  
ATOM   4321 2HD1 ILE A 269       1.310  10.781   7.672  1.00  0.560          H  
ATOM   4322 3HD1 ILE A 269       1.781  10.683   9.377  1.00  0.560          H  
ATOM   4323  N   GLY A 270      -1.258   5.526   9.841  1.00  0.380          N  
ATOM   4324  CA  GLY A 270      -2.493   4.916  10.296  1.00  0.420          C  
ATOM   4325  C   GLY A 270      -3.513   5.984  10.644  1.00  0.420          C  
ATOM   4326  O   GLY A 270      -3.172   7.052  11.151  1.00  0.420          O  
ATOM   4327  H   GLY A 270      -0.373   5.299  10.278  1.00  0.460          H  
ATOM   4328 1HA  GLY A 270      -2.883   4.287   9.500  1.00  0.500          H  
ATOM   4329 2HA  GLY A 270      -2.295   4.287  11.162  1.00  0.500          H  
ATOM   4330  N   TYR A 271      -4.789   5.693  10.453  1.00  0.460          N  
ATOM   4331  CA  TYR A 271      -5.777   6.722  10.706  1.00  0.470          C  
ATOM   4332  C   TYR A 271      -5.743   7.235  12.168  1.00  0.480          C  
ATOM   4333  O   TYR A 271      -5.925   8.438  12.372  1.00  0.490          O  
ATOM   4334  CB  TYR A 271      -7.151   6.243  10.227  1.00  0.650          C  
ATOM   4335  CG  TYR A 271      -7.206   5.899   8.695  1.00  0.650          C  
ATOM   4336  CD1 TYR A 271      -6.325   6.475   7.754  1.00  0.650          C  
ATOM   4337  CD2 TYR A 271      -8.142   4.968   8.243  1.00  0.650          C  
ATOM   4338  CE1 TYR A 271      -6.399   6.115   6.427  1.00  0.650          C  
ATOM   4339  CE2 TYR A 271      -8.198   4.618   6.897  1.00  0.650          C  
ATOM   4340  CZ  TYR A 271      -7.331   5.189   6.002  1.00  0.650          C  
ATOM   4341  OH  TYR A 271      -7.365   4.838   4.677  1.00  0.650          O  
ATOM   4342  H   TYR A 271      -5.075   4.787  10.083  1.00  0.550          H  
ATOM   4343  HA  TYR A 271      -5.519   7.588  10.104  1.00  0.560          H  
ATOM   4344 1HB  TYR A 271      -7.503   5.386  10.776  1.00  0.780          H  
ATOM   4345 2HB  TYR A 271      -7.840   7.031  10.394  1.00  0.780          H  
ATOM   4346  HD1 TYR A 271      -5.571   7.193   8.040  1.00  0.780          H  
ATOM   4347  HD2 TYR A 271      -8.832   4.506   8.949  1.00  0.780          H  
ATOM   4348  HE1 TYR A 271      -5.706   6.556   5.708  1.00  0.780          H  
ATOM   4349  HE2 TYR A 271      -8.930   3.881   6.551  1.00  0.780          H  
ATOM   4350  HH  TYR A 271      -7.937   4.057   4.548  1.00  0.780          H  
ATOM   4351  N   PRO A 272      -5.558   6.379  13.216  1.00  0.530          N  
ATOM   4352  CA  PRO A 272      -5.420   6.775  14.611  1.00  0.580          C  
ATOM   4353  C   PRO A 272      -4.185   7.649  14.856  1.00  0.590          C  
ATOM   4354  O   PRO A 272      -4.109   8.346  15.866  1.00  0.670          O  
ATOM   4355  CB  PRO A 272      -5.291   5.437  15.348  1.00  0.870          C  
ATOM   4356  CG  PRO A 272      -5.919   4.432  14.431  1.00  0.870          C  
ATOM   4357  CD  PRO A 272      -5.569   4.909  13.051  1.00  0.870          C  
ATOM   4358  HA  PRO A 272      -6.331   7.296  14.923  1.00  0.700          H  
ATOM   4359 1HB  PRO A 272      -4.240   5.235  15.564  1.00  1.040          H  
ATOM   4360 2HB  PRO A 272      -5.803   5.504  16.321  1.00  1.040          H  
ATOM   4361 1HG  PRO A 272      -5.530   3.420  14.650  1.00  1.040          H  
ATOM   4362 2HG  PRO A 272      -7.007   4.395  14.598  1.00  1.040          H  
ATOM   4363 1HD  PRO A 272      -4.572   4.535  12.810  1.00  1.040          H  
ATOM   4364 2HD  PRO A 272      -6.327   4.568  12.371  1.00  1.040          H  
ATOM   4365  N   CYS A 273      -3.217   7.610  13.943  1.00  0.560          N  
ATOM   4366  CA  CYS A 273      -1.991   8.363  14.085  1.00  0.650          C  
ATOM   4367  C   CYS A 273      -2.263   9.758  13.583  1.00  0.670          C  
ATOM   4368  O   CYS A 273      -1.845  10.747  14.199  1.00  0.800          O  
ATOM   4369  CB  CYS A 273      -0.894   7.724  13.263  1.00  0.870          C  
ATOM   4370  SG  CYS A 273      -0.431   6.131  13.785  1.00  0.870          S  
ATOM   4371  H   CYS A 273      -3.321   7.074  13.087  1.00  0.670          H  
ATOM   4372  HA  CYS A 273      -1.713   8.412  15.126  1.00  0.780          H  
ATOM   4373 1HB  CYS A 273      -1.233   7.625  12.299  1.00  1.050          H  
ATOM   4374 2HB  CYS A 273      -0.014   8.359  13.250  1.00  1.050          H  
ATOM   4375  HG  CYS A 273      -0.533   6.408  15.095  1.00  1.050          H  
ATOM   4376  N   LEU A 274      -2.985   9.825  12.461  1.00  0.580          N  
ATOM   4377  CA  LEU A 274      -3.370  11.098  11.884  1.00  0.630          C  
ATOM   4378  C   LEU A 274      -4.274  11.788  12.898  1.00  0.710          C  
ATOM   4379  O   LEU A 274      -4.225  13.001  13.064  1.00  0.850          O  
ATOM   4380  CB  LEU A 274      -4.125  10.911  10.558  1.00  0.860          C  
ATOM   4381  CG  LEU A 274      -3.343  10.339   9.337  1.00  0.860          C  
ATOM   4382  CD1 LEU A 274      -4.321  10.100   8.214  1.00  0.860          C  
ATOM   4383  CD2 LEU A 274      -2.242  11.301   8.891  1.00  0.860          C  
ATOM   4384  H   LEU A 274      -3.235   8.946  11.996  1.00  0.700          H  
ATOM   4385  HA  LEU A 274      -2.487  11.714  11.735  1.00  0.760          H  
ATOM   4386 1HB  LEU A 274      -4.958  10.237  10.745  1.00  1.030          H  
ATOM   4387 2HB  LEU A 274      -4.532  11.877  10.264  1.00  1.030          H  
ATOM   4388  HG  LEU A 274      -2.913   9.379   9.600  1.00  1.030          H  
ATOM   4389 1HD1 LEU A 274      -3.789   9.670   7.357  1.00  1.030          H  
ATOM   4390 2HD1 LEU A 274      -5.087   9.409   8.543  1.00  1.030          H  
ATOM   4391 3HD1 LEU A 274      -4.784  11.039   7.924  1.00  1.030          H  
ATOM   4392 1HD2 LEU A 274      -1.728  10.881   8.027  1.00  1.030          H  
ATOM   4393 2HD2 LEU A 274      -2.687  12.253   8.622  1.00  1.030          H  
ATOM   4394 3HD2 LEU A 274      -1.527  11.452   9.691  1.00  1.030          H  
ATOM   4395  N   PHE A 275      -5.095  10.987  13.600  1.00  0.650          N  
ATOM   4396  CA  PHE A 275      -5.996  11.465  14.636  1.00  0.740          C  
ATOM   4397  C   PHE A 275      -5.199  12.101  15.774  1.00  0.860          C  
ATOM   4398  O   PHE A 275      -5.405  13.273  16.118  1.00  1.010          O  
ATOM   4399  CB  PHE A 275      -6.778  10.308  15.216  1.00  1.000          C  
ATOM   4400  CG  PHE A 275      -7.838  10.679  16.153  1.00  1.000          C  
ATOM   4401  CD1 PHE A 275      -9.067  11.064  15.657  1.00  1.000          C  
ATOM   4402  CD2 PHE A 275      -7.642  10.653  17.520  1.00  1.000          C  
ATOM   4403  CE1 PHE A 275     -10.085  11.413  16.487  1.00  1.000          C  
ATOM   4404  CE2 PHE A 275      -8.665  11.011  18.361  1.00  1.000          C  
ATOM   4405  CZ  PHE A 275      -9.888  11.390  17.840  1.00  1.000          C  
ATOM   4406  H   PHE A 275      -5.120   9.997  13.350  1.00  0.780          H  
ATOM   4407  HA  PHE A 275      -6.670  12.204  14.216  1.00  0.890          H  
ATOM   4408 1HB  PHE A 275      -7.168   9.715  14.444  1.00  1.200          H  
ATOM   4409 2HB  PHE A 275      -6.101   9.685  15.765  1.00  1.200          H  
ATOM   4410  HD1 PHE A 275      -9.214  11.076  14.591  1.00  1.200          H  
ATOM   4411  HD2 PHE A 275      -6.668  10.350  17.934  1.00  1.200          H  
ATOM   4412  HE1 PHE A 275     -11.051  11.715  16.082  1.00  1.200          H  
ATOM   4413  HE2 PHE A 275      -8.513  11.004  19.442  1.00  1.200          H  
ATOM   4414  HZ  PHE A 275     -10.698  11.683  18.514  1.00  1.200          H  
ATOM   4415  N   ASP A 276      -4.215  11.359  16.336  1.00  0.840          N  
ATOM   4416  CA  ASP A 276      -3.422  11.915  17.432  1.00  0.990          C  
ATOM   4417  C   ASP A 276      -2.715  13.189  17.026  1.00  1.130          C  
ATOM   4418  O   ASP A 276      -2.659  14.123  17.821  1.00  1.270          O  
ATOM   4419  CB  ASP A 276      -2.352  10.953  17.950  1.00  1.330          C  
ATOM   4420  CG  ASP A 276      -2.796   9.801  18.818  1.00  1.330          C  
ATOM   4421  OD1 ASP A 276      -3.886   9.764  19.303  1.00  1.330          O  
ATOM   4422  OD2 ASP A 276      -1.939   8.944  19.016  1.00  1.330          O  
ATOM   4423  H   ASP A 276      -4.058  10.391  16.038  1.00  1.010          H  
ATOM   4424  HA  ASP A 276      -4.098  12.151  18.252  1.00  1.190          H  
ATOM   4425 1HB  ASP A 276      -1.827  10.542  17.086  1.00  1.590          H  
ATOM   4426 2HB  ASP A 276      -1.644  11.503  18.517  1.00  1.590          H  
ATOM   4427  N   GLY A 277      -2.258  13.273  15.766  1.00  1.100          N  
ATOM   4428  CA  GLY A 277      -1.565  14.458  15.261  1.00  1.260          C  
ATOM   4429  C   GLY A 277      -2.512  15.649  15.315  1.00  1.320          C  
ATOM   4430  O   GLY A 277      -2.397  16.345  16.328  1.00  1.480          O  
ATOM   4431  H   GLY A 277      -2.326  12.450  15.154  1.00  1.320          H  
ATOM   4432 1HA  GLY A 277      -0.669  14.648  15.834  1.00  1.510          H  
ATOM   4433 2HA  GLY A 277      -1.260  14.276  14.231  1.00  1.510          H  
ATOM   4434  N   PHE A 278      -3.727  15.275  14.922  1.00  1.240          N  
ATOM   4435  CA  PHE A 278      -4.652  16.306  14.544  1.00  1.350          C  
ATOM   4436  C   PHE A 278      -5.140  16.945  15.836  1.00  1.430          C  
ATOM   4437  O   PHE A 278      -5.037  18.166  15.996  1.00  1.610          O  
ATOM   4438  CB  PHE A 278      -5.818  15.725  13.757  1.00  1.850          C  
ATOM   4439  CG  PHE A 278      -6.849  16.708  13.375  1.00  1.850          C  
ATOM   4440  CD1 PHE A 278      -6.641  17.570  12.316  1.00  1.850          C  
ATOM   4441  CD2 PHE A 278      -8.044  16.778  14.073  1.00  1.850          C  
ATOM   4442  CE1 PHE A 278      -7.604  18.482  11.960  1.00  1.850          C  
ATOM   4443  CE2 PHE A 278      -9.003  17.687  13.721  1.00  1.850          C  
ATOM   4444  CZ  PHE A 278      -8.785  18.541  12.662  1.00  1.850          C  
ATOM   4445  H   PHE A 278      -4.204  14.628  15.543  1.00  1.490          H  
ATOM   4446  HA  PHE A 278      -4.137  17.057  13.947  1.00  1.620          H  
ATOM   4447 1HB  PHE A 278      -5.435  15.259  12.851  1.00  2.220          H  
ATOM   4448 2HB  PHE A 278      -6.290  14.941  14.341  1.00  2.220          H  
ATOM   4449  HD1 PHE A 278      -5.704  17.518  11.761  1.00  2.220          H  
ATOM   4450  HD2 PHE A 278      -8.217  16.101  14.913  1.00  2.220          H  
ATOM   4451  HE1 PHE A 278      -7.432  19.156  11.122  1.00  2.220          H  
ATOM   4452  HE2 PHE A 278      -9.940  17.737  14.277  1.00  2.220          H  
ATOM   4453  HZ  PHE A 278      -9.550  19.264  12.382  1.00  2.220          H  
ATOM   4454  N   GLU A 279      -5.676  16.110  16.757  1.00  1.340          N  
ATOM   4455  CA  GLU A 279      -6.181  16.621  18.021  1.00  1.440          C  
ATOM   4456  C   GLU A 279      -5.096  17.096  18.973  1.00  1.570          C  
ATOM   4457  O   GLU A 279      -5.269  18.116  19.631  1.00  1.730          O  
ATOM   4458  CB  GLU A 279      -7.043  15.602  18.764  1.00  1.980          C  
ATOM   4459  CG  GLU A 279      -8.396  15.326  18.148  1.00  1.980          C  
ATOM   4460  CD  GLU A 279      -9.285  14.524  19.065  1.00  1.980          C  
ATOM   4461  OE1 GLU A 279      -8.811  14.081  20.097  1.00  1.980          O  
ATOM   4462  OE2 GLU A 279     -10.444  14.391  18.766  1.00  1.980          O  
ATOM   4463  H   GLU A 279      -5.729  15.110  16.564  1.00  1.610          H  
ATOM   4464  HA  GLU A 279      -6.817  17.475  17.797  1.00  1.730          H  
ATOM   4465 1HB  GLU A 279      -6.508  14.649  18.792  1.00  2.370          H  
ATOM   4466 2HB  GLU A 279      -7.176  15.921  19.784  1.00  2.370          H  
ATOM   4467 1HG  GLU A 279      -8.881  16.269  17.905  1.00  2.370          H  
ATOM   4468 2HG  GLU A 279      -8.248  14.770  17.218  1.00  2.370          H  
ATOM   4469  N   ALA A 280      -3.953  16.410  19.083  1.00  1.550          N  
ATOM   4470  CA  ALA A 280      -2.964  16.894  20.033  1.00  1.720          C  
ATOM   4471  C   ALA A 280      -2.550  18.313  19.673  1.00  1.860          C  
ATOM   4472  O   ALA A 280      -2.399  19.167  20.559  1.00  2.030          O  
ATOM   4473  CB  ALA A 280      -1.748  15.988  20.045  1.00  2.340          C  
ATOM   4474  H   ALA A 280      -3.759  15.547  18.569  1.00  1.860          H  
ATOM   4475  HA  ALA A 280      -3.414  16.904  21.025  1.00  2.060          H  
ATOM   4476 1HB  ALA A 280      -1.025  16.353  20.755  1.00  2.810          H  
ATOM   4477 2HB  ALA A 280      -2.037  14.969  20.312  1.00  2.810          H  
ATOM   4478 3HB  ALA A 280      -1.325  15.995  19.058  1.00  2.810          H  
ATOM   4479  N   ILE A 281      -2.428  18.575  18.367  1.00  1.830          N  
ATOM   4480  CA  ILE A 281      -2.038  19.881  17.891  1.00  2.030          C  
ATOM   4481  C   ILE A 281      -3.166  20.893  18.061  1.00  2.200          C  
ATOM   4482  O   ILE A 281      -2.948  21.973  18.610  1.00  2.430          O  
ATOM   4483  CB  ILE A 281      -1.575  19.797  16.430  1.00  2.760          C  
ATOM   4484  CG1 ILE A 281      -0.274  18.935  16.381  1.00  2.760          C  
ATOM   4485  CG2 ILE A 281      -1.335  21.223  15.872  1.00  2.760          C  
ATOM   4486  CD1 ILE A 281       0.150  18.498  14.999  1.00  2.760          C  
ATOM   4487  H   ILE A 281      -2.565  17.814  17.689  1.00  2.200          H  
ATOM   4488  HA  ILE A 281      -1.193  20.211  18.482  1.00  2.440          H  
ATOM   4489  HB  ILE A 281      -2.336  19.283  15.833  1.00  3.310          H  
ATOM   4490 1HG1 ILE A 281       0.536  19.505  16.827  1.00  3.310          H  
ATOM   4491 2HG1 ILE A 281      -0.430  18.035  16.977  1.00  3.310          H  
ATOM   4492 1HG2 ILE A 281      -1.005  21.169  14.843  1.00  3.310          H  
ATOM   4493 2HG2 ILE A 281      -2.256  21.798  15.907  1.00  3.310          H  
ATOM   4494 3HG2 ILE A 281      -0.576  21.727  16.471  1.00  3.310          H  
ATOM   4495 1HD1 ILE A 281       1.057  17.898  15.076  1.00  3.310          H  
ATOM   4496 2HD1 ILE A 281      -0.642  17.899  14.550  1.00  3.310          H  
ATOM   4497 3HD1 ILE A 281       0.349  19.360  14.372  1.00  3.310          H  
ATOM   4498  N   LYS A 282      -4.377  20.562  17.615  1.00  2.160          N  
ATOM   4499  CA  LYS A 282      -5.462  21.525  17.726  1.00  2.420          C  
ATOM   4500  C   LYS A 282      -5.759  21.864  19.180  1.00  2.590          C  
ATOM   4501  O   LYS A 282      -6.075  23.016  19.496  1.00  2.840          O  
ATOM   4502  CB  LYS A 282      -6.729  20.997  17.041  1.00  3.280          C  
ATOM   4503  CG  LYS A 282      -6.674  20.901  15.494  1.00  3.280          C  
ATOM   4504  CD  LYS A 282      -6.657  22.271  14.814  1.00  3.280          C  
ATOM   4505  CE  LYS A 282      -6.729  22.128  13.296  1.00  3.280          C  
ATOM   4506  NZ  LYS A 282      -6.668  23.456  12.605  1.00  3.280          N  
ATOM   4507  H   LYS A 282      -4.535  19.651  17.176  1.00  2.590          H  
ATOM   4508  HA  LYS A 282      -5.153  22.445  17.241  1.00  2.900          H  
ATOM   4509 1HB  LYS A 282      -6.932  19.991  17.413  1.00  3.940          H  
ATOM   4510 2HB  LYS A 282      -7.579  21.620  17.315  1.00  3.940          H  
ATOM   4511 1HG  LYS A 282      -5.766  20.377  15.204  1.00  3.940          H  
ATOM   4512 2HG  LYS A 282      -7.525  20.323  15.134  1.00  3.940          H  
ATOM   4513 1HD  LYS A 282      -7.500  22.867  15.164  1.00  3.940          H  
ATOM   4514 2HD  LYS A 282      -5.735  22.794  15.058  1.00  3.940          H  
ATOM   4515 1HE  LYS A 282      -5.896  21.512  12.958  1.00  3.940          H  
ATOM   4516 2HE  LYS A 282      -7.663  21.633  13.030  1.00  3.940          H  
ATOM   4517 1HZ  LYS A 282      -6.719  23.319  11.605  1.00  3.940          H  
ATOM   4518 2HZ  LYS A 282      -7.445  24.032  12.903  1.00  3.940          H  
ATOM   4519 3HZ  LYS A 282      -5.801  23.920  12.834  1.00  3.940          H  
ATOM   4520  N   LYS A 283      -5.649  20.882  20.074  1.00  2.560          N  
ATOM   4521  CA  LYS A 283      -5.913  21.130  21.473  1.00  2.790          C  
ATOM   4522  C   LYS A 283      -4.844  22.012  22.100  1.00  2.840          C  
ATOM   4523  O   LYS A 283      -5.190  23.008  22.740  1.00  2.830          O  
ATOM   4524  CB  LYS A 283      -6.060  19.810  22.222  1.00  3.810          C  
ATOM   4525  CG  LYS A 283      -7.361  19.068  21.877  1.00  3.810          C  
ATOM   4526  CD  LYS A 283      -7.463  17.715  22.572  1.00  3.810          C  
ATOM   4527  CE  LYS A 283      -8.754  16.982  22.162  1.00  3.810          C  
ATOM   4528  NZ  LYS A 283      -8.832  15.605  22.736  1.00  3.810          N  
ATOM   4529  H   LYS A 283      -5.398  19.937  19.777  1.00  3.070          H  
ATOM   4530  HA  LYS A 283      -6.861  21.660  21.548  1.00  3.350          H  
ATOM   4531 1HB  LYS A 283      -5.220  19.160  21.970  1.00  4.580          H  
ATOM   4532 2HB  LYS A 283      -6.023  19.985  23.284  1.00  4.580          H  
ATOM   4533 1HG  LYS A 283      -8.207  19.686  22.179  1.00  4.580          H  
ATOM   4534 2HG  LYS A 283      -7.414  18.917  20.799  1.00  4.580          H  
ATOM   4535 1HD  LYS A 283      -6.604  17.103  22.287  1.00  4.580          H  
ATOM   4536 2HD  LYS A 283      -7.453  17.854  23.653  1.00  4.580          H  
ATOM   4537 1HE  LYS A 283      -9.615  17.554  22.503  1.00  4.580          H  
ATOM   4538 2HE  LYS A 283      -8.789  16.914  21.079  1.00  4.580          H  
ATOM   4539 1HZ  LYS A 283      -9.691  15.159  22.424  1.00  4.580          H  
ATOM   4540 2HZ  LYS A 283      -8.037  15.059  22.414  1.00  4.580          H  
ATOM   4541 3HZ  LYS A 283      -8.820  15.650  23.741  1.00  4.580          H  
ATOM   4542  N   LYS A 284      -3.543  21.751  21.860  1.00  2.970          N  
ATOM   4543  CA  LYS A 284      -2.571  22.642  22.491  1.00  3.120          C  
ATOM   4544  C   LYS A 284      -2.759  24.073  21.988  1.00  3.030          C  
ATOM   4545  O   LYS A 284      -2.543  25.034  22.733  1.00  3.320          O  
ATOM   4546  CB  LYS A 284      -1.111  22.196  22.279  1.00  4.310          C  
ATOM   4547  CG  LYS A 284      -0.547  22.323  20.884  1.00  4.310          C  
ATOM   4548  CD  LYS A 284       0.911  21.864  20.854  1.00  4.310          C  
ATOM   4549  CE  LYS A 284       1.529  22.029  19.476  1.00  4.310          C  
ATOM   4550  NZ  LYS A 284       2.958  21.600  19.458  1.00  4.310          N  
ATOM   4551  H   LYS A 284      -3.252  20.923  21.326  1.00  3.560          H  
ATOM   4552  HA  LYS A 284      -2.763  22.642  23.562  1.00  3.740          H  
ATOM   4553 1HB  LYS A 284      -0.455  22.773  22.910  1.00  5.170          H  
ATOM   4554 2HB  LYS A 284      -1.008  21.151  22.574  1.00  5.170          H  
ATOM   4555 1HG  LYS A 284      -1.124  21.709  20.224  1.00  5.170          H  
ATOM   4556 2HG  LYS A 284      -0.597  23.353  20.542  1.00  5.170          H  
ATOM   4557 1HD  LYS A 284       1.494  22.443  21.578  1.00  5.170          H  
ATOM   4558 2HD  LYS A 284       0.965  20.812  21.138  1.00  5.170          H  
ATOM   4559 1HE  LYS A 284       0.971  21.425  18.765  1.00  5.170          H  
ATOM   4560 2HE  LYS A 284       1.468  23.075  19.176  1.00  5.170          H  
ATOM   4561 1HZ  LYS A 284       3.334  21.716  18.530  1.00  5.170          H  
ATOM   4562 2HZ  LYS A 284       3.496  22.170  20.108  1.00  5.170          H  
ATOM   4563 3HZ  LYS A 284       3.020  20.626  19.726  1.00  5.170          H  
ATOM   4564  N   ILE A 285      -3.231  24.240  20.743  1.00  2.960          N  
ATOM   4565  CA  ILE A 285      -3.463  25.587  20.255  1.00  3.040          C  
ATOM   4566  C   ILE A 285      -4.599  26.223  21.052  1.00  3.150          C  
ATOM   4567  O   ILE A 285      -4.448  27.322  21.591  1.00  3.400          O  
ATOM   4568  CB  ILE A 285      -3.780  25.592  18.741  1.00  4.220          C  
ATOM   4569  CG1 ILE A 285      -2.507  25.157  17.955  1.00  4.220          C  
ATOM   4570  CG2 ILE A 285      -4.271  26.994  18.301  1.00  4.220          C  
ATOM   4571  CD1 ILE A 285      -2.747  24.803  16.493  1.00  4.220          C  
ATOM   4572  H   ILE A 285      -3.356  23.423  20.131  1.00  3.550          H  
ATOM   4573  HA  ILE A 285      -2.561  26.173  20.416  1.00  3.650          H  
ATOM   4574  HB  ILE A 285      -4.554  24.856  18.535  1.00  5.070          H  
ATOM   4575 1HG1 ILE A 285      -1.782  25.967  17.995  1.00  5.070          H  
ATOM   4576 2HG1 ILE A 285      -2.075  24.290  18.446  1.00  5.070          H  
ATOM   4577 1HG2 ILE A 285      -4.500  26.992  17.243  1.00  5.070          H  
ATOM   4578 2HG2 ILE A 285      -5.172  27.269  18.846  1.00  5.070          H  
ATOM   4579 3HG2 ILE A 285      -3.493  27.732  18.502  1.00  5.070          H  
ATOM   4580 1HD1 ILE A 285      -1.802  24.508  16.039  1.00  5.070          H  
ATOM   4581 2HD1 ILE A 285      -3.448  23.972  16.439  1.00  5.070          H  
ATOM   4582 3HD1 ILE A 285      -3.150  25.651  15.956  1.00  5.070          H  
ATOM   4583  N   LYS A 286      -5.723  25.508  21.179  1.00  3.490          N  
ATOM   4584  CA  LYS A 286      -6.895  26.003  21.901  1.00  4.050          C  
ATOM   4585  C   LYS A 286      -6.601  26.332  23.360  1.00  4.170          C  
ATOM   4586  O   LYS A 286      -7.145  27.294  23.907  1.00  4.680          O  
ATOM   4587  CB  LYS A 286      -8.042  24.996  21.824  1.00  5.450          C  
ATOM   4588  CG  LYS A 286      -8.703  24.887  20.444  1.00  5.450          C  
ATOM   4589  CD  LYS A 286      -9.801  23.826  20.437  1.00  5.450          C  
ATOM   4590  CE  LYS A 286     -10.448  23.691  19.060  1.00  5.450          C  
ATOM   4591  NZ  LYS A 286     -11.507  22.635  19.042  1.00  5.450          N  
ATOM   4592  H   LYS A 286      -5.770  24.592  20.720  1.00  4.190          H  
ATOM   4593  HA  LYS A 286      -7.219  26.924  21.419  1.00  4.860          H  
ATOM   4594 1HB  LYS A 286      -7.662  24.008  22.090  1.00  6.540          H  
ATOM   4595 2HB  LYS A 286      -8.806  25.258  22.553  1.00  6.540          H  
ATOM   4596 1HG  LYS A 286      -9.140  25.851  20.185  1.00  6.540          H  
ATOM   4597 2HG  LYS A 286      -7.954  24.643  19.696  1.00  6.540          H  
ATOM   4598 1HD  LYS A 286      -9.369  22.863  20.718  1.00  6.540          H  
ATOM   4599 2HD  LYS A 286     -10.567  24.089  21.165  1.00  6.540          H  
ATOM   4600 1HE  LYS A 286     -10.894  24.644  18.780  1.00  6.540          H  
ATOM   4601 2HE  LYS A 286      -9.678  23.432  18.330  1.00  6.540          H  
ATOM   4602 1HZ  LYS A 286     -11.909  22.575  18.116  1.00  6.540          H  
ATOM   4603 2HZ  LYS A 286     -11.099  21.745  19.289  1.00  6.540          H  
ATOM   4604 3HZ  LYS A 286     -12.231  22.869  19.707  1.00  6.540          H  
ATOM   4605  N   TYR A 287      -5.715  25.562  23.984  1.00  4.030          N  
ATOM   4606  CA  TYR A 287      -5.382  25.779  25.380  1.00  4.370          C  
ATOM   4607  C   TYR A 287      -4.184  26.704  25.611  1.00  3.650          C  
ATOM   4608  O   TYR A 287      -3.762  26.867  26.759  1.00  3.930          O  
ATOM   4609  CB  TYR A 287      -5.058  24.459  26.083  1.00  5.980          C  
ATOM   4610  CG  TYR A 287      -6.179  23.475  26.233  1.00  5.980          C  
ATOM   4611  CD1 TYR A 287      -6.109  22.247  25.592  1.00  5.980          C  
ATOM   4612  CD2 TYR A 287      -7.280  23.789  27.008  1.00  5.980          C  
ATOM   4613  CE1 TYR A 287      -7.132  21.341  25.730  1.00  5.980          C  
ATOM   4614  CE2 TYR A 287      -8.305  22.880  27.143  1.00  5.980          C  
ATOM   4615  CZ  TYR A 287      -8.231  21.659  26.505  1.00  5.980          C  
ATOM   4616  OH  TYR A 287      -9.252  20.746  26.639  1.00  5.980          O  
ATOM   4617  H   TYR A 287      -5.335  24.753  23.482  1.00  4.840          H  
ATOM   4618  HA  TYR A 287      -6.243  26.237  25.863  1.00  5.240          H  
ATOM   4619 1HB  TYR A 287      -4.264  23.964  25.523  1.00  7.180          H  
ATOM   4620 2HB  TYR A 287      -4.676  24.673  27.074  1.00  7.180          H  
ATOM   4621  HD1 TYR A 287      -5.242  21.996  24.987  1.00  7.180          H  
ATOM   4622  HD2 TYR A 287      -7.338  24.753  27.513  1.00  7.180          H  
ATOM   4623  HE1 TYR A 287      -7.081  20.377  25.236  1.00  7.180          H  
ATOM   4624  HE2 TYR A 287      -9.174  23.125  27.755  1.00  7.180          H  
ATOM   4625  HH  TYR A 287      -9.938  21.112  27.203  1.00  7.180          H  
ATOM   4626  N   GLY A 288      -3.569  27.250  24.554  1.00  3.000          N  
ATOM   4627  CA  GLY A 288      -2.413  28.123  24.755  1.00  2.850          C  
ATOM   4628  C   GLY A 288      -1.178  27.376  25.276  1.00  3.600          C  
ATOM   4629  O   GLY A 288      -0.392  27.936  26.046  1.00  4.290          O  
ATOM   4630  H   GLY A 288      -3.937  27.117  23.605  1.00  3.600          H  
ATOM   4631 1HA  GLY A 288      -2.170  28.602  23.806  1.00  3.420          H  
ATOM   4632 2HA  GLY A 288      -2.681  28.915  25.450  1.00  3.420          H  
ATOM   4633  N   ARG A 289      -1.038  26.102  24.924  1.00  3.890          N  
ATOM   4634  CA  ARG A 289       0.061  25.287  25.414  1.00  4.740          C  
ATOM   4635  C   ARG A 289       1.208  25.176  24.413  1.00  4.980          C  
ATOM   4636  O   ARG A 289       1.027  25.348  23.208  1.00  5.690          O  
ATOM   4637  CB  ARG A 289      -0.463  23.914  25.774  1.00  6.300          C  
ATOM   4638  CG  ARG A 289      -1.456  23.898  26.904  1.00  6.300          C  
ATOM   4639  CD  ARG A 289      -2.007  22.540  27.132  1.00  6.300          C  
ATOM   4640  NE  ARG A 289      -3.076  22.552  28.118  1.00  6.300          N  
ATOM   4641  CZ  ARG A 289      -3.797  21.474  28.494  1.00  6.300          C  
ATOM   4642  NH1 ARG A 289      -3.545  20.288  27.972  1.00  6.300          N  
ATOM   4643  NH2 ARG A 289      -4.763  21.615  29.387  1.00  6.300          N  
ATOM   4644  H   ARG A 289      -1.700  25.699  24.256  1.00  4.670          H  
ATOM   4645  HA  ARG A 289       0.447  25.750  26.321  1.00  5.690          H  
ATOM   4646 1HB  ARG A 289      -0.971  23.501  24.933  1.00  7.560          H  
ATOM   4647 2HB  ARG A 289       0.348  23.262  26.021  1.00  7.560          H  
ATOM   4648 1HG  ARG A 289      -0.965  24.225  27.817  1.00  7.560          H  
ATOM   4649 2HG  ARG A 289      -2.261  24.579  26.679  1.00  7.560          H  
ATOM   4650 1HD  ARG A 289      -2.410  22.156  26.194  1.00  7.560          H  
ATOM   4651 2HD  ARG A 289      -1.214  21.883  27.489  1.00  7.560          H  
ATOM   4652  HE  ARG A 289      -3.316  23.446  28.538  1.00  7.560          H  
ATOM   4653 1HH1 ARG A 289      -2.808  20.178  27.291  1.00  7.560          H  
ATOM   4654 2HH1 ARG A 289      -4.088  19.485  28.256  1.00  7.560          H  
ATOM   4655 1HH2 ARG A 289      -4.957  22.525  29.783  1.00  7.560          H  
ATOM   4656 2HH2 ARG A 289      -5.310  20.816  29.672  1.00  7.560          H  
ATOM   4657  N   HIS A 290       2.391  24.847  24.922  1.00  4.700          N  
ATOM   4658  CA  HIS A 290       3.566  24.660  24.080  1.00  5.220          C  
ATOM   4659  C   HIS A 290       4.192  23.293  24.319  1.00  4.840          C  
ATOM   4660  O   HIS A 290       5.411  23.154  24.412  1.00  4.810          O  
ATOM   4661  CB  HIS A 290       4.582  25.774  24.338  1.00  7.100          C  
ATOM   4662  CG  HIS A 290       4.048  27.140  24.004  1.00  7.100          C  
ATOM   4663  ND1 HIS A 290       3.893  27.582  22.707  1.00  7.100          N  
ATOM   4664  CD2 HIS A 290       3.624  28.149  24.798  1.00  7.100          C  
ATOM   4665  CE1 HIS A 290       3.401  28.808  22.723  1.00  7.100          C  
ATOM   4666  NE2 HIS A 290       3.232  29.174  23.977  1.00  7.100          N  
ATOM   4667  H   HIS A 290       2.483  24.730  25.921  1.00  5.640          H  
ATOM   4668  HA  HIS A 290       3.276  24.707  23.032  1.00  6.260          H  
ATOM   4669 1HB  HIS A 290       4.880  25.765  25.385  1.00  8.520          H  
ATOM   4670 2HB  HIS A 290       5.475  25.600  23.739  1.00  8.520          H  
ATOM   4671  HD1 HIS A 290       3.851  26.994  21.900  1.00  8.520          H  
ATOM   4672  HD2 HIS A 290       3.554  28.260  25.880  1.00  8.520          H  
ATOM   4673  HE1 HIS A 290       3.206  29.338  21.791  1.00  8.520          H  
ATOM   4674  N   THR A 291       3.334  22.293  24.448  1.00  4.880          N  
ATOM   4675  CA  THR A 291       3.730  20.922  24.688  1.00  4.670          C  
ATOM   4676  C   THR A 291       4.189  20.205  23.428  1.00  4.470          C  
ATOM   4677  O   THR A 291       3.948  20.654  22.301  1.00  4.700          O  
ATOM   4678  CB  THR A 291       2.554  20.164  25.321  1.00  6.620          C  
ATOM   4679  OG1 THR A 291       1.426  20.224  24.428  1.00  6.620          O  
ATOM   4680  CG2 THR A 291       2.185  20.780  26.653  1.00  6.620          C  
ATOM   4681  H   THR A 291       2.346  22.483  24.359  1.00  5.860          H  
ATOM   4682  HA  THR A 291       4.561  20.923  25.392  1.00  5.600          H  
ATOM   4683  HB  THR A 291       2.830  19.123  25.472  1.00  7.950          H  
ATOM   4684  HG1 THR A 291       1.642  19.781  23.601  1.00  7.950          H  
ATOM   4685 1HG2 THR A 291       1.345  20.235  27.086  1.00  7.950          H  
ATOM   4686 2HG2 THR A 291       3.040  20.725  27.323  1.00  7.950          H  
ATOM   4687 3HG2 THR A 291       1.914  21.807  26.517  1.00  7.950          H  
ATOM   4688  N   LYS A 292       4.830  19.063  23.634  1.00  4.460          N  
ATOM   4689  CA  LYS A 292       5.329  18.215  22.561  1.00  4.740          C  
ATOM   4690  C   LYS A 292       5.152  16.746  22.896  1.00  4.250          C  
ATOM   4691  O   LYS A 292       4.982  16.398  24.066  1.00  4.490          O  
ATOM   4692  CB  LYS A 292       6.801  18.533  22.300  1.00  6.520          C  
ATOM   4693  CG  LYS A 292       7.716  18.288  23.503  1.00  6.520          C  
ATOM   4694  CD  LYS A 292       9.171  18.647  23.189  1.00  6.520          C  
ATOM   4695  CE  LYS A 292      10.089  18.335  24.373  1.00  6.520          C  
ATOM   4696  NZ  LYS A 292      11.515  18.684  24.090  1.00  6.520          N  
ATOM   4697  H   LYS A 292       4.988  18.779  24.589  1.00  5.350          H  
ATOM   4698  HA  LYS A 292       4.757  18.423  21.658  1.00  5.690          H  
ATOM   4699 1HB  LYS A 292       7.166  17.916  21.478  1.00  7.830          H  
ATOM   4700 2HB  LYS A 292       6.900  19.577  22.000  1.00  7.830          H  
ATOM   4701 1HG  LYS A 292       7.382  18.916  24.328  1.00  7.830          H  
ATOM   4702 2HG  LYS A 292       7.651  17.253  23.820  1.00  7.830          H  
ATOM   4703 1HD  LYS A 292       9.503  18.080  22.319  1.00  7.830          H  
ATOM   4704 2HD  LYS A 292       9.241  19.710  22.957  1.00  7.830          H  
ATOM   4705 1HE  LYS A 292       9.753  18.900  25.241  1.00  7.830          H  
ATOM   4706 2HE  LYS A 292      10.025  17.270  24.600  1.00  7.830          H  
ATOM   4707 1HZ  LYS A 292      12.083  18.461  24.897  1.00  7.830          H  
ATOM   4708 2HZ  LYS A 292      11.843  18.155  23.294  1.00  7.830          H  
ATOM   4709 3HZ  LYS A 292      11.590  19.671  23.891  1.00  7.830          H  
ATOM   4710  N   HIS A 293       5.168  15.888  21.875  1.00  3.840          N  
ATOM   4711  CA  HIS A 293       5.095  14.441  22.080  1.00  3.600          C  
ATOM   4712  C   HIS A 293       3.870  14.014  22.910  1.00  2.680          C  
ATOM   4713  O   HIS A 293       3.954  13.161  23.803  1.00  2.880          O  
ATOM   4714  CB  HIS A 293       6.404  13.932  22.701  1.00  5.140          C  
ATOM   4715  CG  HIS A 293       7.599  14.182  21.846  1.00  5.140          C  
ATOM   4716  ND1 HIS A 293       7.759  13.601  20.603  1.00  5.140          N  
ATOM   4717  CD2 HIS A 293       8.707  14.922  22.059  1.00  5.140          C  
ATOM   4718  CE1 HIS A 293       8.911  13.988  20.087  1.00  5.140          C  
ATOM   4719  NE2 HIS A 293       9.505  14.788  20.951  1.00  5.140          N  
ATOM   4720  H   HIS A 293       5.290  16.242  20.937  1.00  4.610          H  
ATOM   4721  HA  HIS A 293       5.006  13.958  21.112  1.00  4.320          H  
ATOM   4722 1HB  HIS A 293       6.569  14.416  23.664  1.00  6.160          H  
ATOM   4723 2HB  HIS A 293       6.343  12.874  22.882  1.00  6.160          H  
ATOM   4724  HD2 HIS A 293       8.929  15.506  22.943  1.00  6.160          H  
ATOM   4725  HE1 HIS A 293       9.307  13.693  19.115  1.00  6.160          H  
ATOM   4726  HE2 HIS A 293      10.404  15.229  20.822  1.00  6.160          H  
ATOM   4727  N   GLN A 294       2.710  14.551  22.548  1.00  1.970          N  
ATOM   4728  CA  GLN A 294       1.432  14.302  23.225  1.00  1.170          C  
ATOM   4729  C   GLN A 294       0.555  13.338  22.432  1.00  1.010          C  
ATOM   4730  O   GLN A 294      -0.661  13.516  22.332  1.00  1.310          O  
ATOM   4731  CB  GLN A 294       0.685  15.623  23.424  1.00  1.960          C  
ATOM   4732  CG  GLN A 294       1.440  16.647  24.252  1.00  1.960          C  
ATOM   4733  CD  GLN A 294       1.685  16.197  25.668  1.00  1.960          C  
ATOM   4734  OE1 GLN A 294       0.740  15.902  26.409  1.00  1.960          O  
ATOM   4735  NE2 GLN A 294       2.948  16.122  26.054  1.00  1.960          N  
ATOM   4736  H   GLN A 294       2.729  15.206  21.778  1.00  2.360          H  
ATOM   4737  HA  GLN A 294       1.630  13.850  24.195  1.00  1.400          H  
ATOM   4738 1HB  GLN A 294       0.493  16.072  22.458  1.00  2.350          H  
ATOM   4739 2HB  GLN A 294      -0.276  15.439  23.900  1.00  2.350          H  
ATOM   4740 1HG  GLN A 294       2.398  16.843  23.792  1.00  2.350          H  
ATOM   4741 2HG  GLN A 294       0.853  17.561  24.288  1.00  2.350          H  
ATOM   4742 1HE2 GLN A 294       3.176  15.821  26.977  1.00  2.350          H  
ATOM   4743 2HE2 GLN A 294       3.705  16.347  25.398  1.00  2.350          H  
ATOM   4744  N   PHE A 295       1.202  12.326  21.867  1.00  0.830          N  
ATOM   4745  CA  PHE A 295       0.587  11.321  21.009  1.00  0.760          C  
ATOM   4746  C   PHE A 295       0.688   9.949  21.712  1.00  0.620          C  
ATOM   4747  O   PHE A 295       1.466   9.804  22.661  1.00  0.540          O  
ATOM   4748  CB  PHE A 295       1.361  11.263  19.701  1.00  1.090          C  
ATOM   4749  CG  PHE A 295       1.635  12.624  19.120  1.00  1.090          C  
ATOM   4750  CD1 PHE A 295       2.935  13.100  19.188  1.00  1.090          C  
ATOM   4751  CD2 PHE A 295       0.675  13.453  18.582  1.00  1.090          C  
ATOM   4752  CE1 PHE A 295       3.268  14.343  18.722  1.00  1.090          C  
ATOM   4753  CE2 PHE A 295       1.016  14.704  18.115  1.00  1.090          C  
ATOM   4754  CZ  PHE A 295       2.308  15.146  18.185  1.00  1.090          C  
ATOM   4755  H   PHE A 295       2.192  12.278  22.042  1.00  1.000          H  
ATOM   4756  HA  PHE A 295      -0.462  11.569  20.838  1.00  0.910          H  
ATOM   4757 1HB  PHE A 295       2.295  10.749  19.845  1.00  1.310          H  
ATOM   4758 2HB  PHE A 295       0.786  10.692  18.981  1.00  1.310          H  
ATOM   4759  HD1 PHE A 295       3.706  12.465  19.618  1.00  1.310          H  
ATOM   4760  HD2 PHE A 295      -0.345  13.146  18.530  1.00  1.310          H  
ATOM   4761  HE1 PHE A 295       4.302  14.687  18.779  1.00  1.310          H  
ATOM   4762  HE2 PHE A 295       0.255  15.352  17.694  1.00  1.310          H  
ATOM   4763  HZ  PHE A 295       2.563  16.136  17.814  1.00  1.310          H  
ATOM   4764  N   SER A 296      -0.095   8.952  21.281  1.00  0.700          N  
ATOM   4765  CA  SER A 296      -0.013   7.602  21.867  1.00  0.730          C  
ATOM   4766  C   SER A 296       1.214   6.807  21.403  1.00  0.690          C  
ATOM   4767  O   SER A 296       1.851   7.164  20.409  1.00  0.730          O  
ATOM   4768  CB  SER A 296      -1.246   6.797  21.501  1.00  1.010          C  
ATOM   4769  OG  SER A 296      -1.279   6.528  20.115  1.00  1.010          O  
ATOM   4770  H   SER A 296      -0.757   9.096  20.503  1.00  0.840          H  
ATOM   4771  HA  SER A 296       0.032   7.706  22.952  1.00  0.880          H  
ATOM   4772 1HB  SER A 296      -1.237   5.858  22.051  1.00  1.210          H  
ATOM   4773 2HB  SER A 296      -2.145   7.338  21.791  1.00  1.210          H  
ATOM   4774  HG  SER A 296      -1.696   7.333  19.711  1.00  1.210          H  
ATOM   4775  N   LEU A 297       1.516   5.685  22.096  1.00  0.680          N  
ATOM   4776  CA  LEU A 297       2.623   4.793  21.704  1.00  0.690          C  
ATOM   4777  C   LEU A 297       2.448   4.326  20.275  1.00  0.790          C  
ATOM   4778  O   LEU A 297       3.398   4.306  19.498  1.00  0.830          O  
ATOM   4779  CB  LEU A 297       2.722   3.549  22.610  1.00  0.960          C  
ATOM   4780  CG  LEU A 297       3.985   2.568  22.372  1.00  0.960          C  
ATOM   4781  CD1 LEU A 297       4.310   1.878  23.693  1.00  0.960          C  
ATOM   4782  CD2 LEU A 297       3.698   1.467  21.290  1.00  0.960          C  
ATOM   4783  H   LEU A 297       0.968   5.458  22.914  1.00  0.820          H  
ATOM   4784  HA  LEU A 297       3.556   5.354  21.777  1.00  0.830          H  
ATOM   4785 1HB  LEU A 297       2.750   3.877  23.645  1.00  1.150          H  
ATOM   4786 2HB  LEU A 297       1.822   2.952  22.472  1.00  1.150          H  
ATOM   4787  HG  LEU A 297       4.843   3.156  22.058  1.00  1.150          H  
ATOM   4788 1HD1 LEU A 297       5.173   1.224  23.574  1.00  1.150          H  
ATOM   4789 2HD1 LEU A 297       4.536   2.621  24.443  1.00  1.150          H  
ATOM   4790 3HD1 LEU A 297       3.456   1.284  24.020  1.00  1.150          H  
ATOM   4791 1HD2 LEU A 297       4.575   0.830  21.191  1.00  1.150          H  
ATOM   4792 2HD2 LEU A 297       2.849   0.863  21.603  1.00  1.150          H  
ATOM   4793 3HD2 LEU A 297       3.484   1.895  20.324  1.00  1.150          H  
ATOM   4794  N   PHE A 298       1.224   3.914  19.928  1.00  0.900          N  
ATOM   4795  CA  PHE A 298       0.919   3.386  18.602  1.00  1.040          C  
ATOM   4796  C   PHE A 298       1.437   4.346  17.557  1.00  0.940          C  
ATOM   4797  O   PHE A 298       2.163   3.956  16.627  1.00  0.980          O  
ATOM   4798  CB  PHE A 298      -0.608   3.239  18.461  1.00  1.400          C  
ATOM   4799  CG  PHE A 298      -1.143   2.808  17.107  1.00  1.400          C  
ATOM   4800  CD1 PHE A 298      -1.180   1.473  16.748  1.00  1.400          C  
ATOM   4801  CD2 PHE A 298      -1.637   3.749  16.200  1.00  1.400          C  
ATOM   4802  CE1 PHE A 298      -1.695   1.083  15.529  1.00  1.400          C  
ATOM   4803  CE2 PHE A 298      -2.146   3.349  14.971  1.00  1.400          C  
ATOM   4804  CZ  PHE A 298      -2.175   2.015  14.638  1.00  1.400          C  
ATOM   4805  H   PHE A 298       0.487   3.980  20.614  1.00  1.080          H  
ATOM   4806  HA  PHE A 298       1.409   2.420  18.476  1.00  1.250          H  
ATOM   4807 1HB  PHE A 298      -0.954   2.517  19.196  1.00  1.680          H  
ATOM   4808 2HB  PHE A 298      -1.080   4.190  18.714  1.00  1.680          H  
ATOM   4809  HD1 PHE A 298      -0.807   0.720  17.444  1.00  1.680          H  
ATOM   4810  HD2 PHE A 298      -1.621   4.814  16.466  1.00  1.680          H  
ATOM   4811  HE1 PHE A 298      -1.723   0.035  15.279  1.00  1.680          H  
ATOM   4812  HE2 PHE A 298      -2.525   4.092  14.272  1.00  1.680          H  
ATOM   4813  HZ  PHE A 298      -2.578   1.696  13.679  1.00  1.680          H  
ATOM   4814  N   THR A 299       1.065   5.606  17.733  1.00  0.890          N  
ATOM   4815  CA  THR A 299       1.452   6.683  16.856  1.00  0.900          C  
ATOM   4816  C   THR A 299       2.927   6.979  16.861  1.00  0.860          C  
ATOM   4817  O   THR A 299       3.530   7.137  15.800  1.00  0.860          O  
ATOM   4818  CB  THR A 299       0.657   7.922  17.238  1.00  1.260          C  
ATOM   4819  OG1 THR A 299      -0.712   7.609  17.062  1.00  1.260          O  
ATOM   4820  CG2 THR A 299       1.043   9.126  16.369  1.00  1.260          C  
ATOM   4821  H   THR A 299       0.434   5.827  18.508  1.00  1.070          H  
ATOM   4822  HA  THR A 299       1.207   6.398  15.859  1.00  1.080          H  
ATOM   4823  HB  THR A 299       0.830   8.156  18.288  1.00  1.510          H  
ATOM   4824  HG1 THR A 299      -1.246   8.192  17.636  1.00  1.510          H  
ATOM   4825 1HG2 THR A 299       0.442   9.985  16.650  1.00  1.510          H  
ATOM   4826 2HG2 THR A 299       2.094   9.368  16.508  1.00  1.510          H  
ATOM   4827 3HG2 THR A 299       0.870   8.896  15.332  1.00  1.510          H  
ATOM   4828  N   LYS A 300       3.537   7.082  18.032  1.00  0.850          N  
ATOM   4829  CA  LYS A 300       4.950   7.402  18.059  1.00  0.850          C  
ATOM   4830  C   LYS A 300       5.759   6.310  17.384  1.00  0.790          C  
ATOM   4831  O   LYS A 300       6.607   6.595  16.539  1.00  0.800          O  
ATOM   4832  CB  LYS A 300       5.409   7.625  19.497  1.00  1.190          C  
ATOM   4833  CG  LYS A 300       4.877   8.915  20.082  1.00  1.190          C  
ATOM   4834  CD  LYS A 300       5.237   9.097  21.535  1.00  1.190          C  
ATOM   4835  CE  LYS A 300       4.673  10.406  22.026  1.00  1.190          C  
ATOM   4836  NZ  LYS A 300       4.813  10.589  23.477  1.00  1.190          N  
ATOM   4837  H   LYS A 300       3.005   6.962  18.901  1.00  1.020          H  
ATOM   4838  HA  LYS A 300       5.106   8.324  17.499  1.00  1.020          H  
ATOM   4839 1HB  LYS A 300       5.061   6.799  20.121  1.00  1.430          H  
ATOM   4840 2HB  LYS A 300       6.496   7.644  19.540  1.00  1.430          H  
ATOM   4841 1HG  LYS A 300       5.262   9.759  19.508  1.00  1.430          H  
ATOM   4842 2HG  LYS A 300       3.793   8.907  19.993  1.00  1.430          H  
ATOM   4843 1HD  LYS A 300       4.806   8.281  22.124  1.00  1.430          H  
ATOM   4844 2HD  LYS A 300       6.318   9.094  21.664  1.00  1.430          H  
ATOM   4845 1HE  LYS A 300       5.184  11.220  21.517  1.00  1.430          H  
ATOM   4846 2HE  LYS A 300       3.635  10.444  21.775  1.00  1.430          H  
ATOM   4847 1HZ  LYS A 300       4.396  11.486  23.752  1.00  1.430          H  
ATOM   4848 2HZ  LYS A 300       4.314   9.847  23.948  1.00  1.430          H  
ATOM   4849 3HZ  LYS A 300       5.775  10.581  23.741  1.00  1.430          H  
ATOM   4850  N   LEU A 301       5.428   5.042  17.653  1.00  0.760          N  
ATOM   4851  CA  LEU A 301       6.176   3.951  17.059  1.00  0.730          C  
ATOM   4852  C   LEU A 301       5.977   3.972  15.543  1.00  0.760          C  
ATOM   4853  O   LEU A 301       6.955   3.867  14.793  1.00  0.770          O  
ATOM   4854  CB  LEU A 301       5.734   2.599  17.677  1.00  1.030          C  
ATOM   4855  CG  LEU A 301       6.498   1.276  17.217  1.00  1.030          C  
ATOM   4856  CD1 LEU A 301       7.992   1.384  17.564  1.00  1.030          C  
ATOM   4857  CD2 LEU A 301       5.883   0.053  17.938  1.00  1.030          C  
ATOM   4858  H   LEU A 301       4.688   4.838  18.328  1.00  0.910          H  
ATOM   4859  HA  LEU A 301       7.227   4.115  17.272  1.00  0.880          H  
ATOM   4860 1HB  LEU A 301       5.825   2.677  18.761  1.00  1.240          H  
ATOM   4861 2HB  LEU A 301       4.672   2.462  17.449  1.00  1.240          H  
ATOM   4862  HG  LEU A 301       6.402   1.148  16.137  1.00  1.240          H  
ATOM   4863 1HD1 LEU A 301       8.503   0.488  17.267  1.00  1.240          H  
ATOM   4864 2HD1 LEU A 301       8.440   2.228  17.045  1.00  1.240          H  
ATOM   4865 3HD1 LEU A 301       8.108   1.514  18.630  1.00  1.240          H  
ATOM   4866 1HD2 LEU A 301       6.398  -0.860  17.627  1.00  1.240          H  
ATOM   4867 2HD2 LEU A 301       5.987   0.177  19.016  1.00  1.240          H  
ATOM   4868 3HD2 LEU A 301       4.828  -0.022  17.688  1.00  1.240          H  
ATOM   4869  N   THR A 302       4.728   4.190  15.081  1.00  0.780          N  
ATOM   4870  CA  THR A 302       4.422   4.230  13.651  1.00  0.820          C  
ATOM   4871  C   THR A 302       5.177   5.323  12.926  1.00  0.760          C  
ATOM   4872  O   THR A 302       5.835   5.064  11.916  1.00  0.760          O  
ATOM   4873  CB  THR A 302       2.908   4.516  13.405  1.00  1.130          C  
ATOM   4874  OG1 THR A 302       2.094   3.478  13.948  1.00  1.130          O  
ATOM   4875  CG2 THR A 302       2.612   4.637  11.901  1.00  1.130          C  
ATOM   4876  H   THR A 302       3.950   4.261  15.737  1.00  0.940          H  
ATOM   4877  HA  THR A 302       4.697   3.280  13.204  1.00  0.980          H  
ATOM   4878  HB  THR A 302       2.639   5.452  13.892  1.00  1.360          H  
ATOM   4879  HG1 THR A 302       2.126   3.516  14.932  1.00  1.360          H  
ATOM   4880 1HG2 THR A 302       1.555   4.840  11.760  1.00  1.360          H  
ATOM   4881 2HG2 THR A 302       3.184   5.446  11.465  1.00  1.360          H  
ATOM   4882 3HG2 THR A 302       2.873   3.704  11.409  1.00  1.360          H  
ATOM   4883  N   VAL A 303       5.093   6.548  13.437  1.00  0.760          N  
ATOM   4884  CA  VAL A 303       5.690   7.682  12.760  1.00  0.750          C  
ATOM   4885  C   VAL A 303       7.210   7.643  12.800  1.00  0.750          C  
ATOM   4886  O   VAL A 303       7.853   7.858  11.768  1.00  0.750          O  
ATOM   4887  CB  VAL A 303       5.118   8.995  13.327  1.00  1.050          C  
ATOM   4888  CG1 VAL A 303       5.861  10.205  12.728  1.00  1.050          C  
ATOM   4889  CG2 VAL A 303       3.586   9.048  12.992  1.00  1.050          C  
ATOM   4890  H   VAL A 303       4.569   6.688  14.305  1.00  0.910          H  
ATOM   4891  HA  VAL A 303       5.387   7.636  11.716  1.00  0.900          H  
ATOM   4892  HB  VAL A 303       5.255   9.014  14.411  1.00  1.260          H  
ATOM   4893 1HG1 VAL A 303       5.442  11.123  13.137  1.00  1.260          H  
ATOM   4894 2HG1 VAL A 303       6.921  10.160  12.974  1.00  1.260          H  
ATOM   4895 3HG1 VAL A 303       5.743  10.204  11.644  1.00  1.260          H  
ATOM   4896 1HG2 VAL A 303       3.152   9.965  13.395  1.00  1.260          H  
ATOM   4897 2HG2 VAL A 303       3.446   9.027  11.912  1.00  1.260          H  
ATOM   4898 3HG2 VAL A 303       3.084   8.188  13.438  1.00  1.260          H  
ATOM   4899  N   ILE A 304       7.795   7.365  13.968  1.00  0.750          N  
ATOM   4900  CA  ILE A 304       9.242   7.330  14.064  1.00  0.760          C  
ATOM   4901  C   ILE A 304       9.784   6.219  13.183  1.00  0.730          C  
ATOM   4902  O   ILE A 304      10.763   6.441  12.461  1.00  0.720          O  
ATOM   4903  CB  ILE A 304       9.713   7.101  15.520  1.00  1.060          C  
ATOM   4904  CG1 ILE A 304       9.360   8.357  16.376  1.00  1.060          C  
ATOM   4905  CG2 ILE A 304      11.255   6.830  15.531  1.00  1.060          C  
ATOM   4906  CD1 ILE A 304       9.485   8.150  17.890  1.00  1.060          C  
ATOM   4907  H   ILE A 304       7.227   7.200  14.800  1.00  0.900          H  
ATOM   4908  HA  ILE A 304       9.642   8.273  13.714  1.00  0.910          H  
ATOM   4909  HB  ILE A 304       9.185   6.249  15.950  1.00  1.270          H  
ATOM   4910 1HG1 ILE A 304      10.011   9.176  16.083  1.00  1.270          H  
ATOM   4911 2HG1 ILE A 304       8.328   8.640  16.161  1.00  1.270          H  
ATOM   4912 1HG2 ILE A 304      11.598   6.670  16.545  1.00  1.270          H  
ATOM   4913 2HG2 ILE A 304      11.493   5.941  14.947  1.00  1.270          H  
ATOM   4914 3HG2 ILE A 304      11.778   7.686  15.103  1.00  1.270          H  
ATOM   4915 1HD1 ILE A 304       9.206   9.072  18.402  1.00  1.270          H  
ATOM   4916 2HD1 ILE A 304       8.811   7.348  18.198  1.00  1.270          H  
ATOM   4917 3HD1 ILE A 304      10.502   7.891  18.157  1.00  1.270          H  
ATOM   4918  N   THR A 305       9.173   5.031  13.236  1.00  0.710          N  
ATOM   4919  CA  THR A 305       9.637   3.925  12.431  1.00  0.700          C  
ATOM   4920  C   THR A 305       9.503   4.313  10.958  1.00  0.630          C  
ATOM   4921  O   THR A 305      10.450   4.141  10.193  1.00  0.640          O  
ATOM   4922  CB  THR A 305       8.854   2.625  12.730  1.00  0.980          C  
ATOM   4923  OG1 THR A 305       8.983   2.294  14.116  1.00  0.980          O  
ATOM   4924  CG2 THR A 305       9.467   1.474  11.933  1.00  0.980          C  
ATOM   4925  H   THR A 305       8.383   4.867  13.859  1.00  0.850          H  
ATOM   4926  HA  THR A 305      10.689   3.750  12.647  1.00  0.840          H  
ATOM   4927  HB  THR A 305       7.802   2.754  12.477  1.00  1.180          H  
ATOM   4928  HG1 THR A 305       8.404   2.906  14.617  1.00  1.180          H  
ATOM   4929 1HG2 THR A 305       8.933   0.552  12.155  1.00  1.180          H  
ATOM   4930 2HG2 THR A 305       9.398   1.684  10.873  1.00  1.180          H  
ATOM   4931 3HG2 THR A 305      10.512   1.360  12.209  1.00  1.180          H  
ATOM   4932  N   ASN A 306       8.371   4.913  10.538  1.00  0.590          N  
ATOM   4933  CA  ASN A 306       8.227   5.268   9.125  1.00  0.520          C  
ATOM   4934  C   ASN A 306       9.347   6.183   8.643  1.00  0.540          C  
ATOM   4935  O   ASN A 306       9.886   5.973   7.553  1.00  0.530          O  
ATOM   4936  CB  ASN A 306       6.919   6.000   8.867  1.00  0.760          C  
ATOM   4937  CG  ASN A 306       5.684   5.162   8.871  1.00  0.760          C  
ATOM   4938  OD1 ASN A 306       5.687   3.946   8.643  1.00  0.760          O  
ATOM   4939  ND2 ASN A 306       4.583   5.823   9.111  1.00  0.760          N  
ATOM   4940  H   ASN A 306       7.583   5.062  11.174  1.00  0.710          H  
ATOM   4941  HA  ASN A 306       8.265   4.353   8.536  1.00  0.620          H  
ATOM   4942 1HB  ASN A 306       6.799   6.767   9.633  1.00  0.910          H  
ATOM   4943 2HB  ASN A 306       6.983   6.516   7.912  1.00  0.910          H  
ATOM   4944 1HD2 ASN A 306       3.705   5.342   9.122  1.00  0.910          H  
ATOM   4945 2HD2 ASN A 306       4.626   6.806   9.289  1.00  0.910          H  
ATOM   4946  N   ILE A 307       9.740   7.154   9.473  1.00  0.590          N  
ATOM   4947  CA  ILE A 307      10.810   8.065   9.088  1.00  0.640          C  
ATOM   4948  C   ILE A 307      12.115   7.300   8.934  1.00  0.650          C  
ATOM   4949  O   ILE A 307      12.826   7.486   7.940  1.00  0.660          O  
ATOM   4950  CB  ILE A 307      10.970   9.197  10.127  1.00  0.880          C  
ATOM   4951  CG1 ILE A 307       9.708  10.115  10.049  1.00  0.880          C  
ATOM   4952  CG2 ILE A 307      12.284   9.993   9.838  1.00  0.880          C  
ATOM   4953  CD1 ILE A 307       9.553  11.090  11.205  1.00  0.880          C  
ATOM   4954  H   ILE A 307       9.220   7.296  10.347  1.00  0.710          H  
ATOM   4955  HA  ILE A 307      10.562   8.510   8.134  1.00  0.770          H  
ATOM   4956  HB  ILE A 307      11.003   8.774  11.130  1.00  1.050          H  
ATOM   4957 1HG1 ILE A 307       9.746  10.683   9.124  1.00  1.050          H  
ATOM   4958 2HG1 ILE A 307       8.821   9.482  10.027  1.00  1.050          H  
ATOM   4959 1HG2 ILE A 307      12.402  10.791  10.560  1.00  1.050          H  
ATOM   4960 2HG2 ILE A 307      13.146   9.334   9.913  1.00  1.050          H  
ATOM   4961 3HG2 ILE A 307      12.244  10.415   8.833  1.00  1.050          H  
ATOM   4962 1HD1 ILE A 307       8.643  11.671  11.062  1.00  1.050          H  
ATOM   4963 2HD1 ILE A 307       9.481  10.529  12.140  1.00  1.050          H  
ATOM   4964 3HD1 ILE A 307      10.401  11.762  11.251  1.00  1.050          H  
ATOM   4965  N   VAL A 308      12.424   6.432   9.893  1.00  0.670          N  
ATOM   4966  CA  VAL A 308      13.646   5.650   9.830  1.00  0.700          C  
ATOM   4967  C   VAL A 308      13.673   4.735   8.608  1.00  0.670          C  
ATOM   4968  O   VAL A 308      14.716   4.628   7.955  1.00  0.680          O  
ATOM   4969  CB  VAL A 308      13.828   4.831  11.119  1.00  0.970          C  
ATOM   4970  CG1 VAL A 308      15.000   3.838  10.971  1.00  0.970          C  
ATOM   4971  CG2 VAL A 308      14.086   5.801  12.277  1.00  0.970          C  
ATOM   4972  H   VAL A 308      11.795   6.348  10.702  1.00  0.800          H  
ATOM   4973  HA  VAL A 308      14.481   6.342   9.757  1.00  0.840          H  
ATOM   4974  HB  VAL A 308      12.919   4.257  11.315  1.00  1.160          H  
ATOM   4975 1HG1 VAL A 308      15.109   3.277  11.897  1.00  1.160          H  
ATOM   4976 2HG1 VAL A 308      14.813   3.140  10.156  1.00  1.160          H  
ATOM   4977 3HG1 VAL A 308      15.919   4.390  10.770  1.00  1.160          H  
ATOM   4978 1HG2 VAL A 308      14.203   5.243  13.204  1.00  1.160          H  
ATOM   4979 2HG2 VAL A 308      14.991   6.371  12.076  1.00  1.160          H  
ATOM   4980 3HG2 VAL A 308      13.249   6.486  12.375  1.00  1.160          H  
ATOM   4981  N   VAL A 309      12.558   4.068   8.308  1.00  0.640          N  
ATOM   4982  CA  VAL A 309      12.483   3.176   7.161  1.00  0.630          C  
ATOM   4983  C   VAL A 309      12.713   3.963   5.867  1.00  0.600          C  
ATOM   4984  O   VAL A 309      13.449   3.499   4.992  1.00  0.620          O  
ATOM   4985  CB  VAL A 309      11.134   2.418   7.123  1.00  0.890          C  
ATOM   4986  CG1 VAL A 309      10.996   1.654   5.833  1.00  0.890          C  
ATOM   4987  CG2 VAL A 309      11.058   1.430   8.288  1.00  0.890          C  
ATOM   4988  H   VAL A 309      11.744   4.189   8.913  1.00  0.770          H  
ATOM   4989  HA  VAL A 309      13.276   2.434   7.256  1.00  0.760          H  
ATOM   4990  HB  VAL A 309      10.317   3.141   7.194  1.00  1.060          H  
ATOM   4991 1HG1 VAL A 309      10.052   1.124   5.824  1.00  1.060          H  
ATOM   4992 2HG1 VAL A 309      11.042   2.330   4.995  1.00  1.060          H  
ATOM   4993 3HG1 VAL A 309      11.802   0.947   5.775  1.00  1.060          H  
ATOM   4994 1HG2 VAL A 309      10.101   0.908   8.265  1.00  1.060          H  
ATOM   4995 2HG2 VAL A 309      11.871   0.709   8.207  1.00  1.060          H  
ATOM   4996 3HG2 VAL A 309      11.154   1.969   9.222  1.00  1.060          H  
ATOM   4997  N   ILE A 310      12.100   5.140   5.726  1.00  0.560          N  
ATOM   4998  CA  ILE A 310      12.325   5.930   4.523  1.00  0.550          C  
ATOM   4999  C   ILE A 310      13.796   6.289   4.400  1.00  0.570          C  
ATOM   5000  O   ILE A 310      14.362   6.155   3.317  1.00  0.580          O  
ATOM   5001  CB  ILE A 310      11.475   7.219   4.480  1.00  0.770          C  
ATOM   5002  CG1 ILE A 310       9.973   6.844   4.333  1.00  0.770          C  
ATOM   5003  CG2 ILE A 310      11.957   8.137   3.283  1.00  0.770          C  
ATOM   5004  CD1 ILE A 310       8.985   7.994   4.597  1.00  0.770          C  
ATOM   5005  H   ILE A 310      11.462   5.469   6.460  1.00  0.670          H  
ATOM   5006  HA  ILE A 310      12.054   5.318   3.660  1.00  0.660          H  
ATOM   5007  HB  ILE A 310      11.587   7.756   5.430  1.00  0.930          H  
ATOM   5008 1HG1 ILE A 310       9.813   6.475   3.322  1.00  0.930          H  
ATOM   5009 2HG1 ILE A 310       9.754   6.042   5.027  1.00  0.930          H  
ATOM   5010 1HG2 ILE A 310      11.368   9.045   3.249  1.00  0.930          H  
ATOM   5011 2HG2 ILE A 310      13.002   8.413   3.403  1.00  0.930          H  
ATOM   5012 3HG2 ILE A 310      11.837   7.594   2.346  1.00  0.930          H  
ATOM   5013 1HD1 ILE A 310       7.967   7.628   4.472  1.00  0.930          H  
ATOM   5014 2HD1 ILE A 310       9.118   8.350   5.621  1.00  0.930          H  
ATOM   5015 3HD1 ILE A 310       9.150   8.815   3.914  1.00  0.930          H  
ATOM   5016  N   LEU A 311      14.418   6.763   5.489  1.00  0.600          N  
ATOM   5017  CA  LEU A 311      15.825   7.150   5.450  1.00  0.630          C  
ATOM   5018  C   LEU A 311      16.732   5.971   5.103  1.00  0.660          C  
ATOM   5019  O   LEU A 311      17.701   6.118   4.342  1.00  0.680          O  
ATOM   5020  CB  LEU A 311      16.230   7.750   6.796  1.00  0.870          C  
ATOM   5021  CG  LEU A 311      15.594   9.122   7.161  1.00  0.870          C  
ATOM   5022  CD1 LEU A 311      15.933   9.438   8.608  1.00  0.870          C  
ATOM   5023  CD2 LEU A 311      16.109  10.228   6.225  1.00  0.870          C  
ATOM   5024  H   LEU A 311      13.890   6.874   6.364  1.00  0.720          H  
ATOM   5025  HA  LEU A 311      15.942   7.895   4.671  1.00  0.760          H  
ATOM   5026 1HB  LEU A 311      15.945   7.040   7.576  1.00  1.040          H  
ATOM   5027 2HB  LEU A 311      17.312   7.862   6.816  1.00  1.040          H  
ATOM   5028  HG  LEU A 311      14.514   9.059   7.069  1.00  1.040          H  
ATOM   5029 1HD1 LEU A 311      15.478  10.388   8.887  1.00  1.040          H  
ATOM   5030 2HD1 LEU A 311      15.543   8.648   9.252  1.00  1.040          H  
ATOM   5031 3HD1 LEU A 311      17.012   9.504   8.727  1.00  1.040          H  
ATOM   5032 1HD2 LEU A 311      15.652  11.176   6.512  1.00  1.040          H  
ATOM   5033 2HD2 LEU A 311      17.192  10.309   6.315  1.00  1.040          H  
ATOM   5034 3HD2 LEU A 311      15.850  10.016   5.196  1.00  1.040          H  
ATOM   5035  N   LEU A 312      16.403   4.785   5.622  1.00  0.680          N  
ATOM   5036  CA  LEU A 312      17.167   3.586   5.318  1.00  0.700          C  
ATOM   5037  C   LEU A 312      17.157   3.299   3.831  1.00  0.680          C  
ATOM   5038  O   LEU A 312      18.218   3.124   3.216  1.00  0.700          O  
ATOM   5039  CB  LEU A 312      16.540   2.380   6.034  1.00  0.970          C  
ATOM   5040  CG  LEU A 312      17.114   0.969   5.724  1.00  0.970          C  
ATOM   5041  CD1 LEU A 312      18.574   0.868   6.161  1.00  0.970          C  
ATOM   5042  CD2 LEU A 312      16.226  -0.061   6.411  1.00  0.970          C  
ATOM   5043  H   LEU A 312      15.633   4.724   6.297  1.00  0.820          H  
ATOM   5044  HA  LEU A 312      18.191   3.740   5.649  1.00  0.840          H  
ATOM   5045 1HB  LEU A 312      16.616   2.547   7.108  1.00  1.170          H  
ATOM   5046 2HB  LEU A 312      15.487   2.351   5.783  1.00  1.170          H  
ATOM   5047  HG  LEU A 312      17.079   0.791   4.652  1.00  1.170          H  
ATOM   5048 1HD1 LEU A 312      18.951  -0.127   5.927  1.00  1.170          H  
ATOM   5049 2HD1 LEU A 312      19.176   1.606   5.631  1.00  1.170          H  
ATOM   5050 3HD1 LEU A 312      18.647   1.041   7.233  1.00  1.170          H  
ATOM   5051 1HD2 LEU A 312      16.590  -1.066   6.186  1.00  1.170          H  
ATOM   5052 2HD2 LEU A 312      16.241   0.099   7.489  1.00  1.170          H  
ATOM   5053 3HD2 LEU A 312      15.205   0.044   6.043  1.00  1.170          H  
ATOM   5054  N   PHE A 313      15.961   3.274   3.248  1.00  0.650          N  
ATOM   5055  CA  PHE A 313      15.853   2.944   1.846  1.00  0.660          C  
ATOM   5056  C   PHE A 313      16.357   4.073   0.961  1.00  0.620          C  
ATOM   5057  O   PHE A 313      16.888   3.805  -0.124  1.00  0.640          O  
ATOM   5058  CB  PHE A 313      14.436   2.470   1.536  1.00  0.920          C  
ATOM   5059  CG  PHE A 313      14.238   1.068   2.100  1.00  0.920          C  
ATOM   5060  CD1 PHE A 313      14.849   0.012   1.492  1.00  0.920          C  
ATOM   5061  CD2 PHE A 313      13.483   0.812   3.234  1.00  0.920          C  
ATOM   5062  CE1 PHE A 313      14.734  -1.276   1.988  1.00  0.920          C  
ATOM   5063  CE2 PHE A 313      13.357  -0.478   3.733  1.00  0.920          C  
ATOM   5064  CZ  PHE A 313      13.989  -1.518   3.106  1.00  0.920          C  
ATOM   5065  H   PHE A 313      15.118   3.445   3.810  1.00  0.780          H  
ATOM   5066  HA  PHE A 313      16.499   2.094   1.665  1.00  0.790          H  
ATOM   5067 1HB  PHE A 313      13.711   3.142   2.004  1.00  1.100          H  
ATOM   5068 2HB  PHE A 313      14.256   2.452   0.465  1.00  1.100          H  
ATOM   5069  HD1 PHE A 313      15.434   0.207   0.611  1.00  1.100          H  
ATOM   5070  HD2 PHE A 313      12.990   1.627   3.732  1.00  1.100          H  
ATOM   5071  HE1 PHE A 313      15.236  -2.102   1.484  1.00  1.100          H  
ATOM   5072  HE2 PHE A 313      12.767  -0.674   4.620  1.00  1.100          H  
ATOM   5073  HZ  PHE A 313      13.894  -2.532   3.495  1.00  1.100          H  
ATOM   5074  N   PHE A 314      16.257   5.320   1.445  1.00  0.600          N  
ATOM   5075  CA  PHE A 314      16.755   6.494   0.744  1.00  0.580          C  
ATOM   5076  C   PHE A 314      18.239   6.283   0.470  1.00  0.610          C  
ATOM   5077  O   PHE A 314      18.701   6.343  -0.677  1.00  0.630          O  
ATOM   5078  CB  PHE A 314      16.497   7.746   1.596  1.00  0.820          C  
ATOM   5079  CG  PHE A 314      16.960   9.033   1.052  1.00  0.820          C  
ATOM   5080  CD1 PHE A 314      16.222   9.689   0.101  1.00  0.820          C  
ATOM   5081  CD2 PHE A 314      18.125   9.616   1.509  1.00  0.820          C  
ATOM   5082  CE1 PHE A 314      16.640  10.897  -0.409  1.00  0.820          C  
ATOM   5083  CE2 PHE A 314      18.540  10.826   1.009  1.00  0.820          C  
ATOM   5084  CZ  PHE A 314      17.792  11.465   0.040  1.00  0.820          C  
ATOM   5085  H   PHE A 314      15.763   5.470   2.327  1.00  0.720          H  
ATOM   5086  HA  PHE A 314      16.241   6.611  -0.183  1.00  0.700          H  
ATOM   5087 1HB  PHE A 314      15.433   7.830   1.792  1.00  0.980          H  
ATOM   5088 2HB  PHE A 314      16.971   7.614   2.549  1.00  0.980          H  
ATOM   5089  HD1 PHE A 314      15.302   9.234  -0.247  1.00  0.980          H  
ATOM   5090  HD2 PHE A 314      18.723   9.110   2.275  1.00  0.980          H  
ATOM   5091  HE1 PHE A 314      16.062  11.402  -1.163  1.00  0.980          H  
ATOM   5092  HE2 PHE A 314      19.466  11.280   1.377  1.00  0.980          H  
ATOM   5093  HZ  PHE A 314      18.126  12.421  -0.362  1.00  0.980          H  
ATOM   5094  N   THR A 315      18.982   5.968   1.533  1.00  0.630          N  
ATOM   5095  CA  THR A 315      20.416   5.766   1.421  1.00  0.660          C  
ATOM   5096  C   THR A 315      20.758   4.603   0.495  1.00  0.680          C  
ATOM   5097  O   THR A 315      21.663   4.711  -0.344  1.00  0.700          O  
ATOM   5098  CB  THR A 315      21.055   5.507   2.803  1.00  0.910          C  
ATOM   5099  OG1 THR A 315      20.840   6.648   3.653  1.00  0.910          O  
ATOM   5100  CG2 THR A 315      22.571   5.282   2.636  1.00  0.910          C  
ATOM   5101  H   THR A 315      18.533   5.911   2.452  1.00  0.760          H  
ATOM   5102  HA  THR A 315      20.855   6.668   1.008  1.00  0.790          H  
ATOM   5103  HB  THR A 315      20.595   4.627   3.265  1.00  1.090          H  
ATOM   5104  HG1 THR A 315      19.905   6.671   3.922  1.00  1.090          H  
ATOM   5105 1HG2 THR A 315      23.016   5.113   3.616  1.00  1.090          H  
ATOM   5106 2HG2 THR A 315      22.763   4.415   2.005  1.00  1.090          H  
ATOM   5107 3HG2 THR A 315      23.018   6.166   2.182  1.00  1.090          H  
ATOM   5108  N   LEU A 316      20.053   3.485   0.655  1.00  0.670          N  
ATOM   5109  CA  LEU A 316      20.338   2.293  -0.124  1.00  0.680          C  
ATOM   5110  C   LEU A 316      20.123   2.459  -1.644  1.00  0.670          C  
ATOM   5111  O   LEU A 316      20.938   1.974  -2.441  1.00  0.680          O  
ATOM   5112  CB  LEU A 316      19.482   1.160   0.433  1.00  0.950          C  
ATOM   5113  CG  LEU A 316      19.829   0.646   1.865  1.00  0.950          C  
ATOM   5114  CD1 LEU A 316      18.719  -0.296   2.341  1.00  0.950          C  
ATOM   5115  CD2 LEU A 316      21.165  -0.092   1.852  1.00  0.950          C  
ATOM   5116  H   LEU A 316      19.327   3.455   1.379  1.00  0.800          H  
ATOM   5117  HA  LEU A 316      21.383   2.054   0.023  1.00  0.820          H  
ATOM   5118 1HB  LEU A 316      18.442   1.476   0.424  1.00  1.140          H  
ATOM   5119 2HB  LEU A 316      19.593   0.351  -0.202  1.00  1.140          H  
ATOM   5120  HG  LEU A 316      19.888   1.485   2.551  1.00  1.140          H  
ATOM   5121 1HD1 LEU A 316      18.947  -0.647   3.344  1.00  1.140          H  
ATOM   5122 2HD1 LEU A 316      17.773   0.233   2.357  1.00  1.140          H  
ATOM   5123 3HD1 LEU A 316      18.649  -1.145   1.676  1.00  1.140          H  
ATOM   5124 1HD2 LEU A 316      21.385  -0.450   2.858  1.00  1.140          H  
ATOM   5125 2HD2 LEU A 316      21.104  -0.942   1.171  1.00  1.140          H  
ATOM   5126 3HD2 LEU A 316      21.966   0.566   1.535  1.00  1.140          H  
ATOM   5127  N   LEU A 317      19.073   3.171  -2.075  1.00  0.660          N  
ATOM   5128  CA  LEU A 317      18.916   3.348  -3.521  1.00  0.680          C  
ATOM   5129  C   LEU A 317      19.944   4.363  -4.057  1.00  0.670          C  
ATOM   5130  O   LEU A 317      20.421   4.215  -5.200  1.00  0.710          O  
ATOM   5131  CB  LEU A 317      17.480   3.734  -3.927  1.00  0.940          C  
ATOM   5132  CG  LEU A 317      16.500   2.570  -4.250  1.00  0.940          C  
ATOM   5133  CD1 LEU A 317      16.262   1.722  -2.987  1.00  0.940          C  
ATOM   5134  CD2 LEU A 317      15.199   3.149  -4.850  1.00  0.940          C  
ATOM   5135  H   LEU A 317      18.377   3.530  -1.408  1.00  0.790          H  
ATOM   5136  HA  LEU A 317      19.126   2.394  -3.999  1.00  0.820          H  
ATOM   5137 1HB  LEU A 317      17.040   4.313  -3.114  1.00  1.130          H  
ATOM   5138 2HB  LEU A 317      17.526   4.350  -4.809  1.00  1.130          H  
ATOM   5139  HG  LEU A 317      16.944   1.931  -4.986  1.00  1.130          H  
ATOM   5140 1HD1 LEU A 317      15.596   0.897  -3.217  1.00  1.130          H  
ATOM   5141 2HD1 LEU A 317      17.206   1.328  -2.644  1.00  1.130          H  
ATOM   5142 3HD1 LEU A 317      15.823   2.330  -2.202  1.00  1.130          H  
ATOM   5143 1HD2 LEU A 317      14.521   2.338  -5.102  1.00  1.130          H  
ATOM   5144 2HD2 LEU A 317      14.723   3.795  -4.167  1.00  1.130          H  
ATOM   5145 3HD2 LEU A 317      15.433   3.709  -5.744  1.00  1.130          H  
ATOM   5146  N   LEU A 318      20.332   5.375  -3.243  1.00  0.660          N  
ATOM   5147  CA  LEU A 318      21.348   6.329  -3.691  1.00  0.720          C  
ATOM   5148  C   LEU A 318      22.651   5.592  -3.951  1.00  0.810          C  
ATOM   5149  O   LEU A 318      23.267   5.723  -5.021  1.00  0.900          O  
ATOM   5150  CB  LEU A 318      21.609   7.412  -2.614  1.00  0.980          C  
ATOM   5151  CG  LEU A 318      20.557   8.516  -2.382  1.00  0.980          C  
ATOM   5152  CD1 LEU A 318      20.897   9.263  -1.147  1.00  0.980          C  
ATOM   5153  CD2 LEU A 318      20.557   9.518  -3.557  1.00  0.980          C  
ATOM   5154  H   LEU A 318      19.883   5.506  -2.325  1.00  0.790          H  
ATOM   5155  HA  LEU A 318      21.023   6.791  -4.611  1.00  0.860          H  
ATOM   5156 1HB  LEU A 318      21.702   6.893  -1.666  1.00  1.180          H  
ATOM   5157 2HB  LEU A 318      22.541   7.881  -2.803  1.00  1.180          H  
ATOM   5158  HG  LEU A 318      19.593   8.072  -2.251  1.00  1.180          H  
ATOM   5159 1HD1 LEU A 318      20.160  10.028  -1.003  1.00  1.180          H  
ATOM   5160 2HD1 LEU A 318      20.893   8.588  -0.298  1.00  1.180          H  
ATOM   5161 3HD1 LEU A 318      21.878   9.718  -1.249  1.00  1.180          H  
ATOM   5162 1HD2 LEU A 318      19.816  10.294  -3.364  1.00  1.180          H  
ATOM   5163 2HD2 LEU A 318      21.534   9.965  -3.628  1.00  1.180          H  
ATOM   5164 3HD2 LEU A 318      20.328   9.033  -4.494  1.00  1.180          H  
ATOM   5165  N   MET A 319      22.979   4.690  -3.020  1.00  0.840          N  
ATOM   5166  CA  MET A 319      24.179   3.874  -3.039  1.00  1.010          C  
ATOM   5167  C   MET A 319      24.371   3.100  -4.332  1.00  1.050          C  
ATOM   5168  O   MET A 319      25.495   3.013  -4.827  1.00  1.260          O  
ATOM   5169  CB  MET A 319      24.121   2.909  -1.852  1.00  1.350          C  
ATOM   5170  CG  MET A 319      25.259   1.919  -1.699  1.00  1.350          C  
ATOM   5171  SD  MET A 319      24.959   0.768  -0.307  1.00  1.350          S  
ATOM   5172  CE  MET A 319      23.645  -0.320  -0.928  1.00  1.350          C  
ATOM   5173  H   MET A 319      22.391   4.629  -2.180  1.00  1.010          H  
ATOM   5174  HA  MET A 319      25.036   4.533  -2.918  1.00  1.210          H  
ATOM   5175 1HB  MET A 319      24.053   3.484  -0.929  1.00  1.620          H  
ATOM   5176 2HB  MET A 319      23.223   2.347  -1.922  1.00  1.620          H  
ATOM   5177 1HG  MET A 319      25.376   1.335  -2.610  1.00  1.620          H  
ATOM   5178 2HG  MET A 319      26.189   2.458  -1.516  1.00  1.620          H  
ATOM   5179 1HE  MET A 319      23.391  -1.056  -0.166  1.00  1.620          H  
ATOM   5180 2HE  MET A 319      22.754   0.259  -1.174  1.00  1.620          H  
ATOM   5181 3HE  MET A 319      23.995  -0.841  -1.818  1.00  1.620          H  
ATOM   5182  N   VAL A 320      23.297   2.529  -4.882  1.00  1.000          N  
ATOM   5183  CA  VAL A 320      23.466   1.730  -6.094  1.00  1.070          C  
ATOM   5184  C   VAL A 320      22.998   2.352  -7.421  1.00  1.090          C  
ATOM   5185  O   VAL A 320      23.671   2.157  -8.432  1.00  1.290          O  
ATOM   5186  CB  VAL A 320      22.792   0.356  -5.934  1.00  1.470          C  
ATOM   5187  CG1 VAL A 320      22.942  -0.467  -7.258  1.00  1.470          C  
ATOM   5188  CG2 VAL A 320      23.413  -0.360  -4.738  1.00  1.470          C  
ATOM   5189  H   VAL A 320      22.394   2.608  -4.400  1.00  1.200          H  
ATOM   5190  HA  VAL A 320      24.533   1.541  -6.202  1.00  1.280          H  
ATOM   5191  HB  VAL A 320      21.725   0.492  -5.753  1.00  1.760          H  
ATOM   5192 1HG1 VAL A 320      22.469  -1.417  -7.146  1.00  1.760          H  
ATOM   5193 2HG1 VAL A 320      22.473   0.037  -8.097  1.00  1.760          H  
ATOM   5194 3HG1 VAL A 320      23.999  -0.617  -7.475  1.00  1.760          H  
ATOM   5195 1HG2 VAL A 320      22.938  -1.325  -4.597  1.00  1.760          H  
ATOM   5196 2HG2 VAL A 320      24.478  -0.500  -4.904  1.00  1.760          H  
ATOM   5197 3HG2 VAL A 320      23.261   0.243  -3.850  1.00  1.760          H  
ATOM   5198  N   GLU A 321      21.806   2.968  -7.478  1.00  0.960          N  
ATOM   5199  CA  GLU A 321      21.299   3.417  -8.786  1.00  1.060          C  
ATOM   5200  C   GLU A 321      21.251   4.918  -9.037  1.00  1.280          C  
ATOM   5201  O   GLU A 321      21.352   5.351 -10.186  1.00  1.440          O  
ATOM   5202  CB  GLU A 321      19.870   2.939  -9.011  1.00  1.440          C  
ATOM   5203  CG  GLU A 321      19.652   1.503  -8.993  1.00  1.440          C  
ATOM   5204  CD  GLU A 321      20.245   0.730 -10.082  1.00  1.440          C  
ATOM   5205  OE1 GLU A 321      20.479   1.243 -11.142  1.00  1.440          O  
ATOM   5206  OE2 GLU A 321      20.444  -0.433  -9.850  1.00  1.440          O  
ATOM   5207  H   GLU A 321      21.274   3.150  -6.627  1.00  1.150          H  
ATOM   5208  HA  GLU A 321      21.934   2.980  -9.558  1.00  1.270          H  
ATOM   5209 1HB  GLU A 321      19.250   3.323  -8.233  1.00  1.730          H  
ATOM   5210 2HB  GLU A 321      19.491   3.336  -9.953  1.00  1.730          H  
ATOM   5211 1HG  GLU A 321      20.025   1.140  -8.051  1.00  1.730          H  
ATOM   5212 2HG  GLU A 321      18.586   1.354  -9.015  1.00  1.730          H  
ATOM   5213  N   PHE A 322      21.019   5.717  -7.999  1.00  1.430          N  
ATOM   5214  CA  PHE A 322      20.780   7.131  -8.266  1.00  1.880          C  
ATOM   5215  C   PHE A 322      21.987   8.085  -8.196  1.00  2.120          C  
ATOM   5216  O   PHE A 322      21.942   9.124  -8.842  1.00  2.520          O  
ATOM   5217  CB  PHE A 322      19.608   7.585  -7.402  1.00  2.450          C  
ATOM   5218  CG  PHE A 322      18.246   6.977  -7.876  1.00  2.450          C  
ATOM   5219  CD1 PHE A 322      17.891   5.666  -7.585  1.00  2.450          C  
ATOM   5220  CD2 PHE A 322      17.313   7.745  -8.553  1.00  2.450          C  
ATOM   5221  CE1 PHE A 322      16.679   5.145  -7.982  1.00  2.450          C  
ATOM   5222  CE2 PHE A 322      16.091   7.228  -8.940  1.00  2.450          C  
ATOM   5223  CZ  PHE A 322      15.777   5.928  -8.659  1.00  2.450          C  
ATOM   5224  H   PHE A 322      20.948   5.320  -7.058  1.00  1.720          H  
ATOM   5225  HA  PHE A 322      20.414   7.192  -9.288  1.00  2.260          H  
ATOM   5226 1HB  PHE A 322      19.780   7.276  -6.398  1.00  2.940          H  
ATOM   5227 2HB  PHE A 322      19.528   8.666  -7.408  1.00  2.940          H  
ATOM   5228  HD1 PHE A 322      18.582   5.039  -7.036  1.00  2.940          H  
ATOM   5229  HD2 PHE A 322      17.539   8.773  -8.768  1.00  2.940          H  
ATOM   5230  HE1 PHE A 322      16.433   4.101  -7.758  1.00  2.940          H  
ATOM   5231  HE2 PHE A 322      15.377   7.856  -9.469  1.00  2.940          H  
ATOM   5232  HZ  PHE A 322      14.816   5.510  -8.970  1.00  2.940          H  
ATOM   5233  N   ILE A 323      23.048   7.791  -7.433  1.00  2.090          N  
ATOM   5234  CA  ILE A 323      24.195   8.725  -7.425  1.00  2.600          C  
ATOM   5235  C   ILE A 323      25.521   7.998  -7.653  1.00  2.600          C  
ATOM   5236  O   ILE A 323      26.562   8.442  -7.161  1.00  3.020          O  
ATOM   5237  CB  ILE A 323      24.285   9.572  -6.131  1.00  3.440          C  
ATOM   5238  CG1 ILE A 323      24.424   8.690  -4.897  1.00  3.440          C  
ATOM   5239  CG2 ILE A 323      23.018  10.403  -6.031  1.00  3.440          C  
ATOM   5240  CD1 ILE A 323      24.784   9.422  -3.609  1.00  3.440          C  
ATOM   5241  H   ILE A 323      23.071   6.943  -6.857  1.00  2.510          H  
ATOM   5242  HA  ILE A 323      24.081   9.419  -8.254  1.00  3.120          H  
ATOM   5243  HB  ILE A 323      25.149  10.232  -6.191  1.00  4.120          H  
ATOM   5244 1HG1 ILE A 323      23.501   8.190  -4.768  1.00  4.120          H  
ATOM   5245 2HG1 ILE A 323      25.196   7.942  -5.076  1.00  4.120          H  
ATOM   5246 1HG2 ILE A 323      23.044  11.047  -5.164  1.00  4.120          H  
ATOM   5247 2HG2 ILE A 323      22.933  10.995  -6.902  1.00  4.120          H  
ATOM   5248 3HG2 ILE A 323      22.161   9.754  -5.971  1.00  4.120          H  
ATOM   5249 1HD1 ILE A 323      24.859   8.701  -2.796  1.00  4.120          H  
ATOM   5250 2HD1 ILE A 323      25.746   9.919  -3.739  1.00  4.120          H  
ATOM   5251 3HD1 ILE A 323      24.032  10.157  -3.356  1.00  4.120          H  
ATOM   5252  N   ALA A 324      25.470   6.833  -8.295  1.00  2.440          N  
ATOM   5253  CA  ALA A 324      26.667   6.025  -8.480  1.00  2.670          C  
ATOM   5254  C   ALA A 324      26.557   4.992  -9.596  1.00  2.310          C  
ATOM   5255  O   ALA A 324      25.464   4.617 -10.019  1.00  2.350          O  
ATOM   5256  CB  ALA A 324      26.989   5.298  -7.180  1.00  3.650          C  
ATOM   5257  H   ALA A 324      24.589   6.536  -8.691  1.00  2.930          H  
ATOM   5258  HA  ALA A 324      27.477   6.696  -8.740  1.00  3.200          H  
ATOM   5259 1HB  ALA A 324      27.908   4.720  -7.310  1.00  4.380          H  
ATOM   5260 2HB  ALA A 324      27.124   6.014  -6.376  1.00  4.380          H  
ATOM   5261 3HB  ALA A 324      26.169   4.621  -6.930  1.00  4.380          H  
ATOM   5262  N   SER A 325      27.718   4.528 -10.050  1.00  2.600          N  
ATOM   5263  CA  SER A 325      27.830   3.400 -10.977  1.00  2.840          C  
ATOM   5264  C   SER A 325      28.425   2.226 -10.226  1.00  2.750          C  
ATOM   5265  O   SER A 325      28.482   2.236  -8.996  1.00  3.370          O  
ATOM   5266  CB  SER A 325      28.688   3.706 -12.188  1.00  3.880          C  
ATOM   5267  OG  SER A 325      28.623   2.653 -13.117  1.00  3.880          O  
ATOM   5268  H   SER A 325      28.567   4.953  -9.669  1.00  3.120          H  
ATOM   5269  HA  SER A 325      26.834   3.118 -11.318  1.00  3.410          H  
ATOM   5270 1HB  SER A 325      28.343   4.618 -12.655  1.00  4.660          H  
ATOM   5271 2HB  SER A 325      29.717   3.862 -11.877  1.00  4.660          H  
ATOM   5272  HG  SER A 325      29.187   2.914 -13.855  1.00  4.660          H  
ATOM   5273  N   ASP A 326      28.883   1.211 -10.948  1.00  2.760          N  
ATOM   5274  CA  ASP A 326      29.436   0.039 -10.271  1.00  3.440          C  
ATOM   5275  C   ASP A 326      30.612   0.423  -9.388  1.00  4.300          C  
ATOM   5276  O   ASP A 326      31.453   1.249  -9.758  1.00  4.650          O  
ATOM   5277  CB  ASP A 326      29.911  -1.050 -11.245  1.00  4.540          C  
ATOM   5278  CG  ASP A 326      28.785  -1.864 -11.941  1.00  4.540          C  
ATOM   5279  OD1 ASP A 326      27.640  -1.744 -11.569  1.00  4.540          O  
ATOM   5280  OD2 ASP A 326      29.118  -2.630 -12.834  1.00  4.540          O  
ATOM   5281  H   ASP A 326      28.819   1.270 -11.958  1.00  3.310          H  
ATOM   5282  HA  ASP A 326      28.662  -0.389  -9.633  1.00  4.130          H  
ATOM   5283 1HB  ASP A 326      30.532  -0.592 -12.014  1.00  5.450          H  
ATOM   5284 2HB  ASP A 326      30.553  -1.749 -10.693  1.00  5.450          H  
ATOM   5285  N   SER A 327      30.681  -0.220  -8.231  1.00  4.990          N  
ATOM   5286  CA  SER A 327      31.746  -0.032  -7.265  1.00  6.000          C  
ATOM   5287  C   SER A 327      32.975  -0.770  -7.755  1.00  6.400          C  
ATOM   5288  O   SER A 327      32.914  -1.500  -8.748  1.00  7.080          O  
ATOM   5289  CB  SER A 327      31.315  -0.548  -5.908  1.00  8.000          C  
ATOM   5290  OG  SER A 327      31.207  -1.937  -5.928  1.00  8.000          O  
ATOM   5291  H   SER A 327      29.954  -0.883  -8.001  1.00  5.990          H  
ATOM   5292  HA  SER A 327      31.977   1.031  -7.193  1.00  7.200          H  
ATOM   5293 1HB  SER A 327      32.034  -0.245  -5.149  1.00  9.600          H  
ATOM   5294 2HB  SER A 327      30.353  -0.110  -5.644  1.00  9.600          H  
ATOM   5295  HG  SER A 327      30.821  -2.195  -5.086  1.00  9.600          H  
ATOM   5296  N   LEU A 328      34.106  -0.575  -7.093  1.00  6.260          N  
ATOM   5297  CA  LEU A 328      35.300  -1.274  -7.532  1.00  6.900          C  
ATOM   5298  C   LEU A 328      35.065  -2.776  -7.486  1.00  7.160          C  
ATOM   5299  O   LEU A 328      34.599  -3.316  -6.464  1.00  7.650          O  
ATOM   5300  CB  LEU A 328      36.492  -0.922  -6.628  1.00  9.400          C  
ATOM   5301  CG  LEU A 328      36.985   0.560  -6.649  1.00  9.400          C  
ATOM   5302  CD1 LEU A 328      38.072   0.725  -5.563  1.00  9.400          C  
ATOM   5303  CD2 LEU A 328      37.529   0.939  -8.057  1.00  9.400          C  
ATOM   5304  H   LEU A 328      34.127   0.036  -6.292  1.00  7.510          H  
ATOM   5305  HA  LEU A 328      35.508  -1.002  -8.562  1.00  8.280          H  
ATOM   5306 1HB  LEU A 328      36.221  -1.165  -5.601  1.00 11.280          H  
ATOM   5307 2HB  LEU A 328      37.336  -1.562  -6.910  1.00 11.280          H  
ATOM   5308  HG  LEU A 328      36.158   1.221  -6.397  1.00 11.280          H  
ATOM   5309 1HD1 LEU A 328      38.413   1.753  -5.535  1.00 11.280          H  
ATOM   5310 2HD1 LEU A 328      37.660   0.461  -4.587  1.00 11.280          H  
ATOM   5311 3HD1 LEU A 328      38.906   0.086  -5.782  1.00 11.280          H  
ATOM   5312 1HD2 LEU A 328      37.862   1.970  -8.052  1.00 11.280          H  
ATOM   5313 2HD2 LEU A 328      38.366   0.288  -8.313  1.00 11.280          H  
ATOM   5314 3HD2 LEU A 328      36.751   0.838  -8.805  1.00 11.280          H  
ATOM   5315  N   THR A 329      35.427  -3.430  -8.594  1.00  7.030          N  
ATOM   5316  CA  THR A 329      35.281  -4.855  -8.783  1.00  7.510          C  
ATOM   5317  C   THR A 329      36.408  -5.518  -8.051  1.00  8.090          C  
ATOM   5318  O   THR A 329      37.311  -4.835  -7.576  1.00  8.860          O  
ATOM   5319  CB  THR A 329      35.255  -5.206 -10.284  1.00 10.320          C  
ATOM   5320  OG1 THR A 329      36.500  -4.827 -10.898  1.00 10.320          O  
ATOM   5321  CG2 THR A 329      34.108  -4.438 -10.952  1.00 10.320          C  
ATOM   5322  H   THR A 329      35.814  -2.901  -9.362  1.00  8.440          H  
ATOM   5323  HA  THR A 329      34.340  -5.179  -8.335  1.00  9.010          H  
ATOM   5324  HB  THR A 329      35.101  -6.277 -10.414  1.00 12.390          H  
ATOM   5325  HG1 THR A 329      37.194  -5.448 -10.651  1.00 12.390          H  
ATOM   5326 1HG2 THR A 329      34.079  -4.679 -12.013  1.00 12.390          H  
ATOM   5327 2HG2 THR A 329      33.161  -4.725 -10.488  1.00 12.390          H  
ATOM   5328 3HG2 THR A 329      34.254  -3.366 -10.830  1.00 12.390          H  
ATOM   5329  N   ASN A 330      36.362  -6.844  -7.907  1.00  7.960          N  
ATOM   5330  CA  ASN A 330      37.384  -7.522  -7.109  1.00  8.680          C  
ATOM   5331  C   ASN A 330      37.388  -6.850  -5.740  1.00  9.240          C  
ATOM   5332  O   ASN A 330      38.438  -6.615  -5.149  1.00  9.910          O  
ATOM   5333  CB  ASN A 330      38.761  -7.441  -7.757  1.00 11.860          C  
ATOM   5334  CG  ASN A 330      38.805  -8.113  -9.086  1.00 11.860          C  
ATOM   5335  OD1 ASN A 330      38.298  -9.229  -9.238  1.00 11.860          O  
ATOM   5336  ND2 ASN A 330      39.401  -7.464 -10.054  1.00 11.860          N  
ATOM   5337  H   ASN A 330      35.619  -7.373  -8.346  1.00  9.550          H  
ATOM   5338  HA  ASN A 330      37.105  -8.569  -6.970  1.00 10.420          H  
ATOM   5339 1HB  ASN A 330      39.089  -6.412  -7.868  1.00 14.240          H  
ATOM   5340 2HB  ASN A 330      39.481  -7.931  -7.103  1.00 14.240          H  
ATOM   5341 1HD2 ASN A 330      39.464  -7.871 -10.966  1.00 14.240          H  
ATOM   5342 2HD2 ASN A 330      39.802  -6.563  -9.878  1.00 14.240          H  
ATOM   5343  N   THR A 331      36.183  -6.567  -5.246  1.00  9.130          N  
ATOM   5344  CA  THR A 331      35.941  -5.883  -3.998  1.00  9.730          C  
ATOM   5345  C   THR A 331      36.693  -6.652  -2.936  1.00 10.100          C  
ATOM   5346  O   THR A 331      36.560  -7.866  -2.844  1.00 10.760          O  
ATOM   5347  CB  THR A 331      34.434  -5.881  -3.709  1.00 13.380          C  
ATOM   5348  OG1 THR A 331      33.722  -5.358  -4.866  1.00 13.380          O  
ATOM   5349  CG2 THR A 331      34.081  -5.063  -2.468  1.00 13.380          C  
ATOM   5350  H   THR A 331      35.372  -6.813  -5.794  1.00 10.960          H  
ATOM   5351  HA  THR A 331      36.324  -4.863  -4.061  1.00 11.680          H  
ATOM   5352  HB  THR A 331      34.117  -6.892  -3.553  1.00 16.060          H  
ATOM   5353  HG1 THR A 331      34.135  -4.518  -5.240  1.00 16.060          H  
ATOM   5354 1HG2 THR A 331      33.004  -5.107  -2.306  1.00 16.060          H  
ATOM   5355 2HG2 THR A 331      34.591  -5.460  -1.595  1.00 16.060          H  
ATOM   5356 3HG2 THR A 331      34.382  -4.027  -2.618  1.00 16.060          H  
ATOM   5357  N   ILE A 332      37.475  -5.969  -2.120  1.00  9.890          N  
ATOM   5358  CA  ILE A 332      38.312  -6.656  -1.143  1.00 10.410          C  
ATOM   5359  C   ILE A 332      37.712  -6.825   0.252  1.00 10.990          C  
ATOM   5360  O   ILE A 332      37.083  -5.921   0.804  1.00 11.310          O  
ATOM   5361  CB  ILE A 332      39.685  -5.964  -1.035  1.00 14.370          C  
ATOM   5362  CG1 ILE A 332      40.382  -5.844  -2.436  1.00 14.370          C  
ATOM   5363  CG2 ILE A 332      40.618  -6.758  -0.075  1.00 14.370          C  
ATOM   5364  CD1 ILE A 332      40.695  -7.129  -3.164  1.00 14.370          C  
ATOM   5365  H   ILE A 332      37.509  -4.964  -2.207  1.00 11.870          H  
ATOM   5366  HA  ILE A 332      38.486  -7.661  -1.515  1.00 12.490          H  
ATOM   5367  HB  ILE A 332      39.538  -4.973  -0.672  1.00 17.240          H  
ATOM   5368 1HG1 ILE A 332      39.728  -5.279  -3.085  1.00 17.240          H  
ATOM   5369 2HG1 ILE A 332      41.314  -5.289  -2.310  1.00 17.240          H  
ATOM   5370 1HG2 ILE A 332      41.563  -6.275  -0.008  1.00 17.240          H  
ATOM   5371 2HG2 ILE A 332      40.200  -6.806   0.913  1.00 17.240          H  
ATOM   5372 3HG2 ILE A 332      40.768  -7.766  -0.438  1.00 17.240          H  
ATOM   5373 1HD1 ILE A 332      41.149  -6.878  -4.120  1.00 17.240          H  
ATOM   5374 2HD1 ILE A 332      41.380  -7.738  -2.594  1.00 17.240          H  
ATOM   5375 3HD1 ILE A 332      39.786  -7.683  -3.350  1.00 17.240          H  
ATOM   5376  N   VAL A 333      37.906  -8.037   0.758  1.00 11.290          N  
ATOM   5377  CA  VAL A 333      37.546  -8.547   2.078  1.00 12.050          C  
ATOM   5378  C   VAL A 333      38.291  -7.879   3.236  1.00 12.520          C  
ATOM   5379  O   VAL A 333      39.467  -7.553   3.119  1.00 13.190          O  
ATOM   5380  CB  VAL A 333      37.878 -10.059   2.128  1.00 16.570          C  
ATOM   5381  CG1 VAL A 333      37.082 -10.744   1.201  1.00 16.570          C  
ATOM   5382  CG2 VAL A 333      39.337 -10.298   1.773  1.00 16.570          C  
ATOM   5383  H   VAL A 333      38.398  -8.657   0.139  1.00 13.550          H  
ATOM   5384  HA  VAL A 333      36.474  -8.398   2.214  1.00 14.460          H  
ATOM   5385  HB  VAL A 333      37.681 -10.447   3.098  1.00 19.880          H  
ATOM   5386 1HG1 VAL A 333      37.307 -11.809   1.221  1.00 19.880          H  
ATOM   5387 2HG1 VAL A 333      36.070 -10.588   1.460  1.00 19.880          H  
ATOM   5388 3HG1 VAL A 333      37.250 -10.368   0.246  1.00 19.880          H  
ATOM   5389 1HG2 VAL A 333      39.545 -11.362   1.802  1.00 19.880          H  
ATOM   5390 2HG2 VAL A 333      39.566  -9.929   0.793  1.00 19.880          H  
ATOM   5391 3HG2 VAL A 333      39.958  -9.813   2.463  1.00 19.880          H  
ATOM   5392  N   ASN A 334      37.648  -7.795   4.406  1.00 12.360          N  
ATOM   5393  CA  ASN A 334      38.309  -7.256   5.603  1.00 12.960          C  
ATOM   5394  C   ASN A 334      39.523  -8.121   5.955  1.00 13.660          C  
ATOM   5395  O   ASN A 334      40.550  -7.633   6.434  1.00 14.210          O  
ATOM   5396  CB  ASN A 334      37.346  -7.228   6.770  1.00 17.900          C  
ATOM   5397  CG  ASN A 334      36.292  -6.178   6.635  1.00 17.900          C  
ATOM   5398  OD1 ASN A 334      36.431  -5.201   5.886  1.00 17.900          O  
ATOM   5399  ND2 ASN A 334      35.215  -6.362   7.349  1.00 17.900          N  
ATOM   5400  H   ASN A 334      36.676  -8.067   4.451  1.00 14.830          H  
ATOM   5401  HA  ASN A 334      38.666  -6.246   5.391  1.00 15.550          H  
ATOM   5402 1HB  ASN A 334      36.866  -8.201   6.869  1.00 21.480          H  
ATOM   5403 2HB  ASN A 334      37.904  -7.047   7.688  1.00 21.480          H  
ATOM   5404 1HD2 ASN A 334      34.466  -5.701   7.307  1.00 21.480          H  
ATOM   5405 2HD2 ASN A 334      35.134  -7.163   7.943  1.00 21.480          H  
ATOM   5406  N   PHE A 335      39.402  -9.411   5.649  1.00 13.710          N  
ATOM   5407  CA  PHE A 335      40.412 -10.450   5.826  1.00 14.490          C  
ATOM   5408  C   PHE A 335      41.773 -10.057   5.238  1.00 15.350          C  
ATOM   5409  O   PHE A 335      42.806 -10.562   5.669  1.00 16.010          O  
ATOM   5410  CB  PHE A 335      39.889 -11.748   5.196  1.00 19.970          C  
ATOM   5411  CG  PHE A 335      40.799 -12.933   5.226  1.00 19.970          C  
ATOM   5412  CD1 PHE A 335      40.989 -13.686   6.377  1.00 19.970          C  
ATOM   5413  CD2 PHE A 335      41.450 -13.320   4.064  1.00 19.970          C  
ATOM   5414  CE1 PHE A 335      41.810 -14.800   6.350  1.00 19.970          C  
ATOM   5415  CE2 PHE A 335      42.261 -14.421   4.041  1.00 19.970          C  
ATOM   5416  CZ  PHE A 335      42.439 -15.166   5.180  1.00 19.970          C  
ATOM   5417  H   PHE A 335      38.505  -9.707   5.292  1.00 16.450          H  
ATOM   5418  HA  PHE A 335      40.544 -10.613   6.895  1.00 17.390          H  
ATOM   5419 1HB  PHE A 335      38.964 -12.031   5.694  1.00 23.970          H  
ATOM   5420 2HB  PHE A 335      39.642 -11.565   4.179  1.00 23.970          H  
ATOM   5421  HD1 PHE A 335      40.482 -13.399   7.299  1.00 23.970          H  
ATOM   5422  HD2 PHE A 335      41.311 -12.733   3.153  1.00 23.970          H  
ATOM   5423  HE1 PHE A 335      41.954 -15.393   7.253  1.00 23.970          H  
ATOM   5424  HE2 PHE A 335      42.760 -14.705   3.121  1.00 23.970          H  
ATOM   5425  HZ  PHE A 335      43.077 -16.049   5.158  1.00 23.970          H  
ATOM   5426  N   SER A 336      41.751  -9.218   4.203  1.00 15.470          N  
ATOM   5427  CA  SER A 336      42.910  -8.749   3.472  1.00 16.380          C  
ATOM   5428  C   SER A 336      42.920  -7.214   3.479  1.00 16.550          C  
ATOM   5429  O   SER A 336      43.218  -6.598   2.448  1.00 17.110          O  
ATOM   5430  CB  SER A 336      42.898  -9.254   2.032  1.00 22.570          C  
ATOM   5431  OG  SER A 336      42.924 -10.663   1.959  1.00 22.570          O  
ATOM   5432  H   SER A 336      40.859  -8.813   3.921  1.00 18.560          H  
ATOM   5433  HA  SER A 336      43.808  -9.108   3.968  1.00 19.660          H  
ATOM   5434 1HB  SER A 336      42.014  -8.876   1.530  1.00 27.080          H  
ATOM   5435 2HB  SER A 336      43.763  -8.852   1.508  1.00 27.080          H  
ATOM   5436  HG  SER A 336      42.979 -10.877   1.027  1.00 27.080          H  
ATOM   5437  N   ASP A 337      42.629  -6.607   4.640  1.00 16.200          N  
ATOM   5438  CA  ASP A 337      42.561  -5.153   4.849  1.00 16.460          C  
ATOM   5439  C   ASP A 337      43.684  -4.348   4.185  1.00 16.730          C  
ATOM   5440  O   ASP A 337      43.431  -3.285   3.608  1.00 16.780          O  
ATOM   5441  CB  ASP A 337      42.585  -4.865   6.355  1.00 22.940          C  
ATOM   5442  CG  ASP A 337      43.835  -5.470   7.091  1.00 22.940          C  
ATOM   5443  OD1 ASP A 337      44.618  -6.171   6.457  1.00 22.940          O  
ATOM   5444  OD2 ASP A 337      43.988  -5.213   8.260  1.00 22.940          O  
ATOM   5445  H   ASP A 337      42.368  -7.191   5.440  1.00 19.440          H  
ATOM   5446  HA  ASP A 337      41.607  -4.812   4.450  1.00 19.750          H  
ATOM   5447 1HB  ASP A 337      42.570  -3.788   6.521  1.00 27.530          H  
ATOM   5448 2HB  ASP A 337      41.681  -5.280   6.810  1.00 27.530          H  
ATOM   5449  N   GLU A 338      44.915  -4.834   4.249  1.00 17.250          N  
ATOM   5450  CA  GLU A 338      46.029  -4.109   3.632  1.00 17.900          C  
ATOM   5451  C   GLU A 338      45.818  -3.968   2.111  1.00 18.050          C  
ATOM   5452  O   GLU A 338      46.216  -2.960   1.512  1.00 18.220          O  
ATOM   5453  CB  GLU A 338      47.377  -4.785   3.915  1.00 24.800          C  
ATOM   5454  CG  GLU A 338      47.828  -4.712   5.393  1.00 24.800          C  
ATOM   5455  CD  GLU A 338      49.181  -5.352   5.686  1.00 24.800          C  
ATOM   5456  OE1 GLU A 338      49.723  -6.009   4.826  1.00 24.800          O  
ATOM   5457  OE2 GLU A 338      49.672  -5.170   6.771  1.00 24.800          O  
ATOM   5458  H   GLU A 338      45.037  -5.677   4.814  1.00 20.700          H  
ATOM   5459  HA  GLU A 338      46.060  -3.109   4.062  1.00 21.480          H  
ATOM   5460 1HB  GLU A 338      47.333  -5.814   3.609  1.00 29.760          H  
ATOM   5461 2HB  GLU A 338      48.150  -4.307   3.314  1.00 29.760          H  
ATOM   5462 1HG  GLU A 338      47.864  -3.666   5.693  1.00 29.760          H  
ATOM   5463 2HG  GLU A 338      47.068  -5.203   6.004  1.00 29.760          H  
ATOM   5464  N   LYS A 339      45.210  -4.984   1.478  1.00 18.120          N  
ATOM   5465  CA  LYS A 339      44.977  -4.969   0.045  1.00 18.370          C  
ATOM   5466  C   LYS A 339      43.788  -4.079  -0.235  1.00 18.250          C  
ATOM   5467  O   LYS A 339      43.736  -3.419  -1.274  1.00 18.400          O  
ATOM   5468  CB  LYS A 339      44.782  -6.379  -0.511  1.00 25.620          C  
ATOM   5469  CG  LYS A 339      44.625  -6.447  -2.029  1.00 25.620          C  
ATOM   5470  CD  LYS A 339      44.683  -7.897  -2.530  1.00 25.620          C  
ATOM   5471  CE  LYS A 339      44.498  -7.975  -4.045  1.00 25.620          C  
ATOM   5472  NZ  LYS A 339      44.671  -9.370  -4.563  1.00 25.620          N  
ATOM   5473  H   LYS A 339      44.872  -5.787   2.007  1.00 21.740          H  
ATOM   5474  HA  LYS A 339      45.845  -4.532  -0.445  1.00 22.040          H  
ATOM   5475 1HB  LYS A 339      45.630  -7.000  -0.225  1.00 30.740          H  
ATOM   5476 2HB  LYS A 339      43.895  -6.820  -0.066  1.00 30.740          H  
ATOM   5477 1HG  LYS A 339      43.668  -6.010  -2.315  1.00 30.740          H  
ATOM   5478 2HG  LYS A 339      45.420  -5.868  -2.500  1.00 30.740          H  
ATOM   5479 1HD  LYS A 339      45.653  -8.335  -2.275  1.00 30.740          H  
ATOM   5480 2HD  LYS A 339      43.900  -8.479  -2.043  1.00 30.740          H  
ATOM   5481 1HE  LYS A 339      43.499  -7.634  -4.290  1.00 30.740          H  
ATOM   5482 2HE  LYS A 339      45.223  -7.326  -4.533  1.00 30.740          H  
ATOM   5483 1HZ  LYS A 339      44.539  -9.380  -5.560  1.00 30.740          H  
ATOM   5484 2HZ  LYS A 339      45.636  -9.695  -4.358  1.00 30.740          H  
ATOM   5485 3HZ  LYS A 339      44.010  -9.993  -4.133  1.00 30.740          H  
ATOM   5486  N   LYS A 340      42.813  -4.100   0.675  1.00 18.110          N  
ATOM   5487  CA  LYS A 340      41.622  -3.269   0.554  1.00 18.190          C  
ATOM   5488  C   LYS A 340      42.041  -1.802   0.516  1.00 17.840          C  
ATOM   5489  O   LYS A 340      41.548  -1.017  -0.300  1.00 17.630          O  
ATOM   5490  CB  LYS A 340      40.652  -3.542   1.706  1.00 25.430          C  
ATOM   5491  CG  LYS A 340      39.342  -2.807   1.639  1.00 25.430          C  
ATOM   5492  CD  LYS A 340      38.417  -3.254   2.778  1.00 25.430          C  
ATOM   5493  CE  LYS A 340      37.106  -2.484   2.761  1.00 25.430          C  
ATOM   5494  NZ  LYS A 340      36.176  -2.954   3.812  1.00 25.430          N  
ATOM   5495  H   LYS A 340      42.924  -4.749   1.462  1.00 21.730          H  
ATOM   5496  HA  LYS A 340      41.137  -3.491  -0.386  1.00 21.830          H  
ATOM   5497 1HB  LYS A 340      40.452  -4.604   1.787  1.00 30.520          H  
ATOM   5498 2HB  LYS A 340      41.120  -3.240   2.630  1.00 30.520          H  
ATOM   5499 1HG  LYS A 340      39.513  -1.734   1.709  1.00 30.520          H  
ATOM   5500 2HG  LYS A 340      38.857  -3.021   0.685  1.00 30.520          H  
ATOM   5501 1HD  LYS A 340      38.204  -4.326   2.677  1.00 30.520          H  
ATOM   5502 2HD  LYS A 340      38.912  -3.093   3.736  1.00 30.520          H  
ATOM   5503 1HE  LYS A 340      37.317  -1.429   2.924  1.00 30.520          H  
ATOM   5504 2HE  LYS A 340      36.631  -2.605   1.788  1.00 30.520          H  
ATOM   5505 1HZ  LYS A 340      35.321  -2.422   3.774  1.00 30.520          H  
ATOM   5506 2HZ  LYS A 340      35.968  -3.934   3.644  1.00 30.520          H  
ATOM   5507 3HZ  LYS A 340      36.603  -2.841   4.723  1.00 30.520          H  
ATOM   5508  N   SER A 341      42.982  -1.438   1.382  1.00 17.930          N  
ATOM   5509  CA  SER A 341      43.479  -0.079   1.405  1.00 17.770          C  
ATOM   5510  C   SER A 341      44.071   0.265   0.040  1.00 17.570          C  
ATOM   5511  O   SER A 341      43.771   1.316  -0.530  1.00 17.850          O  
ATOM   5512  CB  SER A 341      44.518   0.078   2.494  1.00 24.940          C  
ATOM   5513  OG  SER A 341      45.020   1.386   2.536  1.00 24.940          O  
ATOM   5514  H   SER A 341      43.320  -2.120   2.068  1.00 21.520          H  
ATOM   5515  HA  SER A 341      42.649   0.596   1.607  1.00 21.320          H  
ATOM   5516 1HB  SER A 341      44.075  -0.180   3.455  1.00 29.930          H  
ATOM   5517 2HB  SER A 341      45.333  -0.623   2.316  1.00 29.930          H  
ATOM   5518  HG  SER A 341      45.657   1.397   3.253  1.00 29.930          H  
ATOM   5519  N   LEU A 342      44.886  -0.638  -0.521  1.00 17.210          N  
ATOM   5520  CA  LEU A 342      45.457  -0.393  -1.838  1.00 17.080          C  
ATOM   5521  C   LEU A 342      44.432  -0.351  -2.988  1.00 17.420          C  
ATOM   5522  O   LEU A 342      44.539   0.511  -3.866  1.00 17.770          O  
ATOM   5523  CB  LEU A 342      46.499  -1.468  -2.162  1.00 23.960          C  
ATOM   5524  CG  LEU A 342      47.802  -1.452  -1.334  1.00 23.960          C  
ATOM   5525  CD1 LEU A 342      48.589  -2.719  -1.647  1.00 23.960          C  
ATOM   5526  CD2 LEU A 342      48.643  -0.199  -1.672  1.00 23.960          C  
ATOM   5527  H   LEU A 342      45.146  -1.478   0.004  1.00 20.650          H  
ATOM   5528  HA  LEU A 342      45.942   0.573  -1.804  1.00 20.500          H  
ATOM   5529 1HB  LEU A 342      46.034  -2.440  -2.022  1.00 28.760          H  
ATOM   5530 2HB  LEU A 342      46.772  -1.374  -3.212  1.00 28.760          H  
ATOM   5531  HG  LEU A 342      47.560  -1.454  -0.268  1.00 28.760          H  
ATOM   5532 1HD1 LEU A 342      49.506  -2.732  -1.058  1.00 28.760          H  
ATOM   5533 2HD1 LEU A 342      47.988  -3.592  -1.394  1.00 28.760          H  
ATOM   5534 3HD1 LEU A 342      48.839  -2.745  -2.706  1.00 28.760          H  
ATOM   5535 1HD2 LEU A 342      49.560  -0.217  -1.083  1.00 28.760          H  
ATOM   5536 2HD2 LEU A 342      48.894  -0.203  -2.733  1.00 28.760          H  
ATOM   5537 3HD2 LEU A 342      48.097   0.706  -1.436  1.00 28.760          H  
ATOM   5538  N   ILE A 343      43.408  -1.225  -2.997  1.00 17.430          N  
ATOM   5539  CA  ILE A 343      42.480  -1.200  -4.139  1.00 17.890          C  
ATOM   5540  C   ILE A 343      41.748   0.138  -4.163  1.00 17.620          C  
ATOM   5541  O   ILE A 343      41.542   0.726  -5.230  1.00 17.890          O  
ATOM   5542  CB  ILE A 343      41.447  -2.382  -4.144  1.00 24.860          C  
ATOM   5543  CG1 ILE A 343      40.836  -2.541  -5.586  1.00 24.860          C  
ATOM   5544  CG2 ILE A 343      40.289  -2.145  -3.152  1.00 24.860          C  
ATOM   5545  CD1 ILE A 343      39.999  -3.828  -5.828  1.00 24.860          C  
ATOM   5546  H   ILE A 343      43.349  -1.944  -2.271  1.00 20.920          H  
ATOM   5547  HA  ILE A 343      43.066  -1.280  -5.052  1.00 21.470          H  
ATOM   5548  HB  ILE A 343      41.966  -3.303  -3.877  1.00 29.830          H  
ATOM   5549 1HG1 ILE A 343      40.207  -1.695  -5.795  1.00 29.830          H  
ATOM   5550 2HG1 ILE A 343      41.656  -2.542  -6.303  1.00 29.830          H  
ATOM   5551 1HG2 ILE A 343      39.610  -2.972  -3.163  1.00 29.830          H  
ATOM   5552 2HG2 ILE A 343      40.677  -2.049  -2.181  1.00 29.830          H  
ATOM   5553 3HG2 ILE A 343      39.732  -1.246  -3.411  1.00 29.830          H  
ATOM   5554 1HD1 ILE A 343      39.637  -3.839  -6.860  1.00 29.830          H  
ATOM   5555 2HD1 ILE A 343      40.614  -4.713  -5.661  1.00 29.830          H  
ATOM   5556 3HD1 ILE A 343      39.138  -3.874  -5.172  1.00 29.830          H  
ATOM   5557  N   ASN A 344      41.475   0.686  -2.977  1.00 17.260          N  
ATOM   5558  CA  ASN A 344      40.753   1.935  -2.830  1.00 17.120          C  
ATOM   5559  C   ASN A 344      41.530   3.169  -3.269  1.00 17.090          C  
ATOM   5560  O   ASN A 344      40.975   4.272  -3.293  1.00 16.930          O  
ATOM   5561  CB  ASN A 344      40.271   2.084  -1.406  1.00 24.020          C  
ATOM   5562  CG  ASN A 344      39.130   1.150  -1.092  1.00 24.020          C  
ATOM   5563  OD1 ASN A 344      38.413   0.682  -1.985  1.00 24.020          O  
ATOM   5564  ND2 ASN A 344      38.932   0.882   0.167  1.00 24.020          N  
ATOM   5565  H   ASN A 344      41.685   0.140  -2.130  1.00 20.710          H  
ATOM   5566  HA  ASN A 344      39.875   1.882  -3.469  1.00 20.540          H  
ATOM   5567 1HB  ASN A 344      41.099   1.866  -0.725  1.00 28.830          H  
ATOM   5568 2HB  ASN A 344      39.956   3.111  -1.225  1.00 28.830          H  
ATOM   5569 1HD2 ASN A 344      38.178   0.283   0.432  1.00 28.830          H  
ATOM   5570 2HD2 ASN A 344      39.527   1.279   0.863  1.00 28.830          H  
ATOM   5571  N   THR A 345      42.802   3.001  -3.652  1.00 17.360          N  
ATOM   5572  CA  THR A 345      43.591   4.123  -4.144  1.00 17.510          C  
ATOM   5573  C   THR A 345      43.234   4.380  -5.595  1.00 17.200          C  
ATOM   5574  O   THR A 345      43.549   5.437  -6.149  1.00 17.130          O  
ATOM   5575  CB  THR A 345      45.099   3.835  -4.131  1.00 24.450          C  
ATOM   5576  OG1 THR A 345      45.374   2.733  -5.038  1.00 24.450          O  
ATOM   5577  CG2 THR A 345      45.608   3.511  -2.743  1.00 24.450          C  
ATOM   5578  H   THR A 345      43.232   2.075  -3.614  1.00 20.830          H  
ATOM   5579  HA  THR A 345      43.368   5.010  -3.555  1.00 21.010          H  
ATOM   5580  HB  THR A 345      45.624   4.717  -4.492  1.00 29.340          H  
ATOM   5581  HG1 THR A 345      45.050   1.896  -4.643  1.00 29.340          H  
ATOM   5582 1HG2 THR A 345      46.678   3.316  -2.780  1.00 29.340          H  
ATOM   5583 2HG2 THR A 345      45.411   4.350  -2.080  1.00 29.340          H  
ATOM   5584 3HG2 THR A 345      45.093   2.639  -2.371  1.00 29.340          H  
ATOM   5585  N   GLN A 346      42.592   3.384  -6.214  1.00 17.140          N  
ATOM   5586  CA  GLN A 346      42.159   3.386  -7.595  1.00 17.030          C  
ATOM   5587  C   GLN A 346      43.282   3.640  -8.610  1.00 16.830          C  
ATOM   5588  O   GLN A 346      43.010   3.994  -9.758  1.00 16.800          O  
ATOM   5589  CB  GLN A 346      41.037   4.420  -7.736  1.00 23.890          C  
ATOM   5590  CG  GLN A 346      39.877   4.112  -6.823  1.00 23.890          C  
ATOM   5591  CD  GLN A 346      38.725   5.057  -6.938  1.00 23.890          C  
ATOM   5592  OE1 GLN A 346      38.116   5.236  -8.000  1.00 23.890          O  
ATOM   5593  NE2 GLN A 346      38.410   5.690  -5.815  1.00 23.890          N  
ATOM   5594  H   GLN A 346      42.353   2.548  -5.672  1.00 20.570          H  
ATOM   5595  HA  GLN A 346      41.740   2.401  -7.802  1.00 20.440          H  
ATOM   5596 1HB  GLN A 346      41.407   5.415  -7.497  1.00 28.660          H  
ATOM   5597 2HB  GLN A 346      40.672   4.448  -8.752  1.00 28.660          H  
ATOM   5598 1HG  GLN A 346      39.541   3.120  -7.051  1.00 28.660          H  
ATOM   5599 2HG  GLN A 346      40.223   4.150  -5.797  1.00 28.660          H  
ATOM   5600 1HE2 GLN A 346      37.654   6.344  -5.798  1.00 28.660          H  
ATOM   5601 2HE2 GLN A 346      38.939   5.514  -4.973  1.00 28.660          H  
ATOM   5602  N   LEU A 347      44.528   3.302  -8.265  1.00 16.810          N  
ATOM   5603  CA  LEU A 347      45.647   3.509  -9.185  1.00 16.740          C  
ATOM   5604  C   LEU A 347      45.500   2.713 -10.473  1.00 16.920          C  
ATOM   5605  O   LEU A 347      45.912   3.166 -11.538  1.00 17.260          O  
ATOM   5606  CB  LEU A 347      46.961   3.132  -8.493  1.00 23.460          C  
ATOM   5607  CG  LEU A 347      47.420   4.067  -7.341  1.00 23.460          C  
ATOM   5608  CD1 LEU A 347      48.587   3.421  -6.622  1.00 23.460          C  
ATOM   5609  CD2 LEU A 347      47.834   5.436  -7.887  1.00 23.460          C  
ATOM   5610  H   LEU A 347      44.712   2.990  -7.309  1.00 20.170          H  
ATOM   5611  HA  LEU A 347      45.662   4.559  -9.457  1.00 20.090          H  
ATOM   5612 1HB  LEU A 347      46.852   2.133  -8.076  1.00 28.160          H  
ATOM   5613 2HB  LEU A 347      47.750   3.108  -9.241  1.00 28.160          H  
ATOM   5614  HG  LEU A 347      46.612   4.201  -6.643  1.00 28.160          H  
ATOM   5615 1HD1 LEU A 347      48.906   4.063  -5.801  1.00 28.160          H  
ATOM   5616 2HD1 LEU A 347      48.275   2.454  -6.220  1.00 28.160          H  
ATOM   5617 3HD1 LEU A 347      49.414   3.279  -7.314  1.00 28.160          H  
ATOM   5618 1HD2 LEU A 347      48.155   6.066  -7.057  1.00 28.160          H  
ATOM   5619 2HD2 LEU A 347      48.658   5.316  -8.590  1.00 28.160          H  
ATOM   5620 3HD2 LEU A 347      47.004   5.918  -8.387  1.00 28.160          H  
ATOM   5621  N   GLN A 348      44.916   1.524 -10.370  1.00 16.830          N  
ATOM   5622  CA  GLN A 348      44.725   0.630 -11.505  1.00 17.110          C  
ATOM   5623  C   GLN A 348      43.313   0.713 -12.089  1.00 17.040          C  
ATOM   5624  O   GLN A 348      42.904  -0.180 -12.839  1.00 17.120          O  
ATOM   5625  CB  GLN A 348      45.044  -0.810 -11.097  1.00 23.840          C  
ATOM   5626  CG  GLN A 348      46.475  -1.005 -10.623  1.00 23.840          C  
ATOM   5627  CD  GLN A 348      47.481  -0.660 -11.694  1.00 23.840          C  
ATOM   5628  OE1 GLN A 348      47.401  -1.154 -12.821  1.00 23.840          O  
ATOM   5629  NE2 GLN A 348      48.431   0.199 -11.355  1.00 23.840          N  
ATOM   5630  H   GLN A 348      44.608   1.211  -9.461  1.00 20.200          H  
ATOM   5631  HA  GLN A 348      45.415   0.927 -12.294  1.00 20.530          H  
ATOM   5632 1HB  GLN A 348      44.372  -1.119 -10.299  1.00 28.610          H  
ATOM   5633 2HB  GLN A 348      44.876  -1.474 -11.945  1.00 28.610          H  
ATOM   5634 1HG  GLN A 348      46.659  -0.361  -9.766  1.00 28.610          H  
ATOM   5635 2HG  GLN A 348      46.617  -2.049 -10.346  1.00 28.610          H  
ATOM   5636 1HE2 GLN A 348      49.122   0.472 -12.026  1.00 28.610          H  
ATOM   5637 2HE2 GLN A 348      48.457   0.581 -10.432  1.00 28.610          H  
ATOM   5638  N   SER A 349      42.549   1.737 -11.696  1.00 16.990          N  
ATOM   5639  CA  SER A 349      41.175   1.917 -12.153  1.00 17.140          C  
ATOM   5640  C   SER A 349      41.092   2.356 -13.608  1.00 17.160          C  
ATOM   5641  O   SER A 349      42.090   2.702 -14.254  1.00 17.640          O  
ATOM   5642  CB  SER A 349      40.457   2.932 -11.287  1.00 23.940          C  
ATOM   5643  OG  SER A 349      40.979   4.225 -11.471  1.00 23.940          O  
ATOM   5644  H   SER A 349      42.926   2.449 -11.069  1.00 20.390          H  
ATOM   5645  HA  SER A 349      40.654   0.963 -12.061  1.00 20.570          H  
ATOM   5646 1HB  SER A 349      39.401   2.935 -11.539  1.00 28.720          H  
ATOM   5647 2HB  SER A 349      40.538   2.640 -10.247  1.00 28.720          H  
ATOM   5648  HG  SER A 349      41.821   4.257 -10.972  1.00 28.720          H  
ATOM   5649  N   GLN A 350      39.882   2.291 -14.152  1.00 16.770          N  
ATOM   5650  CA  GLN A 350      39.646   2.676 -15.532  1.00 16.890          C  
ATOM   5651  C   GLN A 350      39.161   4.103 -15.652  1.00 16.220          C  
ATOM   5652  O   GLN A 350      38.494   4.623 -14.751  1.00 16.020          O  
ATOM   5653  CB  GLN A 350      38.632   1.729 -16.168  1.00 23.600          C  
ATOM   5654  CG  GLN A 350      39.086   0.297 -16.158  1.00 23.600          C  
ATOM   5655  CD  GLN A 350      40.343   0.136 -16.951  1.00 23.600          C  
ATOM   5656  OE1 GLN A 350      40.380   0.517 -18.125  1.00 23.600          O  
ATOM   5657  NE2 GLN A 350      41.382  -0.403 -16.335  1.00 23.600          N  
ATOM   5658  H   GLN A 350      39.099   1.972 -13.573  1.00 20.120          H  
ATOM   5659  HA  GLN A 350      40.588   2.604 -16.076  1.00 20.270          H  
ATOM   5660 1HB  GLN A 350      37.691   1.787 -15.626  1.00 28.320          H  
ATOM   5661 2HB  GLN A 350      38.443   2.024 -17.197  1.00 28.320          H  
ATOM   5662 1HG  GLN A 350      39.284  -0.013 -15.130  1.00 28.320          H  
ATOM   5663 2HG  GLN A 350      38.313  -0.331 -16.599  1.00 28.320          H  
ATOM   5664 1HE2 GLN A 350      42.249  -0.523 -16.821  1.00 28.320          H  
ATOM   5665 2HE2 GLN A 350      41.311  -0.685 -15.371  1.00 28.320          H  
ATOM   5666  N   SER A 351      39.379   4.713 -16.821  1.00 16.000          N  
ATOM   5667  CA  SER A 351      38.889   6.072 -17.038  1.00 15.500          C  
ATOM   5668  C   SER A 351      37.375   6.151 -16.914  1.00 15.070          C  
ATOM   5669  O   SER A 351      36.849   7.158 -16.445  1.00 14.880          O  
ATOM   5670  CB  SER A 351      39.307   6.559 -18.406  1.00 21.900          C  
ATOM   5671  OG  SER A 351      38.692   5.801 -19.407  1.00 21.900          O  
ATOM   5672  H   SER A 351      39.914   4.254 -17.549  1.00 19.200          H  
ATOM   5673  HA  SER A 351      39.333   6.721 -16.282  1.00 18.600          H  
ATOM   5674 1HB  SER A 351      39.028   7.607 -18.516  1.00 26.280          H  
ATOM   5675 2HB  SER A 351      40.389   6.494 -18.505  1.00 26.280          H  
ATOM   5676  HG  SER A 351      38.968   6.193 -20.244  1.00 26.280          H  
ATOM   5677  N   ASN A 352      36.678   5.059 -17.231  1.00 15.050          N  
ATOM   5678  CA  ASN A 352      35.232   5.029 -17.117  1.00 14.790          C  
ATOM   5679  C   ASN A 352      34.778   5.110 -15.666  1.00 13.740          C  
ATOM   5680  O   ASN A 352      33.671   5.572 -15.393  1.00 13.460          O  
ATOM   5681  CB  ASN A 352      34.671   3.783 -17.767  1.00 20.810          C  
ATOM   5682  CG  ASN A 352      34.724   3.840 -19.263  1.00 20.810          C  
ATOM   5683  OD1 ASN A 352      34.784   4.917 -19.867  1.00 20.810          O  
ATOM   5684  ND2 ASN A 352      34.701   2.691 -19.885  1.00 20.810          N  
ATOM   5685  H   ASN A 352      37.166   4.272 -17.637  1.00 18.060          H  
ATOM   5686  HA  ASN A 352      34.828   5.902 -17.631  1.00 17.750          H  
ATOM   5687 1HB  ASN A 352      35.236   2.914 -17.425  1.00 24.970          H  
ATOM   5688 2HB  ASN A 352      33.636   3.645 -17.455  1.00 24.970          H  
ATOM   5689 1HD2 ASN A 352      34.733   2.665 -20.885  1.00 24.970          H  
ATOM   5690 2HD2 ASN A 352      34.650   1.837 -19.368  1.00 24.970          H  
ATOM   5691  N   GLN A 353      35.604   4.637 -14.732  1.00 13.280          N  
ATOM   5692  CA  GLN A 353      35.254   4.660 -13.327  1.00 12.370          C  
ATOM   5693  C   GLN A 353      35.512   6.067 -12.817  1.00 11.760          C  
ATOM   5694  O   GLN A 353      34.700   6.660 -12.104  1.00 11.050          O  
ATOM   5695  CB  GLN A 353      36.077   3.602 -12.582  1.00 17.680          C  
ATOM   5696  CG  GLN A 353      35.693   2.175 -12.987  1.00 17.680          C  
ATOM   5697  CD  GLN A 353      36.594   1.086 -12.419  1.00 17.680          C  
ATOM   5698  OE1 GLN A 353      37.832   1.091 -12.568  1.00 17.680          O  
ATOM   5699  NE2 GLN A 353      35.972   0.122 -11.757  1.00 17.680          N  
ATOM   5700  H   GLN A 353      36.531   4.296 -14.976  1.00 15.940          H  
ATOM   5701  HA  GLN A 353      34.195   4.434 -13.213  1.00 14.840          H  
ATOM   5702 1HB  GLN A 353      37.136   3.748 -12.787  1.00 21.220          H  
ATOM   5703 2HB  GLN A 353      35.932   3.711 -11.507  1.00 21.220          H  
ATOM   5704 1HG  GLN A 353      34.677   1.987 -12.637  1.00 21.220          H  
ATOM   5705 2HG  GLN A 353      35.722   2.104 -14.072  1.00 21.220          H  
ATOM   5706 1HE2 GLN A 353      36.490  -0.634 -11.363  1.00 21.220          H  
ATOM   5707 2HE2 GLN A 353      34.972   0.140 -11.656  1.00 21.220          H  
ATOM   5708  N   ALA A 354      36.611   6.660 -13.278  1.00 12.160          N  
ATOM   5709  CA  ALA A 354      36.933   8.020 -12.873  1.00 11.840          C  
ATOM   5710  C   ALA A 354      35.799   8.970 -13.284  1.00 10.950          C  
ATOM   5711  O   ALA A 354      35.468   9.912 -12.560  1.00 10.420          O  
ATOM   5712  CB  ALA A 354      38.243   8.457 -13.503  1.00 16.700          C  
ATOM   5713  H   ALA A 354      37.257   6.126 -13.869  1.00 14.590          H  
ATOM   5714  HA  ALA A 354      37.026   8.042 -11.787  1.00 14.210          H  
ATOM   5715 1HB  ALA A 354      38.481   9.468 -13.180  1.00 20.040          H  
ATOM   5716 2HB  ALA A 354      39.035   7.776 -13.194  1.00 20.040          H  
ATOM   5717 3HB  ALA A 354      38.147   8.435 -14.586  1.00 20.040          H  
ATOM   5718  N   ILE A 355      35.201   8.686 -14.443  1.00 10.950          N  
ATOM   5719  CA  ILE A 355      34.108   9.460 -15.003  1.00 10.360          C  
ATOM   5720  C   ILE A 355      32.734   9.126 -14.407  1.00  9.560          C  
ATOM   5721  O   ILE A 355      31.971  10.044 -14.102  1.00  9.480          O  
ATOM   5722  CB  ILE A 355      34.050   9.279 -16.535  1.00 14.740          C  
ATOM   5723  CG1 ILE A 355      35.338   9.865 -17.166  1.00 14.740          C  
ATOM   5724  CG2 ILE A 355      32.794   9.994 -17.105  1.00 14.740          C  
ATOM   5725  CD1 ILE A 355      35.564   9.468 -18.616  1.00 14.740          C  
ATOM   5726  H   ILE A 355      35.589   7.916 -14.995  1.00 13.140          H  
ATOM   5727  HA  ILE A 355      34.308  10.511 -14.798  1.00 12.430          H  
ATOM   5728  HB  ILE A 355      34.009   8.217 -16.774  1.00 17.690          H  
ATOM   5729 1HG1 ILE A 355      35.290  10.952 -17.111  1.00 17.690          H  
ATOM   5730 2HG1 ILE A 355      36.194   9.534 -16.587  1.00 17.690          H  
ATOM   5731 1HG2 ILE A 355      32.743   9.865 -18.178  1.00 17.690          H  
ATOM   5732 2HG2 ILE A 355      31.892   9.584 -16.676  1.00 17.690          H  
ATOM   5733 3HG2 ILE A 355      32.845  11.056 -16.870  1.00 17.690          H  
ATOM   5734 1HD1 ILE A 355      36.490   9.918 -18.970  1.00 17.690          H  
ATOM   5735 2HD1 ILE A 355      35.644   8.379 -18.681  1.00 17.690          H  
ATOM   5736 3HD1 ILE A 355      34.746   9.806 -19.241  1.00 17.690          H  
ATOM   5737  N   HIS A 356      32.370   7.834 -14.301  1.00  9.090          N  
ATOM   5738  CA  HIS A 356      31.021   7.488 -13.861  1.00  8.420          C  
ATOM   5739  C   HIS A 356      30.831   6.878 -12.455  1.00  7.870          C  
ATOM   5740  O   HIS A 356      29.697   6.633 -12.047  1.00  7.060          O  
ATOM   5741  CB  HIS A 356      30.403   6.519 -14.872  1.00 12.060          C  
ATOM   5742  CG  HIS A 356      30.238   7.092 -16.251  1.00 12.060          C  
ATOM   5743  ND1 HIS A 356      29.280   8.041 -16.561  1.00 12.060          N  
ATOM   5744  CD2 HIS A 356      30.917   6.850 -17.398  1.00 12.060          C  
ATOM   5745  CE1 HIS A 356      29.372   8.351 -17.840  1.00 12.060          C  
ATOM   5746  NE2 HIS A 356      30.356   7.644 -18.374  1.00 12.060          N  
ATOM   5747  H   HIS A 356      33.009   7.083 -14.567  1.00 10.910          H  
ATOM   5748  HA  HIS A 356      30.436   8.398 -13.889  1.00 10.100          H  
ATOM   5749 1HB  HIS A 356      31.032   5.631 -14.947  1.00 14.470          H  
ATOM   5750 2HB  HIS A 356      29.426   6.197 -14.518  1.00 14.470          H  
ATOM   5751  HD1 HIS A 356      28.804   8.627 -15.904  1.00 14.470          H  
ATOM   5752  HD2 HIS A 356      31.755   6.188 -17.635  1.00 14.470          H  
ATOM   5753  HE1 HIS A 356      28.694   9.087 -18.278  1.00 14.470          H  
ATOM   5754  N   ALA A 357      31.867   6.720 -11.638  1.00  8.440          N  
ATOM   5755  CA  ALA A 357      31.657   6.084 -10.334  1.00  8.270          C  
ATOM   5756  C   ALA A 357      30.580   6.783  -9.489  1.00  7.880          C  
ATOM   5757  O   ALA A 357      29.872   6.107  -8.745  1.00  7.480          O  
ATOM   5758  CB  ALA A 357      32.961   6.049  -9.557  1.00 11.650          C  
ATOM   5759  H   ALA A 357      32.828   6.924 -11.926  1.00 10.130          H  
ATOM   5760  HA  ALA A 357      31.333   5.059 -10.509  1.00  9.920          H  
ATOM   5761 1HB  ALA A 357      32.802   5.541  -8.607  1.00 13.980          H  
ATOM   5762 2HB  ALA A 357      33.712   5.510 -10.132  1.00 13.980          H  
ATOM   5763 3HB  ALA A 357      33.305   7.066  -9.375  1.00 13.980          H  
ATOM   5764  N   SER A 358      30.459   8.114  -9.601  1.00  8.190          N  
ATOM   5765  CA  SER A 358      29.495   8.930  -8.853  1.00  8.150          C  
ATOM   5766  C   SER A 358      28.397   9.534  -9.749  1.00  7.250          C  
ATOM   5767  O   SER A 358      27.775  10.540  -9.403  1.00  7.290          O  
ATOM   5768  CB  SER A 358      30.223  10.044  -8.134  1.00 11.430          C  
ATOM   5769  OG  SER A 358      30.929  10.860  -9.039  1.00 11.430          O  
ATOM   5770  H   SER A 358      31.091   8.612 -10.218  1.00  9.830          H  
ATOM   5771  HA  SER A 358      29.015   8.300  -8.105  1.00  9.780          H  
ATOM   5772 1HB  SER A 358      29.501  10.647  -7.582  1.00 13.710          H  
ATOM   5773 2HB  SER A 358      30.911   9.615  -7.410  1.00 13.710          H  
ATOM   5774  HG  SER A 358      31.320  11.563  -8.510  1.00 13.710          H  
ATOM   5775  N   VAL A 359      28.184   8.943 -10.921  1.00  6.650          N  
ATOM   5776  CA  VAL A 359      27.221   9.437 -11.906  1.00  5.910          C  
ATOM   5777  C   VAL A 359      25.777   9.498 -11.397  1.00  5.030          C  
ATOM   5778  O   VAL A 359      25.266   8.555 -10.808  1.00  4.490          O  
ATOM   5779  CB  VAL A 359      27.278   8.532 -13.170  1.00  8.570          C  
ATOM   5780  CG1 VAL A 359      26.709   7.120 -12.872  1.00  8.570          C  
ATOM   5781  CG2 VAL A 359      26.588   9.183 -14.365  1.00  8.570          C  
ATOM   5782  H   VAL A 359      28.738   8.115 -11.154  1.00  7.980          H  
ATOM   5783  HA  VAL A 359      27.529  10.444 -12.187  1.00  7.090          H  
ATOM   5784  HB  VAL A 359      28.298   8.391 -13.407  1.00 10.280          H  
ATOM   5785 1HG1 VAL A 359      26.836   6.492 -13.752  1.00 10.280          H  
ATOM   5786 2HG1 VAL A 359      27.244   6.682 -12.041  1.00 10.280          H  
ATOM   5787 3HG1 VAL A 359      25.661   7.148 -12.629  1.00 10.280          H  
ATOM   5788 1HG2 VAL A 359      26.687   8.539 -15.239  1.00 10.280          H  
ATOM   5789 2HG2 VAL A 359      25.569   9.327 -14.170  1.00 10.280          H  
ATOM   5790 3HG2 VAL A 359      27.053  10.148 -14.578  1.00 10.280          H  
ATOM   5791  N   PHE A 360      25.063  10.557 -11.777  1.00  5.080          N  
ATOM   5792  CA  PHE A 360      23.650  10.752 -11.423  1.00  4.450          C  
ATOM   5793  C   PHE A 360      22.726  10.183 -12.500  1.00  4.580          C  
ATOM   5794  O   PHE A 360      21.694  10.758 -12.827  1.00  4.260          O  
ATOM   5795  CB  PHE A 360      23.308  12.243 -11.244  1.00  6.480          C  
ATOM   5796  CG  PHE A 360      23.873  12.909 -10.027  1.00  6.480          C  
ATOM   5797  CD1 PHE A 360      25.065  13.607 -10.073  1.00  6.480          C  
ATOM   5798  CD2 PHE A 360      23.177  12.876  -8.834  1.00  6.480          C  
ATOM   5799  CE1 PHE A 360      25.552  14.240  -8.949  1.00  6.480          C  
ATOM   5800  CE2 PHE A 360      23.661  13.518  -7.709  1.00  6.480          C  
ATOM   5801  CZ  PHE A 360      24.847  14.194  -7.767  1.00  6.480          C  
ATOM   5802  H   PHE A 360      25.542  11.292 -12.279  1.00  6.100          H  
ATOM   5803  HA  PHE A 360      23.454  10.229 -10.487  1.00  5.340          H  
ATOM   5804 1HB  PHE A 360      23.648  12.799 -12.117  1.00  7.780          H  
ATOM   5805 2HB  PHE A 360      22.227  12.364 -11.212  1.00  7.780          H  
ATOM   5806  HD1 PHE A 360      25.622  13.656 -11.005  1.00  7.780          H  
ATOM   5807  HD2 PHE A 360      22.225  12.339  -8.788  1.00  7.780          H  
ATOM   5808  HE1 PHE A 360      26.498  14.781  -8.998  1.00  7.780          H  
ATOM   5809  HE2 PHE A 360      23.098  13.482  -6.776  1.00  7.780          H  
ATOM   5810  HZ  PHE A 360      25.233  14.697  -6.882  1.00  7.780          H  
ATOM   5811  N   GLY A 361      23.175   9.142 -13.192  1.00  5.280          N  
ATOM   5812  CA  GLY A 361      22.379   8.523 -14.254  1.00  5.800          C  
ATOM   5813  C   GLY A 361      22.375   9.399 -15.501  1.00  5.410          C  
ATOM   5814  O   GLY A 361      21.548   9.236 -16.394  1.00  5.370          O  
ATOM   5815  H   GLY A 361      24.045   8.714 -12.887  1.00  6.340          H  
ATOM   5816 1HA  GLY A 361      22.800   7.545 -14.495  1.00  6.960          H  
ATOM   5817 2HA  GLY A 361      21.361   8.364 -13.907  1.00  6.960          H  
ATOM   5818  N   ASN A 362      23.308  10.347 -15.516  1.00  5.390          N  
ATOM   5819  CA  ASN A 362      23.507  11.380 -16.529  1.00  5.100          C  
ATOM   5820  C   ASN A 362      22.349  12.389 -16.540  1.00  4.340          C  
ATOM   5821  O   ASN A 362      22.200  13.169 -17.485  1.00  4.120          O  
ATOM   5822  CB  ASN A 362      23.704  10.746 -17.894  1.00  7.260          C  
ATOM   5823  CG  ASN A 362      24.901   9.825 -17.923  1.00  7.260          C  
ATOM   5824  OD1 ASN A 362      25.988  10.150 -17.421  1.00  7.260          O  
ATOM   5825  ND2 ASN A 362      24.713   8.666 -18.502  1.00  7.260          N  
ATOM   5826  H   ASN A 362      23.935  10.350 -14.729  1.00  6.470          H  
ATOM   5827  HA  ASN A 362      24.409  11.937 -16.275  1.00  6.120          H  
ATOM   5828 1HB  ASN A 362      22.817  10.203 -18.202  1.00  8.710          H  
ATOM   5829 2HB  ASN A 362      23.861  11.533 -18.629  1.00  8.710          H  
ATOM   5830 1HD2 ASN A 362      25.456   7.996 -18.559  1.00  8.710          H  
ATOM   5831 2HD2 ASN A 362      23.817   8.441 -18.890  1.00  8.710          H  
ATOM   5832  N   ASN A 363      21.564  12.386 -15.461  1.00  3.980          N  
ATOM   5833  CA  ASN A 363      20.461  13.295 -15.240  1.00  3.300          C  
ATOM   5834  C   ASN A 363      20.937  14.445 -14.352  1.00  2.940          C  
ATOM   5835  O   ASN A 363      21.975  14.324 -13.700  1.00  3.120          O  
ATOM   5836  CB  ASN A 363      19.302  12.527 -14.641  1.00  4.890          C  
ATOM   5837  CG  ASN A 363      18.719  11.564 -15.624  1.00  4.890          C  
ATOM   5838  OD1 ASN A 363      18.475  11.920 -16.784  1.00  4.890          O  
ATOM   5839  ND2 ASN A 363      18.489  10.349 -15.205  1.00  4.890          N  
ATOM   5840  H   ASN A 363      21.739  11.697 -14.728  1.00  4.780          H  
ATOM   5841  HA  ASN A 363      20.160  13.682 -16.207  1.00  3.960          H  
ATOM   5842 1HB  ASN A 363      19.659  11.966 -13.784  1.00  5.870          H  
ATOM   5843 2HB  ASN A 363      18.531  13.198 -14.286  1.00  5.870          H  
ATOM   5844 1HD2 ASN A 363      18.109   9.674 -15.833  1.00  5.870          H  
ATOM   5845 2HD2 ASN A 363      18.697  10.091 -14.265  1.00  5.870          H  
ATOM   5846  N   PRO A 364      20.271  15.611 -14.339  1.00  2.610          N  
ATOM   5847  CA  PRO A 364      20.613  16.693 -13.446  1.00  2.520          C  
ATOM   5848  C   PRO A 364      20.578  16.160 -12.020  1.00  2.160          C  
ATOM   5849  O   PRO A 364      19.651  15.431 -11.656  1.00  1.760          O  
ATOM   5850  CB  PRO A 364      19.486  17.702 -13.710  1.00  3.780          C  
ATOM   5851  CG  PRO A 364      19.057  17.416 -15.140  1.00  3.780          C  
ATOM   5852  CD  PRO A 364      19.173  15.905 -15.281  1.00  3.780          C  
ATOM   5853  HA  PRO A 364      21.601  17.092 -13.703  1.00  3.020          H  
ATOM   5854 1HB  PRO A 364      18.681  17.573 -12.981  1.00  4.540          H  
ATOM   5855 2HB  PRO A 364      19.866  18.727 -13.580  1.00  4.540          H  
ATOM   5856 1HG  PRO A 364      18.033  17.782 -15.317  1.00  4.540          H  
ATOM   5857 2HG  PRO A 364      19.709  17.952 -15.844  1.00  4.540          H  
ATOM   5858 1HD  PRO A 364      18.241  15.409 -14.972  1.00  4.540          H  
ATOM   5859 2HD  PRO A 364      19.444  15.687 -16.319  1.00  4.540          H  
ATOM   5860  N   ASN A 365      21.570  16.534 -11.223  1.00  2.500          N  
ATOM   5861  CA  ASN A 365      21.672  16.105  -9.831  1.00  2.410          C  
ATOM   5862  C   ASN A 365      20.350  16.080  -9.052  1.00  2.030          C  
ATOM   5863  O   ASN A 365      19.881  15.017  -8.629  1.00  2.050          O  
ATOM   5864  CB  ASN A 365      22.769  16.875  -9.103  1.00  3.410          C  
ATOM   5865  CG  ASN A 365      22.621  18.380  -9.054  1.00  3.410          C  
ATOM   5866  OD1 ASN A 365      21.652  18.969  -9.557  1.00  3.410          O  
ATOM   5867  ND2 ASN A 365      23.585  19.019  -8.441  1.00  3.410          N  
ATOM   5868  H   ASN A 365      22.297  17.126 -11.601  1.00  3.000          H  
ATOM   5869  HA  ASN A 365      22.003  15.078  -9.856  1.00  2.890          H  
ATOM   5870 1HB  ASN A 365      22.825  16.508  -8.078  1.00  4.090          H  
ATOM   5871 2HB  ASN A 365      23.721  16.641  -9.576  1.00  4.090          H  
ATOM   5872 1HD2 ASN A 365      23.558  20.016  -8.368  1.00  4.090          H  
ATOM   5873 2HD2 ASN A 365      24.352  18.511  -8.048  1.00  4.090          H  
ATOM   5874  N   ALA A 366      19.775  17.261  -8.825  1.00  1.760          N  
ATOM   5875  CA  ALA A 366      18.570  17.417  -8.022  1.00  1.660          C  
ATOM   5876  C   ALA A 366      17.389  16.640  -8.564  1.00  1.320          C  
ATOM   5877  O   ALA A 366      16.601  16.101  -7.784  1.00  1.520          O  
ATOM   5878  CB  ALA A 366      18.197  18.883  -7.933  1.00  2.360          C  
ATOM   5879  H   ALA A 366      20.211  18.078  -9.235  1.00  2.110          H  
ATOM   5880  HA  ALA A 366      18.788  17.043  -7.021  1.00  1.990          H  
ATOM   5881 1HB  ALA A 366      17.319  19.000  -7.302  1.00  2.840          H  
ATOM   5882 2HB  ALA A 366      19.031  19.442  -7.508  1.00  2.840          H  
ATOM   5883 3HB  ALA A 366      17.980  19.259  -8.932  1.00  2.840          H  
ATOM   5884  N   SER A 367      17.247  16.578  -9.890  1.00  1.000          N  
ATOM   5885  CA  SER A 367      16.133  15.855 -10.471  1.00  0.850          C  
ATOM   5886  C   SER A 367      16.262  14.375 -10.158  1.00  0.850          C  
ATOM   5887  O   SER A 367      15.294  13.741  -9.728  1.00  0.810          O  
ATOM   5888  CB  SER A 367      16.097  16.065 -11.977  1.00  1.250          C  
ATOM   5889  OG  SER A 367      15.817  17.404 -12.301  1.00  1.250          O  
ATOM   5890  H   SER A 367      17.907  17.050 -10.493  1.00  1.200          H  
ATOM   5891  HA  SER A 367      15.205  16.227 -10.034  1.00  1.020          H  
ATOM   5892 1HB  SER A 367      17.061  15.777 -12.403  1.00  1.500          H  
ATOM   5893 2HB  SER A 367      15.343  15.416 -12.415  1.00  1.500          H  
ATOM   5894  HG  SER A 367      15.803  17.450 -13.261  1.00  1.500          H  
ATOM   5895  N   ARG A 368      17.476  13.831 -10.316  1.00  1.060          N  
ATOM   5896  CA  ARG A 368      17.723  12.421 -10.044  1.00  1.170          C  
ATOM   5897  C   ARG A 368      17.482  12.076  -8.573  1.00  1.030          C  
ATOM   5898  O   ARG A 368      16.864  11.050  -8.259  1.00  0.920          O  
ATOM   5899  CB  ARG A 368      19.153  12.066 -10.398  1.00  1.590          C  
ATOM   5900  CG  ARG A 368      19.577  10.625 -10.133  1.00  1.590          C  
ATOM   5901  CD  ARG A 368      19.305   9.612 -11.231  1.00  1.590          C  
ATOM   5902  NE  ARG A 368      17.931   9.177 -11.407  1.00  1.590          N  
ATOM   5903  CZ  ARG A 368      17.587   8.109 -12.179  1.00  1.590          C  
ATOM   5904  NH1 ARG A 368      18.528   7.364 -12.728  1.00  1.590          N  
ATOM   5905  NH2 ARG A 368      16.326   7.798 -12.391  1.00  1.590          N  
ATOM   5906  H   ARG A 368      18.236  14.417 -10.689  1.00  1.270          H  
ATOM   5907  HA  ARG A 368      17.045  11.834 -10.661  1.00  1.400          H  
ATOM   5908 1HB  ARG A 368      19.333  12.284 -11.445  1.00  1.910          H  
ATOM   5909 2HB  ARG A 368      19.828  12.704  -9.827  1.00  1.910          H  
ATOM   5910 1HG  ARG A 368      20.647  10.670 -10.058  1.00  1.910          H  
ATOM   5911 2HG  ARG A 368      19.186  10.261  -9.197  1.00  1.910          H  
ATOM   5912 1HD  ARG A 368      19.591  10.050 -12.163  1.00  1.910          H  
ATOM   5913 2HD  ARG A 368      19.926   8.744 -11.037  1.00  1.910          H  
ATOM   5914  HE  ARG A 368      17.192   9.723 -10.984  1.00  1.910          H  
ATOM   5915 1HH1 ARG A 368      19.500   7.571 -12.565  1.00  1.910          H  
ATOM   5916 2HH1 ARG A 368      18.280   6.569 -13.298  1.00  1.910          H  
ATOM   5917 1HH2 ARG A 368      15.574   8.380 -12.014  1.00  1.910          H  
ATOM   5918 2HH2 ARG A 368      16.095   7.004 -12.965  1.00  1.910          H  
ATOM   5919  N   VAL A 369      17.971  12.924  -7.668  1.00  1.070          N  
ATOM   5920  CA  VAL A 369      17.788  12.670  -6.248  1.00  1.050          C  
ATOM   5921  C   VAL A 369      16.305  12.749  -5.884  1.00  0.870          C  
ATOM   5922  O   VAL A 369      15.840  11.945  -5.068  1.00  0.810          O  
ATOM   5923  CB  VAL A 369      18.650  13.586  -5.366  1.00  1.480          C  
ATOM   5924  CG1 VAL A 369      18.272  13.379  -3.862  1.00  1.480          C  
ATOM   5925  CG2 VAL A 369      20.146  13.246  -5.607  1.00  1.480          C  
ATOM   5926  H   VAL A 369      18.496  13.746  -7.991  1.00  1.280          H  
ATOM   5927  HA  VAL A 369      18.123  11.652  -6.049  1.00  1.260          H  
ATOM   5928  HB  VAL A 369      18.460  14.631  -5.629  1.00  1.770          H  
ATOM   5929 1HG1 VAL A 369      18.889  14.027  -3.243  1.00  1.770          H  
ATOM   5930 2HG1 VAL A 369      17.224  13.626  -3.694  1.00  1.770          H  
ATOM   5931 3HG1 VAL A 369      18.442  12.339  -3.581  1.00  1.770          H  
ATOM   5932 1HG2 VAL A 369      20.773  13.889  -4.994  1.00  1.770          H  
ATOM   5933 2HG2 VAL A 369      20.330  12.204  -5.347  1.00  1.770          H  
ATOM   5934 3HG2 VAL A 369      20.389  13.400  -6.659  1.00  1.770          H  
ATOM   5935  N   MET A 370      15.567  13.733  -6.425  1.00  0.820          N  
ATOM   5936  CA  MET A 370      14.143  13.816  -6.134  1.00  0.750          C  
ATOM   5937  C   MET A 370      13.415  12.562  -6.597  1.00  0.650          C  
ATOM   5938  O   MET A 370      12.517  12.088  -5.891  1.00  0.620          O  
ATOM   5939  CB  MET A 370      13.514  15.040  -6.784  1.00  1.080          C  
ATOM   5940  CG  MET A 370      12.050  15.236  -6.421  1.00  1.080          C  
ATOM   5941  SD  MET A 370      11.794  15.582  -4.688  1.00  1.080          S  
ATOM   5942  CE  MET A 370      10.111  15.077  -4.584  1.00  1.080          C  
ATOM   5943  H   MET A 370      15.994  14.436  -7.037  1.00  0.980          H  
ATOM   5944  HA  MET A 370      14.020  13.892  -5.058  1.00  0.900          H  
ATOM   5945 1HB  MET A 370      14.071  15.932  -6.501  1.00  1.290          H  
ATOM   5946 2HB  MET A 370      13.586  14.947  -7.873  1.00  1.290          H  
ATOM   5947 1HG  MET A 370      11.657  16.064  -6.984  1.00  1.290          H  
ATOM   5948 2HG  MET A 370      11.468  14.350  -6.693  1.00  1.290          H  
ATOM   5949 1HE  MET A 370       9.761  15.227  -3.572  1.00  1.290          H  
ATOM   5950 2HE  MET A 370       9.521  15.673  -5.273  1.00  1.290          H  
ATOM   5951 3HE  MET A 370      10.028  14.023  -4.857  1.00  1.290          H  
ATOM   5952  N   GLN A 371      13.806  12.009  -7.758  1.00  0.640          N  
ATOM   5953  CA  GLN A 371      13.180  10.787  -8.233  1.00  0.610          C  
ATOM   5954  C   GLN A 371      13.423   9.667  -7.235  1.00  0.560          C  
ATOM   5955  O   GLN A 371      12.506   8.908  -6.912  1.00  0.530          O  
ATOM   5956  CB  GLN A 371      13.724  10.391  -9.603  1.00  0.870          C  
ATOM   5957  CG  GLN A 371      13.298  11.276 -10.732  1.00  0.870          C  
ATOM   5958  CD  GLN A 371      13.950  10.843 -12.012  1.00  0.870          C  
ATOM   5959  OE1 GLN A 371      14.347   9.673 -12.124  1.00  0.870          O  
ATOM   5960  NE2 GLN A 371      14.090  11.755 -12.968  1.00  0.870          N  
ATOM   5961  H   GLN A 371      14.503  12.494  -8.333  1.00  0.770          H  
ATOM   5962  HA  GLN A 371      12.109  10.954  -8.312  1.00  0.730          H  
ATOM   5963 1HB  GLN A 371      14.806  10.429  -9.568  1.00  1.040          H  
ATOM   5964 2HB  GLN A 371      13.459   9.385  -9.841  1.00  1.040          H  
ATOM   5965 1HG  GLN A 371      12.225  11.222 -10.843  1.00  1.040          H  
ATOM   5966 2HG  GLN A 371      13.585  12.291 -10.518  1.00  1.040          H  
ATOM   5967 1HE2 GLN A 371      14.530  11.513 -13.835  1.00  1.040          H  
ATOM   5968 2HE2 GLN A 371      13.769  12.692 -12.818  1.00  1.040          H  
ATOM   5969  N   LEU A 372      14.637   9.580  -6.689  1.00  0.570          N  
ATOM   5970  CA  LEU A 372      14.880   8.570  -5.674  1.00  0.580          C  
ATOM   5971  C   LEU A 372      14.016   8.745  -4.468  1.00  0.520          C  
ATOM   5972  O   LEU A 372      13.384   7.793  -4.020  1.00  0.470          O  
ATOM   5973  CB  LEU A 372      16.306   8.581  -5.174  1.00  0.810          C  
ATOM   5974  CG  LEU A 372      16.603   7.553  -4.094  1.00  0.810          C  
ATOM   5975  CD1 LEU A 372      17.850   7.094  -4.245  1.00  0.810          C  
ATOM   5976  CD2 LEU A 372      16.609   8.195  -2.748  1.00  0.810          C  
ATOM   5977  H   LEU A 372      15.396  10.183  -7.031  1.00  0.680          H  
ATOM   5978  HA  LEU A 372      14.671   7.595  -6.112  1.00  0.700          H  
ATOM   5979 1HB  LEU A 372      16.970   8.448  -5.979  1.00  0.970          H  
ATOM   5980 2HB  LEU A 372      16.505   9.558  -4.748  1.00  0.970          H  
ATOM   5981  HG  LEU A 372      15.895   6.725  -4.130  1.00  0.970          H  
ATOM   5982 1HD1 LEU A 372      18.026   6.424  -3.434  1.00  0.970          H  
ATOM   5983 2HD1 LEU A 372      17.946   6.606  -5.150  1.00  0.970          H  
ATOM   5984 3HD1 LEU A 372      18.497   7.900  -4.209  1.00  0.970          H  
ATOM   5985 1HD2 LEU A 372      16.879   7.451  -2.044  1.00  0.970          H  
ATOM   5986 2HD2 LEU A 372      17.349   8.995  -2.723  1.00  0.970          H  
ATOM   5987 3HD2 LEU A 372      15.673   8.587  -2.475  1.00  0.970          H  
ATOM   5988  N   PHE A 373      13.956   9.971  -3.946  1.00  0.540          N  
ATOM   5989  CA  PHE A 373      13.195  10.243  -2.741  1.00  0.560          C  
ATOM   5990  C   PHE A 373      11.783   9.734  -2.948  1.00  0.480          C  
ATOM   5991  O   PHE A 373      11.236   9.000  -2.114  1.00  0.480          O  
ATOM   5992  CB  PHE A 373      13.266  11.739  -2.425  1.00  0.780          C  
ATOM   5993  CG  PHE A 373      12.528  12.191  -1.218  1.00  0.780          C  
ATOM   5994  CD1 PHE A 373      12.935  11.814   0.055  1.00  0.780          C  
ATOM   5995  CD2 PHE A 373      11.473  13.056  -1.338  1.00  0.780          C  
ATOM   5996  CE1 PHE A 373      12.275  12.273   1.165  1.00  0.780          C  
ATOM   5997  CE2 PHE A 373      10.806  13.527  -0.226  1.00  0.780          C  
ATOM   5998  CZ  PHE A 373      11.204  13.130   1.025  1.00  0.780          C  
ATOM   5999  H   PHE A 373      14.501  10.720  -4.387  1.00  0.650          H  
ATOM   6000  HA  PHE A 373      13.639   9.701  -1.914  1.00  0.670          H  
ATOM   6001 1HB  PHE A 373      14.298  12.044  -2.335  1.00  0.930          H  
ATOM   6002 2HB  PHE A 373      12.864  12.286  -3.278  1.00  0.930          H  
ATOM   6003  HD1 PHE A 373      13.778  11.148   0.175  1.00  0.930          H  
ATOM   6004  HD2 PHE A 373      11.163  13.375  -2.332  1.00  0.930          H  
ATOM   6005  HE1 PHE A 373      12.600  11.962   2.156  1.00  0.930          H  
ATOM   6006  HE2 PHE A 373       9.964  14.214  -0.342  1.00  0.930          H  
ATOM   6007  HZ  PHE A 373      10.679  13.496   1.905  1.00  0.930          H  
ATOM   6008  N   PHE A 374      11.210  10.089  -4.090  1.00  0.460          N  
ATOM   6009  CA  PHE A 374       9.887   9.655  -4.445  1.00  0.460          C  
ATOM   6010  C   PHE A 374       9.783   8.133  -4.448  1.00  0.420          C  
ATOM   6011  O   PHE A 374       8.878   7.581  -3.814  1.00  0.440          O  
ATOM   6012  CB  PHE A 374       9.542  10.181  -5.828  1.00  0.640          C  
ATOM   6013  CG  PHE A 374       8.208   9.881  -6.218  1.00  0.640          C  
ATOM   6014  CD1 PHE A 374       7.249  10.743  -5.874  1.00  0.640          C  
ATOM   6015  CD2 PHE A 374       7.874   8.747  -6.888  1.00  0.640          C  
ATOM   6016  CE1 PHE A 374       5.985  10.533  -6.173  1.00  0.640          C  
ATOM   6017  CE2 PHE A 374       6.593   8.523  -7.211  1.00  0.640          C  
ATOM   6018  CZ  PHE A 374       5.631   9.437  -6.844  1.00  0.640          C  
ATOM   6019  H   PHE A 374      11.719  10.704  -4.736  1.00  0.550          H  
ATOM   6020  HA  PHE A 374       9.182  10.010  -3.709  1.00  0.550          H  
ATOM   6021 1HB  PHE A 374       9.689  11.261  -5.866  1.00  0.770          H  
ATOM   6022 2HB  PHE A 374      10.211   9.750  -6.562  1.00  0.770          H  
ATOM   6023  HD1 PHE A 374       7.525  11.634  -5.345  1.00  0.770          H  
ATOM   6024  HD2 PHE A 374       8.644   8.026  -7.168  1.00  0.770          H  
ATOM   6025  HE1 PHE A 374       5.266  11.248  -5.872  1.00  0.770          H  
ATOM   6026  HE2 PHE A 374       6.343   7.633  -7.752  1.00  0.770          H  
ATOM   6027  HZ  PHE A 374       4.597   9.292  -7.083  1.00  0.770          H  
ATOM   6028  N   MET A 375      10.708   7.453  -5.153  1.00  0.400          N  
ATOM   6029  CA  MET A 375      10.693   5.996  -5.269  1.00  0.410          C  
ATOM   6030  C   MET A 375      10.857   5.267  -3.936  1.00  0.400          C  
ATOM   6031  O   MET A 375      10.179   4.271  -3.689  1.00  0.430          O  
ATOM   6032  CB  MET A 375      11.798   5.537  -6.230  1.00  0.570          C  
ATOM   6033  CG  MET A 375      11.763   4.040  -6.635  1.00  0.570          C  
ATOM   6034  SD  MET A 375      10.346   3.610  -7.675  1.00  0.570          S  
ATOM   6035  CE  MET A 375       9.330   2.660  -6.546  1.00  0.570          C  
ATOM   6036  H   MET A 375      11.425   7.977  -5.664  1.00  0.480          H  
ATOM   6037  HA  MET A 375       9.730   5.710  -5.684  1.00  0.490          H  
ATOM   6038 1HB  MET A 375      11.755   6.139  -7.137  1.00  0.680          H  
ATOM   6039 2HB  MET A 375      12.769   5.730  -5.768  1.00  0.680          H  
ATOM   6040 1HG  MET A 375      12.676   3.797  -7.183  1.00  0.680          H  
ATOM   6041 2HG  MET A 375      11.734   3.417  -5.740  1.00  0.680          H  
ATOM   6042 1HE  MET A 375       8.424   2.344  -7.055  1.00  0.680          H  
ATOM   6043 2HE  MET A 375       9.885   1.791  -6.201  1.00  0.680          H  
ATOM   6044 3HE  MET A 375       9.055   3.271  -5.694  1.00  0.680          H  
ATOM   6045  N   VAL A 376      11.724   5.739  -3.046  1.00  0.380          N  
ATOM   6046  CA  VAL A 376      11.851   4.996  -1.797  1.00  0.420          C  
ATOM   6047  C   VAL A 376      10.584   5.116  -0.969  1.00  0.450          C  
ATOM   6048  O   VAL A 376      10.194   4.161  -0.293  1.00  0.780          O  
ATOM   6049  CB  VAL A 376      13.109   5.386  -0.984  1.00  0.570          C  
ATOM   6050  CG1 VAL A 376      14.282   5.057  -1.817  1.00  0.570          C  
ATOM   6051  CG2 VAL A 376      13.116   6.855  -0.592  1.00  0.570          C  
ATOM   6052  H   VAL A 376      12.293   6.555  -3.281  1.00  0.460          H  
ATOM   6053  HA  VAL A 376      11.977   3.945  -2.052  1.00  0.500          H  
ATOM   6054  HB  VAL A 376      13.154   4.778  -0.084  1.00  0.690          H  
ATOM   6055 1HG1 VAL A 376      15.181   5.249  -1.324  1.00  0.690          H  
ATOM   6056 2HG1 VAL A 376      14.229   4.005  -2.041  1.00  0.690          H  
ATOM   6057 3HG1 VAL A 376      14.251   5.634  -2.731  1.00  0.690          H  
ATOM   6058 1HG2 VAL A 376      14.001   7.081  -0.041  1.00  0.690          H  
ATOM   6059 2HG2 VAL A 376      13.087   7.452  -1.481  1.00  0.690          H  
ATOM   6060 3HG2 VAL A 376      12.265   7.083   0.021  1.00  0.690          H  
ATOM   6061  N   ILE A 377       9.913   6.260  -1.043  1.00  0.290          N  
ATOM   6062  CA  ILE A 377       8.676   6.406  -0.312  1.00  0.270          C  
ATOM   6063  C   ILE A 377       7.557   5.577  -0.955  1.00  0.280          C  
ATOM   6064  O   ILE A 377       6.899   4.815  -0.250  1.00  0.280          O  
ATOM   6065  CB  ILE A 377       8.291   7.890  -0.179  1.00  0.390          C  
ATOM   6066  CG1 ILE A 377       9.369   8.558   0.691  1.00  0.390          C  
ATOM   6067  CG2 ILE A 377       6.879   8.026   0.472  1.00  0.390          C  
ATOM   6068  CD1 ILE A 377       9.353  10.029   0.730  1.00  0.390          C  
ATOM   6069  H   ILE A 377      10.305   7.045  -1.578  1.00  0.350          H  
ATOM   6070  HA  ILE A 377       8.835   6.024   0.694  1.00  0.320          H  
ATOM   6071  HB  ILE A 377       8.308   8.369  -1.167  1.00  0.460          H  
ATOM   6072 1HG1 ILE A 377       9.265   8.190   1.688  1.00  0.460          H  
ATOM   6073 2HG1 ILE A 377      10.337   8.269   0.315  1.00  0.460          H  
ATOM   6074 1HG2 ILE A 377       6.612   9.052   0.584  1.00  0.460          H  
ATOM   6075 2HG2 ILE A 377       6.139   7.547  -0.154  1.00  0.460          H  
ATOM   6076 3HG2 ILE A 377       6.883   7.550   1.454  1.00  0.460          H  
ATOM   6077 1HD1 ILE A 377      10.160  10.364   1.365  1.00  0.460          H  
ATOM   6078 2HD1 ILE A 377       9.494  10.425  -0.279  1.00  0.460          H  
ATOM   6079 3HD1 ILE A 377       8.434  10.370   1.132  1.00  0.460          H  
ATOM   6080  N   SER A 378       7.346   5.695  -2.283  1.00  0.330          N  
ATOM   6081  CA  SER A 378       6.272   4.962  -2.970  1.00  0.370          C  
ATOM   6082  C   SER A 378       6.475   3.438  -3.002  1.00  0.330          C  
ATOM   6083  O   SER A 378       5.499   2.648  -3.093  1.00  0.350          O  
ATOM   6084  CB  SER A 378       6.135   5.434  -4.392  1.00  0.500          C  
ATOM   6085  OG  SER A 378       7.230   5.044  -5.125  1.00  0.500          O  
ATOM   6086  H   SER A 378       7.930   6.329  -2.838  1.00  0.400          H  
ATOM   6087  HA  SER A 378       5.348   5.171  -2.437  1.00  0.440          H  
ATOM   6088 1HB  SER A 378       5.244   5.014  -4.835  1.00  0.600          H  
ATOM   6089 2HB  SER A 378       6.043   6.520  -4.421  1.00  0.600          H  
ATOM   6090  HG  SER A 378       6.953   5.099  -6.054  1.00  0.600          H  
ATOM   6091  N   SER A 379       7.733   2.992  -2.818  1.00  0.350          N  
ATOM   6092  CA  SER A 379       8.044   1.574  -2.765  1.00  0.360          C  
ATOM   6093  C   SER A 379       7.305   0.930  -1.606  1.00  0.360          C  
ATOM   6094  O   SER A 379       7.086  -0.269  -1.608  1.00  0.370          O  
ATOM   6095  CB  SER A 379       9.525   1.322  -2.539  1.00  0.500          C  
ATOM   6096  OG  SER A 379       9.914   1.638  -1.206  1.00  0.500          O  
ATOM   6097  H   SER A 379       8.519   3.649  -2.853  1.00  0.420          H  
ATOM   6098  HA  SER A 379       7.729   1.105  -3.698  1.00  0.430          H  
ATOM   6099 1HB  SER A 379       9.718   0.273  -2.718  1.00  0.600          H  
ATOM   6100 2HB  SER A 379      10.119   1.884  -3.248  1.00  0.600          H  
ATOM   6101  HG  SER A 379       9.953   2.618  -1.097  1.00  0.600          H  
ATOM   6102  N   ARG A 380       6.890   1.719  -0.607  1.00  0.350          N  
ATOM   6103  CA  ARG A 380       6.132   1.212   0.530  1.00  0.410          C  
ATOM   6104  C   ARG A 380       4.655   1.490   0.266  1.00  0.560          C  
ATOM   6105  O   ARG A 380       4.330   2.671   0.385  1.00  0.740          O  
ATOM   6106  CB  ARG A 380       6.590   1.872   1.799  1.00  0.550          C  
ATOM   6107  CG  ARG A 380       8.019   1.575   2.146  1.00  0.550          C  
ATOM   6108  CD  ARG A 380       8.422   2.340   3.274  1.00  0.550          C  
ATOM   6109  NE  ARG A 380       7.736   1.906   4.499  1.00  0.550          N  
ATOM   6110  CZ  ARG A 380       7.457   2.703   5.547  1.00  0.550          C  
ATOM   6111  NH1 ARG A 380       7.783   3.971   5.487  1.00  0.550          N  
ATOM   6112  NH2 ARG A 380       6.845   2.215   6.617  1.00  0.550          N  
ATOM   6113  H   ARG A 380       7.068   2.728  -0.645  1.00  0.420          H  
ATOM   6114  HA  ARG A 380       6.280   0.132   0.619  1.00  0.490          H  
ATOM   6115 1HB  ARG A 380       6.484   2.953   1.699  1.00  0.660          H  
ATOM   6116 2HB  ARG A 380       5.954   1.549   2.623  1.00  0.660          H  
ATOM   6117 1HG  ARG A 380       8.124   0.517   2.382  1.00  0.660          H  
ATOM   6118 2HG  ARG A 380       8.665   1.830   1.302  1.00  0.660          H  
ATOM   6119 1HD  ARG A 380       9.485   2.215   3.398  1.00  0.660          H  
ATOM   6120 2HD  ARG A 380       8.195   3.383   3.077  1.00  0.660          H  
ATOM   6121  HE  ARG A 380       7.480   0.925   4.570  1.00  0.660          H  
ATOM   6122 1HH1 ARG A 380       8.243   4.329   4.667  1.00  0.660          H  
ATOM   6123 2HH1 ARG A 380       7.568   4.591   6.253  1.00  0.660          H  
ATOM   6124 1HH2 ARG A 380       6.587   1.231   6.661  1.00  0.660          H  
ATOM   6125 2HH2 ARG A 380       6.599   2.830   7.400  1.00  0.660          H  
ATOM   6126  N   SER A 381       4.312   0.823  -0.813  1.00  1.060          N  
ATOM   6127  CA  SER A 381       2.935   0.469  -1.081  1.00  0.550          C  
ATOM   6128  C   SER A 381       2.087   1.567  -1.688  1.00  0.490          C  
ATOM   6129  O   SER A 381       0.887   1.525  -1.521  1.00  0.910          O  
ATOM   6130  CB  SER A 381       2.215  -0.015   0.189  1.00  0.970          C  
ATOM   6131  OG  SER A 381       2.809  -1.160   0.762  1.00  0.970          O  
ATOM   6132  H   SER A 381       4.732   1.260  -1.630  1.00  1.270          H  
ATOM   6133  HA  SER A 381       2.932  -0.322  -1.776  1.00  0.660          H  
ATOM   6134 1HB  SER A 381       2.196   0.788   0.919  1.00  1.170          H  
ATOM   6135 2HB  SER A 381       1.175  -0.249  -0.056  1.00  1.170          H  
ATOM   6136  HG  SER A 381       2.386  -1.949   0.329  1.00  1.170          H  
ATOM   6137  N   ALA A 382       2.665   2.542  -2.417  1.00  0.560          N  
ATOM   6138  CA  ALA A 382       1.817   3.498  -3.140  1.00  0.500          C  
ATOM   6139  C   ALA A 382       1.651   3.072  -4.590  1.00  0.420          C  
ATOM   6140  O   ALA A 382       0.614   3.312  -5.203  1.00  0.490          O  
ATOM   6141  CB  ALA A 382       2.373   4.887  -3.081  1.00  0.720          C  
ATOM   6142  H   ALA A 382       3.677   2.595  -2.513  1.00  0.670          H  
ATOM   6143  HA  ALA A 382       0.837   3.496  -2.680  1.00  0.600          H  
ATOM   6144 1HB  ALA A 382       1.699   5.563  -3.596  1.00  0.870          H  
ATOM   6145 2HB  ALA A 382       2.459   5.170  -2.052  1.00  0.870          H  
ATOM   6146 3HB  ALA A 382       3.331   4.911  -3.543  1.00  0.870          H  
ATOM   6147  N   GLY A 383       2.710   2.488  -5.159  1.00  0.380          N  
ATOM   6148  CA  GLY A 383       2.670   2.042  -6.562  1.00  0.430          C  
ATOM   6149  C   GLY A 383       3.001   3.107  -7.599  1.00  0.490          C  
ATOM   6150  O   GLY A 383       2.801   2.920  -8.800  1.00  0.730          O  
ATOM   6151  H   GLY A 383       3.552   2.347  -4.597  1.00  0.460          H  
ATOM   6152 1HA  GLY A 383       3.371   1.217  -6.681  1.00  0.520          H  
ATOM   6153 2HA  GLY A 383       1.686   1.626  -6.774  1.00  0.520          H  
ATOM   6154  N   PHE A 384       3.470   4.241  -7.140  1.00  0.410          N  
ATOM   6155  CA  PHE A 384       3.828   5.328  -8.022  1.00  0.430          C  
ATOM   6156  C   PHE A 384       5.294   5.232  -8.378  1.00  0.420          C  
ATOM   6157  O   PHE A 384       6.123   4.963  -7.510  1.00  0.410          O  
ATOM   6158  CB  PHE A 384       3.601   6.665  -7.327  1.00  0.590          C  
ATOM   6159  CG  PHE A 384       2.213   7.103  -7.128  1.00  0.590          C  
ATOM   6160  CD1 PHE A 384       1.287   6.385  -6.406  1.00  0.590          C  
ATOM   6161  CD2 PHE A 384       1.837   8.306  -7.654  1.00  0.590          C  
ATOM   6162  CE1 PHE A 384       0.024   6.846  -6.267  1.00  0.590          C  
ATOM   6163  CE2 PHE A 384       0.576   8.772  -7.510  1.00  0.590          C  
ATOM   6164  CZ  PHE A 384      -0.325   8.049  -6.840  1.00  0.590          C  
ATOM   6165  H   PHE A 384       3.583   4.337  -6.146  1.00  0.490          H  
ATOM   6166  HA  PHE A 384       3.247   5.261  -8.934  1.00  0.520          H  
ATOM   6167 1HB  PHE A 384       4.111   6.686  -6.372  1.00  0.710          H  
ATOM   6168 2HB  PHE A 384       4.056   7.394  -7.966  1.00  0.710          H  
ATOM   6169  HD1 PHE A 384       1.546   5.451  -5.963  1.00  0.710          H  
ATOM   6170  HD2 PHE A 384       2.558   8.894  -8.219  1.00  0.710          H  
ATOM   6171  HE1 PHE A 384      -0.710   6.266  -5.706  1.00  0.710          H  
ATOM   6172  HE2 PHE A 384       0.285   9.722  -7.953  1.00  0.710          H  
ATOM   6173  HZ  PHE A 384      -1.326   8.430  -6.764  1.00  0.710          H  
ATOM   6174  N   SER A 385       5.671   5.550  -9.607  1.00  0.460          N  
ATOM   6175  CA  SER A 385       7.094   5.562  -9.881  1.00  0.450          C  
ATOM   6176  C   SER A 385       7.539   6.755 -10.690  1.00  0.570          C  
ATOM   6177  O   SER A 385       6.792   7.705 -10.912  1.00  0.910          O  
ATOM   6178  CB  SER A 385       7.520   4.295 -10.587  1.00  0.630          C  
ATOM   6179  OG  SER A 385       8.919   4.258 -10.690  1.00  0.630          O  
ATOM   6180  H   SER A 385       5.000   5.721 -10.365  1.00  0.550          H  
ATOM   6181  HA  SER A 385       7.633   5.601  -8.933  1.00  0.540          H  
ATOM   6182 1HB  SER A 385       7.171   3.429 -10.022  1.00  0.760          H  
ATOM   6183 2HB  SER A 385       7.072   4.248 -11.579  1.00  0.760          H  
ATOM   6184  HG  SER A 385       9.143   3.374 -11.077  1.00  0.760          H  
ATOM   6185  N   VAL A 386       8.823   6.735 -10.992  1.00  0.610          N  
ATOM   6186  CA  VAL A 386       9.556   7.735 -11.740  1.00  0.770          C  
ATOM   6187  C   VAL A 386      10.450   7.006 -12.697  1.00  0.620          C  
ATOM   6188  O   VAL A 386      11.117   7.581 -13.559  1.00  0.750          O  
ATOM   6189  CB  VAL A 386      10.362   8.614 -10.761  1.00  1.010          C  
ATOM   6190  CG1 VAL A 386       9.449   9.433  -9.883  1.00  1.010          C  
ATOM   6191  CG2 VAL A 386      11.164   7.687  -9.834  1.00  1.010          C  
ATOM   6192  H   VAL A 386       9.324   5.883 -10.736  1.00  0.730          H  
ATOM   6193  HA  VAL A 386       8.854   8.356 -12.298  1.00  0.920          H  
ATOM   6194  HB  VAL A 386      11.012   9.264 -11.298  1.00  1.220          H  
ATOM   6195 1HG1 VAL A 386      10.038  10.019  -9.181  1.00  1.220          H  
ATOM   6196 2HG1 VAL A 386       8.841  10.097 -10.481  1.00  1.220          H  
ATOM   6197 3HG1 VAL A 386       8.815   8.780  -9.354  1.00  1.220          H  
ATOM   6198 1HG2 VAL A 386      11.706   8.270  -9.138  1.00  1.220          H  
ATOM   6199 2HG2 VAL A 386      10.488   7.038  -9.278  1.00  1.220          H  
ATOM   6200 3HG2 VAL A 386      11.858   7.080 -10.407  1.00  1.220          H  
ATOM   6201  N   PHE A 387      10.499   5.709 -12.475  1.00  0.640          N  
ATOM   6202  CA  PHE A 387      11.411   4.864 -13.203  1.00  0.560          C  
ATOM   6203  C   PHE A 387      10.897   3.421 -13.300  1.00  0.530          C  
ATOM   6204  O   PHE A 387      10.353   2.879 -12.327  1.00  0.580          O  
ATOM   6205  CB  PHE A 387      12.781   4.891 -12.497  1.00  0.820          C  
ATOM   6206  CG  PHE A 387      13.849   4.175 -13.233  1.00  0.820          C  
ATOM   6207  CD1 PHE A 387      14.583   4.825 -14.217  1.00  0.820          C  
ATOM   6208  CD2 PHE A 387      14.096   2.852 -12.992  1.00  0.820          C  
ATOM   6209  CE1 PHE A 387      15.541   4.142 -14.934  1.00  0.820          C  
ATOM   6210  CE2 PHE A 387      15.043   2.170 -13.712  1.00  0.820          C  
ATOM   6211  CZ  PHE A 387      15.765   2.808 -14.679  1.00  0.820          C  
ATOM   6212  H   PHE A 387       9.885   5.339 -11.752  1.00  0.770          H  
ATOM   6213  HA  PHE A 387      11.517   5.298 -14.189  1.00  0.670          H  
ATOM   6214 1HB  PHE A 387      13.096   5.928 -12.370  1.00  0.980          H  
ATOM   6215 2HB  PHE A 387      12.694   4.450 -11.503  1.00  0.980          H  
ATOM   6216  HD1 PHE A 387      14.387   5.880 -14.427  1.00  0.980          H  
ATOM   6217  HD2 PHE A 387      13.518   2.347 -12.227  1.00  0.980          H  
ATOM   6218  HE1 PHE A 387      16.114   4.653 -15.710  1.00  0.980          H  
ATOM   6219  HE2 PHE A 387      15.218   1.121 -13.526  1.00  0.980          H  
ATOM   6220  HZ  PHE A 387      16.516   2.258 -15.246  1.00  0.980          H  
ATOM   6221  N   PRO A 388      11.042   2.748 -14.449  1.00  0.640          N  
ATOM   6222  CA  PRO A 388      10.701   1.362 -14.650  1.00  0.810          C  
ATOM   6223  C   PRO A 388      11.748   0.478 -13.989  1.00  0.770          C  
ATOM   6224  O   PRO A 388      12.649  -0.023 -14.669  1.00  0.930          O  
ATOM   6225  CB  PRO A 388      10.695   1.228 -16.177  1.00  1.220          C  
ATOM   6226  CG  PRO A 388      11.705   2.235 -16.640  1.00  1.220          C  
ATOM   6227  CD  PRO A 388      11.541   3.409 -15.689  1.00  1.220          C  
ATOM   6228  HA  PRO A 388       9.704   1.169 -14.228  1.00  0.970          H  
ATOM   6229 1HB  PRO A 388      10.958   0.198 -16.464  1.00  1.460          H  
ATOM   6230 2HB  PRO A 388       9.687   1.420 -16.573  1.00  1.460          H  
ATOM   6231 1HG  PRO A 388      12.717   1.796 -16.589  1.00  1.460          H  
ATOM   6232 2HG  PRO A 388      11.528   2.504 -17.691  1.00  1.460          H  
ATOM   6233 1HD  PRO A 388      12.509   3.846 -15.571  1.00  1.460          H  
ATOM   6234 2HD  PRO A 388      10.802   4.124 -16.080  1.00  1.460          H  
ATOM   6235  N   VAL A 389      11.629   0.323 -12.655  1.00  0.810          N  
ATOM   6236  CA  VAL A 389      12.583  -0.413 -11.789  1.00  0.720          C  
ATOM   6237  C   VAL A 389      13.007  -1.791 -12.325  1.00  0.800          C  
ATOM   6238  O   VAL A 389      14.015  -2.350 -11.908  1.00  1.180          O  
ATOM   6239  CB  VAL A 389      12.029  -0.575 -10.354  1.00  1.040          C  
ATOM   6240  CG1 VAL A 389      11.808   0.811  -9.713  1.00  1.040          C  
ATOM   6241  CG2 VAL A 389      10.734  -1.385 -10.371  1.00  1.040          C  
ATOM   6242  H   VAL A 389      10.846   0.818 -12.222  1.00  0.970          H  
ATOM   6243  HA  VAL A 389      13.475   0.194 -11.701  1.00  0.860          H  
ATOM   6244  HB  VAL A 389      12.778  -1.095  -9.746  1.00  1.250          H  
ATOM   6245 1HG1 VAL A 389      11.447   0.688  -8.696  1.00  1.250          H  
ATOM   6246 2HG1 VAL A 389      12.758   1.354  -9.694  1.00  1.250          H  
ATOM   6247 3HG1 VAL A 389      11.081   1.382 -10.280  1.00  1.250          H  
ATOM   6248 1HG2 VAL A 389      10.383  -1.499  -9.356  1.00  1.250          H  
ATOM   6249 2HG2 VAL A 389       9.978  -0.874 -10.963  1.00  1.250          H  
ATOM   6250 3HG2 VAL A 389      10.910  -2.372 -10.795  1.00  1.250          H  
ATOM   6251  N   ALA A 390      12.285  -2.315 -13.305  1.00  0.690          N  
ATOM   6252  CA  ALA A 390      12.579  -3.590 -13.937  1.00  0.800          C  
ATOM   6253  C   ALA A 390      14.001  -3.576 -14.531  1.00  0.840          C  
ATOM   6254  O   ALA A 390      14.639  -4.630 -14.685  1.00  1.020          O  
ATOM   6255  CB  ALA A 390      11.557  -3.868 -15.018  1.00  1.080          C  
ATOM   6256  H   ALA A 390      11.463  -1.807 -13.599  1.00  0.830          H  
ATOM   6257  HA  ALA A 390      12.517  -4.368 -13.181  1.00  0.960          H  
ATOM   6258 1HB  ALA A 390      11.768  -4.833 -15.474  1.00  1.290          H  
ATOM   6259 2HB  ALA A 390      10.569  -3.878 -14.569  1.00  1.290          H  
ATOM   6260 3HB  ALA A 390      11.609  -3.086 -15.775  1.00  1.290          H  
ATOM   6261  N   SER A 391      14.477  -2.370 -14.877  1.00  0.810          N  
ATOM   6262  CA  SER A 391      15.791  -2.120 -15.468  1.00  0.970          C  
ATOM   6263  C   SER A 391      16.945  -1.909 -14.458  1.00  0.870          C  
ATOM   6264  O   SER A 391      18.090  -1.706 -14.874  1.00  1.170          O  
ATOM   6265  CB  SER A 391      15.713  -0.905 -16.377  1.00  1.290          C  
ATOM   6266  OG  SER A 391      14.893  -1.139 -17.496  1.00  1.290          O  
ATOM   6267  H   SER A 391      13.860  -1.565 -14.729  1.00  0.970          H  
ATOM   6268  HA  SER A 391      16.042  -2.986 -16.080  1.00  1.160          H  
ATOM   6269 1HB  SER A 391      15.307  -0.071 -15.807  1.00  1.550          H  
ATOM   6270 2HB  SER A 391      16.712  -0.623 -16.703  1.00  1.550          H  
ATOM   6271  HG  SER A 391      14.883  -0.317 -17.992  1.00  1.550          H  
ATOM   6272  N   GLU A 392      16.655  -1.921 -13.151  1.00  0.920          N  
ATOM   6273  CA  GLU A 392      17.664  -1.711 -12.095  1.00  0.910          C  
ATOM   6274  C   GLU A 392      18.482  -2.975 -11.809  1.00  0.840          C  
ATOM   6275  O   GLU A 392      18.070  -4.087 -12.143  1.00  0.790          O  
ATOM   6276  CB  GLU A 392      17.016  -1.199 -10.800  1.00  1.280          C  
ATOM   6277  CG  GLU A 392      16.436   0.206 -10.907  1.00  1.280          C  
ATOM   6278  CD  GLU A 392      15.796   0.699  -9.647  1.00  1.280          C  
ATOM   6279  OE1 GLU A 392      15.434  -0.115  -8.855  1.00  1.280          O  
ATOM   6280  OE2 GLU A 392      15.683   1.888  -9.464  1.00  1.280          O  
ATOM   6281  H   GLU A 392      15.689  -2.090 -12.862  1.00  1.100          H  
ATOM   6282  HA  GLU A 392      18.362  -0.942 -12.434  1.00  1.090          H  
ATOM   6283 1HB  GLU A 392      16.218  -1.878 -10.496  1.00  1.530          H  
ATOM   6284 2HB  GLU A 392      17.757  -1.192 -10.008  1.00  1.530          H  
ATOM   6285 1HG  GLU A 392      17.223   0.897 -11.206  1.00  1.530          H  
ATOM   6286 2HG  GLU A 392      15.710   0.179 -11.676  1.00  1.530          H  
ATOM   6287  N   ILE A 393      19.655  -2.802 -11.194  1.00  0.890          N  
ATOM   6288  CA  ILE A 393      20.511  -3.920 -10.805  1.00  0.850          C  
ATOM   6289  C   ILE A 393      19.785  -4.723  -9.723  1.00  0.780          C  
ATOM   6290  O   ILE A 393      19.210  -4.140  -8.797  1.00  0.760          O  
ATOM   6291  CB  ILE A 393      21.900  -3.445 -10.313  1.00  1.210          C  
ATOM   6292  CG1 ILE A 393      22.639  -2.737 -11.467  1.00  1.210          C  
ATOM   6293  CG2 ILE A 393      22.722  -4.661  -9.875  1.00  1.210          C  
ATOM   6294  CD1 ILE A 393      23.915  -2.005 -11.046  1.00  1.210          C  
ATOM   6295  H   ILE A 393      19.953  -1.851 -10.933  1.00  1.070          H  
ATOM   6296  HA  ILE A 393      20.657  -4.571 -11.669  1.00  1.020          H  
ATOM   6297  HB  ILE A 393      21.787  -2.734  -9.489  1.00  1.450          H  
ATOM   6298 1HG1 ILE A 393      22.890  -3.468 -12.233  1.00  1.450          H  
ATOM   6299 2HG1 ILE A 393      21.965  -1.997 -11.904  1.00  1.450          H  
ATOM   6300 1HG2 ILE A 393      23.710  -4.364  -9.546  1.00  1.450          H  
ATOM   6301 2HG2 ILE A 393      22.254  -5.177  -9.086  1.00  1.450          H  
ATOM   6302 3HG2 ILE A 393      22.800  -5.313 -10.727  1.00  1.450          H  
ATOM   6303 1HD1 ILE A 393      24.358  -1.518 -11.915  1.00  1.450          H  
ATOM   6304 2HD1 ILE A 393      23.661  -1.246 -10.300  1.00  1.450          H  
ATOM   6305 3HD1 ILE A 393      24.646  -2.685 -10.628  1.00  1.450          H  
ATOM   6306  N   GLN A 394      19.861  -6.054  -9.809  1.00  0.800          N  
ATOM   6307  CA  GLN A 394      19.189  -6.958  -8.875  1.00  0.790          C  
ATOM   6308  C   GLN A 394      19.402  -6.625  -7.392  1.00  0.790          C  
ATOM   6309  O   GLN A 394      18.498  -6.845  -6.585  1.00  0.840          O  
ATOM   6310  CB  GLN A 394      19.657  -8.394  -9.128  1.00  1.110          C  
ATOM   6311  CG  GLN A 394      19.223  -8.973 -10.474  1.00  1.110          C  
ATOM   6312  CD  GLN A 394      20.185  -8.650 -11.624  1.00  1.110          C  
ATOM   6313  OE1 GLN A 394      21.008  -7.730 -11.525  1.00  1.110          O  
ATOM   6314  NE2 GLN A 394      20.068  -9.407 -12.710  1.00  1.110          N  
ATOM   6315  H   GLN A 394      20.380  -6.449 -10.593  1.00  0.960          H  
ATOM   6316  HA  GLN A 394      18.125  -6.908  -9.077  1.00  0.950          H  
ATOM   6317 1HB  GLN A 394      20.742  -8.432  -9.083  1.00  1.330          H  
ATOM   6318 2HB  GLN A 394      19.282  -9.029  -8.343  1.00  1.330          H  
ATOM   6319 1HG  GLN A 394      19.149 -10.049 -10.388  1.00  1.330          H  
ATOM   6320 2HG  GLN A 394      18.250  -8.554 -10.724  1.00  1.330          H  
ATOM   6321 1HE2 GLN A 394      20.656  -9.256 -13.510  1.00  1.330          H  
ATOM   6322 2HE2 GLN A 394      19.385 -10.135 -12.742  1.00  1.330          H  
ATOM   6323  N   THR A 395      20.557  -6.068  -7.017  1.00  0.770          N  
ATOM   6324  CA  THR A 395      20.783  -5.725  -5.615  1.00  0.800          C  
ATOM   6325  C   THR A 395      19.793  -4.642  -5.165  1.00  0.780          C  
ATOM   6326  O   THR A 395      19.298  -4.673  -4.035  1.00  0.810          O  
ATOM   6327  CB  THR A 395      22.248  -5.242  -5.393  1.00  1.110          C  
ATOM   6328  OG1 THR A 395      22.481  -5.035  -4.012  1.00  1.110          O  
ATOM   6329  CG2 THR A 395      22.540  -3.944  -6.098  1.00  1.110          C  
ATOM   6330  H   THR A 395      21.285  -5.919  -7.694  1.00  0.920          H  
ATOM   6331  HA  THR A 395      20.620  -6.612  -5.000  1.00  0.960          H  
ATOM   6332  HB  THR A 395      22.926  -6.014  -5.761  1.00  1.330          H  
ATOM   6333  HG1 THR A 395      22.508  -5.899  -3.572  1.00  1.330          H  
ATOM   6334 1HG2 THR A 395      23.571  -3.664  -5.913  1.00  1.330          H  
ATOM   6335 2HG2 THR A 395      22.383  -4.044  -7.148  1.00  1.330          H  
ATOM   6336 3HG2 THR A 395      21.906  -3.164  -5.716  1.00  1.330          H  
ATOM   6337  N   THR A 396      19.461  -3.716  -6.078  1.00  0.770          N  
ATOM   6338  CA  THR A 396      18.586  -2.596  -5.812  1.00  0.760          C  
ATOM   6339  C   THR A 396      17.194  -3.111  -5.748  1.00  0.740          C  
ATOM   6340  O   THR A 396      16.401  -2.699  -4.903  1.00  0.750          O  
ATOM   6341  CB  THR A 396      18.644  -1.539  -6.910  1.00  1.070          C  
ATOM   6342  OG1 THR A 396      19.980  -1.101  -7.056  1.00  1.070          O  
ATOM   6343  CG2 THR A 396      17.759  -0.344  -6.464  1.00  1.070          C  
ATOM   6344  H   THR A 396      19.836  -3.777  -7.021  1.00  0.920          H  
ATOM   6345  HA  THR A 396      18.845  -2.146  -4.862  1.00  0.910          H  
ATOM   6346  HB  THR A 396      18.293  -1.948  -7.852  1.00  1.280          H  
ATOM   6347  HG1 THR A 396      20.124  -0.800  -7.996  1.00  1.280          H  
ATOM   6348 1HG2 THR A 396      17.776   0.435  -7.192  1.00  1.280          H  
ATOM   6349 2HG2 THR A 396      16.728  -0.661  -6.338  1.00  1.280          H  
ATOM   6350 3HG2 THR A 396      18.140   0.037  -5.520  1.00  1.280          H  
ATOM   6351  N   LYS A 397      16.877  -3.997  -6.681  1.00  0.760          N  
ATOM   6352  CA  LYS A 397      15.542  -4.529  -6.729  1.00  0.780          C  
ATOM   6353  C   LYS A 397      15.182  -5.179  -5.411  1.00  0.770          C  
ATOM   6354  O   LYS A 397      14.104  -4.924  -4.877  1.00  0.780          O  
ATOM   6355  CB  LYS A 397      15.399  -5.540  -7.858  1.00  1.080          C  
ATOM   6356  CG  LYS A 397      15.373  -4.972  -9.223  1.00  1.080          C  
ATOM   6357  CD  LYS A 397      15.228  -6.076 -10.260  1.00  1.080          C  
ATOM   6358  CE  LYS A 397      15.034  -5.491 -11.613  1.00  1.080          C  
ATOM   6359  NZ  LYS A 397      15.000  -6.515 -12.695  1.00  1.080          N  
ATOM   6360  H   LYS A 397      17.599  -4.260  -7.360  1.00  0.910          H  
ATOM   6361  HA  LYS A 397      14.849  -3.706  -6.905  1.00  0.940          H  
ATOM   6362 1HB  LYS A 397      16.225  -6.237  -7.805  1.00  1.300          H  
ATOM   6363 2HB  LYS A 397      14.511  -6.099  -7.744  1.00  1.300          H  
ATOM   6364 1HG  LYS A 397      14.543  -4.267  -9.322  1.00  1.300          H  
ATOM   6365 2HG  LYS A 397      16.309  -4.431  -9.408  1.00  1.300          H  
ATOM   6366 1HD  LYS A 397      16.123  -6.689 -10.280  1.00  1.300          H  
ATOM   6367 2HD  LYS A 397      14.373  -6.710 -10.020  1.00  1.300          H  
ATOM   6368 1HE  LYS A 397      14.095  -4.957 -11.609  1.00  1.300          H  
ATOM   6369 2HE  LYS A 397      15.822  -4.790 -11.816  1.00  1.300          H  
ATOM   6370 1HZ  LYS A 397      14.855  -6.013 -13.583  1.00  1.300          H  
ATOM   6371 2HZ  LYS A 397      15.874  -7.008 -12.733  1.00  1.300          H  
ATOM   6372 3HZ  LYS A 397      14.249  -7.160 -12.541  1.00  1.300          H  
ATOM   6373  N   ILE A 398      16.088  -5.967  -4.842  1.00  0.780          N  
ATOM   6374  CA  ILE A 398      15.783  -6.617  -3.580  1.00  0.780          C  
ATOM   6375  C   ILE A 398      15.636  -5.582  -2.483  1.00  0.710          C  
ATOM   6376  O   ILE A 398      14.725  -5.696  -1.666  1.00  0.690          O  
ATOM   6377  CB  ILE A 398      16.780  -7.695  -3.237  1.00  1.090          C  
ATOM   6378  CG1 ILE A 398      16.753  -8.754  -4.332  1.00  1.090          C  
ATOM   6379  CG2 ILE A 398      16.396  -8.331  -1.850  1.00  1.090          C  
ATOM   6380  CD1 ILE A 398      15.446  -9.492  -4.576  1.00  1.090          C  
ATOM   6381  H   ILE A 398      16.969  -6.157  -5.334  1.00  0.940          H  
ATOM   6382  HA  ILE A 398      14.814  -7.084  -3.660  1.00  0.940          H  
ATOM   6383  HB  ILE A 398      17.783  -7.275  -3.227  1.00  1.310          H  
ATOM   6384 1HG1 ILE A 398      17.023  -8.281  -5.265  1.00  1.310          H  
ATOM   6385 2HG1 ILE A 398      17.500  -9.431  -4.090  1.00  1.310          H  
ATOM   6386 1HG2 ILE A 398      17.103  -9.127  -1.609  1.00  1.310          H  
ATOM   6387 2HG2 ILE A 398      16.433  -7.576  -1.067  1.00  1.310          H  
ATOM   6388 3HG2 ILE A 398      15.394  -8.741  -1.879  1.00  1.310          H  
ATOM   6389 1HD1 ILE A 398      15.592 -10.193  -5.381  1.00  1.310          H  
ATOM   6390 2HD1 ILE A 398      15.133 -10.031  -3.692  1.00  1.310          H  
ATOM   6391 3HD1 ILE A 398      14.694  -8.817  -4.861  1.00  1.310          H  
ATOM   6392  N   ILE A 399      16.486  -4.556  -2.471  1.00  0.670          N  
ATOM   6393  CA  ILE A 399      16.334  -3.491  -1.490  1.00  0.620          C  
ATOM   6394  C   ILE A 399      14.902  -2.938  -1.604  1.00  0.630          C  
ATOM   6395  O   ILE A 399      14.214  -2.763  -0.591  1.00  0.670          O  
ATOM   6396  CB  ILE A 399      17.405  -2.406  -1.743  1.00  0.890          C  
ATOM   6397  CG1 ILE A 399      18.796  -2.976  -1.372  1.00  0.890          C  
ATOM   6398  CG2 ILE A 399      17.085  -1.164  -1.010  1.00  0.890          C  
ATOM   6399  CD1 ILE A 399      20.019  -2.185  -1.891  1.00  0.890          C  
ATOM   6400  H   ILE A 399      17.267  -4.526  -3.137  1.00  0.800          H  
ATOM   6401  HA  ILE A 399      16.472  -3.901  -0.497  1.00  0.740          H  
ATOM   6402  HB  ILE A 399      17.434  -2.177  -2.794  1.00  1.070          H  
ATOM   6403 1HG1 ILE A 399      18.864  -3.012  -0.286  1.00  1.070          H  
ATOM   6404 2HG1 ILE A 399      18.855  -3.985  -1.743  1.00  1.070          H  
ATOM   6405 1HG2 ILE A 399      17.822  -0.431  -1.224  1.00  1.070          H  
ATOM   6406 2HG2 ILE A 399      16.120  -0.784  -1.324  1.00  1.070          H  
ATOM   6407 3HG2 ILE A 399      17.066  -1.374   0.045  1.00  1.070          H  
ATOM   6408 1HD1 ILE A 399      20.931  -2.686  -1.563  1.00  1.070          H  
ATOM   6409 2HD1 ILE A 399      20.004  -2.164  -2.970  1.00  1.070          H  
ATOM   6410 3HD1 ILE A 399      20.026  -1.195  -1.535  1.00  1.070          H  
ATOM   6411  N   ILE A 400      14.433  -2.714  -2.828  1.00  0.620          N  
ATOM   6412  CA  ILE A 400      13.061  -2.291  -3.026  1.00  0.610          C  
ATOM   6413  C   ILE A 400      12.085  -3.348  -2.483  1.00  0.600          C  
ATOM   6414  O   ILE A 400      11.156  -2.989  -1.776  1.00  0.600          O  
ATOM   6415  CB  ILE A 400      12.768  -1.972  -4.514  1.00  0.860          C  
ATOM   6416  CG1 ILE A 400      13.547  -0.693  -4.929  1.00  0.860          C  
ATOM   6417  CG2 ILE A 400      11.268  -1.867  -4.779  1.00  0.860          C  
ATOM   6418  CD1 ILE A 400      13.583  -0.431  -6.428  1.00  0.860          C  
ATOM   6419  H   ILE A 400      15.070  -2.828  -3.623  1.00  0.740          H  
ATOM   6420  HA  ILE A 400      12.904  -1.376  -2.457  1.00  0.730          H  
ATOM   6421  HB  ILE A 400      13.155  -2.764  -5.124  1.00  1.030          H  
ATOM   6422 1HG1 ILE A 400      13.101   0.168  -4.436  1.00  1.030          H  
ATOM   6423 2HG1 ILE A 400      14.577  -0.792  -4.588  1.00  1.030          H  
ATOM   6424 1HG2 ILE A 400      11.101  -1.674  -5.821  1.00  1.030          H  
ATOM   6425 2HG2 ILE A 400      10.783  -2.797  -4.524  1.00  1.030          H  
ATOM   6426 3HG2 ILE A 400      10.845  -1.068  -4.188  1.00  1.030          H  
ATOM   6427 1HD1 ILE A 400      14.162   0.473  -6.630  1.00  1.030          H  
ATOM   6428 2HD1 ILE A 400      14.059  -1.271  -6.941  1.00  1.030          H  
ATOM   6429 3HD1 ILE A 400      12.589  -0.297  -6.815  1.00  1.030          H  
ATOM   6430  N   ALA A 401      12.275  -4.638  -2.775  1.00  0.580          N  
ATOM   6431  CA  ALA A 401      11.350  -5.657  -2.256  1.00  0.570          C  
ATOM   6432  C   ALA A 401      11.283  -5.665  -0.731  1.00  0.600          C  
ATOM   6433  O   ALA A 401      10.202  -5.836  -0.148  1.00  0.600          O  
ATOM   6434  CB  ALA A 401      11.738  -7.041  -2.723  1.00  0.800          C  
ATOM   6435  H   ALA A 401      13.050  -4.883  -3.392  1.00  0.700          H  
ATOM   6436  HA  ALA A 401      10.367  -5.425  -2.625  1.00  0.680          H  
ATOM   6437 1HB  ALA A 401      11.014  -7.766  -2.349  1.00  0.960          H  
ATOM   6438 2HB  ALA A 401      11.737  -7.058  -3.775  1.00  0.960          H  
ATOM   6439 3HB  ALA A 401      12.730  -7.290  -2.348  1.00  0.960          H  
ATOM   6440  N   LEU A 402      12.415  -5.440  -0.069  1.00  0.640          N  
ATOM   6441  CA  LEU A 402      12.415  -5.439   1.382  1.00  0.680          C  
ATOM   6442  C   LEU A 402      11.480  -4.322   1.857  1.00  0.610          C  
ATOM   6443  O   LEU A 402      10.730  -4.507   2.819  1.00  0.630          O  
ATOM   6444  CB  LEU A 402      13.854  -5.239   1.907  1.00  0.940          C  
ATOM   6445  CG  LEU A 402      14.891  -6.422   1.631  1.00  0.940          C  
ATOM   6446  CD1 LEU A 402      16.305  -5.965   2.018  1.00  0.940          C  
ATOM   6447  CD2 LEU A 402      14.523  -7.677   2.412  1.00  0.940          C  
ATOM   6448  H   LEU A 402      13.285  -5.342  -0.599  1.00  0.770          H  
ATOM   6449  HA  LEU A 402      12.017  -6.386   1.736  1.00  0.820          H  
ATOM   6450 1HB  LEU A 402      14.256  -4.346   1.442  1.00  1.120          H  
ATOM   6451 2HB  LEU A 402      13.810  -5.076   2.981  1.00  1.120          H  
ATOM   6452  HG  LEU A 402      14.886  -6.654   0.578  1.00  1.120          H  
ATOM   6453 1HD1 LEU A 402      17.013  -6.766   1.806  1.00  1.120          H  
ATOM   6454 2HD1 LEU A 402      16.575  -5.087   1.445  1.00  1.120          H  
ATOM   6455 3HD1 LEU A 402      16.336  -5.727   3.078  1.00  1.120          H  
ATOM   6456 1HD2 LEU A 402      15.251  -8.458   2.192  1.00  1.120          H  
ATOM   6457 2HD2 LEU A 402      14.535  -7.462   3.481  1.00  1.120          H  
ATOM   6458 3HD2 LEU A 402      13.536  -8.023   2.125  1.00  1.120          H  
ATOM   6459  N   ALA A 403      11.522  -3.165   1.170  1.00  0.560          N  
ATOM   6460  CA  ALA A 403      10.621  -2.048   1.458  1.00  0.490          C  
ATOM   6461  C   ALA A 403       9.161  -2.350   1.079  1.00  0.460          C  
ATOM   6462  O   ALA A 403       8.238  -2.072   1.840  1.00  0.410          O  
ATOM   6463  CB  ALA A 403      11.050  -0.804   0.705  1.00  0.710          C  
ATOM   6464  H   ALA A 403      12.240  -3.063   0.441  1.00  0.670          H  
ATOM   6465  HA  ALA A 403      10.672  -1.852   2.523  1.00  0.590          H  
ATOM   6466 1HB  ALA A 403      10.392   0.020   0.956  1.00  0.860          H  
ATOM   6467 2HB  ALA A 403      12.056  -0.548   0.965  1.00  0.860          H  
ATOM   6468 3HB  ALA A 403      10.998  -0.983  -0.362  1.00  0.860          H  
ATOM   6469  N   MET A 404       8.947  -2.997  -0.078  1.00  0.510          N  
ATOM   6470  CA  MET A 404       7.592  -3.281  -0.573  1.00  0.510          C  
ATOM   6471  C   MET A 404       6.796  -4.147   0.354  1.00  0.520          C  
ATOM   6472  O   MET A 404       5.592  -3.977   0.523  1.00  0.480          O  
ATOM   6473  CB  MET A 404       7.609  -3.990  -1.921  1.00  0.710          C  
ATOM   6474  CG  MET A 404       8.012  -3.171  -3.098  1.00  0.710          C  
ATOM   6475  SD  MET A 404       7.649  -4.011  -4.654  1.00  0.710          S  
ATOM   6476  CE  MET A 404       8.783  -5.356  -4.850  1.00  0.710          C  
ATOM   6477  H   MET A 404       9.754  -3.214  -0.660  1.00  0.610          H  
ATOM   6478  HA  MET A 404       7.053  -2.350  -0.658  1.00  0.610          H  
ATOM   6479 1HB  MET A 404       8.328  -4.782  -1.849  1.00  0.860          H  
ATOM   6480 2HB  MET A 404       6.664  -4.466  -2.111  1.00  0.860          H  
ATOM   6481 1HG  MET A 404       7.489  -2.225  -3.076  1.00  0.860          H  
ATOM   6482 2HG  MET A 404       9.058  -2.968  -3.040  1.00  0.860          H  
ATOM   6483 1HE  MET A 404       8.554  -5.874  -5.781  1.00  0.860          H  
ATOM   6484 2HE  MET A 404       9.801  -4.981  -4.885  1.00  0.860          H  
ATOM   6485 3HE  MET A 404       8.675  -6.043  -4.033  1.00  0.860          H  
ATOM   6486  N   PHE A 405       7.474  -5.071   0.975  1.00  0.650          N  
ATOM   6487  CA  PHE A 405       6.855  -5.986   1.889  1.00  0.710          C  
ATOM   6488  C   PHE A 405       6.244  -5.259   3.126  1.00  0.670          C  
ATOM   6489  O   PHE A 405       5.323  -5.805   3.736  1.00  0.800          O  
ATOM   6490  CB  PHE A 405       7.905  -7.045   2.242  1.00  0.970          C  
ATOM   6491  CG  PHE A 405       7.431  -8.295   2.938  1.00  0.970          C  
ATOM   6492  CD1 PHE A 405       6.702  -9.293   2.275  1.00  0.970          C  
ATOM   6493  CD2 PHE A 405       7.745  -8.495   4.231  1.00  0.970          C  
ATOM   6494  CE1 PHE A 405       6.310 -10.445   2.962  1.00  0.970          C  
ATOM   6495  CE2 PHE A 405       7.359  -9.611   4.884  1.00  0.970          C  
ATOM   6496  CZ  PHE A 405       6.642 -10.589   4.262  1.00  0.970          C  
ATOM   6497  H   PHE A 405       8.468  -5.184   0.743  1.00  0.780          H  
ATOM   6498  HA  PHE A 405       6.044  -6.487   1.361  1.00  0.850          H  
ATOM   6499 1HB  PHE A 405       8.419  -7.345   1.323  1.00  1.160          H  
ATOM   6500 2HB  PHE A 405       8.666  -6.573   2.871  1.00  1.160          H  
ATOM   6501  HD1 PHE A 405       6.446  -9.167   1.220  1.00  1.160          H  
ATOM   6502  HD2 PHE A 405       8.325  -7.734   4.755  1.00  1.160          H  
ATOM   6503  HE1 PHE A 405       5.740 -11.232   2.473  1.00  1.160          H  
ATOM   6504  HE2 PHE A 405       7.630  -9.710   5.896  1.00  1.160          H  
ATOM   6505  HZ  PHE A 405       6.346 -11.480   4.806  1.00  1.160          H  
ATOM   6506  N   ILE A 406       6.749  -4.051   3.500  1.00  0.630          N  
ATOM   6507  CA  ILE A 406       6.338  -3.298   4.715  1.00  0.670          C  
ATOM   6508  C   ILE A 406       5.036  -2.473   4.544  1.00  0.680          C  
ATOM   6509  O   ILE A 406       4.912  -1.677   3.618  1.00  1.140          O  
ATOM   6510  CB  ILE A 406       7.459  -2.314   5.144  1.00  0.920          C  
ATOM   6511  CG1 ILE A 406       8.749  -3.093   5.462  1.00  0.920          C  
ATOM   6512  CG2 ILE A 406       6.999  -1.508   6.404  1.00  0.920          C  
ATOM   6513  CD1 ILE A 406       9.996  -2.214   5.641  1.00  0.920          C  
ATOM   6514  H   ILE A 406       7.434  -3.599   2.885  1.00  0.760          H  
ATOM   6515  HA  ILE A 406       6.185  -4.016   5.512  1.00  0.800          H  
ATOM   6516  HB  ILE A 406       7.677  -1.633   4.325  1.00  1.110          H  
ATOM   6517 1HG1 ILE A 406       8.589  -3.675   6.349  1.00  1.110          H  
ATOM   6518 2HG1 ILE A 406       8.948  -3.779   4.635  1.00  1.110          H  
ATOM   6519 1HG2 ILE A 406       7.766  -0.814   6.718  1.00  1.110          H  
ATOM   6520 2HG2 ILE A 406       6.102  -0.939   6.177  1.00  1.110          H  
ATOM   6521 3HG2 ILE A 406       6.787  -2.206   7.219  1.00  1.110          H  
ATOM   6522 1HD1 ILE A 406      10.856  -2.856   5.837  1.00  1.110          H  
ATOM   6523 2HD1 ILE A 406      10.170  -1.649   4.734  1.00  1.110          H  
ATOM   6524 3HD1 ILE A 406       9.872  -1.530   6.468  1.00  1.110          H  
ATOM   6525  N   GLY A 407       4.064  -2.654   5.449  1.00  0.630          N  
ATOM   6526  CA  GLY A 407       2.769  -1.960   5.373  1.00  0.870          C  
ATOM   6527  C   GLY A 407       2.569  -0.670   6.195  1.00  0.760          C  
ATOM   6528  O   GLY A 407       3.279  -0.401   7.174  1.00  0.680          O  
ATOM   6529  H   GLY A 407       4.257  -3.296   6.208  1.00  0.760          H  
ATOM   6530 1HA  GLY A 407       2.601  -1.708   4.328  1.00  1.040          H  
ATOM   6531 2HA  GLY A 407       2.000  -2.670   5.667  1.00  1.040          H  
ATOM   6532  N   ALA A 408       1.451   0.042   5.921  1.00  0.910          N  
ATOM   6533  CA  ALA A 408       1.096   1.334   6.572  1.00  0.970          C  
ATOM   6534  C   ALA A 408       0.449   1.265   7.970  1.00  0.880          C  
ATOM   6535  O   ALA A 408      -0.544   1.940   8.235  1.00  1.050          O  
ATOM   6536  CB  ALA A 408       0.119   2.064   5.658  1.00  1.330          C  
ATOM   6537  H   ALA A 408       0.839  -0.272   5.156  1.00  1.090          H  
ATOM   6538  HA  ALA A 408       2.011   1.920   6.664  1.00  1.160          H  
ATOM   6539 1HB  ALA A 408      -0.119   3.035   6.082  1.00  1.600          H  
ATOM   6540 2HB  ALA A 408       0.566   2.186   4.675  1.00  1.600          H  
ATOM   6541 3HB  ALA A 408      -0.787   1.473   5.568  1.00  1.600          H  
ATOM   6542  N   SER A 409       1.109   0.574   8.877  1.00  0.800          N  
ATOM   6543  CA  SER A 409       0.729   0.317  10.283  1.00  0.730          C  
ATOM   6544  C   SER A 409      -0.524  -0.597  10.277  1.00  0.730          C  
ATOM   6545  O   SER A 409      -1.031  -0.922   9.198  1.00  0.830          O  
ATOM   6546  CB  SER A 409       0.356   1.609  11.015  1.00  1.050          C  
ATOM   6547  OG  SER A 409      -0.959   2.012  10.712  1.00  1.050          O  
ATOM   6548  H   SER A 409       1.954   0.159   8.499  1.00  0.960          H  
ATOM   6549  HA  SER A 409       1.567  -0.170  10.774  1.00  0.880          H  
ATOM   6550 1HB  SER A 409       0.507   1.549  12.077  1.00  1.260          H  
ATOM   6551 2HB  SER A 409       1.030   2.384  10.672  1.00  1.260          H  
ATOM   6552  HG  SER A 409      -0.911   2.302   9.793  1.00  1.260          H  
ATOM   6553  N   PRO A 410      -1.016  -1.083  11.446  1.00  0.820          N  
ATOM   6554  CA  PRO A 410      -2.231  -1.878  11.648  1.00  0.920          C  
ATOM   6555  C   PRO A 410      -3.579  -1.261  11.251  1.00  0.750          C  
ATOM   6556  O   PRO A 410      -4.548  -2.001  11.150  1.00  0.850          O  
ATOM   6557  CB  PRO A 410      -2.202  -2.160  13.155  1.00  1.380          C  
ATOM   6558  CG  PRO A 410      -0.758  -2.075  13.532  1.00  1.380          C  
ATOM   6559  CD  PRO A 410      -0.206  -0.982  12.678  1.00  1.380          C  
ATOM   6560  HA  PRO A 410      -2.112  -2.830  11.116  1.00  1.100          H  
ATOM   6561 1HB  PRO A 410      -2.832  -1.426  13.683  1.00  1.660          H  
ATOM   6562 2HB  PRO A 410      -2.636  -3.150  13.360  1.00  1.660          H  
ATOM   6563 1HG  PRO A 410      -0.646  -1.872  14.606  1.00  1.660          H  
ATOM   6564 2HG  PRO A 410      -0.260  -3.039  13.348  1.00  1.660          H  
ATOM   6565 1HD  PRO A 410      -0.358  -0.043  13.192  1.00  1.660          H  
ATOM   6566 2HD  PRO A 410       0.830  -1.195  12.486  1.00  1.660          H  
ATOM   6567  N   SER A 411      -3.671   0.066  11.100  1.00  0.590          N  
ATOM   6568  CA  SER A 411      -4.947   0.724  10.765  1.00  0.570          C  
ATOM   6569  C   SER A 411      -5.786   0.071   9.623  1.00  0.810          C  
ATOM   6570  O   SER A 411      -6.766  -0.588   9.943  1.00  1.100          O  
ATOM   6571  CB  SER A 411      -4.688   2.196  10.584  1.00  0.810          C  
ATOM   6572  OG  SER A 411      -5.824   2.891  10.156  1.00  0.810          O  
ATOM   6573  H   SER A 411      -2.842   0.653  11.157  1.00  0.710          H  
ATOM   6574  HA  SER A 411      -5.569   0.657  11.660  1.00  0.680          H  
ATOM   6575 1HB  SER A 411      -4.369   2.589  11.539  1.00  0.970          H  
ATOM   6576 2HB  SER A 411      -3.875   2.345   9.919  1.00  0.970          H  
ATOM   6577  HG  SER A 411      -6.476   2.797  10.865  1.00  0.970          H  
ATOM   6578  N   SER A 412      -5.509   0.216   8.304  1.00  0.810          N  
ATOM   6579  CA  SER A 412      -4.541   1.030   7.563  1.00  0.750          C  
ATOM   6580  C   SER A 412      -4.921   1.054   6.099  1.00  0.580          C  
ATOM   6581  O   SER A 412      -5.716   0.229   5.649  1.00  0.660          O  
ATOM   6582  CB  SER A 412      -3.136   0.567   7.745  1.00  1.070          C  
ATOM   6583  OG  SER A 412      -2.910  -0.715   7.284  1.00  1.070          O  
ATOM   6584  H   SER A 412      -6.123  -0.316   7.706  1.00  0.970          H  
ATOM   6585  HA  SER A 412      -4.611   2.062   7.890  1.00  0.900          H  
ATOM   6586 1HB  SER A 412      -2.523   1.236   7.187  1.00  1.290          H  
ATOM   6587 2HB  SER A 412      -2.833   0.648   8.749  1.00  1.290          H  
ATOM   6588  HG  SER A 412      -2.102  -0.983   7.789  1.00  1.290          H  
ATOM   6589  N   THR A 413      -4.336   1.987   5.346  1.00  0.500          N  
ATOM   6590  CA  THR A 413      -4.637   2.127   3.922  1.00  0.370          C  
ATOM   6591  C   THR A 413      -4.222   0.927   3.071  1.00  0.380          C  
ATOM   6592  O   THR A 413      -5.033   0.366   2.340  1.00  0.490          O  
ATOM   6593  CB  THR A 413      -3.908   3.369   3.329  1.00  0.570          C  
ATOM   6594  OG1 THR A 413      -4.316   4.564   3.986  1.00  0.570          O  
ATOM   6595  CG2 THR A 413      -4.260   3.533   1.884  1.00  0.570          C  
ATOM   6596  H   THR A 413      -3.693   2.635   5.776  1.00  0.600          H  
ATOM   6597  HA  THR A 413      -5.717   2.266   3.807  1.00  0.440          H  
ATOM   6598  HB  THR A 413      -2.825   3.256   3.412  1.00  0.680          H  
ATOM   6599  HG1 THR A 413      -3.569   4.908   4.527  1.00  0.680          H  
ATOM   6600 1HG2 THR A 413      -3.738   4.409   1.523  1.00  0.680          H  
ATOM   6601 2HG2 THR A 413      -3.958   2.673   1.301  1.00  0.680          H  
ATOM   6602 3HG2 THR A 413      -5.332   3.675   1.777  1.00  0.680          H  
ATOM   6603  N   ALA A 414      -2.961   0.517   3.175  1.00  0.380          N  
ATOM   6604  CA  ALA A 414      -2.422  -0.533   2.311  1.00  0.420          C  
ATOM   6605  C   ALA A 414      -1.188  -1.156   2.956  1.00  0.430          C  
ATOM   6606  O   ALA A 414      -0.583  -0.525   3.834  1.00  0.430          O  
ATOM   6607  CB  ALA A 414      -2.091   0.078   0.953  1.00  0.570          C  
ATOM   6608  H   ALA A 414      -2.354   0.975   3.837  1.00  0.460          H  
ATOM   6609  HA  ALA A 414      -3.178  -1.314   2.185  1.00  0.500          H  
ATOM   6610 1HB  ALA A 414      -1.704  -0.660   0.276  1.00  0.690          H  
ATOM   6611 2HB  ALA A 414      -2.996   0.503   0.516  1.00  0.690          H  
ATOM   6612 3HB  ALA A 414      -1.350   0.860   1.076  1.00  0.690          H  
ATOM   6613  N   GLY A 415      -0.795  -2.366   2.537  1.00  0.490          N  
ATOM   6614  CA  GLY A 415       0.421  -2.935   3.092  1.00  0.530          C  
ATOM   6615  C   GLY A 415       0.489  -4.456   3.220  1.00  0.580          C  
ATOM   6616  O   GLY A 415      -0.503  -5.153   3.045  1.00  0.920          O  
ATOM   6617  H   GLY A 415      -1.296  -2.859   1.794  1.00  0.590          H  
ATOM   6618 1HA  GLY A 415       1.271  -2.589   2.501  1.00  0.640          H  
ATOM   6619 2HA  GLY A 415       0.514  -2.520   4.078  1.00  0.640          H  
ATOM   6620  N   GLY A 416       1.680  -4.941   3.610  1.00  0.670          N  
ATOM   6621  CA  GLY A 416       1.996  -6.363   3.789  1.00  0.730          C  
ATOM   6622  C   GLY A 416       2.249  -6.675   5.268  1.00  0.580          C  
ATOM   6623  O   GLY A 416       1.306  -6.946   6.027  1.00  0.570          O  
ATOM   6624  H   GLY A 416       2.434  -4.278   3.747  1.00  0.800          H  
ATOM   6625 1HA  GLY A 416       1.186  -6.982   3.397  1.00  0.880          H  
ATOM   6626 2HA  GLY A 416       2.891  -6.593   3.213  1.00  0.880          H  
ATOM   6627  N   ILE A 417       3.522  -6.593   5.698  1.00  0.630          N  
ATOM   6628  CA  ILE A 417       3.803  -6.736   7.125  1.00  0.590          C  
ATOM   6629  C   ILE A 417       3.814  -5.330   7.646  1.00  0.670          C  
ATOM   6630  O   ILE A 417       4.690  -4.527   7.355  1.00  1.100          O  
ATOM   6631  CB  ILE A 417       5.157  -7.474   7.449  1.00  0.840          C  
ATOM   6632  CG1 ILE A 417       5.385  -7.599   9.006  1.00  0.840          C  
ATOM   6633  CG2 ILE A 417       6.411  -6.793   6.845  1.00  0.840          C  
ATOM   6634  CD1 ILE A 417       4.493  -8.537   9.723  1.00  0.840          C  
ATOM   6635  H   ILE A 417       4.253  -6.374   5.026  1.00  0.760          H  
ATOM   6636  HA  ILE A 417       2.988  -7.275   7.599  1.00  0.710          H  
ATOM   6637  HB  ILE A 417       5.089  -8.484   7.036  1.00  1.010          H  
ATOM   6638 1HG1 ILE A 417       6.402  -7.923   9.165  1.00  1.010          H  
ATOM   6639 2HG1 ILE A 417       5.270  -6.613   9.467  1.00  1.010          H  
ATOM   6640 1HG2 ILE A 417       7.287  -7.389   7.083  1.00  1.010          H  
ATOM   6641 2HG2 ILE A 417       6.298  -6.727   5.784  1.00  1.010          H  
ATOM   6642 3HG2 ILE A 417       6.566  -5.810   7.244  1.00  1.010          H  
ATOM   6643 1HD1 ILE A 417       4.768  -8.555  10.774  1.00  1.010          H  
ATOM   6644 2HD1 ILE A 417       3.461  -8.224   9.629  1.00  1.010          H  
ATOM   6645 3HD1 ILE A 417       4.603  -9.505   9.315  1.00  1.010          H  
ATOM   6646  N   ARG A 418       2.886  -5.049   8.499  1.00  0.540          N  
ATOM   6647  CA  ARG A 418       2.696  -3.700   8.952  1.00  0.630          C  
ATOM   6648  C   ARG A 418       3.906  -3.166   9.720  1.00  0.610          C  
ATOM   6649  O   ARG A 418       4.411  -3.835  10.623  1.00  0.620          O  
ATOM   6650  CB  ARG A 418       1.412  -3.688   9.732  1.00  0.850          C  
ATOM   6651  CG  ARG A 418       0.135  -3.541   8.842  1.00  0.850          C  
ATOM   6652  CD  ARG A 418      -0.202  -4.655   7.876  1.00  0.850          C  
ATOM   6653  NE  ARG A 418      -1.583  -4.441   7.349  1.00  0.850          N  
ATOM   6654  CZ  ARG A 418      -2.210  -5.089   6.314  1.00  0.850          C  
ATOM   6655  NH1 ARG A 418      -1.602  -6.031   5.603  1.00  0.850          N  
ATOM   6656  NH2 ARG A 418      -3.487  -4.733   6.040  1.00  0.850          N  
ATOM   6657  H   ARG A 418       2.234  -5.777   8.759  1.00  0.650          H  
ATOM   6658  HA  ARG A 418       2.551  -3.068   8.081  1.00  0.760          H  
ATOM   6659 1HB  ARG A 418       1.317  -4.613  10.295  1.00  1.020          H  
ATOM   6660 2HB  ARG A 418       1.424  -2.870  10.446  1.00  1.020          H  
ATOM   6661 1HG  ARG A 418      -0.723  -3.416   9.469  1.00  1.020          H  
ATOM   6662 2HG  ARG A 418       0.269  -2.661   8.216  1.00  1.020          H  
ATOM   6663 1HD  ARG A 418       0.490  -4.636   7.034  1.00  1.020          H  
ATOM   6664 2HD  ARG A 418      -0.161  -5.620   8.375  1.00  1.020          H  
ATOM   6665  HE  ARG A 418      -2.137  -3.740   7.830  1.00  1.020          H  
ATOM   6666 1HH1 ARG A 418      -0.626  -6.310   5.791  1.00  1.020          H  
ATOM   6667 2HH1 ARG A 418      -2.105  -6.481   4.812  1.00  1.020          H  
ATOM   6668 1HH2 ARG A 418      -3.932  -4.017   6.596  1.00  1.020          H  
ATOM   6669 2HH2 ARG A 418      -4.057  -5.181   5.284  1.00  1.020          H  
ATOM   6670  N   THR A 419       4.295  -1.917   9.432  1.00  0.620          N  
ATOM   6671  CA  THR A 419       5.439  -1.239  10.049  1.00  0.630          C  
ATOM   6672  C   THR A 419       5.585  -1.427  11.554  1.00  0.590          C  
ATOM   6673  O   THR A 419       6.698  -1.669  12.020  1.00  0.570          O  
ATOM   6674  CB  THR A 419       5.396   0.285   9.742  1.00  0.880          C  
ATOM   6675  OG1 THR A 419       5.502   0.500   8.325  1.00  0.880          O  
ATOM   6676  CG2 THR A 419       6.528   0.999  10.414  1.00  0.880          C  
ATOM   6677  H   THR A 419       3.840  -1.426   8.667  1.00  0.740          H  
ATOM   6678  HA  THR A 419       6.342  -1.641   9.589  1.00  0.760          H  
ATOM   6679  HB  THR A 419       4.454   0.704  10.095  1.00  1.050          H  
ATOM   6680  HG1 THR A 419       4.695   0.188   7.883  1.00  1.050          H  
ATOM   6681 1HG2 THR A 419       6.485   2.060  10.181  1.00  1.050          H  
ATOM   6682 2HG2 THR A 419       6.475   0.879  11.492  1.00  1.050          H  
ATOM   6683 3HG2 THR A 419       7.460   0.586  10.044  1.00  1.050          H  
ATOM   6684  N   THR A 420       4.511  -1.307  12.340  1.00  0.590          N  
ATOM   6685  CA  THR A 420       4.691  -1.428  13.786  1.00  0.550          C  
ATOM   6686  C   THR A 420       4.686  -2.882  14.247  1.00  0.530          C  
ATOM   6687  O   THR A 420       5.063  -3.182  15.379  1.00  0.540          O  
ATOM   6688  CB  THR A 420       3.636  -0.657  14.582  1.00  0.790          C  
ATOM   6689  OG1 THR A 420       2.343  -1.181  14.314  1.00  0.790          O  
ATOM   6690  CG2 THR A 420       3.682   0.786  14.200  1.00  0.790          C  
ATOM   6691  H   THR A 420       3.602  -1.115  11.953  1.00  0.710          H  
ATOM   6692  HA  THR A 420       5.646  -0.986  14.033  1.00  0.660          H  
ATOM   6693  HB  THR A 420       3.843  -0.752  15.642  1.00  0.940          H  
ATOM   6694  HG1 THR A 420       2.206  -1.976  14.843  1.00  0.940          H  
ATOM   6695 1HG2 THR A 420       2.937   1.316  14.786  1.00  0.940          H  
ATOM   6696 2HG2 THR A 420       4.668   1.183  14.416  1.00  0.940          H  
ATOM   6697 3HG2 THR A 420       3.466   0.908  13.141  1.00  0.940          H  
ATOM   6698  N   THR A 421       4.265  -3.793  13.375  1.00  0.550          N  
ATOM   6699  CA  THR A 421       4.246  -5.215  13.681  1.00  0.550          C  
ATOM   6700  C   THR A 421       5.696  -5.631  13.544  1.00  0.470          C  
ATOM   6701  O   THR A 421       6.262  -6.316  14.403  1.00  0.420          O  
ATOM   6702  CB  THR A 421       3.310  -6.000  12.726  1.00  0.770          C  
ATOM   6703  OG1 THR A 421       1.969  -5.501  12.854  1.00  0.770          O  
ATOM   6704  CG2 THR A 421       3.301  -7.438  13.070  1.00  0.770          C  
ATOM   6705  H   THR A 421       4.014  -3.498  12.439  1.00  0.660          H  
ATOM   6706  HA  THR A 421       3.929  -5.371  14.711  1.00  0.660          H  
ATOM   6707  HB  THR A 421       3.646  -5.887  11.702  1.00  0.920          H  
ATOM   6708  HG1 THR A 421       1.948  -4.595  12.559  1.00  0.920          H  
ATOM   6709 1HG2 THR A 421       2.628  -7.968  12.401  1.00  0.920          H  
ATOM   6710 2HG2 THR A 421       4.300  -7.859  12.989  1.00  0.920          H  
ATOM   6711 3HG2 THR A 421       2.945  -7.519  14.086  1.00  0.920          H  
ATOM   6712  N   LEU A 422       6.295  -5.165  12.450  1.00  0.480          N  
ATOM   6713  CA  LEU A 422       7.676  -5.426  12.145  1.00  0.440          C  
ATOM   6714  C   LEU A 422       8.547  -4.720  13.188  1.00  0.440          C  
ATOM   6715  O   LEU A 422       9.592  -5.245  13.574  1.00  0.410          O  
ATOM   6716  CB  LEU A 422       8.006  -4.977  10.721  1.00  0.630          C  
ATOM   6717  CG  LEU A 422       9.420  -5.333  10.172  1.00  0.630          C  
ATOM   6718  CD1 LEU A 422       9.629  -6.886  10.169  1.00  0.630          C  
ATOM   6719  CD2 LEU A 422       9.536  -4.772   8.761  1.00  0.630          C  
ATOM   6720  H   LEU A 422       5.733  -4.624  11.791  1.00  0.580          H  
ATOM   6721  HA  LEU A 422       7.834  -6.488  12.224  1.00  0.530          H  
ATOM   6722 1HB  LEU A 422       7.269  -5.403  10.050  1.00  0.760          H  
ATOM   6723 2HB  LEU A 422       7.899  -3.890  10.679  1.00  0.760          H  
ATOM   6724  HG  LEU A 422      10.190  -4.885  10.807  1.00  0.760          H  
ATOM   6725 1HD1 LEU A 422      10.617  -7.113   9.769  1.00  0.760          H  
ATOM   6726 2HD1 LEU A 422       9.565  -7.288  11.172  1.00  0.760          H  
ATOM   6727 3HD1 LEU A 422       8.873  -7.357   9.541  1.00  0.760          H  
ATOM   6728 1HD2 LEU A 422      10.522  -5.000   8.353  1.00  0.760          H  
ATOM   6729 2HD2 LEU A 422       8.774  -5.221   8.132  1.00  0.760          H  
ATOM   6730 3HD2 LEU A 422       9.396  -3.690   8.786  1.00  0.760          H  
ATOM   6731  N   ALA A 423       8.150  -3.505  13.623  1.00  0.510          N  
ATOM   6732  CA  ALA A 423       8.896  -2.802  14.655  1.00  0.520          C  
ATOM   6733  C   ALA A 423       8.919  -3.630  15.936  1.00  0.460          C  
ATOM   6734  O   ALA A 423       9.981  -3.775  16.533  1.00  0.450          O  
ATOM   6735  CB  ALA A 423       8.305  -1.447  14.947  1.00  0.720          C  
ATOM   6736  H   ALA A 423       7.337  -3.063  13.204  1.00  0.610          H  
ATOM   6737  HA  ALA A 423       9.916  -2.669  14.295  1.00  0.620          H  
ATOM   6738 1HB  ALA A 423       8.916  -0.964  15.687  1.00  0.870          H  
ATOM   6739 2HB  ALA A 423       8.288  -0.845  14.040  1.00  0.870          H  
ATOM   6740 3HB  ALA A 423       7.308  -1.569  15.328  1.00  0.870          H  
ATOM   6741  N   VAL A 424       7.790  -4.260  16.307  1.00  0.450          N  
ATOM   6742  CA  VAL A 424       7.774  -5.136  17.481  1.00  0.430          C  
ATOM   6743  C   VAL A 424       8.742  -6.284  17.284  1.00  0.400          C  
ATOM   6744  O   VAL A 424       9.442  -6.647  18.230  1.00  0.420          O  
ATOM   6745  CB  VAL A 424       6.367  -5.637  17.841  1.00  0.610          C  
ATOM   6746  CG1 VAL A 424       6.446  -6.747  18.908  1.00  0.610          C  
ATOM   6747  CG2 VAL A 424       5.571  -4.462  18.426  1.00  0.610          C  
ATOM   6748  H   VAL A 424       6.916  -4.060  15.813  1.00  0.540          H  
ATOM   6749  HA  VAL A 424       8.115  -4.564  18.333  1.00  0.520          H  
ATOM   6750  HB  VAL A 424       5.873  -6.029  16.951  1.00  0.730          H  
ATOM   6751 1HG1 VAL A 424       5.437  -7.057  19.150  1.00  0.730          H  
ATOM   6752 2HG1 VAL A 424       7.003  -7.606  18.530  1.00  0.730          H  
ATOM   6753 3HG1 VAL A 424       6.941  -6.364  19.799  1.00  0.730          H  
ATOM   6754 1HG2 VAL A 424       4.570  -4.796  18.689  1.00  0.730          H  
ATOM   6755 2HG2 VAL A 424       6.073  -4.088  19.318  1.00  0.730          H  
ATOM   6756 3HG2 VAL A 424       5.503  -3.666  17.701  1.00  0.730          H  
ATOM   6757  N   ILE A 425       8.780  -6.861  16.084  1.00  0.380          N  
ATOM   6758  CA  ILE A 425       9.737  -7.920  15.797  1.00  0.400          C  
ATOM   6759  C   ILE A 425      11.159  -7.420  15.990  1.00  0.440          C  
ATOM   6760  O   ILE A 425      11.948  -8.085  16.663  1.00  0.460          O  
ATOM   6761  CB  ILE A 425       9.522  -8.455  14.374  1.00  0.550          C  
ATOM   6762  CG1 ILE A 425       8.201  -9.215  14.390  1.00  0.550          C  
ATOM   6763  CG2 ILE A 425      10.749  -9.208  13.795  1.00  0.550          C  
ATOM   6764  CD1 ILE A 425       7.686  -9.575  13.082  1.00  0.550          C  
ATOM   6765  H   ILE A 425       8.099  -6.556  15.377  1.00  0.460          H  
ATOM   6766  HA  ILE A 425       9.561  -8.732  16.494  1.00  0.480          H  
ATOM   6767  HB  ILE A 425       9.347  -7.621  13.733  1.00  0.660          H  
ATOM   6768 1HG1 ILE A 425       8.319 -10.117  14.969  1.00  0.660          H  
ATOM   6769 2HG1 ILE A 425       7.467  -8.595  14.877  1.00  0.660          H  
ATOM   6770 1HG2 ILE A 425      10.546  -9.528  12.780  1.00  0.660          H  
ATOM   6771 2HG2 ILE A 425      11.620  -8.555  13.779  1.00  0.660          H  
ATOM   6772 3HG2 ILE A 425      10.981 -10.037  14.376  1.00  0.660          H  
ATOM   6773 1HD1 ILE A 425       6.775 -10.082  13.187  1.00  0.660          H  
ATOM   6774 2HD1 ILE A 425       7.527  -8.697  12.475  1.00  0.660          H  
ATOM   6775 3HD1 ILE A 425       8.383 -10.214  12.628  1.00  0.660          H  
ATOM   6776  N   PHE A 426      11.484  -6.251  15.448  1.00  0.500          N  
ATOM   6777  CA  PHE A 426      12.807  -5.681  15.635  1.00  0.630          C  
ATOM   6778  C   PHE A 426      13.139  -5.527  17.107  1.00  0.680          C  
ATOM   6779  O   PHE A 426      14.220  -5.916  17.555  1.00  0.780          O  
ATOM   6780  CB  PHE A 426      12.933  -4.323  14.962  1.00  0.830          C  
ATOM   6781  CG  PHE A 426      14.208  -3.642  15.295  1.00  0.830          C  
ATOM   6782  CD1 PHE A 426      15.392  -4.007  14.686  1.00  0.830          C  
ATOM   6783  CD2 PHE A 426      14.226  -2.624  16.245  1.00  0.830          C  
ATOM   6784  CE1 PHE A 426      16.568  -3.375  15.015  1.00  0.830          C  
ATOM   6785  CE2 PHE A 426      15.395  -1.995  16.573  1.00  0.830          C  
ATOM   6786  CZ  PHE A 426      16.570  -2.369  15.957  1.00  0.830          C  
ATOM   6787  H   PHE A 426      10.788  -5.764  14.876  1.00  0.600          H  
ATOM   6788  HA  PHE A 426      13.537  -6.352  15.192  1.00  0.760          H  
ATOM   6789 1HB  PHE A 426      12.869  -4.442  13.883  1.00  1.000          H  
ATOM   6790 2HB  PHE A 426      12.114  -3.683  15.266  1.00  1.000          H  
ATOM   6791  HD1 PHE A 426      15.390  -4.804  13.944  1.00  1.000          H  
ATOM   6792  HD2 PHE A 426      13.295  -2.332  16.735  1.00  1.000          H  
ATOM   6793  HE1 PHE A 426      17.499  -3.671  14.530  1.00  1.000          H  
ATOM   6794  HE2 PHE A 426      15.397  -1.203  17.319  1.00  1.000          H  
ATOM   6795  HZ  PHE A 426      17.502  -1.871  16.216  1.00  1.000          H  
ATOM   6796  N   LEU A 427      12.218  -4.928  17.850  1.00  0.660          N  
ATOM   6797  CA  LEU A 427      12.425  -4.673  19.255  1.00  0.740          C  
ATOM   6798  C   LEU A 427      12.602  -5.979  20.008  1.00  0.700          C  
ATOM   6799  O   LEU A 427      13.415  -6.042  20.932  1.00  0.800          O  
ATOM   6800  CB  LEU A 427      11.202  -3.927  19.791  1.00  1.000          C  
ATOM   6801  CG  LEU A 427      10.992  -2.494  19.261  1.00  1.000          C  
ATOM   6802  CD1 LEU A 427       9.615  -2.038  19.677  1.00  1.000          C  
ATOM   6803  CD2 LEU A 427      12.060  -1.559  19.802  1.00  1.000          C  
ATOM   6804  H   LEU A 427      11.350  -4.620  17.409  1.00  0.790          H  
ATOM   6805  HA  LEU A 427      13.322  -4.084  19.374  1.00  0.890          H  
ATOM   6806 1HB  LEU A 427      10.315  -4.507  19.553  1.00  1.200          H  
ATOM   6807 2HB  LEU A 427      11.286  -3.859  20.875  1.00  1.200          H  
ATOM   6808  HG  LEU A 427      11.049  -2.484  18.191  1.00  1.200          H  
ATOM   6809 1HD1 LEU A 427       9.447  -1.032  19.299  1.00  1.200          H  
ATOM   6810 2HD1 LEU A 427       8.866  -2.694  19.272  1.00  1.200          H  
ATOM   6811 3HD1 LEU A 427       9.556  -2.045  20.760  1.00  1.200          H  
ATOM   6812 1HD2 LEU A 427      11.883  -0.554  19.423  1.00  1.200          H  
ATOM   6813 2HD2 LEU A 427      12.015  -1.547  20.889  1.00  1.200          H  
ATOM   6814 3HD2 LEU A 427      13.044  -1.885  19.487  1.00  1.200          H  
ATOM   6815  N   ALA A 428      11.841  -7.016  19.642  1.00  0.610          N  
ATOM   6816  CA  ALA A 428      11.976  -8.314  20.269  1.00  0.630          C  
ATOM   6817  C   ALA A 428      13.345  -8.916  20.020  1.00  0.700          C  
ATOM   6818  O   ALA A 428      13.929  -9.509  20.930  1.00  0.800          O  
ATOM   6819  CB  ALA A 428      10.903  -9.243  19.780  1.00  0.870          C  
ATOM   6820  H   ALA A 428      11.118  -6.878  18.931  1.00  0.730          H  
ATOM   6821  HA  ALA A 428      11.880  -8.174  21.322  1.00  0.760          H  
ATOM   6822 1HB  ALA A 428      10.993 -10.204  20.278  1.00  1.050          H  
ATOM   6823 2HB  ALA A 428       9.932  -8.806  19.989  1.00  1.050          H  
ATOM   6824 3HB  ALA A 428      11.027  -9.362  18.715  1.00  1.050          H  
ATOM   6825  N   LEU A 429      13.865  -8.757  18.799  1.00  0.710          N  
ATOM   6826  CA  LEU A 429      15.180  -9.283  18.466  1.00  0.880          C  
ATOM   6827  C   LEU A 429      16.211  -8.562  19.334  1.00  0.970          C  
ATOM   6828  O   LEU A 429      17.131  -9.185  19.873  1.00  1.190          O  
ATOM   6829  CB  LEU A 429      15.461  -9.064  16.965  1.00  1.160          C  
ATOM   6830  CG  LEU A 429      14.552  -9.878  15.957  1.00  1.160          C  
ATOM   6831  CD1 LEU A 429      14.789  -9.372  14.546  1.00  1.160          C  
ATOM   6832  CD2 LEU A 429      14.842 -11.343  16.028  1.00  1.160          C  
ATOM   6833  H   LEU A 429      13.292  -8.310  18.073  1.00  0.850          H  
ATOM   6834  HA  LEU A 429      15.215 -10.336  18.705  1.00  1.060          H  
ATOM   6835 1HB  LEU A 429      15.332  -8.009  16.743  1.00  1.400          H  
ATOM   6836 2HB  LEU A 429      16.494  -9.326  16.768  1.00  1.400          H  
ATOM   6837  HG  LEU A 429      13.528  -9.729  16.210  1.00  1.400          H  
ATOM   6838 1HD1 LEU A 429      14.152  -9.908  13.873  1.00  1.400          H  
ATOM   6839 2HD1 LEU A 429      14.553  -8.317  14.494  1.00  1.400          H  
ATOM   6840 3HD1 LEU A 429      15.826  -9.524  14.266  1.00  1.400          H  
ATOM   6841 1HD2 LEU A 429      14.199 -11.881  15.338  1.00  1.400          H  
ATOM   6842 2HD2 LEU A 429      15.843 -11.511  15.770  1.00  1.400          H  
ATOM   6843 3HD2 LEU A 429      14.681 -11.702  17.008  1.00  1.400          H  
ATOM   6844  N   VAL A 430      16.021  -7.253  19.529  1.00  0.910          N  
ATOM   6845  CA  VAL A 430      16.913  -6.489  20.388  1.00  1.050          C  
ATOM   6846  C   VAL A 430      16.788  -6.969  21.831  1.00  0.990          C  
ATOM   6847  O   VAL A 430      17.789  -7.179  22.507  1.00  1.140          O  
ATOM   6848  CB  VAL A 430      16.626  -4.973  20.313  1.00  1.410          C  
ATOM   6849  CG1 VAL A 430      17.455  -4.211  21.374  1.00  1.410          C  
ATOM   6850  CG2 VAL A 430      16.960  -4.465  18.914  1.00  1.410          C  
ATOM   6851  H   VAL A 430      15.263  -6.787  19.017  1.00  1.090          H  
ATOM   6852  HA  VAL A 430      17.937  -6.655  20.053  1.00  1.260          H  
ATOM   6853  HB  VAL A 430      15.576  -4.798  20.520  1.00  1.700          H  
ATOM   6854 1HG1 VAL A 430      17.233  -3.148  21.307  1.00  1.700          H  
ATOM   6855 2HG1 VAL A 430      17.211  -4.558  22.379  1.00  1.700          H  
ATOM   6856 3HG1 VAL A 430      18.517  -4.371  21.189  1.00  1.700          H  
ATOM   6857 1HG2 VAL A 430      16.745  -3.403  18.855  1.00  1.700          H  
ATOM   6858 2HG2 VAL A 430      18.013  -4.635  18.706  1.00  1.700          H  
ATOM   6859 3HG2 VAL A 430      16.367  -4.990  18.177  1.00  1.700          H  
ATOM   6860  N   ALA A 431      15.566  -7.149  22.334  1.00  0.840          N  
ATOM   6861  CA  ALA A 431      15.403  -7.604  23.707  1.00  0.860          C  
ATOM   6862  C   ALA A 431      16.084  -8.958  23.916  1.00  0.990          C  
ATOM   6863  O   ALA A 431      16.709  -9.206  24.946  1.00  1.310          O  
ATOM   6864  CB  ALA A 431      13.927  -7.703  24.060  1.00  1.200          C  
ATOM   6865  H   ALA A 431      14.747  -6.937  21.766  1.00  1.010          H  
ATOM   6866  HA  ALA A 431      15.881  -6.878  24.362  1.00  1.030          H  
ATOM   6867 1HB  ALA A 431      13.812  -8.023  25.099  1.00  1.440          H  
ATOM   6868 2HB  ALA A 431      13.464  -6.732  23.926  1.00  1.440          H  
ATOM   6869 3HB  ALA A 431      13.456  -8.428  23.404  1.00  1.440          H  
ATOM   6870  N   LYS A 432      16.040  -9.846  22.938  1.00  1.040          N  
ATOM   6871  CA  LYS A 432      16.707 -11.109  23.174  1.00  1.330          C  
ATOM   6872  C   LYS A 432      18.224 -10.993  23.157  1.00  1.520          C  
ATOM   6873  O   LYS A 432      18.901 -11.574  24.011  1.00  1.770          O  
ATOM   6874  CB  LYS A 432      16.276 -12.170  22.180  1.00  1.750          C  
ATOM   6875  CG  LYS A 432      16.919 -13.534  22.434  1.00  1.750          C  
ATOM   6876  CD  LYS A 432      16.308 -14.613  21.564  1.00  1.750          C  
ATOM   6877  CE  LYS A 432      16.905 -15.976  21.838  1.00  1.750          C  
ATOM   6878  NZ  LYS A 432      16.659 -16.394  23.262  1.00  1.750          N  
ATOM   6879  H   LYS A 432      15.480  -9.673  22.095  1.00  1.250          H  
ATOM   6880  HA  LYS A 432      16.422 -11.455  24.166  1.00  1.600          H  
ATOM   6881 1HB  LYS A 432      15.200 -12.285  22.244  1.00  2.100          H  
ATOM   6882 2HB  LYS A 432      16.524 -11.842  21.169  1.00  2.100          H  
ATOM   6883 1HG  LYS A 432      17.988 -13.476  22.209  1.00  2.100          H  
ATOM   6884 2HG  LYS A 432      16.801 -13.782  23.484  1.00  2.100          H  
ATOM   6885 1HD  LYS A 432      15.241 -14.685  21.771  1.00  2.100          H  
ATOM   6886 2HD  LYS A 432      16.444 -14.363  20.511  1.00  2.100          H  
ATOM   6887 1HE  LYS A 432      16.418 -16.694  21.176  1.00  2.100          H  
ATOM   6888 2HE  LYS A 432      17.975 -15.976  21.638  1.00  2.100          H  
ATOM   6889 1HZ  LYS A 432      17.013 -17.328  23.425  1.00  2.100          H  
ATOM   6890 2HZ  LYS A 432      17.097 -15.760  23.900  1.00  2.100          H  
ATOM   6891 3HZ  LYS A 432      15.634 -16.384  23.433  1.00  2.100          H  
ATOM   6892  N   PHE A 433      18.774 -10.264  22.191  1.00  1.520          N  
ATOM   6893  CA  PHE A 433      20.216 -10.249  22.068  1.00  1.830          C  
ATOM   6894  C   PHE A 433      20.965  -9.135  22.777  1.00  1.880          C  
ATOM   6895  O   PHE A 433      22.170  -9.250  22.976  1.00  2.150          O  
ATOM   6896  CB  PHE A 433      20.559 -10.269  20.604  1.00  2.440          C  
ATOM   6897  CG  PHE A 433      20.133 -11.567  20.015  1.00  2.440          C  
ATOM   6898  CD1 PHE A 433      19.023 -11.669  19.182  1.00  2.440          C  
ATOM   6899  CD2 PHE A 433      20.819 -12.698  20.336  1.00  2.440          C  
ATOM   6900  CE1 PHE A 433      18.628 -12.879  18.693  1.00  2.440          C  
ATOM   6901  CE2 PHE A 433      20.441 -13.897  19.862  1.00  2.440          C  
ATOM   6902  CZ  PHE A 433      19.333 -14.004  19.026  1.00  2.440          C  
ATOM   6903  H   PHE A 433      18.185  -9.785  21.501  1.00  1.820          H  
ATOM   6904  HA  PHE A 433      20.576 -11.180  22.495  1.00  2.200          H  
ATOM   6905 1HB  PHE A 433      20.043  -9.459  20.086  1.00  2.930          H  
ATOM   6906 2HB  PHE A 433      21.622 -10.136  20.487  1.00  2.930          H  
ATOM   6907  HD1 PHE A 433      18.465 -10.784  18.920  1.00  2.930          H  
ATOM   6908  HD2 PHE A 433      21.675 -12.621  20.991  1.00  2.930          H  
ATOM   6909  HE1 PHE A 433      17.754 -12.947  18.046  1.00  2.930          H  
ATOM   6910  HE2 PHE A 433      21.013 -14.771  20.152  1.00  2.930          H  
ATOM   6911  HZ  PHE A 433      19.021 -14.972  18.643  1.00  2.930          H  
ATOM   6912  N   LYS A 434      20.292  -8.076  23.185  1.00  1.730          N  
ATOM   6913  CA  LYS A 434      20.975  -7.013  23.905  1.00  1.870          C  
ATOM   6914  C   LYS A 434      21.529  -7.516  25.262  1.00  1.980          C  
ATOM   6915  O   LYS A 434      22.741  -7.435  25.454  1.00  2.220          O  
ATOM   6916  CB  LYS A 434      20.079  -5.767  24.066  1.00  2.560          C  
ATOM   6917  CG  LYS A 434      20.742  -4.618  24.790  1.00  2.560          C  
ATOM   6918  CD  LYS A 434      19.854  -3.382  24.855  1.00  2.560          C  
ATOM   6919  CE  LYS A 434      20.572  -2.252  25.592  1.00  2.560          C  
ATOM   6920  NZ  LYS A 434      19.770  -0.988  25.624  1.00  2.560          N  
ATOM   6921  H   LYS A 434      19.304  -7.979  22.978  1.00  2.080          H  
ATOM   6922  HA  LYS A 434      21.831  -6.699  23.308  1.00  2.240          H  
ATOM   6923 1HB  LYS A 434      19.810  -5.408  23.079  1.00  3.070          H  
ATOM   6924 2HB  LYS A 434      19.157  -5.990  24.573  1.00  3.070          H  
ATOM   6925 1HG  LYS A 434      20.995  -4.928  25.809  1.00  3.070          H  
ATOM   6926 2HG  LYS A 434      21.660  -4.366  24.272  1.00  3.070          H  
ATOM   6927 1HD  LYS A 434      19.601  -3.058  23.845  1.00  3.070          H  
ATOM   6928 2HD  LYS A 434      18.931  -3.628  25.386  1.00  3.070          H  
ATOM   6929 1HE  LYS A 434      20.770  -2.571  26.614  1.00  3.070          H  
ATOM   6930 2HE  LYS A 434      21.524  -2.056  25.093  1.00  3.070          H  
ATOM   6931 1HZ  LYS A 434      20.293  -0.279  26.121  1.00  3.070          H  
ATOM   6932 2HZ  LYS A 434      19.591  -0.675  24.680  1.00  3.070          H  
ATOM   6933 3HZ  LYS A 434      18.891  -1.146  26.093  1.00  3.070          H  
ATOM   6934  N   GLY A 435      20.722  -8.131  26.163  1.00  1.970          N  
ATOM   6935  CA  GLY A 435      19.268  -8.328  26.106  1.00  1.840          C  
ATOM   6936  C   GLY A 435      18.514  -7.570  27.203  1.00  1.770          C  
ATOM   6937  O   GLY A 435      19.087  -6.766  27.948  1.00  2.140          O  
ATOM   6938  H   GLY A 435      21.191  -8.544  26.962  1.00  2.360          H  
ATOM   6939 1HA  GLY A 435      18.850  -8.057  25.156  1.00  2.210          H  
ATOM   6940 2HA  GLY A 435      19.058  -9.391  26.205  1.00  2.210          H  
ATOM   6941  N   GLN A 436      17.215  -7.851  27.268  1.00  1.460          N  
ATOM   6942  CA  GLN A 436      16.209  -7.321  28.189  1.00  1.390          C  
ATOM   6943  C   GLN A 436      15.216  -8.436  28.525  1.00  1.460          C  
ATOM   6944  O   GLN A 436      15.037  -9.362  27.740  1.00  1.510          O  
ATOM   6945  CB  GLN A 436      15.458  -6.125  27.570  1.00  1.970          C  
ATOM   6946  CG  GLN A 436      16.312  -4.884  27.269  1.00  1.970          C  
ATOM   6947  CD  GLN A 436      16.708  -4.124  28.533  1.00  1.970          C  
ATOM   6948  OE1 GLN A 436      16.002  -3.197  28.967  1.00  1.970          O  
ATOM   6949  NE2 GLN A 436      17.817  -4.527  29.135  1.00  1.970          N  
ATOM   6950  H   GLN A 436      16.900  -8.512  26.561  1.00  1.750          H  
ATOM   6951  HA  GLN A 436      16.691  -7.017  29.116  1.00  1.670          H  
ATOM   6952 1HB  GLN A 436      14.988  -6.437  26.642  1.00  2.370          H  
ATOM   6953 2HB  GLN A 436      14.656  -5.816  28.235  1.00  2.370          H  
ATOM   6954 1HG  GLN A 436      17.213  -5.174  26.743  1.00  2.370          H  
ATOM   6955 2HG  GLN A 436      15.727  -4.215  26.640  1.00  2.370          H  
ATOM   6956 1HE2 GLN A 436      18.135  -4.084  29.972  1.00  2.370          H  
ATOM   6957 2HE2 GLN A 436      18.346  -5.313  28.745  1.00  2.370          H  
ATOM   6958  N   LYS A 437      14.529  -8.355  29.665  1.00  1.550          N  
ATOM   6959  CA  LYS A 437      13.515  -9.382  29.941  1.00  1.710          C  
ATOM   6960  C   LYS A 437      12.173  -9.060  29.288  1.00  1.510          C  
ATOM   6961  O   LYS A 437      11.253  -9.881  29.298  1.00  1.690          O  
ATOM   6962  CB  LYS A 437      13.313  -9.595  31.443  1.00  2.330          C  
ATOM   6963  CG  LYS A 437      14.504 -10.207  32.143  1.00  2.330          C  
ATOM   6964  CD  LYS A 437      14.237 -10.473  33.630  1.00  2.330          C  
ATOM   6965  CE  LYS A 437      15.435 -11.172  34.296  1.00  2.330          C  
ATOM   6966  NZ  LYS A 437      15.216 -11.422  35.753  1.00  2.330          N  
ATOM   6967  H   LYS A 437      14.699  -7.604  30.320  1.00  1.860          H  
ATOM   6968  HA  LYS A 437      13.862 -10.325  29.518  1.00  2.050          H  
ATOM   6969 1HB  LYS A 437      13.084  -8.642  31.920  1.00  2.800          H  
ATOM   6970 2HB  LYS A 437      12.457 -10.252  31.601  1.00  2.800          H  
ATOM   6971 1HG  LYS A 437      14.773 -11.141  31.647  1.00  2.800          H  
ATOM   6972 2HG  LYS A 437      15.333  -9.514  32.056  1.00  2.800          H  
ATOM   6973 1HD  LYS A 437      14.045  -9.530  34.143  1.00  2.800          H  
ATOM   6974 2HD  LYS A 437      13.358 -11.110  33.733  1.00  2.800          H  
ATOM   6975 1HE  LYS A 437      15.610 -12.130  33.802  1.00  2.800          H  
ATOM   6976 2HE  LYS A 437      16.321 -10.550  34.179  1.00  2.800          H  
ATOM   6977 1HZ  LYS A 437      16.055 -11.897  36.133  1.00  2.800          H  
ATOM   6978 2HZ  LYS A 437      15.073 -10.554  36.239  1.00  2.800          H  
ATOM   6979 3HZ  LYS A 437      14.415 -12.021  35.887  1.00  2.800          H  
ATOM   6980  N   GLU A 438      12.061  -7.854  28.744  1.00  1.230          N  
ATOM   6981  CA  GLU A 438      10.845  -7.388  28.103  1.00  1.120          C  
ATOM   6982  C   GLU A 438      11.137  -6.659  26.800  1.00  0.930          C  
ATOM   6983  O   GLU A 438      12.159  -5.984  26.652  1.00  0.900          O  
ATOM   6984  CB  GLU A 438      10.044  -6.465  29.038  1.00  1.610          C  
ATOM   6985  CG  GLU A 438       9.492  -7.146  30.306  1.00  1.610          C  
ATOM   6986  CD  GLU A 438       8.666  -6.223  31.178  1.00  1.610          C  
ATOM   6987  OE1 GLU A 438       8.649  -5.047  30.909  1.00  1.610          O  
ATOM   6988  OE2 GLU A 438       8.043  -6.701  32.100  1.00  1.610          O  
ATOM   6989  H   GLU A 438      12.866  -7.250  28.768  1.00  1.480          H  
ATOM   6990  HA  GLU A 438      10.228  -8.254  27.866  1.00  1.340          H  
ATOM   6991 1HB  GLU A 438      10.678  -5.636  29.353  1.00  1.930          H  
ATOM   6992 2HB  GLU A 438       9.200  -6.036  28.489  1.00  1.930          H  
ATOM   6993 1HG  GLU A 438       8.883  -7.999  30.008  1.00  1.930          H  
ATOM   6994 2HG  GLU A 438      10.326  -7.523  30.893  1.00  1.930          H  
ATOM   6995  N   VAL A 439      10.198  -6.772  25.876  1.00  0.900          N  
ATOM   6996  CA  VAL A 439      10.232  -6.066  24.610  1.00  0.840          C  
ATOM   6997  C   VAL A 439       9.565  -4.737  24.899  1.00  0.820          C  
ATOM   6998  O   VAL A 439       8.518  -4.741  25.540  1.00  0.880          O  
ATOM   6999  CB  VAL A 439       9.462  -6.862  23.545  1.00  1.200          C  
ATOM   7000  CG1 VAL A 439       9.474  -6.116  22.204  1.00  1.200          C  
ATOM   7001  CG2 VAL A 439      10.065  -8.244  23.466  1.00  1.200          C  
ATOM   7002  H   VAL A 439       9.398  -7.354  26.084  1.00  1.080          H  
ATOM   7003  HA  VAL A 439      11.262  -5.901  24.292  1.00  1.010          H  
ATOM   7004  HB  VAL A 439       8.423  -6.950  23.835  1.00  1.440          H  
ATOM   7005 1HG1 VAL A 439       8.922  -6.683  21.456  1.00  1.440          H  
ATOM   7006 2HG1 VAL A 439       9.022  -5.138  22.313  1.00  1.440          H  
ATOM   7007 3HG1 VAL A 439      10.495  -6.002  21.887  1.00  1.440          H  
ATOM   7008 1HG2 VAL A 439       9.540  -8.835  22.720  1.00  1.440          H  
ATOM   7009 2HG2 VAL A 439      11.084  -8.160  23.218  1.00  1.440          H  
ATOM   7010 3HG2 VAL A 439       9.993  -8.740  24.429  1.00  1.440          H  
ATOM   7011  N   LYS A 440      10.184  -3.618  24.519  1.00  0.800          N  
ATOM   7012  CA  LYS A 440       9.608  -2.311  24.825  1.00  0.820          C  
ATOM   7013  C   LYS A 440       9.767  -1.251  23.736  1.00  0.800          C  
ATOM   7014  O   LYS A 440      10.748  -1.241  22.993  1.00  0.990          O  
ATOM   7015  CB  LYS A 440      10.203  -1.811  26.148  1.00  1.140          C  
ATOM   7016  CG  LYS A 440      11.711  -1.629  26.133  1.00  1.140          C  
ATOM   7017  CD  LYS A 440      12.236  -1.217  27.505  1.00  1.140          C  
ATOM   7018  CE  LYS A 440      13.755  -1.062  27.491  1.00  1.140          C  
ATOM   7019  NZ  LYS A 440      14.297  -0.717  28.838  1.00  1.140          N  
ATOM   7020  H   LYS A 440      11.052  -3.680  24.006  1.00  0.960          H  
ATOM   7021  HA  LYS A 440       8.544  -2.444  24.972  1.00  0.980          H  
ATOM   7022 1HB  LYS A 440       9.757  -0.848  26.404  1.00  1.370          H  
ATOM   7023 2HB  LYS A 440       9.954  -2.511  26.946  1.00  1.370          H  
ATOM   7024 1HG  LYS A 440      12.181  -2.573  25.849  1.00  1.370          H  
ATOM   7025 2HG  LYS A 440      11.982  -0.871  25.399  1.00  1.370          H  
ATOM   7026 1HD  LYS A 440      11.782  -0.268  27.797  1.00  1.370          H  
ATOM   7027 2HD  LYS A 440      11.964  -1.975  28.242  1.00  1.370          H  
ATOM   7028 1HE  LYS A 440      14.202  -2.000  27.161  1.00  1.370          H  
ATOM   7029 2HE  LYS A 440      14.026  -0.275  26.789  1.00  1.370          H  
ATOM   7030 1HZ  LYS A 440      15.306  -0.627  28.784  1.00  1.370          H  
ATOM   7031 2HZ  LYS A 440      13.902   0.154  29.154  1.00  1.370          H  
ATOM   7032 3HZ  LYS A 440      14.061  -1.452  29.496  1.00  1.370          H  
ATOM   7033  N   ALA A 441       8.816  -0.316  23.709  1.00  0.920          N  
ATOM   7034  CA  ALA A 441       8.823   0.834  22.803  1.00  1.070          C  
ATOM   7035  C   ALA A 441       8.362   2.048  23.566  1.00  1.130          C  
ATOM   7036  O   ALA A 441       7.525   1.927  24.451  1.00  1.110          O  
ATOM   7037  CB  ALA A 441       7.889   0.629  21.627  1.00  1.440          C  
ATOM   7038  H   ALA A 441       8.051  -0.427  24.382  1.00  1.100          H  
ATOM   7039  HA  ALA A 441       9.842   0.995  22.451  1.00  1.280          H  
ATOM   7040 1HB  ALA A 441       7.918   1.506  20.988  1.00  1.730          H  
ATOM   7041 2HB  ALA A 441       8.182  -0.221  21.077  1.00  1.730          H  
ATOM   7042 3HB  ALA A 441       6.882   0.487  21.993  1.00  1.730          H  
ATOM   7043  N   PHE A 442       8.926   3.221  23.284  1.00  1.270          N  
ATOM   7044  CA  PHE A 442       8.483   4.423  23.995  1.00  1.380          C  
ATOM   7045  C   PHE A 442       8.507   4.217  25.529  1.00  1.390          C  
ATOM   7046  O   PHE A 442       7.652   4.714  26.262  1.00  1.610          O  
ATOM   7047  CB  PHE A 442       7.107   4.854  23.451  1.00  1.890          C  
ATOM   7048  CG  PHE A 442       6.466   5.984  24.161  1.00  1.890          C  
ATOM   7049  CD1 PHE A 442       7.076   7.218  24.266  1.00  1.890          C  
ATOM   7050  CD2 PHE A 442       5.215   5.809  24.716  1.00  1.890          C  
ATOM   7051  CE1 PHE A 442       6.463   8.237  24.944  1.00  1.890          C  
ATOM   7052  CE2 PHE A 442       4.591   6.820  25.379  1.00  1.890          C  
ATOM   7053  CZ  PHE A 442       5.215   8.040  25.504  1.00  1.890          C  
ATOM   7054  H   PHE A 442       9.634   3.288  22.563  1.00  1.520          H  
ATOM   7055  HA  PHE A 442       9.187   5.224  23.765  1.00  1.660          H  
ATOM   7056 1HB  PHE A 442       7.197   5.123  22.400  1.00  2.270          H  
ATOM   7057 2HB  PHE A 442       6.435   4.014  23.508  1.00  2.270          H  
ATOM   7058  HD1 PHE A 442       8.060   7.375  23.827  1.00  2.270          H  
ATOM   7059  HD2 PHE A 442       4.737   4.847  24.629  1.00  2.270          H  
ATOM   7060  HE1 PHE A 442       6.967   9.198  25.043  1.00  2.270          H  
ATOM   7061  HE2 PHE A 442       3.609   6.660  25.820  1.00  2.270          H  
ATOM   7062  HZ  PHE A 442       4.722   8.845  26.049  1.00  2.270          H  
ATOM   7063  N   LYS A 443       9.521   3.474  25.998  1.00  1.640          N  
ATOM   7064  CA  LYS A 443       9.749   3.129  27.403  1.00  1.670          C  
ATOM   7065  C   LYS A 443       8.628   2.301  28.058  1.00  1.520          C  
ATOM   7066  O   LYS A 443       8.576   2.199  29.285  1.00  1.600          O  
ATOM   7067  CB  LYS A 443       9.970   4.405  28.224  1.00  2.330          C  
ATOM   7068  CG  LYS A 443      11.120   5.283  27.731  1.00  2.330          C  
ATOM   7069  CD  LYS A 443      11.319   6.500  28.630  1.00  2.330          C  
ATOM   7070  CE  LYS A 443      12.429   7.412  28.102  1.00  2.330          C  
ATOM   7071  NZ  LYS A 443      12.600   8.633  28.947  1.00  2.330          N  
ATOM   7072  H   LYS A 443      10.195   3.128  25.329  1.00  1.970          H  
ATOM   7073  HA  LYS A 443      10.658   2.528  27.451  1.00  2.000          H  
ATOM   7074 1HB  LYS A 443       9.063   5.002  28.240  1.00  2.790          H  
ATOM   7075 2HB  LYS A 443      10.186   4.131  29.255  1.00  2.790          H  
ATOM   7076 1HG  LYS A 443      12.037   4.697  27.711  1.00  2.790          H  
ATOM   7077 2HG  LYS A 443      10.905   5.625  26.721  1.00  2.790          H  
ATOM   7078 1HD  LYS A 443      10.388   7.066  28.685  1.00  2.790          H  
ATOM   7079 2HD  LYS A 443      11.581   6.167  29.634  1.00  2.790          H  
ATOM   7080 1HE  LYS A 443      13.367   6.859  28.088  1.00  2.790          H  
ATOM   7081 2HE  LYS A 443      12.183   7.719  27.086  1.00  2.790          H  
ATOM   7082 1HZ  LYS A 443      13.340   9.207  28.564  1.00  2.790          H  
ATOM   7083 2HZ  LYS A 443      11.738   9.162  28.958  1.00  2.790          H  
ATOM   7084 3HZ  LYS A 443      12.840   8.364  29.890  1.00  2.790          H  
ATOM   7085  N   ARG A 444       7.766   1.671  27.261  1.00  1.360          N  
ATOM   7086  CA  ARG A 444       6.687   0.834  27.774  1.00  1.300          C  
ATOM   7087  C   ARG A 444       6.799  -0.567  27.204  1.00  1.080          C  
ATOM   7088  O   ARG A 444       7.167  -0.755  26.042  1.00  0.990          O  
ATOM   7089  CB  ARG A 444       5.323   1.399  27.393  1.00  1.840          C  
ATOM   7090  CG  ARG A 444       4.744   2.496  28.306  1.00  1.840          C  
ATOM   7091  CD  ARG A 444       5.379   3.816  28.066  1.00  1.840          C  
ATOM   7092  NE  ARG A 444       4.737   4.885  28.797  1.00  1.840          N  
ATOM   7093  CZ  ARG A 444       5.207   6.149  28.872  1.00  1.840          C  
ATOM   7094  NH1 ARG A 444       6.317   6.482  28.243  1.00  1.840          N  
ATOM   7095  NH2 ARG A 444       4.546   7.059  29.581  1.00  1.840          N  
ATOM   7096  H   ARG A 444       7.831   1.806  26.253  1.00  1.630          H  
ATOM   7097  HA  ARG A 444       6.762   0.779  28.859  1.00  1.560          H  
ATOM   7098 1HB  ARG A 444       5.408   1.825  26.406  1.00  2.210          H  
ATOM   7099 2HB  ARG A 444       4.599   0.584  27.336  1.00  2.210          H  
ATOM   7100 1HG  ARG A 444       3.675   2.594  28.127  1.00  2.210          H  
ATOM   7101 2HG  ARG A 444       4.919   2.226  29.346  1.00  2.210          H  
ATOM   7102 1HD  ARG A 444       6.400   3.787  28.385  1.00  2.210          H  
ATOM   7103 2HD  ARG A 444       5.334   4.044  27.007  1.00  2.210          H  
ATOM   7104  HE  ARG A 444       3.885   4.668  29.293  1.00  2.210          H  
ATOM   7105 1HH1 ARG A 444       6.828   5.781  27.668  1.00  2.210          H  
ATOM   7106 2HH1 ARG A 444       6.665   7.424  28.291  1.00  2.210          H  
ATOM   7107 1HH2 ARG A 444       3.695   6.805  30.065  1.00  2.210          H  
ATOM   7108 2HH2 ARG A 444       4.894   8.005  29.641  1.00  2.210          H  
ATOM   7109  N   SER A 445       6.455  -1.566  28.000  1.00  1.070          N  
ATOM   7110  CA  SER A 445       6.544  -2.923  27.509  1.00  0.930          C  
ATOM   7111  C   SER A 445       5.495  -3.249  26.462  1.00  0.910          C  
ATOM   7112  O   SER A 445       4.436  -2.614  26.378  1.00  1.000          O  
ATOM   7113  CB  SER A 445       6.460  -3.890  28.676  1.00  1.360          C  
ATOM   7114  OG  SER A 445       5.203  -3.840  29.302  1.00  1.360          O  
ATOM   7115  H   SER A 445       6.142  -1.405  28.947  1.00  1.280          H  
ATOM   7116  HA  SER A 445       7.521  -3.052  27.053  1.00  1.120          H  
ATOM   7117 1HB  SER A 445       6.650  -4.903  28.318  1.00  1.630          H  
ATOM   7118 2HB  SER A 445       7.238  -3.652  29.397  1.00  1.630          H  
ATOM   7119  HG  SER A 445       5.247  -4.485  30.020  1.00  1.630          H  
ATOM   7120  N   ILE A 446       5.790  -4.281  25.692  1.00  0.840          N  
ATOM   7121  CA  ILE A 446       4.901  -4.820  24.691  1.00  0.850          C  
ATOM   7122  C   ILE A 446       4.354  -6.127  25.243  1.00  0.900          C  
ATOM   7123  O   ILE A 446       5.108  -7.011  25.644  1.00  0.890          O  
ATOM   7124  CB  ILE A 446       5.655  -5.073  23.358  1.00  1.190          C  
ATOM   7125  CG1 ILE A 446       6.402  -3.781  22.854  1.00  1.190          C  
ATOM   7126  CG2 ILE A 446       4.718  -5.599  22.306  1.00  1.190          C  
ATOM   7127  CD1 ILE A 446       5.567  -2.544  22.595  1.00  1.190          C  
ATOM   7128  H   ILE A 446       6.709  -4.698  25.814  1.00  1.010          H  
ATOM   7129  HA  ILE A 446       4.072  -4.135  24.530  1.00  1.020          H  
ATOM   7130  HB  ILE A 446       6.419  -5.816  23.535  1.00  1.420          H  
ATOM   7131 1HG1 ILE A 446       7.138  -3.526  23.589  1.00  1.420          H  
ATOM   7132 2HG1 ILE A 446       6.913  -4.030  21.925  1.00  1.420          H  
ATOM   7133 1HG2 ILE A 446       5.266  -5.803  21.400  1.00  1.420          H  
ATOM   7134 2HG2 ILE A 446       4.274  -6.511  22.662  1.00  1.420          H  
ATOM   7135 3HG2 ILE A 446       3.938  -4.875  22.099  1.00  1.420          H  
ATOM   7136 1HD1 ILE A 446       6.223  -1.752  22.263  1.00  1.420          H  
ATOM   7137 2HD1 ILE A 446       4.824  -2.735  21.825  1.00  1.420          H  
ATOM   7138 3HD1 ILE A 446       5.067  -2.230  23.514  1.00  1.420          H  
ATOM   7139  N   ASP A 447       3.038  -6.263  25.290  1.00  0.980          N  
ATOM   7140  CA  ASP A 447       2.455  -7.483  25.847  1.00  1.030          C  
ATOM   7141  C   ASP A 447       2.972  -8.677  25.064  1.00  0.970          C  
ATOM   7142  O   ASP A 447       2.900  -8.669  23.828  1.00  0.890          O  
ATOM   7143  CB  ASP A 447       0.922  -7.454  25.774  1.00  1.420          C  
ATOM   7144  CG  ASP A 447       0.223  -8.623  26.553  1.00  1.420          C  
ATOM   7145  OD1 ASP A 447      -0.281  -8.368  27.619  1.00  1.420          O  
ATOM   7146  OD2 ASP A 447       0.228  -9.760  26.071  1.00  1.420          O  
ATOM   7147  H   ASP A 447       2.444  -5.523  24.940  1.00  1.180          H  
ATOM   7148  HA  ASP A 447       2.768  -7.588  26.888  1.00  1.240          H  
ATOM   7149 1HB  ASP A 447       0.563  -6.510  26.185  1.00  1.710          H  
ATOM   7150 2HB  ASP A 447       0.607  -7.492  24.731  1.00  1.710          H  
ATOM   7151  N   GLN A 448       3.368  -9.753  25.753  1.00  1.030          N  
ATOM   7152  CA  GLN A 448       3.877 -10.943  25.070  1.00  0.980          C  
ATOM   7153  C   GLN A 448       2.920 -11.472  24.000  1.00  0.930          C  
ATOM   7154  O   GLN A 448       3.360 -12.161  23.075  1.00  0.870          O  
ATOM   7155  CB  GLN A 448       4.209 -12.059  26.068  1.00  1.390          C  
ATOM   7156  CG  GLN A 448       5.412 -11.762  26.971  1.00  1.390          C  
ATOM   7157  CD  GLN A 448       5.066 -10.956  28.216  1.00  1.390          C  
ATOM   7158  OE1 GLN A 448       4.022 -10.291  28.274  1.00  1.390          O  
ATOM   7159  NE2 GLN A 448       5.941 -11.004  29.216  1.00  1.390          N  
ATOM   7160  H   GLN A 448       3.363  -9.722  26.775  1.00  1.240          H  
ATOM   7161  HA  GLN A 448       4.804 -10.662  24.579  1.00  1.180          H  
ATOM   7162 1HB  GLN A 448       3.344 -12.251  26.703  1.00  1.670          H  
ATOM   7163 2HB  GLN A 448       4.421 -12.983  25.524  1.00  1.670          H  
ATOM   7164 1HG  GLN A 448       5.850 -12.709  27.288  1.00  1.670          H  
ATOM   7165 2HG  GLN A 448       6.140 -11.193  26.392  1.00  1.670          H  
ATOM   7166 1HE2 GLN A 448       5.769 -10.489  30.060  1.00  1.670          H  
ATOM   7167 2HE2 GLN A 448       6.779 -11.547  29.129  1.00  1.670          H  
ATOM   7168  N   THR A 449       1.618 -11.177  24.122  1.00  0.960          N  
ATOM   7169  CA  THR A 449       0.634 -11.611  23.150  1.00  0.930          C  
ATOM   7170  C   THR A 449       0.954 -10.929  21.828  1.00  0.860          C  
ATOM   7171  O   THR A 449       0.940 -11.562  20.777  1.00  0.880          O  
ATOM   7172  CB  THR A 449      -0.801 -11.215  23.557  1.00  1.310          C  
ATOM   7173  OG1 THR A 449      -1.122 -11.794  24.824  1.00  1.310          O  
ATOM   7174  CG2 THR A 449      -1.782 -11.742  22.503  1.00  1.310          C  
ATOM   7175  H   THR A 449       1.297 -10.609  24.915  1.00  1.150          H  
ATOM   7176  HA  THR A 449       0.697 -12.689  23.023  1.00  1.120          H  
ATOM   7177  HB  THR A 449      -0.882 -10.130  23.628  1.00  1.580          H  
ATOM   7178  HG1 THR A 449      -0.684 -11.233  25.517  1.00  1.580          H  
ATOM   7179 1HG2 THR A 449      -2.794 -11.473  22.791  1.00  1.580          H  
ATOM   7180 2HG2 THR A 449      -1.563 -11.311  21.524  1.00  1.580          H  
ATOM   7181 3HG2 THR A 449      -1.699 -12.826  22.441  1.00  1.580          H  
ATOM   7182  N   THR A 450       1.238  -9.625  21.899  1.00  0.820          N  
ATOM   7183  CA  THR A 450       1.562  -8.782  20.760  1.00  0.750          C  
ATOM   7184  C   THR A 450       2.876  -9.222  20.167  1.00  0.620          C  
ATOM   7185  O   THR A 450       3.046  -9.226  18.946  1.00  0.550          O  
ATOM   7186  CB  THR A 450       1.620  -7.286  21.144  1.00  1.080          C  
ATOM   7187  OG1 THR A 450       0.327  -6.844  21.603  1.00  1.080          O  
ATOM   7188  CG2 THR A 450       2.073  -6.437  19.946  1.00  1.080          C  
ATOM   7189  H   THR A 450       1.289  -9.192  22.815  1.00  0.980          H  
ATOM   7190  HA  THR A 450       0.786  -8.907  20.006  1.00  0.900          H  
ATOM   7191  HB  THR A 450       2.310  -7.167  21.947  1.00  1.290          H  
ATOM   7192  HG1 THR A 450       0.432  -6.018  22.085  1.00  1.290          H  
ATOM   7193 1HG2 THR A 450       2.114  -5.393  20.242  1.00  1.290          H  
ATOM   7194 2HG2 THR A 450       3.059  -6.747  19.614  1.00  1.290          H  
ATOM   7195 3HG2 THR A 450       1.365  -6.557  19.129  1.00  1.290          H  
ATOM   7196  N   VAL A 451       3.830  -9.544  21.037  1.00  0.610          N  
ATOM   7197  CA  VAL A 451       5.142  -9.944  20.557  1.00  0.530          C  
ATOM   7198  C   VAL A 451       5.027 -11.237  19.767  1.00  0.520          C  
ATOM   7199  O   VAL A 451       5.509 -11.303  18.630  1.00  0.460          O  
ATOM   7200  CB  VAL A 451       6.150 -10.147  21.716  1.00  0.770          C  
ATOM   7201  CG1 VAL A 451       7.488 -10.738  21.174  1.00  0.770          C  
ATOM   7202  CG2 VAL A 451       6.380  -8.816  22.438  1.00  0.770          C  
ATOM   7203  H   VAL A 451       3.601  -9.480  22.035  1.00  0.730          H  
ATOM   7204  HA  VAL A 451       5.522  -9.177  19.897  1.00  0.640          H  
ATOM   7205  HB  VAL A 451       5.742 -10.870  22.416  1.00  0.930          H  
ATOM   7206 1HG1 VAL A 451       8.178 -10.888  22.002  1.00  0.930          H  
ATOM   7207 2HG1 VAL A 451       7.320 -11.697  20.683  1.00  0.930          H  
ATOM   7208 3HG1 VAL A 451       7.922 -10.043  20.460  1.00  0.930          H  
ATOM   7209 1HG2 VAL A 451       7.067  -8.961  23.265  1.00  0.930          H  
ATOM   7210 2HG2 VAL A 451       6.791  -8.088  21.743  1.00  0.930          H  
ATOM   7211 3HG2 VAL A 451       5.436  -8.458  22.825  1.00  0.930          H  
ATOM   7212  N   ILE A 452       4.350 -12.245  20.314  1.00  0.630          N  
ATOM   7213  CA  ILE A 452       4.243 -13.485  19.577  1.00  0.700          C  
ATOM   7214  C   ILE A 452       3.378 -13.304  18.334  1.00  0.610          C  
ATOM   7215  O   ILE A 452       3.764 -13.769  17.264  1.00  0.610          O  
ATOM   7216  CB  ILE A 452       3.788 -14.670  20.470  1.00  0.950          C  
ATOM   7217  CG1 ILE A 452       4.074 -15.989  19.741  1.00  0.950          C  
ATOM   7218  CG2 ILE A 452       2.300 -14.571  20.847  1.00  0.950          C  
ATOM   7219  CD1 ILE A 452       3.986 -17.247  20.562  1.00  0.950          C  
ATOM   7220  H   ILE A 452       3.940 -12.154  21.254  1.00  0.760          H  
ATOM   7221  HA  ILE A 452       5.253 -13.733  19.224  1.00  0.840          H  
ATOM   7222  HB  ILE A 452       4.362 -14.655  21.382  1.00  1.140          H  
ATOM   7223 1HG1 ILE A 452       3.351 -16.081  18.984  1.00  1.140          H  
ATOM   7224 2HG1 ILE A 452       5.065 -15.939  19.282  1.00  1.140          H  
ATOM   7225 1HG2 ILE A 452       2.021 -15.387  21.492  1.00  1.140          H  
ATOM   7226 2HG2 ILE A 452       2.140 -13.651  21.371  1.00  1.140          H  
ATOM   7227 3HG2 ILE A 452       1.663 -14.599  19.964  1.00  1.140          H  
ATOM   7228 1HD1 ILE A 452       4.171 -18.070  19.905  1.00  1.140          H  
ATOM   7229 2HD1 ILE A 452       4.726 -17.229  21.350  1.00  1.140          H  
ATOM   7230 3HD1 ILE A 452       3.004 -17.358  20.994  1.00  1.140          H  
ATOM   7231  N   ASP A 453       2.259 -12.550  18.427  1.00  0.600          N  
ATOM   7232  CA  ASP A 453       1.439 -12.351  17.247  1.00  0.570          C  
ATOM   7233  C   ASP A 453       2.238 -11.683  16.154  1.00  0.430          C  
ATOM   7234  O   ASP A 453       2.185 -12.102  14.999  1.00  0.410          O  
ATOM   7235  CB  ASP A 453       0.225 -11.459  17.523  1.00  0.810          C  
ATOM   7236  CG  ASP A 453      -0.917 -12.086  18.346  1.00  0.810          C  
ATOM   7237  OD1 ASP A 453      -0.947 -13.291  18.552  1.00  0.810          O  
ATOM   7238  OD2 ASP A 453      -1.832 -11.363  18.667  1.00  0.810          O  
ATOM   7239  H   ASP A 453       1.942 -12.160  19.318  1.00  0.720          H  
ATOM   7240  HA  ASP A 453       1.099 -13.324  16.893  1.00  0.680          H  
ATOM   7241 1HB  ASP A 453       0.569 -10.572  18.060  1.00  0.970          H  
ATOM   7242 2HB  ASP A 453      -0.184 -11.114  16.575  1.00  0.970          H  
ATOM   7243  N   ALA A 454       3.068 -10.690  16.498  1.00  0.380          N  
ATOM   7244  CA  ALA A 454       3.804 -10.014  15.455  1.00  0.320          C  
ATOM   7245  C   ALA A 454       4.649 -10.994  14.670  1.00  0.330          C  
ATOM   7246  O   ALA A 454       4.643 -10.980  13.430  1.00  0.340          O  
ATOM   7247  CB  ALA A 454       4.691  -8.931  16.061  1.00  0.470          C  
ATOM   7248  H   ALA A 454       3.112 -10.342  17.459  1.00  0.460          H  
ATOM   7249  HA  ALA A 454       3.082  -9.583  14.777  1.00  0.380          H  
ATOM   7250 1HB  ALA A 454       5.216  -8.413  15.276  1.00  0.570          H  
ATOM   7251 2HB  ALA A 454       4.075  -8.223  16.612  1.00  0.570          H  
ATOM   7252 3HB  ALA A 454       5.411  -9.388  16.743  1.00  0.570          H  
ATOM   7253  N   PHE A 455       5.294 -11.921  15.374  1.00  0.420          N  
ATOM   7254  CA  PHE A 455       6.097 -12.912  14.690  1.00  0.540          C  
ATOM   7255  C   PHE A 455       5.264 -13.886  13.870  1.00  0.500          C  
ATOM   7256  O   PHE A 455       5.669 -14.231  12.756  1.00  0.510          O  
ATOM   7257  CB  PHE A 455       6.980 -13.657  15.657  1.00  0.710          C  
ATOM   7258  CG  PHE A 455       8.206 -12.910  16.028  1.00  0.710          C  
ATOM   7259  CD1 PHE A 455       8.251 -12.179  17.164  1.00  0.710          C  
ATOM   7260  CD2 PHE A 455       9.332 -12.952  15.215  1.00  0.710          C  
ATOM   7261  CE1 PHE A 455       9.351 -11.483  17.501  1.00  0.710          C  
ATOM   7262  CE2 PHE A 455      10.457 -12.272  15.556  1.00  0.710          C  
ATOM   7263  CZ  PHE A 455      10.469 -11.517  16.700  1.00  0.710          C  
ATOM   7264  H   PHE A 455       5.274 -11.869  16.400  1.00  0.500          H  
ATOM   7265  HA  PHE A 455       6.754 -12.386  14.003  1.00  0.650          H  
ATOM   7266 1HB  PHE A 455       6.417 -13.894  16.565  1.00  0.850          H  
ATOM   7267 2HB  PHE A 455       7.258 -14.551  15.204  1.00  0.850          H  
ATOM   7268  HD1 PHE A 455       7.397 -12.155  17.796  1.00  0.850          H  
ATOM   7269  HD2 PHE A 455       9.311 -13.544  14.294  1.00  0.850          H  
ATOM   7270  HE1 PHE A 455       9.333 -10.909  18.405  1.00  0.850          H  
ATOM   7271  HE2 PHE A 455      11.340 -12.310  14.919  1.00  0.850          H  
ATOM   7272  HZ  PHE A 455      11.360 -10.949  16.975  1.00  0.850          H  
ATOM   7273  N   LEU A 456       4.103 -14.316  14.381  1.00  0.490          N  
ATOM   7274  CA  LEU A 456       3.275 -15.248  13.612  1.00  0.530          C  
ATOM   7275  C   LEU A 456       2.783 -14.593  12.332  1.00  0.440          C  
ATOM   7276  O   LEU A 456       2.735 -15.247  11.282  1.00  0.480          O  
ATOM   7277  CB  LEU A 456       2.046 -15.737  14.383  1.00  0.730          C  
ATOM   7278  CG  LEU A 456       2.227 -16.983  15.254  1.00  0.730          C  
ATOM   7279  CD1 LEU A 456       3.100 -16.681  16.390  1.00  0.730          C  
ATOM   7280  CD2 LEU A 456       0.941 -17.414  15.750  1.00  0.730          C  
ATOM   7281  H   LEU A 456       3.839 -14.033  15.333  1.00  0.590          H  
ATOM   7282  HA  LEU A 456       3.882 -16.107  13.343  1.00  0.640          H  
ATOM   7283 1HB  LEU A 456       1.714 -14.925  15.029  1.00  0.870          H  
ATOM   7284 2HB  LEU A 456       1.252 -15.947  13.666  1.00  0.870          H  
ATOM   7285  HG  LEU A 456       2.680 -17.773  14.662  1.00  0.870          H  
ATOM   7286 1HD1 LEU A 456       3.218 -17.566  17.009  1.00  0.870          H  
ATOM   7287 2HD1 LEU A 456       4.071 -16.341  16.068  1.00  0.870          H  
ATOM   7288 3HD1 LEU A 456       2.618 -15.899  16.952  1.00  0.870          H  
ATOM   7289 1HD2 LEU A 456       1.063 -18.291  16.367  1.00  0.870          H  
ATOM   7290 2HD2 LEU A 456       0.517 -16.619  16.343  1.00  0.870          H  
ATOM   7291 3HD2 LEU A 456       0.285 -17.639  14.916  1.00  0.870          H  
ATOM   7292  N   VAL A 457       2.440 -13.301  12.411  1.00  0.380          N  
ATOM   7293  CA  VAL A 457       1.986 -12.566  11.243  1.00  0.400          C  
ATOM   7294  C   VAL A 457       3.110 -12.534  10.227  1.00  0.430          C  
ATOM   7295  O   VAL A 457       2.883 -12.805   9.050  1.00  0.490          O  
ATOM   7296  CB  VAL A 457       1.537 -11.130  11.597  1.00  0.550          C  
ATOM   7297  CG1 VAL A 457       1.282 -10.316  10.321  1.00  0.550          C  
ATOM   7298  CG2 VAL A 457       0.243 -11.190  12.413  1.00  0.550          C  
ATOM   7299  H   VAL A 457       2.474 -12.843  13.328  1.00  0.460          H  
ATOM   7300  HA  VAL A 457       1.134 -13.086  10.815  1.00  0.480          H  
ATOM   7301  HB  VAL A 457       2.326 -10.640  12.173  1.00  0.660          H  
ATOM   7302 1HG1 VAL A 457       0.971  -9.308  10.590  1.00  0.660          H  
ATOM   7303 2HG1 VAL A 457       2.178 -10.261   9.719  1.00  0.660          H  
ATOM   7304 3HG1 VAL A 457       0.507 -10.790   9.756  1.00  0.660          H  
ATOM   7305 1HG2 VAL A 457      -0.070 -10.179  12.672  1.00  0.660          H  
ATOM   7306 2HG2 VAL A 457      -0.535 -11.676  11.824  1.00  0.660          H  
ATOM   7307 3HG2 VAL A 457       0.411 -11.757  13.320  1.00  0.660          H  
ATOM   7308  N   LEU A 458       4.333 -12.236  10.662  1.00  0.430          N  
ATOM   7309  CA  LEU A 458       5.422 -12.220   9.705  1.00  0.490          C  
ATOM   7310  C   LEU A 458       5.645 -13.584   9.071  1.00  0.540          C  
ATOM   7311  O   LEU A 458       5.846 -13.648   7.857  1.00  0.620          O  
ATOM   7312  CB  LEU A 458       6.708 -11.656  10.331  1.00  0.660          C  
ATOM   7313  CG  LEU A 458       7.976 -11.603   9.406  1.00  0.660          C  
ATOM   7314  CD1 LEU A 458       7.710 -10.817   8.184  1.00  0.660          C  
ATOM   7315  CD2 LEU A 458       9.099 -10.908  10.125  1.00  0.660          C  
ATOM   7316  H   LEU A 458       4.480 -11.978  11.645  1.00  0.520          H  
ATOM   7317  HA  LEU A 458       5.131 -11.556   8.905  1.00  0.590          H  
ATOM   7318 1HB  LEU A 458       6.499 -10.650  10.672  1.00  0.790          H  
ATOM   7319 2HB  LEU A 458       6.952 -12.267  11.207  1.00  0.790          H  
ATOM   7320  HG  LEU A 458       8.265 -12.612   9.134  1.00  0.790          H  
ATOM   7321 1HD1 LEU A 458       8.620 -10.801   7.586  1.00  0.790          H  
ATOM   7322 2HD1 LEU A 458       6.913 -11.265   7.601  1.00  0.790          H  
ATOM   7323 3HD1 LEU A 458       7.437  -9.812   8.450  1.00  0.790          H  
ATOM   7324 1HD2 LEU A 458       9.975 -10.866   9.483  1.00  0.790          H  
ATOM   7325 2HD2 LEU A 458       8.797  -9.896  10.373  1.00  0.790          H  
ATOM   7326 3HD2 LEU A 458       9.335 -11.447  11.029  1.00  0.790          H  
ATOM   7327  N   ILE A 459       5.596 -14.673   9.837  1.00  0.520          N  
ATOM   7328  CA  ILE A 459       5.826 -15.961   9.202  1.00  0.580          C  
ATOM   7329  C   ILE A 459       4.752 -16.276   8.173  1.00  0.630          C  
ATOM   7330  O   ILE A 459       5.090 -16.741   7.084  1.00  0.730          O  
ATOM   7331  CB  ILE A 459       5.940 -17.112  10.216  1.00  0.790          C  
ATOM   7332  CG1 ILE A 459       7.177 -16.903  11.144  1.00  0.790          C  
ATOM   7333  CG2 ILE A 459       6.007 -18.489   9.489  1.00  0.790          C  
ATOM   7334  CD1 ILE A 459       8.530 -16.833  10.522  1.00  0.790          C  
ATOM   7335  H   ILE A 459       5.447 -14.585  10.849  1.00  0.620          H  
ATOM   7336  HA  ILE A 459       6.756 -15.906   8.655  1.00  0.700          H  
ATOM   7337  HB  ILE A 459       5.057 -17.095  10.864  1.00  0.950          H  
ATOM   7338 1HG1 ILE A 459       7.025 -15.988  11.705  1.00  0.950          H  
ATOM   7339 2HG1 ILE A 459       7.217 -17.721  11.813  1.00  0.950          H  
ATOM   7340 1HG2 ILE A 459       6.064 -19.283  10.223  1.00  0.950          H  
ATOM   7341 2HG2 ILE A 459       5.117 -18.637   8.889  1.00  0.950          H  
ATOM   7342 3HG2 ILE A 459       6.877 -18.530   8.839  1.00  0.950          H  
ATOM   7343 1HD1 ILE A 459       9.262 -16.705  11.322  1.00  0.950          H  
ATOM   7344 2HD1 ILE A 459       8.744 -17.749   9.983  1.00  0.950          H  
ATOM   7345 3HD1 ILE A 459       8.602 -15.992   9.850  1.00  0.950          H  
ATOM   7346  N   ILE A 460       3.470 -16.058   8.486  1.00  0.600          N  
ATOM   7347  CA  ILE A 460       2.463 -16.370   7.476  1.00  0.660          C  
ATOM   7348  C   ILE A 460       2.586 -15.447   6.252  1.00  0.700          C  
ATOM   7349  O   ILE A 460       2.332 -15.896   5.130  1.00  0.790          O  
ATOM   7350  CB  ILE A 460       1.028 -16.403   8.055  1.00  0.900          C  
ATOM   7351  CG1 ILE A 460      -0.014 -17.009   7.032  1.00  0.900          C  
ATOM   7352  CG2 ILE A 460       0.604 -15.091   8.445  1.00  0.900          C  
ATOM   7353  CD1 ILE A 460       0.165 -18.485   6.678  1.00  0.900          C  
ATOM   7354  H   ILE A 460       3.223 -15.680   9.407  1.00  0.720          H  
ATOM   7355  HA  ILE A 460       2.671 -17.370   7.135  1.00  0.790          H  
ATOM   7356  HB  ILE A 460       1.029 -17.034   8.932  1.00  1.080          H  
ATOM   7357 1HG1 ILE A 460      -1.005 -16.882   7.460  1.00  1.080          H  
ATOM   7358 2HG1 ILE A 460       0.028 -16.437   6.104  1.00  1.080          H  
ATOM   7359 1HG2 ILE A 460      -0.388 -15.122   8.860  1.00  1.080          H  
ATOM   7360 2HG2 ILE A 460       1.287 -14.700   9.169  1.00  1.080          H  
ATOM   7361 3HG2 ILE A 460       0.607 -14.488   7.587  1.00  1.080          H  
ATOM   7362 1HD1 ILE A 460      -0.622 -18.781   5.982  1.00  1.080          H  
ATOM   7363 2HD1 ILE A 460       1.125 -18.653   6.209  1.00  1.080          H  
ATOM   7364 3HD1 ILE A 460       0.091 -19.084   7.574  1.00  1.080          H  
ATOM   7365  N   SER A 461       2.973 -14.172   6.451  1.00  0.610          N  
ATOM   7366  CA  SER A 461       3.182 -13.250   5.342  1.00  0.620          C  
ATOM   7367  C   SER A 461       4.298 -13.753   4.434  1.00  0.690          C  
ATOM   7368  O   SER A 461       4.157 -13.762   3.203  1.00  0.750          O  
ATOM   7369  CB  SER A 461       3.555 -11.883   5.891  1.00  0.860          C  
ATOM   7370  OG  SER A 461       2.485 -11.290   6.577  1.00  0.860          O  
ATOM   7371  H   SER A 461       3.093 -13.811   7.404  1.00  0.730          H  
ATOM   7372  HA  SER A 461       2.268 -13.185   4.758  1.00  0.740          H  
ATOM   7373 1HB  SER A 461       4.385 -12.000   6.573  1.00  1.040          H  
ATOM   7374 2HB  SER A 461       3.895 -11.243   5.098  1.00  1.040          H  
ATOM   7375  HG  SER A 461       2.843 -10.508   6.998  1.00  1.040          H  
ATOM   7376  N   LEU A 462       5.389 -14.229   5.046  1.00  0.690          N  
ATOM   7377  CA  LEU A 462       6.510 -14.776   4.304  1.00  0.770          C  
ATOM   7378  C   LEU A 462       6.086 -16.026   3.556  1.00  0.850          C  
ATOM   7379  O   LEU A 462       6.449 -16.176   2.396  1.00  0.920          O  
ATOM   7380  CB  LEU A 462       7.657 -15.107   5.262  1.00  1.050          C  
ATOM   7381  CG  LEU A 462       8.376 -13.908   5.918  1.00  1.050          C  
ATOM   7382  CD1 LEU A 462       9.242 -14.430   7.039  1.00  1.050          C  
ATOM   7383  CD2 LEU A 462       9.236 -13.163   4.890  1.00  1.050          C  
ATOM   7384  H   LEU A 462       5.455 -14.158   6.067  1.00  0.830          H  
ATOM   7385  HA  LEU A 462       6.833 -14.043   3.573  1.00  0.920          H  
ATOM   7386 1HB  LEU A 462       7.263 -15.736   6.058  1.00  1.260          H  
ATOM   7387 2HB  LEU A 462       8.403 -15.679   4.716  1.00  1.260          H  
ATOM   7388  HG  LEU A 462       7.650 -13.228   6.322  1.00  1.260          H  
ATOM   7389 1HD1 LEU A 462       9.739 -13.599   7.524  1.00  1.260          H  
ATOM   7390 2HD1 LEU A 462       8.623 -14.938   7.758  1.00  1.260          H  
ATOM   7391 3HD1 LEU A 462       9.975 -15.122   6.639  1.00  1.260          H  
ATOM   7392 1HD2 LEU A 462       9.735 -12.327   5.381  1.00  1.260          H  
ATOM   7393 2HD2 LEU A 462       9.985 -13.841   4.479  1.00  1.260          H  
ATOM   7394 3HD2 LEU A 462       8.623 -12.780   4.085  1.00  1.260          H  
ATOM   7395  N   ILE A 463       5.264 -16.885   4.176  1.00  0.860          N  
ATOM   7396  CA  ILE A 463       4.784 -18.086   3.501  1.00  0.940          C  
ATOM   7397  C   ILE A 463       3.961 -17.706   2.284  1.00  0.910          C  
ATOM   7398  O   ILE A 463       4.138 -18.270   1.204  1.00  0.950          O  
ATOM   7399  CB  ILE A 463       3.923 -18.981   4.432  1.00  1.280          C  
ATOM   7400  CG1 ILE A 463       4.798 -19.614   5.545  1.00  1.280          C  
ATOM   7401  CG2 ILE A 463       3.192 -20.057   3.617  1.00  1.280          C  
ATOM   7402  CD1 ILE A 463       4.002 -20.260   6.686  1.00  1.280          C  
ATOM   7403  H   ILE A 463       5.018 -16.720   5.157  1.00  1.030          H  
ATOM   7404  HA  ILE A 463       5.644 -18.663   3.169  1.00  1.130          H  
ATOM   7405  HB  ILE A 463       3.188 -18.357   4.925  1.00  1.540          H  
ATOM   7406 1HG1 ILE A 463       5.435 -20.377   5.098  1.00  1.540          H  
ATOM   7407 2HG1 ILE A 463       5.434 -18.846   5.964  1.00  1.540          H  
ATOM   7408 1HG2 ILE A 463       2.572 -20.664   4.261  1.00  1.540          H  
ATOM   7409 2HG2 ILE A 463       2.553 -19.603   2.869  1.00  1.540          H  
ATOM   7410 3HG2 ILE A 463       3.930 -20.690   3.126  1.00  1.540          H  
ATOM   7411 1HD1 ILE A 463       4.681 -20.661   7.409  1.00  1.540          H  
ATOM   7412 2HD1 ILE A 463       3.386 -19.516   7.159  1.00  1.540          H  
ATOM   7413 3HD1 ILE A 463       3.375 -21.060   6.317  1.00  1.540          H  
ATOM   7414  N   ALA A 464       3.035 -16.755   2.436  1.00  0.840          N  
ATOM   7415  CA  ALA A 464       2.183 -16.381   1.320  1.00  0.810          C  
ATOM   7416  C   ALA A 464       3.008 -15.929   0.114  1.00  0.760          C  
ATOM   7417  O   ALA A 464       2.752 -16.376  -1.020  1.00  0.770          O  
ATOM   7418  CB  ALA A 464       1.248 -15.270   1.768  1.00  1.150          C  
ATOM   7419  H   ALA A 464       2.896 -16.324   3.355  1.00  1.010          H  
ATOM   7420  HA  ALA A 464       1.601 -17.255   1.032  1.00  0.970          H  
ATOM   7421 1HB  ALA A 464       0.584 -15.011   0.969  1.00  1.380          H  
ATOM   7422 2HB  ALA A 464       0.675 -15.619   2.618  1.00  1.380          H  
ATOM   7423 3HB  ALA A 464       1.831 -14.395   2.063  1.00  1.380          H  
ATOM   7424  N   VAL A 465       4.045 -15.123   0.373  1.00  0.730          N  
ATOM   7425  CA  VAL A 465       4.937 -14.649  -0.672  1.00  0.720          C  
ATOM   7426  C   VAL A 465       5.838 -15.741  -1.227  1.00  0.800          C  
ATOM   7427  O   VAL A 465       6.027 -15.829  -2.435  1.00  0.800          O  
ATOM   7428  CB  VAL A 465       5.764 -13.444  -0.170  1.00  1.010          C  
ATOM   7429  CG1 VAL A 465       6.894 -13.040  -1.172  1.00  1.010          C  
ATOM   7430  CG2 VAL A 465       4.801 -12.271  -0.018  1.00  1.010          C  
ATOM   7431  H   VAL A 465       4.181 -14.796   1.339  1.00  0.880          H  
ATOM   7432  HA  VAL A 465       4.311 -14.289  -1.484  1.00  0.860          H  
ATOM   7433  HB  VAL A 465       6.228 -13.694   0.792  1.00  1.210          H  
ATOM   7434 1HG1 VAL A 465       7.432 -12.177  -0.776  1.00  1.210          H  
ATOM   7435 2HG1 VAL A 465       7.595 -13.865  -1.303  1.00  1.210          H  
ATOM   7436 3HG1 VAL A 465       6.490 -12.779  -2.120  1.00  1.210          H  
ATOM   7437 1HG2 VAL A 465       5.333 -11.401   0.327  1.00  1.210          H  
ATOM   7438 2HG2 VAL A 465       4.356 -12.053  -0.980  1.00  1.210          H  
ATOM   7439 3HG2 VAL A 465       4.016 -12.528   0.696  1.00  1.210          H  
ATOM   7440  N   LEU A 466       6.458 -16.530  -0.372  1.00  0.900          N  
ATOM   7441  CA  LEU A 466       7.360 -17.557  -0.846  1.00  1.010          C  
ATOM   7442  C   LEU A 466       6.649 -18.646  -1.647  1.00  1.030          C  
ATOM   7443  O   LEU A 466       7.165 -19.065  -2.686  1.00  1.110          O  
ATOM   7444  CB  LEU A 466       8.112 -18.108   0.362  1.00  1.370          C  
ATOM   7445  CG  LEU A 466       9.133 -17.089   1.012  1.00  1.370          C  
ATOM   7446  CD1 LEU A 466       9.587 -17.609   2.376  1.00  1.370          C  
ATOM   7447  CD2 LEU A 466      10.361 -16.890   0.075  1.00  1.370          C  
ATOM   7448  H   LEU A 466       6.306 -16.424   0.630  1.00  1.080          H  
ATOM   7449  HA  LEU A 466       8.067 -17.088  -1.516  1.00  1.210          H  
ATOM   7450 1HB  LEU A 466       7.380 -18.378   1.126  1.00  1.640          H  
ATOM   7451 2HB  LEU A 466       8.640 -19.001   0.064  1.00  1.640          H  
ATOM   7452  HG  LEU A 466       8.639 -16.130   1.163  1.00  1.640          H  
ATOM   7453 1HD1 LEU A 466      10.273 -16.891   2.825  1.00  1.640          H  
ATOM   7454 2HD1 LEU A 466       8.716 -17.726   3.024  1.00  1.640          H  
ATOM   7455 3HD1 LEU A 466      10.082 -18.554   2.275  1.00  1.640          H  
ATOM   7456 1HD2 LEU A 466      11.047 -16.184   0.541  1.00  1.640          H  
ATOM   7457 2HD2 LEU A 466      10.870 -17.835  -0.076  1.00  1.640          H  
ATOM   7458 3HD2 LEU A 466      10.058 -16.495  -0.884  1.00  1.640          H  
ATOM   7459  N   LEU A 467       5.453 -19.078  -1.226  1.00  1.020          N  
ATOM   7460  CA  LEU A 467       4.755 -20.096  -2.001  1.00  1.070          C  
ATOM   7461  C   LEU A 467       4.273 -19.512  -3.320  1.00  0.930          C  
ATOM   7462  O   LEU A 467       4.268 -20.195  -4.347  1.00  0.940          O  
ATOM   7463  CB  LEU A 467       3.571 -20.668  -1.232  1.00  1.480          C  
ATOM   7464  CG  LEU A 467       3.899 -21.502   0.026  1.00  1.480          C  
ATOM   7465  CD1 LEU A 467       2.589 -21.852   0.700  1.00  1.480          C  
ATOM   7466  CD2 LEU A 467       4.697 -22.775  -0.329  1.00  1.480          C  
ATOM   7467  H   LEU A 467       5.040 -18.722  -0.357  1.00  1.220          H  
ATOM   7468  HA  LEU A 467       5.455 -20.890  -2.239  1.00  1.280          H  
ATOM   7469 1HB  LEU A 467       2.951 -19.829  -0.909  1.00  1.770          H  
ATOM   7470 2HB  LEU A 467       2.985 -21.287  -1.908  1.00  1.770          H  
ATOM   7471  HG  LEU A 467       4.483 -20.893   0.716  1.00  1.770          H  
ATOM   7472 1HD1 LEU A 467       2.785 -22.417   1.609  1.00  1.770          H  
ATOM   7473 2HD1 LEU A 467       2.055 -20.936   0.948  1.00  1.770          H  
ATOM   7474 3HD1 LEU A 467       1.981 -22.451   0.027  1.00  1.770          H  
ATOM   7475 1HD2 LEU A 467       4.897 -23.335   0.584  1.00  1.770          H  
ATOM   7476 2HD2 LEU A 467       4.116 -23.394  -1.014  1.00  1.770          H  
ATOM   7477 3HD2 LEU A 467       5.644 -22.519  -0.793  1.00  1.770          H  
ATOM   7478  N   THR A 468       3.830 -18.256  -3.305  1.00  0.800          N  
ATOM   7479  CA  THR A 468       3.384 -17.630  -4.531  1.00  0.740          C  
ATOM   7480  C   THR A 468       4.589 -17.491  -5.475  1.00  0.680          C  
ATOM   7481  O   THR A 468       4.483 -17.791  -6.669  1.00  0.710          O  
ATOM   7482  CB  THR A 468       2.666 -16.307  -4.261  1.00  1.060          C  
ATOM   7483  OG1 THR A 468       1.516 -16.540  -3.431  1.00  1.060          O  
ATOM   7484  CG2 THR A 468       2.200 -15.695  -5.607  1.00  1.060          C  
ATOM   7485  H   THR A 468       3.762 -17.720  -2.439  1.00  0.960          H  
ATOM   7486  HA  THR A 468       2.661 -18.284  -5.008  1.00  0.890          H  
ATOM   7487  HB  THR A 468       3.327 -15.662  -3.731  1.00  1.270          H  
ATOM   7488  HG1 THR A 468       1.821 -16.693  -2.506  1.00  1.270          H  
ATOM   7489 1HG2 THR A 468       1.680 -14.759  -5.440  1.00  1.270          H  
ATOM   7490 2HG2 THR A 468       3.065 -15.511  -6.227  1.00  1.270          H  
ATOM   7491 3HG2 THR A 468       1.535 -16.386  -6.105  1.00  1.270          H  
ATOM   7492  N   ALA A 469       5.765 -17.106  -4.939  1.00  0.720          N  
ATOM   7493  CA  ALA A 469       6.965 -16.986  -5.760  1.00  0.770          C  
ATOM   7494  C   ALA A 469       7.258 -18.325  -6.433  1.00  0.760          C  
ATOM   7495  O   ALA A 469       7.719 -18.334  -7.565  1.00  0.850          O  
ATOM   7496  CB  ALA A 469       8.165 -16.538  -4.938  1.00  1.060          C  
ATOM   7497  H   ALA A 469       5.815 -16.835  -3.956  1.00  0.860          H  
ATOM   7498  HA  ALA A 469       6.770 -16.244  -6.534  1.00  0.920          H  
ATOM   7499 1HB  ALA A 469       9.028 -16.442  -5.591  1.00  1.270          H  
ATOM   7500 2HB  ALA A 469       7.940 -15.576  -4.474  1.00  1.270          H  
ATOM   7501 3HB  ALA A 469       8.368 -17.276  -4.166  1.00  1.270          H  
ATOM   7502  N   VAL A 470       6.989 -19.455  -5.749  1.00  0.760          N  
ATOM   7503  CA  VAL A 470       7.151 -20.781  -6.356  1.00  0.870          C  
ATOM   7504  C   VAL A 470       6.153 -20.945  -7.509  1.00  0.900          C  
ATOM   7505  O   VAL A 470       6.502 -21.464  -8.567  1.00  1.020          O  
ATOM   7506  CB  VAL A 470       6.902 -21.952  -5.355  1.00  1.170          C  
ATOM   7507  CG1 VAL A 470       6.892 -23.294  -6.102  1.00  1.170          C  
ATOM   7508  CG2 VAL A 470       7.967 -21.999  -4.302  1.00  1.170          C  
ATOM   7509  H   VAL A 470       6.700 -19.360  -4.772  1.00  0.910          H  
ATOM   7510  HA  VAL A 470       8.163 -20.867  -6.747  1.00  1.040          H  
ATOM   7511  HB  VAL A 470       5.939 -21.821  -4.892  1.00  1.410          H  
ATOM   7512 1HG1 VAL A 470       6.708 -24.092  -5.390  1.00  1.410          H  
ATOM   7513 2HG1 VAL A 470       6.110 -23.320  -6.858  1.00  1.410          H  
ATOM   7514 3HG1 VAL A 470       7.861 -23.455  -6.585  1.00  1.410          H  
ATOM   7515 1HG2 VAL A 470       7.768 -22.818  -3.616  1.00  1.410          H  
ATOM   7516 2HG2 VAL A 470       8.907 -22.164  -4.781  1.00  1.410          H  
ATOM   7517 3HG2 VAL A 470       7.985 -21.070  -3.755  1.00  1.410          H  
ATOM   7518  N   LEU A 471       4.889 -20.569  -7.284  1.00  0.860          N  
ATOM   7519  CA  LEU A 471       3.835 -20.697  -8.302  1.00  1.050          C  
ATOM   7520  C   LEU A 471       3.986 -19.864  -9.580  1.00  1.120          C  
ATOM   7521  O   LEU A 471       3.633 -20.341 -10.649  1.00  1.320          O  
ATOM   7522  CB  LEU A 471       2.464 -20.320  -7.719  1.00  1.390          C  
ATOM   7523  CG  LEU A 471       1.816 -21.256  -6.659  1.00  1.390          C  
ATOM   7524  CD1 LEU A 471       0.551 -20.565  -6.105  1.00  1.390          C  
ATOM   7525  CD2 LEU A 471       1.455 -22.612  -7.285  1.00  1.390          C  
ATOM   7526  H   LEU A 471       4.653 -20.226  -6.345  1.00  1.030          H  
ATOM   7527  HA  LEU A 471       3.819 -21.734  -8.614  1.00  1.260          H  
ATOM   7528 1HB  LEU A 471       2.563 -19.341  -7.260  1.00  1.670          H  
ATOM   7529 2HB  LEU A 471       1.782 -20.217  -8.540  1.00  1.670          H  
ATOM   7530  HG  LEU A 471       2.514 -21.411  -5.833  1.00  1.670          H  
ATOM   7531 1HD1 LEU A 471       0.092 -21.201  -5.349  1.00  1.670          H  
ATOM   7532 2HD1 LEU A 471       0.819 -19.614  -5.654  1.00  1.670          H  
ATOM   7533 3HD1 LEU A 471      -0.157 -20.395  -6.907  1.00  1.670          H  
ATOM   7534 1HD2 LEU A 471       0.997 -23.242  -6.523  1.00  1.670          H  
ATOM   7535 2HD2 LEU A 471       0.756 -22.470  -8.100  1.00  1.670          H  
ATOM   7536 3HD2 LEU A 471       2.346 -23.106  -7.660  1.00  1.670          H  
ATOM   7537  N   LEU A 472       4.508 -18.641  -9.488  1.00  0.990          N  
ATOM   7538  CA  LEU A 472       4.594 -17.719 -10.649  1.00  1.130          C  
ATOM   7539  C   LEU A 472       5.800 -17.702 -11.692  1.00  1.360          C  
ATOM   7540  O   LEU A 472       5.710 -16.903 -12.616  1.00  1.550          O  
ATOM   7541  CB  LEU A 472       4.575 -16.287 -10.115  1.00  1.530          C  
ATOM   7542  CG  LEU A 472       3.405 -15.812  -9.253  1.00  1.530          C  
ATOM   7543  CD1 LEU A 472       3.727 -14.442  -8.878  1.00  1.530          C  
ATOM   7544  CD2 LEU A 472       2.071 -15.866  -9.901  1.00  1.530          C  
ATOM   7545  H   LEU A 472       4.757 -18.319  -8.544  1.00  1.190          H  
ATOM   7546  HA  LEU A 472       3.695 -17.894 -11.235  1.00  1.360          H  
ATOM   7547 1HB  LEU A 472       5.430 -16.187  -9.483  1.00  1.830          H  
ATOM   7548 2HB  LEU A 472       4.688 -15.595 -10.943  1.00  1.830          H  
ATOM   7549  HG  LEU A 472       3.381 -16.418  -8.368  1.00  1.830          H  
ATOM   7550 1HD1 LEU A 472       2.980 -14.067  -8.196  1.00  1.830          H  
ATOM   7551 2HD1 LEU A 472       4.677 -14.453  -8.420  1.00  1.830          H  
ATOM   7552 3HD1 LEU A 472       3.767 -13.819  -9.764  1.00  1.830          H  
ATOM   7553 1HD2 LEU A 472       1.335 -15.494  -9.200  1.00  1.830          H  
ATOM   7554 2HD2 LEU A 472       2.068 -15.242 -10.754  1.00  1.830          H  
ATOM   7555 3HD2 LEU A 472       1.829 -16.889 -10.178  1.00  1.830          H  
ATOM   7556  N   PRO A 473       6.930 -18.459 -11.571  1.00  1.400          N  
ATOM   7557  CA  PRO A 473       8.114 -18.536 -12.453  1.00  1.700          C  
ATOM   7558  C   PRO A 473       7.870 -19.221 -13.792  1.00  1.740          C  
ATOM   7559  O   PRO A 473       6.714 -19.469 -14.172  1.00  1.850          O  
ATOM   7560  CB  PRO A 473       9.112 -19.376 -11.647  1.00  2.550          C  
ATOM   7561  CG  PRO A 473       8.642 -19.276 -10.293  1.00  2.550          C  
ATOM   7562  CD  PRO A 473       7.147 -19.194 -10.405  1.00  2.550          C  
ATOM   7563  HA  PRO A 473       8.514 -17.529 -12.605  1.00  2.040          H  
ATOM   7564 1HB  PRO A 473       9.136 -20.412 -12.007  1.00  3.060          H  
ATOM   7565 2HB  PRO A 473      10.128 -18.963 -11.762  1.00  3.060          H  
ATOM   7566 1HG  PRO A 473       8.940 -20.134  -9.704  1.00  3.060          H  
ATOM   7567 2HG  PRO A 473       9.072 -18.391  -9.796  1.00  3.060          H  
ATOM   7568 1HD  PRO A 473       6.672 -20.171 -10.487  1.00  3.060          H  
ATOM   7569 2HD  PRO A 473       6.867 -18.641  -9.592  1.00  3.060          H  
ATOM   7570  N   LEU A 474       8.998 -19.610 -14.418  1.00  2.070          N  
ATOM   7571  CA  LEU A 474       9.161 -20.308 -15.705  1.00  2.350          C  
ATOM   7572  C   LEU A 474       8.148 -21.403 -15.980  1.00  2.150          C  
ATOM   7573  O   LEU A 474       7.804 -21.679 -17.125  1.00  2.430          O  
ATOM   7574  CB  LEU A 474      10.538 -20.946 -15.774  1.00  3.180          C  
ATOM   7575  CG  LEU A 474      11.724 -20.198 -16.417  1.00  3.180          C  
ATOM   7576  CD1 LEU A 474      11.864 -18.802 -15.872  1.00  3.180          C  
ATOM   7577  CD2 LEU A 474      12.998 -21.011 -16.120  1.00  3.180          C  
ATOM   7578  H   LEU A 474       9.869 -19.334 -13.973  1.00  2.480          H  
ATOM   7579  HA  LEU A 474       9.078 -19.556 -16.478  1.00  2.820          H  
ATOM   7580 1HB  LEU A 474      10.831 -21.163 -14.753  1.00  3.810          H  
ATOM   7581 2HB  LEU A 474      10.432 -21.886 -16.311  1.00  3.810          H  
ATOM   7582  HG  LEU A 474      11.571 -20.124 -17.496  1.00  3.810          H  
ATOM   7583 1HD1 LEU A 474      12.709 -18.310 -16.347  1.00  3.810          H  
ATOM   7584 2HD1 LEU A 474      10.962 -18.246 -16.107  1.00  3.810          H  
ATOM   7585 3HD1 LEU A 474      12.019 -18.825 -14.796  1.00  3.810          H  
ATOM   7586 1HD2 LEU A 474      13.857 -20.518 -16.576  1.00  3.810          H  
ATOM   7587 2HD2 LEU A 474      13.147 -21.075 -15.050  1.00  3.810          H  
ATOM   7588 3HD2 LEU A 474      12.896 -22.016 -16.534  1.00  3.810          H  
ATOM   7589  N   SER A 475       7.755 -22.104 -14.924  1.00  2.130          N  
ATOM   7590  CA  SER A 475       6.811 -23.208 -15.015  1.00  2.520          C  
ATOM   7591  C   SER A 475       5.481 -22.716 -15.623  1.00  2.740          C  
ATOM   7592  O   SER A 475       4.827 -23.437 -16.377  1.00  3.180          O  
ATOM   7593  CB  SER A 475       6.591 -23.788 -13.636  1.00  3.370          C  
ATOM   7594  OG  SER A 475       5.703 -24.867 -13.667  1.00  3.370          O  
ATOM   7595  H   SER A 475       8.098 -21.822 -14.024  1.00  2.560          H  
ATOM   7596  HA  SER A 475       7.232 -23.975 -15.665  1.00  3.020          H  
ATOM   7597 1HB  SER A 475       7.544 -24.112 -13.248  1.00  4.050          H  
ATOM   7598 2HB  SER A 475       6.208 -23.013 -12.968  1.00  4.050          H  
ATOM   7599  HG  SER A 475       5.597 -25.145 -12.754  1.00  4.050          H  
ATOM   7600  N   MET A 476       5.045 -21.507 -15.233  1.00  2.750          N  
ATOM   7601  CA  MET A 476       3.802 -20.914 -15.727  1.00  3.250          C  
ATOM   7602  C   MET A 476       4.077 -20.043 -16.955  1.00  3.470          C  
ATOM   7603  O   MET A 476       3.356 -20.085 -17.965  1.00  4.090          O  
ATOM   7604  CB  MET A 476       3.175 -20.052 -14.631  1.00  4.350          C  
ATOM   7605  CG  MET A 476       2.673 -20.801 -13.429  1.00  4.350          C  
ATOM   7606  SD  MET A 476       1.299 -21.901 -13.757  1.00  4.350          S  
ATOM   7607  CE  MET A 476       1.304 -22.841 -12.227  1.00  4.350          C  
ATOM   7608  H   MET A 476       5.631 -20.945 -14.618  1.00  3.300          H  
ATOM   7609  HA  MET A 476       3.122 -21.710 -16.015  1.00  3.900          H  
ATOM   7610 1HB  MET A 476       3.926 -19.342 -14.265  1.00  5.220          H  
ATOM   7611 2HB  MET A 476       2.362 -19.472 -15.030  1.00  5.220          H  
ATOM   7612 1HG  MET A 476       3.492 -21.384 -13.002  1.00  5.220          H  
ATOM   7613 2HG  MET A 476       2.349 -20.075 -12.689  1.00  5.220          H  
ATOM   7614 1HE  MET A 476       0.490 -23.565 -12.241  1.00  5.220          H  
ATOM   7615 2HE  MET A 476       2.256 -23.364 -12.126  1.00  5.220          H  
ATOM   7616 3HE  MET A 476       1.178 -22.170 -11.382  1.00  5.220          H  
ATOM   7617  N   GLU A 477       5.118 -19.221 -16.833  1.00  3.310          N  
ATOM   7618  CA  GLU A 477       5.525 -18.283 -17.871  1.00  3.650          C  
ATOM   7619  C   GLU A 477       7.022 -18.367 -18.070  1.00  3.440          C  
ATOM   7620  O   GLU A 477       7.781 -17.834 -17.265  1.00  3.850          O  
ATOM   7621  CB  GLU A 477       5.164 -16.847 -17.476  1.00  4.970          C  
ATOM   7622  CG  GLU A 477       3.693 -16.569 -17.318  1.00  4.970          C  
ATOM   7623  CD  GLU A 477       3.399 -15.140 -16.954  1.00  4.970          C  
ATOM   7624  OE1 GLU A 477       4.327 -14.392 -16.846  1.00  4.970          O  
ATOM   7625  OE2 GLU A 477       2.246 -14.793 -16.822  1.00  4.970          O  
ATOM   7626  H   GLU A 477       5.646 -19.247 -15.956  1.00  3.970          H  
ATOM   7627  HA  GLU A 477       5.032 -18.547 -18.808  1.00  4.380          H  
ATOM   7628 1HB  GLU A 477       5.628 -16.629 -16.518  1.00  5.970          H  
ATOM   7629 2HB  GLU A 477       5.557 -16.146 -18.203  1.00  5.970          H  
ATOM   7630 1HG  GLU A 477       3.187 -16.818 -18.250  1.00  5.970          H  
ATOM   7631 2HG  GLU A 477       3.317 -17.217 -16.531  1.00  5.970          H  
ATOM   7632  N   GLN A 478       7.468 -18.874 -19.217  1.00  3.170          N  
ATOM   7633  CA  GLN A 478       8.906 -19.074 -19.407  1.00  3.060          C  
ATOM   7634  C   GLN A 478       9.758 -17.785 -19.247  1.00  2.750          C  
ATOM   7635  O   GLN A 478      10.922 -17.891 -18.871  1.00  2.660          O  
ATOM   7636  CB  GLN A 478       9.190 -19.799 -20.729  1.00  4.330          C  
ATOM   7637  CG  GLN A 478       8.740 -21.290 -20.713  1.00  4.330          C  
ATOM   7638  CD  GLN A 478       8.981 -21.986 -22.051  1.00  4.330          C  
ATOM   7639  OE1 GLN A 478       9.370 -21.299 -23.004  1.00  4.330          O  
ATOM   7640  NE2 GLN A 478       8.760 -23.309 -22.154  1.00  4.330          N  
ATOM   7641  H   GLN A 478       6.803 -19.227 -19.896  1.00  3.800          H  
ATOM   7642  HA  GLN A 478       9.235 -19.768 -18.644  1.00  3.670          H  
ATOM   7643 1HB  GLN A 478       8.691 -19.312 -21.556  1.00  5.190          H  
ATOM   7644 2HB  GLN A 478      10.260 -19.777 -20.929  1.00  5.190          H  
ATOM   7645 1HG  GLN A 478       9.308 -21.820 -19.945  1.00  5.190          H  
ATOM   7646 2HG  GLN A 478       7.677 -21.345 -20.479  1.00  5.190          H  
ATOM   7647 1HE2 GLN A 478       8.912 -23.770 -23.025  1.00  5.190          H  
ATOM   7648 2HE2 GLN A 478       8.421 -23.898 -21.369  1.00  5.190          H  
ATOM   7649  N   PRO A 479       9.284 -16.574 -19.624  1.00  2.920          N  
ATOM   7650  CA  PRO A 479       9.968 -15.302 -19.423  1.00  2.950          C  
ATOM   7651  C   PRO A 479      10.168 -14.862 -17.953  1.00  2.540          C  
ATOM   7652  O   PRO A 479      10.922 -13.919 -17.711  1.00  2.630          O  
ATOM   7653  CB  PRO A 479       9.050 -14.298 -20.145  1.00  4.430          C  
ATOM   7654  CG  PRO A 479       8.278 -15.118 -21.144  1.00  4.430          C  
ATOM   7655  CD  PRO A 479       8.064 -16.436 -20.473  1.00  4.430          C  
ATOM   7656  HA  PRO A 479      10.941 -15.349 -19.930  1.00  3.540          H  
ATOM   7657 1HB  PRO A 479       8.396 -13.804 -19.406  1.00  5.310          H  
ATOM   7658 2HB  PRO A 479       9.657 -13.506 -20.612  1.00  5.310          H  
ATOM   7659 1HG  PRO A 479       7.328 -14.611 -21.392  1.00  5.310          H  
ATOM   7660 2HG  PRO A 479       8.843 -15.208 -22.085  1.00  5.310          H  
ATOM   7661 1HD  PRO A 479       7.165 -16.342 -19.872  1.00  5.310          H  
ATOM   7662 2HD  PRO A 479       7.996 -17.211 -21.230  1.00  5.310          H  
ATOM   7663  N   VAL A 480       9.461 -15.469 -16.987  1.00  2.480          N  
ATOM   7664  CA  VAL A 480       9.547 -14.995 -15.602  1.00  2.300          C  
ATOM   7665  C   VAL A 480      10.541 -15.718 -14.703  1.00  1.770          C  
ATOM   7666  O   VAL A 480      10.309 -16.843 -14.257  1.00  2.210          O  
ATOM   7667  CB  VAL A 480       8.139 -15.142 -14.979  1.00  3.290          C  
ATOM   7668  CG1 VAL A 480       8.086 -14.704 -13.519  1.00  3.290          C  
ATOM   7669  CG2 VAL A 480       7.181 -14.318 -15.779  1.00  3.290          C  
ATOM   7670  H   VAL A 480       8.864 -16.277 -17.187  1.00  2.980          H  
ATOM   7671  HA  VAL A 480       9.820 -13.938 -15.626  1.00  2.760          H  
ATOM   7672  HB  VAL A 480       7.851 -16.198 -15.014  1.00  3.950          H  
ATOM   7673 1HG1 VAL A 480       7.078 -14.849 -13.144  1.00  3.950          H  
ATOM   7674 2HG1 VAL A 480       8.776 -15.283 -12.920  1.00  3.950          H  
ATOM   7675 3HG1 VAL A 480       8.324 -13.683 -13.450  1.00  3.950          H  
ATOM   7676 1HG2 VAL A 480       6.183 -14.432 -15.360  1.00  3.950          H  
ATOM   7677 2HG2 VAL A 480       7.474 -13.276 -15.735  1.00  3.950          H  
ATOM   7678 3HG2 VAL A 480       7.172 -14.645 -16.815  1.00  3.950          H  
ATOM   7679  N   SER A 481      11.616 -15.023 -14.360  1.00  1.590          N  
ATOM   7680  CA  SER A 481      12.668 -15.588 -13.528  1.00  1.360          C  
ATOM   7681  C   SER A 481      12.231 -15.495 -12.083  1.00  1.220          C  
ATOM   7682  O   SER A 481      11.252 -14.815 -11.784  1.00  1.730          O  
ATOM   7683  CB  SER A 481      13.963 -14.838 -13.742  1.00  2.000          C  
ATOM   7684  OG  SER A 481      13.882 -13.539 -13.230  1.00  2.000          O  
ATOM   7685  H   SER A 481      11.729 -14.056 -14.702  1.00  1.910          H  
ATOM   7686  HA  SER A 481      12.811 -16.637 -13.789  1.00  1.630          H  
ATOM   7687 1HB  SER A 481      14.771 -15.370 -13.249  1.00  2.400          H  
ATOM   7688 2HB  SER A 481      14.193 -14.799 -14.804  1.00  2.400          H  
ATOM   7689  HG  SER A 481      13.314 -13.024 -13.853  1.00  2.400          H  
ATOM   7690  N   PHE A 482      12.953 -16.111 -11.156  1.00  1.060          N  
ATOM   7691  CA  PHE A 482      12.575 -15.985  -9.755  1.00  1.050          C  
ATOM   7692  C   PHE A 482      12.439 -14.555  -9.319  1.00  0.910          C  
ATOM   7693  O   PHE A 482      11.427 -14.203  -8.721  1.00  0.820          O  
ATOM   7694  CB  PHE A 482      13.538 -16.717  -8.853  1.00  1.470          C  
ATOM   7695  CG  PHE A 482      13.451 -16.367  -7.371  1.00  1.470          C  
ATOM   7696  CD1 PHE A 482      12.264 -16.367  -6.639  1.00  1.470          C  
ATOM   7697  CD2 PHE A 482      14.614 -16.097  -6.699  1.00  1.470          C  
ATOM   7698  CE1 PHE A 482      12.268 -16.100  -5.295  1.00  1.470          C  
ATOM   7699  CE2 PHE A 482      14.620 -15.839  -5.382  1.00  1.470          C  
ATOM   7700  CZ  PHE A 482      13.447 -15.838  -4.662  1.00  1.470          C  
ATOM   7701  H   PHE A 482      13.768 -16.651 -11.422  1.00  1.270          H  
ATOM   7702  HA  PHE A 482      11.606 -16.464  -9.634  1.00  1.260          H  
ATOM   7703 1HB  PHE A 482      13.346 -17.783  -8.951  1.00  1.770          H  
ATOM   7704 2HB  PHE A 482      14.544 -16.536  -9.195  1.00  1.770          H  
ATOM   7705  HD1 PHE A 482      11.324 -16.566  -7.135  1.00  1.770          H  
ATOM   7706  HD2 PHE A 482      15.541 -16.097  -7.236  1.00  1.770          H  
ATOM   7707  HE1 PHE A 482      11.333 -16.099  -4.737  1.00  1.770          H  
ATOM   7708  HE2 PHE A 482      15.564 -15.634  -4.902  1.00  1.770          H  
ATOM   7709  HZ  PHE A 482      13.458 -15.628  -3.593  1.00  1.770          H  
ATOM   7710  N   ILE A 483      13.410 -13.702  -9.619  1.00  0.970          N  
ATOM   7711  CA  ILE A 483      13.241 -12.328  -9.201  1.00  0.970          C  
ATOM   7712  C   ILE A 483      11.999 -11.671  -9.850  1.00  0.960          C  
ATOM   7713  O   ILE A 483      11.437 -10.753  -9.267  1.00  0.980          O  
ATOM   7714  CB  ILE A 483      14.511 -11.464  -9.416  1.00  1.360          C  
ATOM   7715  CG1 ILE A 483      14.355 -10.161  -8.562  1.00  1.360          C  
ATOM   7716  CG2 ILE A 483      14.732 -11.137 -10.897  1.00  1.360          C  
ATOM   7717  CD1 ILE A 483      15.602  -9.315  -8.354  1.00  1.360          C  
ATOM   7718  H   ILE A 483      14.237 -14.016 -10.111  1.00  1.160          H  
ATOM   7719  HA  ILE A 483      13.082 -12.343  -8.128  1.00  1.160          H  
ATOM   7720  HB  ILE A 483      15.367 -12.006  -9.044  1.00  1.630          H  
ATOM   7721 1HG1 ILE A 483      13.609  -9.524  -9.033  1.00  1.630          H  
ATOM   7722 2HG1 ILE A 483      13.993 -10.455  -7.585  1.00  1.630          H  
ATOM   7723 1HG2 ILE A 483      15.630 -10.541 -11.018  1.00  1.630          H  
ATOM   7724 2HG2 ILE A 483      14.838 -12.056 -11.454  1.00  1.630          H  
ATOM   7725 3HG2 ILE A 483      13.882 -10.577 -11.293  1.00  1.630          H  
ATOM   7726 1HD1 ILE A 483      15.341  -8.464  -7.735  1.00  1.630          H  
ATOM   7727 2HD1 ILE A 483      16.350  -9.890  -7.853  1.00  1.630          H  
ATOM   7728 3HD1 ILE A 483      15.987  -8.969  -9.300  1.00  1.630          H  
ATOM   7729  N   ASP A 484      11.514 -12.130 -11.010  1.00  1.000          N  
ATOM   7730  CA  ASP A 484      10.346 -11.478 -11.577  1.00  1.070          C  
ATOM   7731  C   ASP A 484       9.105 -12.029 -10.878  1.00  0.900          C  
ATOM   7732  O   ASP A 484       8.143 -11.287 -10.647  1.00  0.870          O  
ATOM   7733  CB  ASP A 484      10.237 -11.777 -13.069  1.00  1.470          C  
ATOM   7734  CG  ASP A 484      11.327 -11.225 -13.937  1.00  1.470          C  
ATOM   7735  OD1 ASP A 484      11.485 -10.015 -14.028  1.00  1.470          O  
ATOM   7736  OD2 ASP A 484      11.995 -12.058 -14.574  1.00  1.470          O  
ATOM   7737  H   ASP A 484      11.924 -12.920 -11.503  1.00  1.200          H  
ATOM   7738  HA  ASP A 484      10.411 -10.403 -11.409  1.00  1.280          H  
ATOM   7739 1HB  ASP A 484      10.286 -12.841 -13.178  1.00  1.760          H  
ATOM   7740 2HB  ASP A 484       9.272 -11.441 -13.443  1.00  1.760          H  
ATOM   7741  N   ALA A 485       9.132 -13.329 -10.545  1.00  0.840          N  
ATOM   7742  CA  ALA A 485       8.039 -13.992  -9.842  1.00  0.800          C  
ATOM   7743  C   ALA A 485       7.880 -13.370  -8.469  1.00  0.650          C  
ATOM   7744  O   ALA A 485       6.776 -13.035  -8.037  1.00  0.670          O  
ATOM   7745  CB  ALA A 485       8.336 -15.480  -9.693  1.00  1.140          C  
ATOM   7746  H   ALA A 485       9.947 -13.880 -10.829  1.00  1.010          H  
ATOM   7747  HA  ALA A 485       7.115 -13.846 -10.404  1.00  0.960          H  
ATOM   7748 1HB  ALA A 485       7.548 -15.976  -9.162  1.00  1.360          H  
ATOM   7749 2HB  ALA A 485       8.449 -15.925 -10.674  1.00  1.360          H  
ATOM   7750 3HB  ALA A 485       9.259 -15.609  -9.138  1.00  1.360          H  
ATOM   7751  N   LEU A 486       9.022 -13.131  -7.837  1.00  0.610          N  
ATOM   7752  CA  LEU A 486       9.162 -12.568  -6.516  1.00  0.640          C  
ATOM   7753  C   LEU A 486       8.602 -11.169  -6.468  1.00  0.590          C  
ATOM   7754  O   LEU A 486       7.988 -10.785  -5.471  1.00  0.550          O  
ATOM   7755  CB  LEU A 486      10.648 -12.556  -6.137  1.00  0.880          C  
ATOM   7756  CG  LEU A 486      11.063 -12.008  -4.759  1.00  0.880          C  
ATOM   7757  CD1 LEU A 486      10.416 -12.847  -3.625  1.00  0.880          C  
ATOM   7758  CD2 LEU A 486      12.605 -12.036  -4.691  1.00  0.880          C  
ATOM   7759  H   LEU A 486       9.874 -13.430  -8.303  1.00  0.730          H  
ATOM   7760  HA  LEU A 486       8.609 -13.198  -5.823  1.00  0.770          H  
ATOM   7761 1HB  LEU A 486      11.021 -13.572  -6.215  1.00  1.060          H  
ATOM   7762 2HB  LEU A 486      11.162 -11.970  -6.877  1.00  1.060          H  
ATOM   7763  HG  LEU A 486      10.719 -10.975  -4.651  1.00  1.060          H  
ATOM   7764 1HD1 LEU A 486      10.725 -12.447  -2.659  1.00  1.060          H  
ATOM   7765 2HD1 LEU A 486       9.329 -12.798  -3.693  1.00  1.060          H  
ATOM   7766 3HD1 LEU A 486      10.737 -13.882  -3.706  1.00  1.060          H  
ATOM   7767 1HD2 LEU A 486      12.940 -11.639  -3.734  1.00  1.060          H  
ATOM   7768 2HD2 LEU A 486      12.952 -13.053  -4.802  1.00  1.060          H  
ATOM   7769 3HD2 LEU A 486      13.016 -11.435  -5.493  1.00  1.060          H  
ATOM   7770  N   PHE A 487       8.869 -10.374  -7.499  1.00  0.690          N  
ATOM   7771  CA  PHE A 487       8.382  -9.011  -7.551  1.00  0.820          C  
ATOM   7772  C   PHE A 487       6.904  -8.934  -7.853  1.00  0.800          C  
ATOM   7773  O   PHE A 487       6.198  -8.159  -7.213  1.00  0.880          O  
ATOM   7774  CB  PHE A 487       9.251  -8.172  -8.469  1.00  1.100          C  
ATOM   7775  CG  PHE A 487      10.466  -7.761  -7.708  1.00  1.100          C  
ATOM   7776  CD1 PHE A 487      11.298  -8.710  -7.143  1.00  1.100          C  
ATOM   7777  CD2 PHE A 487      10.775  -6.435  -7.505  1.00  1.100          C  
ATOM   7778  CE1 PHE A 487      12.311  -8.396  -6.439  1.00  1.100          C  
ATOM   7779  CE2 PHE A 487      11.863  -6.133  -6.759  1.00  1.100          C  
ATOM   7780  CZ  PHE A 487      12.607  -7.160  -6.234  1.00  1.100          C  
ATOM   7781  H   PHE A 487       9.474 -10.713  -8.255  1.00  0.830          H  
ATOM   7782  HA  PHE A 487       8.522  -8.580  -6.561  1.00  0.980          H  
ATOM   7783 1HB  PHE A 487       9.558  -8.755  -9.343  1.00  1.320          H  
ATOM   7784 2HB  PHE A 487       8.716  -7.283  -8.807  1.00  1.320          H  
ATOM   7785  HD1 PHE A 487      11.136  -9.734  -7.257  1.00  1.320          H  
ATOM   7786  HD2 PHE A 487      10.145  -5.646  -7.928  1.00  1.320          H  
ATOM   7787  HE1 PHE A 487      12.907  -9.177  -6.016  1.00  1.320          H  
ATOM   7788  HE2 PHE A 487      12.140  -5.090  -6.562  1.00  1.320          H  
ATOM   7789  HZ  PHE A 487      13.445  -6.980  -5.640  1.00  1.320          H  
ATOM   7790  N   GLU A 488       6.382  -9.762  -8.764  1.00  0.790          N  
ATOM   7791  CA  GLU A 488       4.941  -9.684  -8.992  1.00  0.850          C  
ATOM   7792  C   GLU A 488       4.248 -10.094  -7.689  1.00  0.720          C  
ATOM   7793  O   GLU A 488       3.241  -9.501  -7.284  1.00  0.760          O  
ATOM   7794  CB  GLU A 488       4.504 -10.612 -10.135  1.00  1.170          C  
ATOM   7795  CG  GLU A 488       4.971 -10.222 -11.522  1.00  1.170          C  
ATOM   7796  CD  GLU A 488       4.361  -8.964 -12.036  1.00  1.170          C  
ATOM   7797  OE1 GLU A 488       3.156  -8.869 -12.106  1.00  1.170          O  
ATOM   7798  OE2 GLU A 488       5.113  -8.064 -12.304  1.00  1.170          O  
ATOM   7799  H   GLU A 488       6.972 -10.397  -9.314  1.00  0.950          H  
ATOM   7800  HA  GLU A 488       4.667  -8.656  -9.234  1.00  1.020          H  
ATOM   7801 1HB  GLU A 488       4.852 -11.625  -9.932  1.00  1.400          H  
ATOM   7802 2HB  GLU A 488       3.429 -10.631 -10.180  1.00  1.400          H  
ATOM   7803 1HG  GLU A 488       6.052 -10.093 -11.504  1.00  1.400          H  
ATOM   7804 2HG  GLU A 488       4.746 -11.039 -12.209  1.00  1.400          H  
ATOM   7805  N   THR A 489       4.838 -11.088  -7.008  1.00  0.610          N  
ATOM   7806  CA  THR A 489       4.343 -11.626  -5.758  1.00  0.580          C  
ATOM   7807  C   THR A 489       4.399 -10.624  -4.619  1.00  0.490          C  
ATOM   7808  O   THR A 489       3.404 -10.413  -3.918  1.00  0.520          O  
ATOM   7809  CB  THR A 489       5.195 -12.826  -5.315  1.00  0.820          C  
ATOM   7810  OG1 THR A 489       5.146 -13.853  -6.254  1.00  0.820          O  
ATOM   7811  CG2 THR A 489       4.682 -13.337  -4.140  1.00  0.820          C  
ATOM   7812  H   THR A 489       5.660 -11.540  -7.412  1.00  0.730          H  
ATOM   7813  HA  THR A 489       3.310 -11.937  -5.902  1.00  0.700          H  
ATOM   7814  HB  THR A 489       6.215 -12.525  -5.164  1.00  0.990          H  
ATOM   7815  HG1 THR A 489       5.613 -13.565  -7.053  1.00  0.990          H  
ATOM   7816 1HG2 THR A 489       5.272 -14.177  -3.873  1.00  0.990          H  
ATOM   7817 2HG2 THR A 489       4.687 -12.619  -3.344  1.00  0.990          H  
ATOM   7818 3HG2 THR A 489       3.699 -13.628  -4.347  1.00  0.990          H  
ATOM   7819  N   THR A 490       5.563  -9.999  -4.428  1.00  0.460          N  
ATOM   7820  CA  THR A 490       5.755  -9.068  -3.339  1.00  0.450          C  
ATOM   7821  C   THR A 490       4.832  -7.889  -3.542  1.00  0.470          C  
ATOM   7822  O   THR A 490       4.213  -7.435  -2.577  1.00  0.480          O  
ATOM   7823  CB  THR A 490       7.219  -8.598  -3.219  1.00  0.630          C  
ATOM   7824  OG1 THR A 490       8.066  -9.733  -3.009  1.00  0.630          O  
ATOM   7825  CG2 THR A 490       7.350  -7.661  -1.991  1.00  0.630          C  
ATOM   7826  H   THR A 490       6.353 -10.210  -5.027  1.00  0.550          H  
ATOM   7827  HA  THR A 490       5.484  -9.563  -2.407  1.00  0.540          H  
ATOM   7828  HB  THR A 490       7.518  -8.085  -4.131  1.00  0.760          H  
ATOM   7829  HG1 THR A 490       8.085 -10.254  -3.840  1.00  0.760          H  
ATOM   7830 1HG2 THR A 490       8.384  -7.331  -1.883  1.00  0.760          H  
ATOM   7831 2HG2 THR A 490       6.713  -6.797  -2.120  1.00  0.760          H  
ATOM   7832 3HG2 THR A 490       7.050  -8.196  -1.095  1.00  0.760          H  
ATOM   7833  N   SER A 491       4.753  -7.387  -4.787  1.00  0.500          N  
ATOM   7834  CA  SER A 491       3.901  -6.275  -5.149  1.00  0.540          C  
ATOM   7835  C   SER A 491       2.423  -6.593  -4.939  1.00  0.490          C  
ATOM   7836  O   SER A 491       1.649  -5.701  -4.572  1.00  0.490          O  
ATOM   7837  CB  SER A 491       4.218  -5.839  -6.563  1.00  0.740          C  
ATOM   7838  OG  SER A 491       5.498  -5.268  -6.582  1.00  0.740          O  
ATOM   7839  H   SER A 491       5.330  -7.775  -5.539  1.00  0.600          H  
ATOM   7840  HA  SER A 491       4.163  -5.450  -4.493  1.00  0.650          H  
ATOM   7841 1HB  SER A 491       4.181  -6.698  -7.229  1.00  0.890          H  
ATOM   7842 2HB  SER A 491       3.489  -5.127  -6.911  1.00  0.890          H  
ATOM   7843  HG  SER A 491       5.758  -5.104  -7.509  1.00  0.890          H  
ATOM   7844  N   ALA A 492       1.984  -7.833  -5.199  1.00  0.520          N  
ATOM   7845  CA  ALA A 492       0.602  -8.177  -4.876  1.00  0.520          C  
ATOM   7846  C   ALA A 492       0.405  -8.179  -3.352  1.00  0.510          C  
ATOM   7847  O   ALA A 492      -0.500  -7.539  -2.818  1.00  0.500          O  
ATOM   7848  CB  ALA A 492       0.248  -9.551  -5.419  1.00  0.730          C  
ATOM   7849  H   ALA A 492       2.599  -8.524  -5.645  1.00  0.620          H  
ATOM   7850  HA  ALA A 492      -0.051  -7.427  -5.308  1.00  0.620          H  
ATOM   7851 1HB  ALA A 492      -0.772  -9.806  -5.169  1.00  0.870          H  
ATOM   7852 2HB  ALA A 492       0.365  -9.563  -6.479  1.00  0.870          H  
ATOM   7853 3HB  ALA A 492       0.912 -10.274  -4.982  1.00  0.870          H  
ATOM   7854  N   PHE A 493       1.316  -8.838  -2.634  1.00  0.520          N  
ATOM   7855  CA  PHE A 493       1.224  -8.996  -1.184  1.00  0.550          C  
ATOM   7856  C   PHE A 493       1.224  -7.710  -0.396  1.00  0.490          C  
ATOM   7857  O   PHE A 493       0.393  -7.480   0.479  1.00  0.500          O  
ATOM   7858  CB  PHE A 493       2.349  -9.854  -0.652  1.00  0.760          C  
ATOM   7859  CG  PHE A 493       2.285  -9.921   0.781  1.00  0.760          C  
ATOM   7860  CD1 PHE A 493       1.277 -10.629   1.354  1.00  0.760          C  
ATOM   7861  CD2 PHE A 493       3.206  -9.285   1.579  1.00  0.760          C  
ATOM   7862  CE1 PHE A 493       1.154 -10.697   2.660  1.00  0.760          C  
ATOM   7863  CE2 PHE A 493       3.088  -9.363   2.927  1.00  0.760          C  
ATOM   7864  CZ  PHE A 493       2.045 -10.063   3.465  1.00  0.760          C  
ATOM   7865  H   PHE A 493       2.089  -9.303  -3.118  1.00  0.620          H  
ATOM   7866  HA  PHE A 493       0.280  -9.499  -0.978  1.00  0.660          H  
ATOM   7867 1HB  PHE A 493       2.280 -10.834  -1.044  1.00  0.910          H  
ATOM   7868 2HB  PHE A 493       3.309  -9.439  -0.948  1.00  0.910          H  
ATOM   7869  HD1 PHE A 493       0.547 -11.125   0.731  1.00  0.910          H  
ATOM   7870  HD2 PHE A 493       4.019  -8.713   1.128  1.00  0.910          H  
ATOM   7871  HE1 PHE A 493       0.335 -11.249   3.060  1.00  0.910          H  
ATOM   7872  HE2 PHE A 493       3.811  -8.857   3.575  1.00  0.910          H  
ATOM   7873  HZ  PHE A 493       1.925 -10.111   4.534  1.00  0.910          H  
ATOM   7874  N   GLY A 494       2.178  -6.852  -0.701  1.00  0.450          N  
ATOM   7875  CA  GLY A 494       2.335  -5.601   0.002  1.00  0.420          C  
ATOM   7876  C   GLY A 494       1.402  -4.547  -0.560  1.00  0.400          C  
ATOM   7877  O   GLY A 494       1.517  -3.362  -0.215  1.00  0.390          O  
ATOM   7878  H   GLY A 494       2.844  -7.086  -1.436  1.00  0.540          H  
ATOM   7879 1HA  GLY A 494       2.124  -5.753   1.050  1.00  0.500          H  
ATOM   7880 2HA  GLY A 494       3.369  -5.264  -0.075  1.00  0.500          H  
ATOM   7881  N   THR A 495       0.514  -4.963  -1.486  1.00  0.400          N  
ATOM   7882  CA  THR A 495      -0.402  -4.079  -2.151  1.00  0.410          C  
ATOM   7883  C   THR A 495       0.356  -2.860  -2.655  1.00  0.400          C  
ATOM   7884  O   THR A 495       0.070  -1.738  -2.248  1.00  0.420          O  
ATOM   7885  CB  THR A 495      -1.594  -3.689  -1.249  1.00  0.570          C  
ATOM   7886  OG1 THR A 495      -1.129  -2.942  -0.145  1.00  0.570          O  
ATOM   7887  CG2 THR A 495      -2.312  -4.929  -0.738  1.00  0.570          C  
ATOM   7888  H   THR A 495       0.438  -5.945  -1.757  1.00  0.480          H  
ATOM   7889  HA  THR A 495      -0.816  -4.615  -3.001  1.00  0.490          H  
ATOM   7890  HB  THR A 495      -2.293  -3.086  -1.818  1.00  0.680          H  
ATOM   7891  HG1 THR A 495      -0.621  -2.178  -0.514  1.00  0.680          H  
ATOM   7892 1HG2 THR A 495      -3.150  -4.623  -0.110  1.00  0.680          H  
ATOM   7893 2HG2 THR A 495      -2.683  -5.509  -1.583  1.00  0.680          H  
ATOM   7894 3HG2 THR A 495      -1.624  -5.538  -0.151  1.00  0.680          H  
ATOM   7895  N   VAL A 496       1.401  -3.110  -3.469  1.00  0.390          N  
ATOM   7896  CA  VAL A 496       2.258  -2.048  -3.969  1.00  0.380          C  
ATOM   7897  C   VAL A 496       1.993  -1.814  -5.439  1.00  0.370          C  
ATOM   7898  O   VAL A 496       2.044  -0.687  -5.905  1.00  0.390          O  
ATOM   7899  CB  VAL A 496       3.756  -2.389  -3.836  1.00  0.540          C  
ATOM   7900  CG1 VAL A 496       4.616  -1.192  -4.338  1.00  0.540          C  
ATOM   7901  CG2 VAL A 496       4.090  -2.836  -2.445  1.00  0.540          C  
ATOM   7902  H   VAL A 496       1.558  -4.074  -3.750  1.00  0.470          H  
ATOM   7903  HA  VAL A 496       2.009  -1.133  -3.462  1.00  0.460          H  
ATOM   7904  HB  VAL A 496       3.977  -3.200  -4.507  1.00  0.640          H  
ATOM   7905 1HG1 VAL A 496       5.669  -1.449  -4.289  1.00  0.640          H  
ATOM   7906 2HG1 VAL A 496       4.372  -0.941  -5.346  1.00  0.640          H  
ATOM   7907 3HG1 VAL A 496       4.439  -0.324  -3.708  1.00  0.640          H  
ATOM   7908 1HG2 VAL A 496       5.093  -3.082  -2.424  1.00  0.640          H  
ATOM   7909 2HG2 VAL A 496       3.925  -2.110  -1.706  1.00  0.640          H  
ATOM   7910 3HG2 VAL A 496       3.506  -3.709  -2.206  1.00  0.640          H  
ATOM   7911  N   GLY A 497       1.889  -2.888  -6.210  1.00  0.370          N  
ATOM   7912  CA  GLY A 497       1.658  -2.752  -7.656  1.00  0.390          C  
ATOM   7913  C   GLY A 497       2.900  -2.492  -8.493  1.00  0.410          C  
ATOM   7914  O   GLY A 497       2.844  -2.342  -9.719  1.00  0.450          O  
ATOM   7915  H   GLY A 497       1.853  -3.796  -5.750  1.00  0.440          H  
ATOM   7916 1HA  GLY A 497       1.154  -3.635  -8.015  1.00  0.470          H  
ATOM   7917 2HA  GLY A 497       0.971  -1.929  -7.821  1.00  0.470          H  
ATOM   7918  N   LEU A 498       4.048  -2.475  -7.856  1.00  0.440          N  
ATOM   7919  CA  LEU A 498       5.284  -2.205  -8.557  1.00  0.500          C  
ATOM   7920  C   LEU A 498       5.737  -3.481  -9.261  1.00  0.630          C  
ATOM   7921  O   LEU A 498       6.572  -4.238  -8.763  1.00  1.110          O  
ATOM   7922  CB  LEU A 498       6.330  -1.691  -7.556  1.00  0.680          C  
ATOM   7923  CG  LEU A 498       7.668  -1.152  -8.083  1.00  0.680          C  
ATOM   7924  CD1 LEU A 498       7.457   0.124  -8.948  1.00  0.680          C  
ATOM   7925  CD2 LEU A 498       8.549  -0.846  -6.881  1.00  0.680          C  
ATOM   7926  H   LEU A 498       4.044  -2.602  -6.855  1.00  0.530          H  
ATOM   7927  HA  LEU A 498       5.093  -1.445  -9.308  1.00  0.600          H  
ATOM   7928 1HB  LEU A 498       5.883  -0.881  -7.004  1.00  0.810          H  
ATOM   7929 2HB  LEU A 498       6.545  -2.490  -6.866  1.00  0.810          H  
ATOM   7930  HG  LEU A 498       8.146  -1.910  -8.703  1.00  0.810          H  
ATOM   7931 1HD1 LEU A 498       8.426   0.489  -9.298  1.00  0.810          H  
ATOM   7932 2HD1 LEU A 498       6.836  -0.098  -9.810  1.00  0.810          H  
ATOM   7933 3HD1 LEU A 498       6.977   0.900  -8.351  1.00  0.810          H  
ATOM   7934 1HD2 LEU A 498       9.513  -0.475  -7.223  1.00  0.810          H  
ATOM   7935 2HD2 LEU A 498       8.069  -0.096  -6.258  1.00  0.810          H  
ATOM   7936 3HD2 LEU A 498       8.694  -1.751  -6.304  1.00  0.810          H  
ATOM   7937  N   SER A 499       5.122  -3.713 -10.410  1.00  0.710          N  
ATOM   7938  CA  SER A 499       5.301  -4.893 -11.253  1.00  0.880          C  
ATOM   7939  C   SER A 499       6.653  -4.882 -11.971  1.00  0.810          C  
ATOM   7940  O   SER A 499       7.366  -3.871 -11.978  1.00  0.970          O  
ATOM   7941  CB  SER A 499       4.155  -4.963 -12.256  1.00  1.160          C  
ATOM   7942  OG  SER A 499       4.198  -3.906 -13.175  1.00  1.160          O  
ATOM   7943  H   SER A 499       4.426  -3.021 -10.693  1.00  0.850          H  
ATOM   7944  HA  SER A 499       5.257  -5.783 -10.622  1.00  1.060          H  
ATOM   7945 1HB  SER A 499       4.194  -5.902 -12.793  1.00  1.400          H  
ATOM   7946 2HB  SER A 499       3.218  -4.935 -11.728  1.00  1.400          H  
ATOM   7947  HG  SER A 499       3.437  -4.025 -13.747  1.00  1.400          H  
ATOM   7948  N   SER A 500       7.020  -6.022 -12.566  1.00  0.980          N  
ATOM   7949  CA  SER A 500       8.277  -6.127 -13.304  1.00  0.950          C  
ATOM   7950  C   SER A 500       8.065  -5.597 -14.712  1.00  1.450          C  
ATOM   7951  O   SER A 500       7.077  -4.916 -14.977  1.00  2.280          O  
ATOM   7952  CB  SER A 500       8.812  -7.552 -13.349  1.00  1.340          C  
ATOM   7953  OG  SER A 500      10.095  -7.578 -13.964  1.00  1.340          O  
ATOM   7954  H   SER A 500       6.392  -6.831 -12.515  1.00  1.180          H  
ATOM   7955  HA  SER A 500       9.022  -5.501 -12.811  1.00  1.140          H  
ATOM   7956 1HB  SER A 500       8.880  -7.956 -12.335  1.00  1.610          H  
ATOM   7957 2HB  SER A 500       8.120  -8.183 -13.907  1.00  1.610          H  
ATOM   7958  HG  SER A 500      10.418  -8.528 -13.950  1.00  1.610          H  
ATOM   7959  N   GLY A 501       8.975  -5.898 -15.624  1.00  1.690          N  
ATOM   7960  CA  GLY A 501       8.896  -5.301 -16.950  1.00  2.240          C  
ATOM   7961  C   GLY A 501       7.491  -5.394 -17.533  1.00  2.070          C  
ATOM   7962  O   GLY A 501       6.921  -6.480 -17.682  1.00  2.250          O  
ATOM   7963  H   GLY A 501       9.736  -6.511 -15.353  1.00  2.030          H  
ATOM   7964 1HA  GLY A 501       9.192  -4.255 -16.889  1.00  2.690          H  
ATOM   7965 2HA  GLY A 501       9.606  -5.795 -17.613  1.00  2.690          H  
ATOM   7966  N   ALA A 502       6.995  -4.233 -17.983  1.00  2.410          N  
ATOM   7967  CA  ALA A 502       5.641  -4.058 -18.507  1.00  2.900          C  
ATOM   7968  C   ALA A 502       5.518  -4.564 -19.919  1.00  2.800          C  
ATOM   7969  O   ALA A 502       4.440  -4.515 -20.520  1.00  2.980          O  
ATOM   7970  CB  ALA A 502       5.237  -2.589 -18.460  1.00  3.860          C  
ATOM   7971  H   ALA A 502       7.566  -3.408 -17.861  1.00  2.890          H  
ATOM   7972  HA  ALA A 502       4.962  -4.634 -17.877  1.00  3.480          H  
ATOM   7973 1HB  ALA A 502       4.214  -2.479 -18.822  1.00  4.640          H  
ATOM   7974 2HB  ALA A 502       5.294  -2.225 -17.431  1.00  4.640          H  
ATOM   7975 3HB  ALA A 502       5.907  -2.007 -19.086  1.00  4.640          H  
ATOM   7976  N   THR A 503       6.607  -5.069 -20.460  1.00  3.190          N  
ATOM   7977  CA  THR A 503       6.593  -5.579 -21.802  1.00  3.540          C  
ATOM   7978  C   THR A 503       5.660  -6.766 -21.926  1.00  3.430          C  
ATOM   7979  O   THR A 503       5.022  -6.941 -22.962  1.00  3.720          O  
ATOM   7980  CB  THR A 503       8.014  -5.968 -22.237  1.00  4.820          C  
ATOM   7981  OG1 THR A 503       8.539  -6.949 -21.332  1.00  4.820          O  
ATOM   7982  CG2 THR A 503       8.905  -4.744 -22.227  1.00  4.820          C  
ATOM   7983  H   THR A 503       7.466  -5.108 -19.927  1.00  3.830          H  
ATOM   7984  HA  THR A 503       6.220  -4.808 -22.451  1.00  4.250          H  
ATOM   7985  HB  THR A 503       7.985  -6.387 -23.226  1.00  5.780          H  
ATOM   7986  HG1 THR A 503       9.316  -7.366 -21.725  1.00  5.780          H  
ATOM   7987 1HG2 THR A 503       9.911  -5.027 -22.537  1.00  5.780          H  
ATOM   7988 2HG2 THR A 503       8.515  -4.002 -22.913  1.00  5.780          H  
ATOM   7989 3HG2 THR A 503       8.942  -4.323 -21.228  1.00  5.780          H  
ATOM   7990  N   VAL A 504       5.464  -7.522 -20.841  1.00  3.520          N  
ATOM   7991  CA  VAL A 504       4.577  -8.681 -20.906  1.00  3.800          C  
ATOM   7992  C   VAL A 504       3.086  -8.330 -20.903  1.00  3.820          C  
ATOM   7993  O   VAL A 504       2.256  -9.226 -21.082  1.00  3.650          O  
ATOM   7994  CB  VAL A 504       4.855  -9.658 -19.745  1.00  5.210          C  
ATOM   7995  CG1 VAL A 504       6.289 -10.147 -19.818  1.00  5.210          C  
ATOM   7996  CG2 VAL A 504       4.577  -8.963 -18.395  1.00  5.210          C  
ATOM   7997  H   VAL A 504       5.992  -7.321 -19.979  1.00  4.220          H  
ATOM   7998  HA  VAL A 504       4.795  -9.206 -21.837  1.00  4.560          H  
ATOM   7999  HB  VAL A 504       4.204 -10.530 -19.850  1.00  6.250          H  
ATOM   8000 1HG1 VAL A 504       6.472 -10.855 -19.007  1.00  6.250          H  
ATOM   8001 2HG1 VAL A 504       6.453 -10.642 -20.774  1.00  6.250          H  
ATOM   8002 3HG1 VAL A 504       6.973  -9.303 -19.724  1.00  6.250          H  
ATOM   8003 1HG2 VAL A 504       4.763  -9.665 -17.581  1.00  6.250          H  
ATOM   8004 2HG2 VAL A 504       5.222  -8.107 -18.278  1.00  6.250          H  
ATOM   8005 3HG2 VAL A 504       3.553  -8.634 -18.349  1.00  6.250          H  
ATOM   8006  N   ASN A 505       2.736  -7.066 -20.604  1.00  4.430          N  
ATOM   8007  CA  ASN A 505       1.333  -6.659 -20.548  1.00  4.830          C  
ATOM   8008  C   ASN A 505       0.973  -5.569 -21.556  1.00  5.660          C  
ATOM   8009  O   ASN A 505      -0.153  -5.508 -22.052  1.00  6.230          O  
ATOM   8010  CB  ASN A 505       1.002  -6.088 -19.181  1.00  6.600          C  
ATOM   8011  CG  ASN A 505       1.144  -7.018 -18.048  1.00  6.600          C  
ATOM   8012  OD1 ASN A 505       0.891  -8.227 -18.119  1.00  6.600          O  
ATOM   8013  ND2 ASN A 505       1.547  -6.450 -16.936  1.00  6.600          N  
ATOM   8014  H   ASN A 505       3.464  -6.363 -20.485  1.00  5.320          H  
ATOM   8015  HA  ASN A 505       0.705  -7.522 -20.761  1.00  5.800          H  
ATOM   8016 1HB  ASN A 505       1.656  -5.237 -18.994  1.00  7.920          H  
ATOM   8017 2HB  ASN A 505      -0.023  -5.710 -19.193  1.00  7.920          H  
ATOM   8018 1HD2 ASN A 505       1.662  -6.982 -16.097  1.00  7.920          H  
ATOM   8019 2HD2 ASN A 505       1.719  -5.465 -16.912  1.00  7.920          H  
ATOM   8020  N   ILE A 506       1.906  -4.641 -21.765  1.00  6.050          N  
ATOM   8021  CA  ILE A 506       1.656  -3.442 -22.539  1.00  7.140          C  
ATOM   8022  C   ILE A 506       2.504  -3.251 -23.791  1.00  7.690          C  
ATOM   8023  O   ILE A 506       1.965  -2.997 -24.866  1.00  8.070          O  
ATOM   8024  CB  ILE A 506       1.821  -2.213 -21.616  1.00  9.560          C  
ATOM   8025  CG1 ILE A 506       0.756  -2.309 -20.464  1.00  9.560          C  
ATOM   8026  CG2 ILE A 506       1.685  -0.909 -22.433  1.00  9.560          C  
ATOM   8027  CD1 ILE A 506       0.912  -1.301 -19.332  1.00  9.560          C  
ATOM   8028  H   ILE A 506       2.821  -4.750 -21.346  1.00  7.260          H  
ATOM   8029  HA  ILE A 506       0.618  -3.474 -22.863  1.00  8.570          H  
ATOM   8030  HB  ILE A 506       2.802  -2.241 -21.141  1.00 11.470          H  
ATOM   8031 1HG1 ILE A 506      -0.222  -2.201 -20.897  1.00 11.470          H  
ATOM   8032 2HG1 ILE A 506       0.813  -3.277 -20.014  1.00 11.470          H  
ATOM   8033 1HG2 ILE A 506       1.787  -0.054 -21.790  1.00 11.470          H  
ATOM   8034 2HG2 ILE A 506       2.445  -0.851 -23.204  1.00 11.470          H  
ATOM   8035 3HG2 ILE A 506       0.712  -0.894 -22.905  1.00 11.470          H  
ATOM   8036 1HD1 ILE A 506       0.123  -1.474 -18.595  1.00 11.470          H  
ATOM   8037 2HD1 ILE A 506       1.884  -1.427 -18.852  1.00 11.470          H  
ATOM   8038 3HD1 ILE A 506       0.839  -0.285 -19.688  1.00 11.470          H  
ATOM   8039  N   ALA A 507       3.835  -3.220 -23.639  1.00  8.020          N  
ATOM   8040  CA  ALA A 507       4.663  -2.872 -24.811  1.00  8.850          C  
ATOM   8041  C   ALA A 507       4.551  -3.894 -25.939  1.00  9.010          C  
ATOM   8042  O   ALA A 507       4.558  -3.536 -27.118  1.00  9.200          O  
ATOM   8043  CB  ALA A 507       6.129  -2.713 -24.452  1.00 12.060          C  
ATOM   8044  H   ALA A 507       4.219  -3.465 -22.725  1.00  9.620          H  
ATOM   8045  HA  ALA A 507       4.299  -1.915 -25.184  1.00 10.620          H  
ATOM   8046 1HB  ALA A 507       6.676  -2.403 -25.342  1.00 14.470          H  
ATOM   8047 2HB  ALA A 507       6.241  -1.957 -23.675  1.00 14.470          H  
ATOM   8048 3HB  ALA A 507       6.521  -3.632 -24.122  1.00 14.470          H  
ATOM   8049  N   LEU A 508       4.489  -5.170 -25.580  1.00  9.180          N  
ATOM   8050  CA  LEU A 508       4.396  -6.244 -26.540  1.00  9.500          C  
ATOM   8051  C   LEU A 508       3.008  -6.821 -26.420  1.00  8.840          C  
ATOM   8052  O   LEU A 508       2.338  -6.585 -25.415  1.00  8.820          O  
ATOM   8053  CB  LEU A 508       5.446  -7.302 -26.215  1.00 13.170          C  
ATOM   8054  CG  LEU A 508       6.896  -6.781 -26.083  1.00 13.170          C  
ATOM   8055  CD1 LEU A 508       7.777  -7.927 -25.651  1.00 13.170          C  
ATOM   8056  CD2 LEU A 508       7.379  -6.170 -27.397  1.00 13.170          C  
ATOM   8057  H   LEU A 508       4.511  -5.447 -24.599  1.00 11.020          H  
ATOM   8058  HA  LEU A 508       4.523  -5.860 -27.548  1.00 11.400          H  
ATOM   8059 1HB  LEU A 508       5.165  -7.781 -25.280  1.00 15.810          H  
ATOM   8060 2HB  LEU A 508       5.426  -8.058 -26.996  1.00 15.810          H  
ATOM   8061  HG  LEU A 508       6.931  -6.022 -25.308  1.00 15.810          H  
ATOM   8062 1HD1 LEU A 508       8.799  -7.573 -25.524  1.00 15.810          H  
ATOM   8063 2HD1 LEU A 508       7.410  -8.328 -24.702  1.00 15.810          H  
ATOM   8064 3HD1 LEU A 508       7.756  -8.711 -26.406  1.00 15.810          H  
ATOM   8065 1HD2 LEU A 508       8.402  -5.811 -27.272  1.00 15.810          H  
ATOM   8066 2HD2 LEU A 508       7.356  -6.923 -28.184  1.00 15.810          H  
ATOM   8067 3HD2 LEU A 508       6.744  -5.331 -27.678  1.00 15.810          H  
ATOM   8068  N   ASP A 509       2.560  -7.592 -27.408  1.00  8.510          N  
ATOM   8069  CA  ASP A 509       1.258  -8.208 -27.244  1.00  7.970          C  
ATOM   8070  C   ASP A 509       1.340  -8.943 -25.911  1.00  7.650          C  
ATOM   8071  O   ASP A 509       2.346  -9.607 -25.672  1.00  7.400          O  
ATOM   8072  CB  ASP A 509       0.962  -9.200 -28.368  1.00 11.370          C  
ATOM   8073  CG  ASP A 509       0.734  -8.546 -29.730  1.00 11.370          C  
ATOM   8074  OD1 ASP A 509       0.616  -7.344 -29.802  1.00 11.370          O  
ATOM   8075  OD2 ASP A 509       0.680  -9.270 -30.690  1.00 11.370          O  
ATOM   8076  H   ASP A 509       3.101  -7.742 -28.248  1.00 10.210          H  
ATOM   8077  HA  ASP A 509       0.505  -7.431 -27.248  1.00  9.560          H  
ATOM   8078 1HB  ASP A 509       1.793  -9.903 -28.454  1.00 13.650          H  
ATOM   8079 2HB  ASP A 509       0.078  -9.785 -28.109  1.00 13.650          H  
ATOM   8080  N   PRO A 510       0.317  -8.893 -25.046  1.00  7.850          N  
ATOM   8081  CA  PRO A 510       0.321  -9.533 -23.749  1.00  7.810          C  
ATOM   8082  C   PRO A 510       0.700 -10.990 -23.830  1.00  7.100          C  
ATOM   8083  O   PRO A 510       0.189 -11.721 -24.687  1.00  7.200          O  
ATOM   8084  CB  PRO A 510      -1.138  -9.379 -23.307  1.00 11.710          C  
ATOM   8085  CG  PRO A 510      -1.609  -8.121 -23.998  1.00 11.710          C  
ATOM   8086  CD  PRO A 510      -0.917  -8.128 -25.345  1.00 11.710          C  
ATOM   8087  HA  PRO A 510       1.005  -8.972 -23.092  1.00  9.370          H  
ATOM   8088 1HB  PRO A 510      -1.709 -10.273 -23.594  1.00 14.060          H  
ATOM   8089 2HB  PRO A 510      -1.186  -9.303 -22.209  1.00 14.060          H  
ATOM   8090 1HG  PRO A 510      -2.707  -8.117 -24.082  1.00 14.060          H  
ATOM   8091 2HG  PRO A 510      -1.337  -7.244 -23.390  1.00 14.060          H  
ATOM   8092 1HD  PRO A 510      -1.519  -8.615 -26.127  1.00 14.060          H  
ATOM   8093 2HD  PRO A 510      -0.686  -7.074 -25.562  1.00 14.060          H  
ATOM   8094  N   ASN A 511       1.547 -11.425 -22.903  1.00  6.740          N  
ATOM   8095  CA  ASN A 511       2.008 -12.804 -22.838  1.00  6.280          C  
ATOM   8096  C   ASN A 511       1.947 -13.315 -21.417  1.00  5.530          C  
ATOM   8097  O   ASN A 511       2.981 -13.461 -20.770  1.00  5.810          O  
ATOM   8098  CB  ASN A 511       3.429 -12.942 -23.364  1.00  8.980          C  
ATOM   8099  CG  ASN A 511       3.568 -12.583 -24.808  1.00  8.980          C  
ATOM   8100  OD1 ASN A 511       3.157 -13.339 -25.701  1.00  8.980          O  
ATOM   8101  ND2 ASN A 511       4.156 -11.451 -25.063  1.00  8.980          N  
ATOM   8102  H   ASN A 511       1.904 -10.742 -22.222  1.00  8.090          H  
ATOM   8103  HA  ASN A 511       1.346 -13.426 -23.440  1.00  7.540          H  
ATOM   8104 1HB  ASN A 511       4.088 -12.295 -22.783  1.00 10.770          H  
ATOM   8105 2HB  ASN A 511       3.771 -13.967 -23.226  1.00 10.770          H  
ATOM   8106 1HD2 ASN A 511       4.262 -11.140 -26.007  1.00 10.770          H  
ATOM   8107 2HD2 ASN A 511       4.465 -10.869 -24.317  1.00 10.770          H  
ATOM   8108  N   ARG A 512       0.735 -13.569 -20.922  1.00  4.800          N  
ATOM   8109  CA  ARG A 512       0.567 -13.952 -19.527  1.00  4.220          C  
ATOM   8110  C   ARG A 512      -0.224 -15.241 -19.350  1.00  3.190          C  
ATOM   8111  O   ARG A 512      -1.123 -15.557 -20.131  1.00  3.430          O  
ATOM   8112  CB  ARG A 512      -0.148 -12.854 -18.747  1.00  6.140          C  
ATOM   8113  CG  ARG A 512       0.538 -11.471 -18.730  1.00  6.140          C  
ATOM   8114  CD  ARG A 512       1.831 -11.474 -18.015  1.00  6.140          C  
ATOM   8115  NE  ARG A 512       1.731 -11.863 -16.595  1.00  6.140          N  
ATOM   8116  CZ  ARG A 512       1.484 -11.026 -15.539  1.00  6.140          C  
ATOM   8117  NH1 ARG A 512       1.280  -9.736 -15.716  1.00  6.140          N  
ATOM   8118  NH2 ARG A 512       1.449 -11.494 -14.307  1.00  6.140          N  
ATOM   8119  H   ARG A 512      -0.074 -13.462 -21.521  1.00  5.760          H  
ATOM   8120  HA  ARG A 512       1.551 -14.113 -19.091  1.00  5.060          H  
ATOM   8121 1HB  ARG A 512      -1.139 -12.717 -19.167  1.00  7.370          H  
ATOM   8122 2HB  ARG A 512      -0.277 -13.180 -17.712  1.00  7.370          H  
ATOM   8123 1HG  ARG A 512       0.731 -11.144 -19.750  1.00  7.370          H  
ATOM   8124 2HG  ARG A 512      -0.097 -10.743 -18.247  1.00  7.370          H  
ATOM   8125 1HD  ARG A 512       2.531 -12.149 -18.502  1.00  7.370          H  
ATOM   8126 2HD  ARG A 512       2.229 -10.487 -18.063  1.00  7.370          H  
ATOM   8127  HE  ARG A 512       1.891 -12.866 -16.403  1.00  7.370          H  
ATOM   8128 1HH1 ARG A 512       1.267  -9.320 -16.650  1.00  7.370          H  
ATOM   8129 2HH1 ARG A 512       1.116  -9.135 -14.914  1.00  7.370          H  
ATOM   8130 1HH2 ARG A 512       1.591 -12.486 -14.110  1.00  7.370          H  
ATOM   8131 2HH2 ARG A 512       1.275 -10.869 -13.533  1.00  7.370          H  
ATOM   8132  N   ASN A 513       0.130 -15.957 -18.296  1.00  2.510          N  
ATOM   8133  CA  ASN A 513      -0.504 -17.178 -17.824  1.00  1.830          C  
ATOM   8134  C   ASN A 513      -1.710 -16.824 -16.959  1.00  1.610          C  
ATOM   8135  O   ASN A 513      -1.603 -16.025 -16.024  1.00  1.450          O  
ATOM   8136  CB  ASN A 513       0.540 -18.036 -17.114  1.00  2.830          C  
ATOM   8137  CG  ASN A 513       0.053 -19.337 -16.631  1.00  2.830          C  
ATOM   8138  OD1 ASN A 513      -0.820 -19.358 -15.764  1.00  2.830          O  
ATOM   8139  ND2 ASN A 513       0.608 -20.435 -17.143  1.00  2.830          N  
ATOM   8140  H   ASN A 513       0.916 -15.602 -17.742  1.00  3.010          H  
ATOM   8141  HA  ASN A 513      -0.874 -17.735 -18.685  1.00  2.200          H  
ATOM   8142 1HB  ASN A 513       1.344 -18.241 -17.812  1.00  3.400          H  
ATOM   8143 2HB  ASN A 513       0.963 -17.486 -16.307  1.00  3.400          H  
ATOM   8144 1HD2 ASN A 513       0.313 -21.366 -16.845  1.00  3.400          H  
ATOM   8145 2HD2 ASN A 513       1.394 -20.352 -17.788  1.00  3.400          H  
ATOM   8146  N   THR A 514      -2.882 -17.318 -17.301  1.00  1.760          N  
ATOM   8147  CA  THR A 514      -4.033 -16.944 -16.513  1.00  1.680          C  
ATOM   8148  C   THR A 514      -3.935 -17.426 -15.048  1.00  1.400          C  
ATOM   8149  O   THR A 514      -4.222 -16.653 -14.128  1.00  1.430          O  
ATOM   8150  CB  THR A 514      -5.294 -17.401 -17.262  1.00  2.380          C  
ATOM   8151  OG1 THR A 514      -5.200 -18.785 -17.589  1.00  2.380          O  
ATOM   8152  CG2 THR A 514      -5.413 -16.612 -18.548  1.00  2.380          C  
ATOM   8153  H   THR A 514      -2.992 -17.955 -18.080  1.00  2.110          H  
ATOM   8154  HA  THR A 514      -4.067 -15.858 -16.481  1.00  2.020          H  
ATOM   8155  HB  THR A 514      -6.163 -17.238 -16.660  1.00  2.860          H  
ATOM   8156  HG1 THR A 514      -5.176 -19.345 -16.796  1.00  2.860          H  
ATOM   8157 1HG2 THR A 514      -6.301 -16.929 -19.088  1.00  2.860          H  
ATOM   8158 2HG2 THR A 514      -5.479 -15.553 -18.322  1.00  2.860          H  
ATOM   8159 3HG2 THR A 514      -4.533 -16.787 -19.166  1.00  2.860          H  
ATOM   8160  N   PHE A 515      -3.421 -18.633 -14.795  1.00  1.290          N  
ATOM   8161  CA  PHE A 515      -3.218 -19.066 -13.407  1.00  1.250          C  
ATOM   8162  C   PHE A 515      -2.341 -18.053 -12.680  1.00  1.120          C  
ATOM   8163  O   PHE A 515      -2.609 -17.688 -11.537  1.00  1.330          O  
ATOM   8164  CB  PHE A 515      -2.594 -20.432 -13.276  1.00  1.770          C  
ATOM   8165  CG  PHE A 515      -2.416 -20.815 -11.875  1.00  1.770          C  
ATOM   8166  CD1 PHE A 515      -3.453 -21.383 -11.170  1.00  1.770          C  
ATOM   8167  CD2 PHE A 515      -1.219 -20.579 -11.229  1.00  1.770          C  
ATOM   8168  CE1 PHE A 515      -3.284 -21.715  -9.843  1.00  1.770          C  
ATOM   8169  CE2 PHE A 515      -1.056 -20.903  -9.923  1.00  1.770          C  
ATOM   8170  CZ  PHE A 515      -2.085 -21.474  -9.221  1.00  1.770          C  
ATOM   8171  H   PHE A 515      -3.272 -19.288 -15.568  1.00  1.550          H  
ATOM   8172  HA  PHE A 515      -4.182 -19.103 -12.910  1.00  1.500          H  
ATOM   8173 1HB  PHE A 515      -3.242 -21.146 -13.748  1.00  2.120          H  
ATOM   8174 2HB  PHE A 515      -1.632 -20.464 -13.755  1.00  2.120          H  
ATOM   8175  HD1 PHE A 515      -4.410 -21.569 -11.671  1.00  2.120          H  
ATOM   8176  HD2 PHE A 515      -0.394 -20.120 -11.777  1.00  2.120          H  
ATOM   8177  HE1 PHE A 515      -4.107 -22.166  -9.287  1.00  2.120          H  
ATOM   8178  HE2 PHE A 515      -0.117 -20.708  -9.442  1.00  2.120          H  
ATOM   8179  HZ  PHE A 515      -1.951 -21.734  -8.172  1.00  2.120          H  
ATOM   8180  N   ASN A 516      -1.256 -17.618 -13.330  1.00  1.130          N  
ATOM   8181  CA  ASN A 516      -0.351 -16.630 -12.729  1.00  1.090          C  
ATOM   8182  C   ASN A 516      -1.185 -15.458 -12.163  1.00  1.110          C  
ATOM   8183  O   ASN A 516      -1.008 -15.067 -11.001  1.00  1.130          O  
ATOM   8184  CB  ASN A 516       0.664 -16.169 -13.783  1.00  1.540          C  
ATOM   8185  CG  ASN A 516       1.732 -15.218 -13.372  1.00  1.540          C  
ATOM   8186  OD1 ASN A 516       1.489 -14.017 -13.185  1.00  1.540          O  
ATOM   8187  ND2 ASN A 516       2.938 -15.709 -13.271  1.00  1.540          N  
ATOM   8188  H   ASN A 516      -1.074 -18.012 -14.258  1.00  1.360          H  
ATOM   8189  HA  ASN A 516       0.177 -17.099 -11.902  1.00  1.310          H  
ATOM   8190 1HB  ASN A 516       1.157 -17.050 -14.168  1.00  1.850          H  
ATOM   8191 2HB  ASN A 516       0.160 -15.705 -14.594  1.00  1.850          H  
ATOM   8192 1HD2 ASN A 516       3.706 -15.109 -13.028  1.00  1.850          H  
ATOM   8193 2HD2 ASN A 516       3.107 -16.677 -13.452  1.00  1.850          H  
ATOM   8194  N   PHE A 517      -2.143 -14.947 -12.957  1.00  1.190          N  
ATOM   8195  CA  PHE A 517      -3.014 -13.860 -12.493  1.00  1.280          C  
ATOM   8196  C   PHE A 517      -3.808 -14.268 -11.254  1.00  1.180          C  
ATOM   8197  O   PHE A 517      -3.987 -13.456 -10.344  1.00  1.100          O  
ATOM   8198  CB  PHE A 517      -4.037 -13.441 -13.556  1.00  1.760          C  
ATOM   8199  CG  PHE A 517      -3.519 -12.684 -14.733  1.00  1.760          C  
ATOM   8200  CD1 PHE A 517      -4.096 -12.907 -15.967  1.00  1.760          C  
ATOM   8201  CD2 PHE A 517      -2.496 -11.746 -14.644  1.00  1.760          C  
ATOM   8202  CE1 PHE A 517      -3.684 -12.236 -17.076  1.00  1.760          C  
ATOM   8203  CE2 PHE A 517      -2.092 -11.080 -15.754  1.00  1.760          C  
ATOM   8204  CZ  PHE A 517      -2.685 -11.319 -16.972  1.00  1.760          C  
ATOM   8205  H   PHE A 517      -2.198 -15.297 -13.926  1.00  1.430          H  
ATOM   8206  HA  PHE A 517      -2.392 -13.018 -12.217  1.00  1.540          H  
ATOM   8207 1HB  PHE A 517      -4.541 -14.317 -13.925  1.00  2.110          H  
ATOM   8208 2HB  PHE A 517      -4.802 -12.833 -13.087  1.00  2.110          H  
ATOM   8209  HD1 PHE A 517      -4.890 -13.625 -16.051  1.00  2.110          H  
ATOM   8210  HD2 PHE A 517      -2.016 -11.524 -13.698  1.00  2.110          H  
ATOM   8211  HE1 PHE A 517      -4.159 -12.429 -18.040  1.00  2.110          H  
ATOM   8212  HE2 PHE A 517      -1.306 -10.344 -15.678  1.00  2.110          H  
ATOM   8213  HZ  PHE A 517      -2.366 -10.771 -17.854  1.00  2.110          H  
ATOM   8214  N   LEU A 518      -4.304 -15.506 -11.219  1.00  1.200          N  
ATOM   8215  CA  LEU A 518      -5.073 -15.986 -10.065  1.00  1.200          C  
ATOM   8216  C   LEU A 518      -4.250 -15.988  -8.807  1.00  1.160          C  
ATOM   8217  O   LEU A 518      -4.689 -15.504  -7.761  1.00  1.130          O  
ATOM   8218  CB  LEU A 518      -5.568 -17.417 -10.254  1.00  1.680          C  
ATOM   8219  CG  LEU A 518      -6.302 -18.088  -9.033  1.00  1.680          C  
ATOM   8220  CD1 LEU A 518      -7.554 -17.317  -8.654  1.00  1.680          C  
ATOM   8221  CD2 LEU A 518      -6.644 -19.522  -9.396  1.00  1.680          C  
ATOM   8222  H   LEU A 518      -4.109 -16.116 -12.025  1.00  1.440          H  
ATOM   8223  HA  LEU A 518      -5.923 -15.322  -9.937  1.00  1.440          H  
ATOM   8224 1HB  LEU A 518      -6.204 -17.405 -11.065  1.00  2.020          H  
ATOM   8225 2HB  LEU A 518      -4.728 -18.049 -10.498  1.00  2.020          H  
ATOM   8226  HG  LEU A 518      -5.637 -18.093  -8.171  1.00  2.020          H  
ATOM   8227 1HD1 LEU A 518      -8.036 -17.802  -7.806  1.00  2.020          H  
ATOM   8228 2HD1 LEU A 518      -7.294 -16.300  -8.373  1.00  2.020          H  
ATOM   8229 3HD1 LEU A 518      -8.241 -17.293  -9.482  1.00  2.020          H  
ATOM   8230 1HD2 LEU A 518      -7.134 -20.002  -8.548  1.00  2.020          H  
ATOM   8231 2HD2 LEU A 518      -7.297 -19.526 -10.237  1.00  2.020          H  
ATOM   8232 3HD2 LEU A 518      -5.733 -20.058  -9.641  1.00  2.020          H  
ATOM   8233  N   ALA A 519      -3.050 -16.546  -8.892  1.00  1.200          N  
ATOM   8234  CA  ALA A 519      -2.209 -16.623  -7.716  1.00  1.190          C  
ATOM   8235  C   ALA A 519      -1.957 -15.208  -7.187  1.00  1.050          C  
ATOM   8236  O   ALA A 519      -2.024 -14.974  -5.973  1.00  1.020          O  
ATOM   8237  CB  ALA A 519      -0.921 -17.346  -8.057  1.00  1.670          C  
ATOM   8238  H   ALA A 519      -2.756 -16.933  -9.797  1.00  1.440          H  
ATOM   8239  HA  ALA A 519      -2.740 -17.180  -6.946  1.00  1.430          H  
ATOM   8240 1HB  ALA A 519      -0.292 -17.419  -7.178  1.00  2.000          H  
ATOM   8241 2HB  ALA A 519      -1.157 -18.343  -8.420  1.00  2.000          H  
ATOM   8242 3HB  ALA A 519      -0.419 -16.800  -8.828  1.00  2.000          H  
ATOM   8243  N   LEU A 520      -1.748 -14.249  -8.098  1.00  0.970          N  
ATOM   8244  CA  LEU A 520      -1.571 -12.864  -7.693  1.00  0.880          C  
ATOM   8245  C   LEU A 520      -2.845 -12.290  -7.086  1.00  0.810          C  
ATOM   8246  O   LEU A 520      -2.766 -11.569  -6.095  1.00  0.770          O  
ATOM   8247  CB  LEU A 520      -1.134 -12.020  -8.889  1.00  1.270          C  
ATOM   8248  CG  LEU A 520       0.284 -12.280  -9.409  1.00  1.270          C  
ATOM   8249  CD1 LEU A 520       0.479 -11.564 -10.744  1.00  1.270          C  
ATOM   8250  CD2 LEU A 520       1.305 -11.769  -8.397  1.00  1.270          C  
ATOM   8251  H   LEU A 520      -1.668 -14.513  -9.087  1.00  1.160          H  
ATOM   8252  HA  LEU A 520      -0.808 -12.835  -6.925  1.00  1.060          H  
ATOM   8253 1HB  LEU A 520      -1.813 -12.237  -9.699  1.00  1.520          H  
ATOM   8254 2HB  LEU A 520      -1.222 -10.964  -8.631  1.00  1.520          H  
ATOM   8255  HG  LEU A 520       0.423 -13.344  -9.568  1.00  1.520          H  
ATOM   8256 1HD1 LEU A 520       1.484 -11.760 -11.117  1.00  1.520          H  
ATOM   8257 2HD1 LEU A 520      -0.247 -11.942 -11.463  1.00  1.520          H  
ATOM   8258 3HD1 LEU A 520       0.342 -10.492 -10.616  1.00  1.520          H  
ATOM   8259 1HD2 LEU A 520       2.286 -11.954  -8.778  1.00  1.520          H  
ATOM   8260 2HD2 LEU A 520       1.173 -10.701  -8.266  1.00  1.520          H  
ATOM   8261 3HD2 LEU A 520       1.211 -12.263  -7.441  1.00  1.520          H  
ATOM   8262  N   CYS A 521      -4.019 -12.628  -7.642  1.00  0.810          N  
ATOM   8263  CA  CYS A 521      -5.281 -12.109  -7.115  1.00  0.770          C  
ATOM   8264  C   CYS A 521      -5.507 -12.569  -5.690  1.00  0.800          C  
ATOM   8265  O   CYS A 521      -5.914 -11.780  -4.830  1.00  0.750          O  
ATOM   8266  CB  CYS A 521      -6.478 -12.615  -7.931  1.00  1.090          C  
ATOM   8267  SG  CYS A 521      -6.591 -11.977  -9.594  1.00  1.090          S  
ATOM   8268  H   CYS A 521      -4.012 -13.189  -8.495  1.00  0.970          H  
ATOM   8269  HA  CYS A 521      -5.252 -11.035  -7.130  1.00  0.920          H  
ATOM   8270 1HB  CYS A 521      -6.445 -13.699  -7.988  1.00  1.310          H  
ATOM   8271 2HB  CYS A 521      -7.399 -12.349  -7.411  1.00  1.310          H  
ATOM   8272  HG  CYS A 521      -5.419 -12.518 -10.004  1.00  1.310          H  
ATOM   8273  N   LEU A 522      -5.224 -13.840  -5.434  1.00  0.890          N  
ATOM   8274  CA  LEU A 522      -5.417 -14.411  -4.116  1.00  0.940          C  
ATOM   8275  C   LEU A 522      -4.470 -13.758  -3.116  1.00  0.820          C  
ATOM   8276  O   LEU A 522      -4.845 -13.481  -1.967  1.00  0.740          O  
ATOM   8277  CB  LEU A 522      -5.185 -15.923  -4.195  1.00  1.300          C  
ATOM   8278  CG  LEU A 522      -6.228 -16.732  -5.050  1.00  1.300          C  
ATOM   8279  CD1 LEU A 522      -5.736 -18.161  -5.193  1.00  1.300          C  
ATOM   8280  CD2 LEU A 522      -7.614 -16.691  -4.415  1.00  1.300          C  
ATOM   8281  H   LEU A 522      -4.906 -14.436  -6.209  1.00  1.070          H  
ATOM   8282  HA  LEU A 522      -6.430 -14.200  -3.788  1.00  1.130          H  
ATOM   8283 1HB  LEU A 522      -4.202 -16.085  -4.643  1.00  1.560          H  
ATOM   8284 2HB  LEU A 522      -5.177 -16.331  -3.188  1.00  1.560          H  
ATOM   8285  HG  LEU A 522      -6.288 -16.298  -6.040  1.00  1.560          H  
ATOM   8286 1HD1 LEU A 522      -6.436 -18.725  -5.807  1.00  1.560          H  
ATOM   8287 2HD1 LEU A 522      -4.757 -18.160  -5.672  1.00  1.560          H  
ATOM   8288 3HD1 LEU A 522      -5.660 -18.624  -4.212  1.00  1.560          H  
ATOM   8289 1HD2 LEU A 522      -8.304 -17.259  -5.036  1.00  1.560          H  
ATOM   8290 2HD2 LEU A 522      -7.572 -17.131  -3.419  1.00  1.560          H  
ATOM   8291 3HD2 LEU A 522      -7.968 -15.671  -4.343  1.00  1.560          H  
ATOM   8292  N   LEU A 523      -3.244 -13.482  -3.559  1.00  0.840          N  
ATOM   8293  CA  LEU A 523      -2.282 -12.834  -2.701  1.00  0.760          C  
ATOM   8294  C   LEU A 523      -2.682 -11.366  -2.437  1.00  0.620          C  
ATOM   8295  O   LEU A 523      -2.505 -10.884  -1.312  1.00  0.570          O  
ATOM   8296  CB  LEU A 523      -0.888 -12.959  -3.299  1.00  1.100          C  
ATOM   8297  CG  LEU A 523       0.284 -12.485  -2.441  1.00  1.100          C  
ATOM   8298  CD1 LEU A 523       0.349 -13.243  -1.112  1.00  1.100          C  
ATOM   8299  CD2 LEU A 523       1.503 -12.758  -3.163  1.00  1.100          C  
ATOM   8300  H   LEU A 523      -2.955 -13.797  -4.493  1.00  1.010          H  
ATOM   8301  HA  LEU A 523      -2.299 -13.367  -1.756  1.00  0.910          H  
ATOM   8302 1HB  LEU A 523      -0.718 -14.007  -3.559  1.00  1.320          H  
ATOM   8303 2HB  LEU A 523      -0.872 -12.382  -4.227  1.00  1.320          H  
ATOM   8304  HG  LEU A 523       0.189 -11.435  -2.251  1.00  1.320          H  
ATOM   8305 1HD1 LEU A 523       1.216 -12.917  -0.545  1.00  1.320          H  
ATOM   8306 2HD1 LEU A 523      -0.542 -13.069  -0.518  1.00  1.320          H  
ATOM   8307 3HD1 LEU A 523       0.447 -14.311  -1.321  1.00  1.320          H  
ATOM   8308 1HD2 LEU A 523       2.356 -12.440  -2.590  1.00  1.320          H  
ATOM   8309 2HD2 LEU A 523       1.560 -13.821  -3.324  1.00  1.320          H  
ATOM   8310 3HD2 LEU A 523       1.497 -12.247  -4.113  1.00  1.320          H  
ATOM   8311  N   MET A 524      -3.221 -10.654  -3.462  1.00  0.590          N  
ATOM   8312  CA  MET A 524      -3.676  -9.261  -3.287  1.00  0.510          C  
ATOM   8313  C   MET A 524      -4.743  -9.227  -2.192  1.00  0.510          C  
ATOM   8314  O   MET A 524      -4.745  -8.330  -1.333  1.00  0.470          O  
ATOM   8315  CB  MET A 524      -4.254  -8.657  -4.593  1.00  0.750          C  
ATOM   8316  CG  MET A 524      -3.230  -8.331  -5.688  1.00  0.750          C  
ATOM   8317  SD  MET A 524      -3.877  -7.379  -7.135  1.00  0.750          S  
ATOM   8318  CE  MET A 524      -4.745  -8.522  -8.184  1.00  0.750          C  
ATOM   8319  H   MET A 524      -3.271 -11.088  -4.387  1.00  0.710          H  
ATOM   8320  HA  MET A 524      -2.837  -8.651  -2.959  1.00  0.610          H  
ATOM   8321 1HB  MET A 524      -4.970  -9.351  -5.013  1.00  0.900          H  
ATOM   8322 2HB  MET A 524      -4.784  -7.733  -4.357  1.00  0.900          H  
ATOM   8323 1HG  MET A 524      -2.443  -7.747  -5.223  1.00  0.900          H  
ATOM   8324 2HG  MET A 524      -2.797  -9.226  -6.061  1.00  0.900          H  
ATOM   8325 1HE  MET A 524      -5.120  -7.996  -9.062  1.00  0.900          H  
ATOM   8326 2HE  MET A 524      -4.068  -9.317  -8.505  1.00  0.900          H  
ATOM   8327 3HE  MET A 524      -5.578  -8.940  -7.648  1.00  0.900          H  
ATOM   8328  N   VAL A 525      -5.618 -10.246  -2.177  1.00  0.600          N  
ATOM   8329  CA  VAL A 525      -6.623 -10.335  -1.130  1.00  0.650          C  
ATOM   8330  C   VAL A 525      -5.973 -10.465   0.230  1.00  0.630          C  
ATOM   8331  O   VAL A 525      -6.287  -9.686   1.126  1.00  0.630          O  
ATOM   8332  CB  VAL A 525      -7.558 -11.553  -1.336  1.00  0.890          C  
ATOM   8333  CG1 VAL A 525      -8.452 -11.790  -0.066  1.00  0.890          C  
ATOM   8334  CG2 VAL A 525      -8.425 -11.319  -2.585  1.00  0.890          C  
ATOM   8335  H   VAL A 525      -5.596 -10.922  -2.949  1.00  0.720          H  
ATOM   8336  HA  VAL A 525      -7.221  -9.424  -1.149  1.00  0.780          H  
ATOM   8337  HB  VAL A 525      -6.965 -12.441  -1.482  1.00  1.070          H  
ATOM   8338 1HG1 VAL A 525      -9.081 -12.654  -0.241  1.00  1.070          H  
ATOM   8339 2HG1 VAL A 525      -7.831 -11.984   0.804  1.00  1.070          H  
ATOM   8340 3HG1 VAL A 525      -9.061 -10.952   0.145  1.00  1.070          H  
ATOM   8341 1HG2 VAL A 525      -9.070 -12.181  -2.745  1.00  1.070          H  
ATOM   8342 2HG2 VAL A 525      -9.027 -10.441  -2.469  1.00  1.070          H  
ATOM   8343 3HG2 VAL A 525      -7.790 -11.185  -3.445  1.00  1.070          H  
ATOM   8344  N   MET A 526      -5.018 -11.404   0.396  1.00  0.670          N  
ATOM   8345  CA  MET A 526      -4.407 -11.573   1.722  1.00  0.700          C  
ATOM   8346  C   MET A 526      -3.744 -10.300   2.185  1.00  0.560          C  
ATOM   8347  O   MET A 526      -3.811  -9.938   3.360  1.00  0.530          O  
ATOM   8348  CB  MET A 526      -3.350 -12.676   1.755  1.00  0.970          C  
ATOM   8349  CG  MET A 526      -3.878 -14.067   1.604  1.00  0.970          C  
ATOM   8350  SD  MET A 526      -2.591 -15.344   1.666  1.00  0.970          S  
ATOM   8351  CE  MET A 526      -2.177 -15.381   3.446  1.00  0.970          C  
ATOM   8352  H   MET A 526      -4.776 -12.017  -0.392  1.00  0.800          H  
ATOM   8353  HA  MET A 526      -5.191 -11.818   2.434  1.00  0.840          H  
ATOM   8354 1HB  MET A 526      -2.633 -12.502   0.950  1.00  1.160          H  
ATOM   8355 2HB  MET A 526      -2.812 -12.612   2.688  1.00  1.160          H  
ATOM   8356 1HG  MET A 526      -4.568 -14.249   2.392  1.00  1.160          H  
ATOM   8357 2HG  MET A 526      -4.407 -14.149   0.651  1.00  1.160          H  
ATOM   8358 1HE  MET A 526      -1.415 -16.140   3.630  1.00  1.160          H  
ATOM   8359 2HE  MET A 526      -1.803 -14.428   3.757  1.00  1.160          H  
ATOM   8360 3HE  MET A 526      -3.069 -15.625   4.029  1.00  1.160          H  
ATOM   8361  N   GLY A 527      -3.087  -9.612   1.266  1.00  0.530          N  
ATOM   8362  CA  GLY A 527      -2.417  -8.381   1.610  1.00  0.490          C  
ATOM   8363  C   GLY A 527      -3.385  -7.386   2.250  1.00  0.450          C  
ATOM   8364  O   GLY A 527      -3.200  -6.949   3.393  1.00  0.470          O  
ATOM   8365  H   GLY A 527      -3.028  -9.969   0.306  1.00  0.640          H  
ATOM   8366 1HA  GLY A 527      -1.575  -8.581   2.273  1.00  0.590          H  
ATOM   8367 2HA  GLY A 527      -2.008  -7.948   0.698  1.00  0.590          H  
ATOM   8368  N   GLN A 528      -4.458  -7.031   1.537  1.00  0.460          N  
ATOM   8369  CA  GLN A 528      -5.336  -6.011   2.099  1.00  0.540          C  
ATOM   8370  C   GLN A 528      -6.135  -6.440   3.334  1.00  0.510          C  
ATOM   8371  O   GLN A 528      -6.172  -5.692   4.317  1.00  0.620          O  
ATOM   8372  CB  GLN A 528      -6.329  -5.512   1.046  1.00  0.720          C  
ATOM   8373  CG  GLN A 528      -7.179  -4.267   1.461  1.00  0.720          C  
ATOM   8374  CD  GLN A 528      -6.301  -3.002   1.622  1.00  0.720          C  
ATOM   8375  OE1 GLN A 528      -5.149  -3.021   1.188  1.00  0.720          O  
ATOM   8376  NE2 GLN A 528      -6.834  -1.940   2.204  1.00  0.720          N  
ATOM   8377  H   GLN A 528      -4.608  -7.440   0.605  1.00  0.550          H  
ATOM   8378  HA  GLN A 528      -4.703  -5.178   2.395  1.00  0.650          H  
ATOM   8379 1HB  GLN A 528      -5.776  -5.247   0.155  1.00  0.870          H  
ATOM   8380 2HB  GLN A 528      -7.010  -6.322   0.778  1.00  0.870          H  
ATOM   8381 1HG  GLN A 528      -7.937  -4.065   0.718  1.00  0.870          H  
ATOM   8382 2HG  GLN A 528      -7.658  -4.466   2.419  1.00  0.870          H  
ATOM   8383 1HE2 GLN A 528      -6.280  -1.077   2.304  1.00  0.870          H  
ATOM   8384 2HE2 GLN A 528      -7.771  -1.951   2.536  1.00  0.870          H  
ATOM   8385  N   VAL A 529      -6.736  -7.646   3.316  1.00  0.440          N  
ATOM   8386  CA  VAL A 529      -7.593  -8.053   4.445  1.00  0.480          C  
ATOM   8387  C   VAL A 529      -6.780  -8.379   5.694  1.00  0.480          C  
ATOM   8388  O   VAL A 529      -7.275  -8.237   6.820  1.00  0.550          O  
ATOM   8389  CB  VAL A 529      -8.522  -9.261   4.105  1.00  0.660          C  
ATOM   8390  CG1 VAL A 529      -9.351  -8.930   2.899  1.00  0.660          C  
ATOM   8391  CG2 VAL A 529      -7.739 -10.555   3.904  1.00  0.660          C  
ATOM   8392  H   VAL A 529      -6.627  -8.243   2.488  1.00  0.530          H  
ATOM   8393  HA  VAL A 529      -8.244  -7.212   4.681  1.00  0.580          H  
ATOM   8394  HB  VAL A 529      -9.220  -9.403   4.928  1.00  0.790          H  
ATOM   8395 1HG1 VAL A 529     -10.035  -9.752   2.688  1.00  0.790          H  
ATOM   8396 2HG1 VAL A 529      -9.922  -8.023   3.092  1.00  0.790          H  
ATOM   8397 3HG1 VAL A 529      -8.697  -8.773   2.040  1.00  0.790          H  
ATOM   8398 1HG2 VAL A 529      -8.413 -11.352   3.682  1.00  0.790          H  
ATOM   8399 2HG2 VAL A 529      -7.058 -10.452   3.116  1.00  0.790          H  
ATOM   8400 3HG2 VAL A 529      -7.202 -10.803   4.785  1.00  0.790          H  
ATOM   8401  N   GLY A 530      -5.543  -8.827   5.486  1.00  0.490          N  
ATOM   8402  CA  GLY A 530      -4.627  -9.217   6.520  1.00  0.590          C  
ATOM   8403  C   GLY A 530      -4.376 -10.702   6.366  1.00  0.760          C  
ATOM   8404  O   GLY A 530      -5.281 -11.484   6.048  1.00  0.720          O  
ATOM   8405  H   GLY A 530      -5.201  -8.966   4.534  1.00  0.590          H  
ATOM   8406 1HA  GLY A 530      -3.695  -8.662   6.409  1.00  0.710          H  
ATOM   8407 2HA  GLY A 530      -5.044  -8.995   7.500  1.00  0.710          H  
ATOM   8408  N   VAL A 531      -3.149 -11.115   6.596  1.00  0.980          N  
ATOM   8409  CA  VAL A 531      -2.835 -12.520   6.417  1.00  1.200          C  
ATOM   8410  C   VAL A 531      -3.542 -13.411   7.426  1.00  1.190          C  
ATOM   8411  O   VAL A 531      -3.922 -14.536   7.091  1.00  1.230          O  
ATOM   8412  CB  VAL A 531      -1.319 -12.713   6.447  1.00  1.590          C  
ATOM   8413  CG1 VAL A 531      -0.723 -11.999   5.301  1.00  1.590          C  
ATOM   8414  CG2 VAL A 531      -0.712 -12.143   7.736  1.00  1.590          C  
ATOM   8415  H   VAL A 531      -2.448 -10.437   6.860  1.00  1.180          H  
ATOM   8416  HA  VAL A 531      -3.177 -12.809   5.421  1.00  1.440          H  
ATOM   8417  HB  VAL A 531      -1.093 -13.768   6.346  1.00  1.910          H  
ATOM   8418 1HG1 VAL A 531       0.343 -12.148   5.312  1.00  1.910          H  
ATOM   8419 2HG1 VAL A 531      -1.132 -12.389   4.386  1.00  1.910          H  
ATOM   8420 3HG1 VAL A 531      -0.937 -10.935   5.362  1.00  1.910          H  
ATOM   8421 1HG2 VAL A 531       0.372 -12.273   7.715  1.00  1.910          H  
ATOM   8422 2HG2 VAL A 531      -0.923 -11.088   7.814  1.00  1.910          H  
ATOM   8423 3HG2 VAL A 531      -1.102 -12.651   8.609  1.00  1.910          H  
ATOM   8424  N   SER A 532      -3.731 -12.902   8.648  1.00  1.210          N  
ATOM   8425  CA  SER A 532      -4.411 -13.660   9.676  1.00  1.250          C  
ATOM   8426  C   SER A 532      -5.903 -13.667   9.428  1.00  1.100          C  
ATOM   8427  O   SER A 532      -6.568 -14.670   9.688  1.00  1.170          O  
ATOM   8428  CB  SER A 532      -4.133 -13.027  11.021  1.00  1.730          C  
ATOM   8429  OG  SER A 532      -4.672 -11.733  11.074  1.00  1.730          O  
ATOM   8430  H   SER A 532      -3.405 -11.971   8.864  1.00  1.450          H  
ATOM   8431  HA  SER A 532      -4.044 -14.689   9.659  1.00  1.500          H  
ATOM   8432 1HB  SER A 532      -4.578 -13.634  11.808  1.00  2.080          H  
ATOM   8433 2HB  SER A 532      -3.060 -12.984  11.192  1.00  2.080          H  
ATOM   8434  HG  SER A 532      -4.537 -11.421  11.978  1.00  2.080          H  
ATOM   8435  N   SER A 533      -6.412 -12.589   8.825  1.00  1.020          N  
ATOM   8436  CA  SER A 533      -7.832 -12.452   8.525  1.00  1.040          C  
ATOM   8437  C   SER A 533      -8.219 -13.510   7.508  1.00  1.060          C  
ATOM   8438  O   SER A 533      -9.238 -14.205   7.649  1.00  1.150          O  
ATOM   8439  CB  SER A 533      -8.096 -11.090   7.900  1.00  1.450          C  
ATOM   8440  OG  SER A 533      -7.805 -10.027   8.769  1.00  1.450          O  
ATOM   8441  H   SER A 533      -5.796 -11.806   8.655  1.00  1.220          H  
ATOM   8442  HA  SER A 533      -8.416 -12.585   9.436  1.00  1.250          H  
ATOM   8443 1HB  SER A 533      -7.504 -10.990   7.018  1.00  1.740          H  
ATOM   8444 2HB  SER A 533      -9.137 -11.028   7.589  1.00  1.740          H  
ATOM   8445  HG  SER A 533      -7.740  -9.229   8.183  1.00  1.740          H  
ATOM   8446  N   SER A 534      -7.375 -13.643   6.478  1.00  1.120          N  
ATOM   8447  CA  SER A 534      -7.607 -14.602   5.416  1.00  1.320          C  
ATOM   8448  C   SER A 534      -7.536 -16.032   5.915  1.00  1.280          C  
ATOM   8449  O   SER A 534      -8.430 -16.837   5.619  1.00  1.400          O  
ATOM   8450  CB  SER A 534      -6.624 -14.411   4.294  1.00  1.770          C  
ATOM   8451  OG  SER A 534      -6.859 -15.352   3.277  1.00  1.770          O  
ATOM   8452  H   SER A 534      -6.567 -13.014   6.414  1.00  1.340          H  
ATOM   8453  HA  SER A 534      -8.609 -14.435   5.022  1.00  1.580          H  
ATOM   8454 1HB  SER A 534      -6.714 -13.404   3.898  1.00  2.120          H  
ATOM   8455 2HB  SER A 534      -5.607 -14.522   4.679  1.00  2.120          H  
ATOM   8456  HG  SER A 534      -6.226 -15.166   2.586  1.00  2.120          H  
ATOM   8457  N   VAL A 535      -6.496 -16.371   6.694  1.00  1.210          N  
ATOM   8458  CA  VAL A 535      -6.404 -17.743   7.156  1.00  1.340          C  
ATOM   8459  C   VAL A 535      -7.567 -18.064   8.086  1.00  1.240          C  
ATOM   8460  O   VAL A 535      -8.195 -19.109   7.947  1.00  1.340          O  
ATOM   8461  CB  VAL A 535      -5.074 -18.060   7.863  1.00  1.820          C  
ATOM   8462  CG1 VAL A 535      -5.154 -19.485   8.445  1.00  1.820          C  
ATOM   8463  CG2 VAL A 535      -3.914 -17.947   6.882  1.00  1.820          C  
ATOM   8464  H   VAL A 535      -5.764 -15.690   6.919  1.00  1.450          H  
ATOM   8465  HA  VAL A 535      -6.468 -18.396   6.288  1.00  1.610          H  
ATOM   8466  HB  VAL A 535      -4.919 -17.359   8.691  1.00  2.190          H  
ATOM   8467 1HG1 VAL A 535      -4.237 -19.731   8.933  1.00  2.190          H  
ATOM   8468 2HG1 VAL A 535      -5.968 -19.563   9.158  1.00  2.190          H  
ATOM   8469 3HG1 VAL A 535      -5.322 -20.196   7.634  1.00  2.190          H  
ATOM   8470 1HG2 VAL A 535      -2.988 -18.181   7.400  1.00  2.190          H  
ATOM   8471 2HG2 VAL A 535      -4.058 -18.647   6.061  1.00  2.190          H  
ATOM   8472 3HG2 VAL A 535      -3.860 -16.939   6.485  1.00  2.190          H  
ATOM   8473  N   LEU A 536      -7.900 -17.178   9.024  1.00  1.130          N  
ATOM   8474  CA  LEU A 536      -8.990 -17.497   9.932  1.00  1.170          C  
ATOM   8475  C   LEU A 536     -10.301 -17.729   9.189  1.00  1.180          C  
ATOM   8476  O   LEU A 536     -11.034 -18.672   9.525  1.00  1.300          O  
ATOM   8477  CB  LEU A 536      -9.148 -16.361  10.941  1.00  1.620          C  
ATOM   8478  CG  LEU A 536      -8.049 -16.215  12.017  1.00  1.620          C  
ATOM   8479  CD1 LEU A 536      -8.206 -14.873  12.702  1.00  1.620          C  
ATOM   8480  CD2 LEU A 536      -8.201 -17.328  13.055  1.00  1.620          C  
ATOM   8481  H   LEU A 536      -7.385 -16.299   9.132  1.00  1.360          H  
ATOM   8482  HA  LEU A 536      -8.737 -18.417  10.451  1.00  1.400          H  
ATOM   8483 1HB  LEU A 536      -9.166 -15.425  10.379  1.00  1.950          H  
ATOM   8484 2HB  LEU A 536     -10.101 -16.486  11.449  1.00  1.950          H  
ATOM   8485  HG  LEU A 536      -7.063 -16.269  11.555  1.00  1.950          H  
ATOM   8486 1HD1 LEU A 536      -7.434 -14.765  13.463  1.00  1.950          H  
ATOM   8487 2HD1 LEU A 536      -8.099 -14.075  11.962  1.00  1.950          H  
ATOM   8488 3HD1 LEU A 536      -9.188 -14.808  13.167  1.00  1.950          H  
ATOM   8489 1HD2 LEU A 536      -7.435 -17.220  13.824  1.00  1.950          H  
ATOM   8490 2HD2 LEU A 536      -9.184 -17.269  13.521  1.00  1.950          H  
ATOM   8491 3HD2 LEU A 536      -8.094 -18.294  12.585  1.00  1.950          H  
ATOM   8492  N   THR A 537     -10.603 -16.923   8.160  1.00  1.160          N  
ATOM   8493  CA  THR A 537     -11.826 -17.186   7.416  1.00  1.360          C  
ATOM   8494  C   THR A 537     -11.706 -18.536   6.708  1.00  1.480          C  
ATOM   8495  O   THR A 537     -12.616 -19.362   6.803  1.00  1.630          O  
ATOM   8496  CB  THR A 537     -12.192 -16.067   6.421  1.00  1.820          C  
ATOM   8497  OG1 THR A 537     -12.403 -14.853   7.142  1.00  1.820          O  
ATOM   8498  CG2 THR A 537     -13.511 -16.451   5.715  1.00  1.820          C  
ATOM   8499  H   THR A 537     -10.008 -16.123   7.919  1.00  1.390          H  
ATOM   8500  HA  THR A 537     -12.645 -17.258   8.125  1.00  1.630          H  
ATOM   8501  HB  THR A 537     -11.389 -15.921   5.689  1.00  2.190          H  
ATOM   8502  HG1 THR A 537     -11.540 -14.502   7.418  1.00  2.190          H  
ATOM   8503 1HG2 THR A 537     -13.807 -15.678   5.040  1.00  2.190          H  
ATOM   8504 2HG2 THR A 537     -13.376 -17.373   5.158  1.00  2.190          H  
ATOM   8505 3HG2 THR A 537     -14.291 -16.591   6.450  1.00  2.190          H  
ATOM   8506  N   PHE A 538     -10.559 -18.802   6.069  1.00  1.540          N  
ATOM   8507  CA  PHE A 538     -10.329 -20.072   5.384  1.00  1.830          C  
ATOM   8508  C   PHE A 538     -10.586 -21.263   6.283  1.00  1.730          C  
ATOM   8509  O   PHE A 538     -11.223 -22.235   5.869  1.00  1.910          O  
ATOM   8510  CB  PHE A 538      -8.905 -20.172   4.847  1.00  2.450          C  
ATOM   8511  CG  PHE A 538      -8.579 -21.532   4.334  1.00  2.450          C  
ATOM   8512  CD1 PHE A 538      -9.002 -21.960   3.088  1.00  2.450          C  
ATOM   8513  CD2 PHE A 538      -7.845 -22.409   5.131  1.00  2.450          C  
ATOM   8514  CE1 PHE A 538      -8.701 -23.234   2.650  1.00  2.450          C  
ATOM   8515  CE2 PHE A 538      -7.548 -23.673   4.695  1.00  2.450          C  
ATOM   8516  CZ  PHE A 538      -7.977 -24.088   3.453  1.00  2.450          C  
ATOM   8517  H   PHE A 538      -9.823 -18.089   6.031  1.00  1.850          H  
ATOM   8518  HA  PHE A 538     -11.018 -20.130   4.543  1.00  2.200          H  
ATOM   8519 1HB  PHE A 538      -8.763 -19.449   4.047  1.00  2.940          H  
ATOM   8520 2HB  PHE A 538      -8.206 -19.928   5.628  1.00  2.940          H  
ATOM   8521  HD1 PHE A 538      -9.579 -21.287   2.455  1.00  2.940          H  
ATOM   8522  HD2 PHE A 538      -7.509 -22.080   6.116  1.00  2.940          H  
ATOM   8523  HE1 PHE A 538      -9.040 -23.566   1.669  1.00  2.940          H  
ATOM   8524  HE2 PHE A 538      -6.977 -24.349   5.330  1.00  2.940          H  
ATOM   8525  HZ  PHE A 538      -7.744 -25.092   3.105  1.00  2.940          H  
ATOM   8526  N   VAL A 539     -10.040 -21.231   7.495  1.00  1.550          N  
ATOM   8527  CA  VAL A 539     -10.231 -22.349   8.388  1.00  1.720          C  
ATOM   8528  C   VAL A 539     -11.730 -22.486   8.707  1.00  1.700          C  
ATOM   8529  O   VAL A 539     -12.272 -23.585   8.627  1.00  2.040          O  
ATOM   8530  CB  VAL A 539      -9.385 -22.193   9.675  1.00  2.340          C  
ATOM   8531  CG1 VAL A 539      -9.734 -23.299  10.681  1.00  2.340          C  
ATOM   8532  CG2 VAL A 539      -7.888 -22.252   9.331  1.00  2.340          C  
ATOM   8533  H   VAL A 539      -9.484 -20.415   7.767  1.00  1.860          H  
ATOM   8534  HA  VAL A 539      -9.901 -23.252   7.876  1.00  2.060          H  
ATOM   8535  HB  VAL A 539      -9.615 -21.227  10.134  1.00  2.810          H  
ATOM   8536 1HG1 VAL A 539      -9.145 -23.167  11.594  1.00  2.810          H  
ATOM   8537 2HG1 VAL A 539     -10.755 -23.257  10.927  1.00  2.810          H  
ATOM   8538 3HG1 VAL A 539      -9.513 -24.273  10.250  1.00  2.810          H  
ATOM   8539 1HG2 VAL A 539      -7.302 -22.123  10.246  1.00  2.810          H  
ATOM   8540 2HG2 VAL A 539      -7.659 -23.214   8.880  1.00  2.810          H  
ATOM   8541 3HG2 VAL A 539      -7.643 -21.460   8.633  1.00  2.810          H  
ATOM   8542  N   ARG A 540     -12.428 -21.388   9.037  1.00  1.480          N  
ATOM   8543  CA  ARG A 540     -13.865 -21.503   9.318  1.00  1.660          C  
ATOM   8544  C   ARG A 540     -14.672 -22.071   8.154  1.00  2.110          C  
ATOM   8545  O   ARG A 540     -15.625 -22.829   8.368  1.00  2.380          O  
ATOM   8546  CB  ARG A 540     -14.507 -20.186   9.734  1.00  2.250          C  
ATOM   8547  CG  ARG A 540     -16.058 -20.287   9.959  1.00  2.250          C  
ATOM   8548  CD  ARG A 540     -16.429 -21.195  11.097  1.00  2.250          C  
ATOM   8549  NE  ARG A 540     -17.866 -21.366  11.217  1.00  2.250          N  
ATOM   8550  CZ  ARG A 540     -18.606 -22.260  10.507  1.00  2.250          C  
ATOM   8551  NH1 ARG A 540     -18.040 -23.057   9.606  1.00  2.250          N  
ATOM   8552  NH2 ARG A 540     -19.915 -22.334  10.716  1.00  2.250          N  
ATOM   8553  H   ARG A 540     -11.949 -20.483   9.102  1.00  1.780          H  
ATOM   8554  HA  ARG A 540     -13.974 -22.189  10.139  1.00  1.990          H  
ATOM   8555 1HB  ARG A 540     -14.055 -19.826  10.648  1.00  2.700          H  
ATOM   8556 2HB  ARG A 540     -14.326 -19.435   8.962  1.00  2.700          H  
ATOM   8557 1HG  ARG A 540     -16.433 -19.313  10.224  1.00  2.700          H  
ATOM   8558 2HG  ARG A 540     -16.567 -20.607   9.052  1.00  2.700          H  
ATOM   8559 1HD  ARG A 540     -15.984 -22.175  11.002  1.00  2.700          H  
ATOM   8560 2HD  ARG A 540     -16.080 -20.738  12.011  1.00  2.700          H  
ATOM   8561  HE  ARG A 540     -18.348 -20.787  11.889  1.00  2.700          H  
ATOM   8562 1HH1 ARG A 540     -17.024 -23.011   9.414  1.00  2.700          H  
ATOM   8563 2HH1 ARG A 540     -18.598 -23.712   9.082  1.00  2.700          H  
ATOM   8564 1HH2 ARG A 540     -20.354 -21.733  11.400  1.00  2.700          H  
ATOM   8565 2HH2 ARG A 540     -20.475 -22.992  10.194  1.00  2.700          H  
ATOM   8566  N   LYS A 541     -14.294 -21.713   6.928  1.00  2.690          N  
ATOM   8567  CA  LYS A 541     -15.001 -22.139   5.726  1.00  3.860          C  
ATOM   8568  C   LYS A 541     -14.547 -23.509   5.212  1.00  4.550          C  
ATOM   8569  O   LYS A 541     -15.016 -23.964   4.163  1.00  5.240          O  
ATOM   8570  CB  LYS A 541     -14.825 -21.093   4.612  1.00  4.940          C  
ATOM   8571  CG  LYS A 541     -15.348 -19.674   4.932  1.00  4.940          C  
ATOM   8572  CD  LYS A 541     -16.853 -19.603   5.101  1.00  4.940          C  
ATOM   8573  CE  LYS A 541     -17.297 -18.177   5.392  1.00  4.940          C  
ATOM   8574  NZ  LYS A 541     -18.767 -18.097   5.610  1.00  4.940          N  
ATOM   8575  H   LYS A 541     -13.511 -21.054   6.842  1.00  3.230          H  
ATOM   8576  HA  LYS A 541     -16.056 -22.230   5.969  1.00  4.630          H  
ATOM   8577 1HB  LYS A 541     -13.756 -20.995   4.398  1.00  5.920          H  
ATOM   8578 2HB  LYS A 541     -15.308 -21.442   3.702  1.00  5.920          H  
ATOM   8579 1HG  LYS A 541     -14.899 -19.336   5.859  1.00  5.920          H  
ATOM   8580 2HG  LYS A 541     -15.043 -18.994   4.138  1.00  5.920          H  
ATOM   8581 1HD  LYS A 541     -17.349 -19.960   4.197  1.00  5.920          H  
ATOM   8582 2HD  LYS A 541     -17.161 -20.222   5.939  1.00  5.920          H  
ATOM   8583 1HE  LYS A 541     -16.793 -17.835   6.289  1.00  5.920          H  
ATOM   8584 2HE  LYS A 541     -17.023 -17.527   4.565  1.00  5.920          H  
ATOM   8585 1HZ  LYS A 541     -19.075 -17.113   5.852  1.00  5.920          H  
ATOM   8586 2HZ  LYS A 541     -19.275 -18.398   4.801  1.00  5.920          H  
ATOM   8587 3HZ  LYS A 541     -19.021 -18.694   6.391  1.00  5.920          H  
ATOM   8588  N   HIS A 542     -13.610 -24.144   5.910  1.00  4.760          N  
ATOM   8589  CA  HIS A 542     -13.100 -25.441   5.535  1.00  5.730          C  
ATOM   8590  C   HIS A 542     -14.245 -26.431   5.717  1.00  6.530          C  
ATOM   8591  O   HIS A 542     -15.052 -26.254   6.629  1.00  6.400          O  
ATOM   8592  CB  HIS A 542     -11.910 -25.819   6.431  1.00  7.630          C  
ATOM   8593  CG  HIS A 542     -11.127 -27.014   5.975  1.00  7.630          C  
ATOM   8594  ND1 HIS A 542     -11.567 -28.323   6.140  1.00  7.630          N  
ATOM   8595  CD2 HIS A 542      -9.928 -27.096   5.354  1.00  7.630          C  
ATOM   8596  CE1 HIS A 542     -10.664 -29.150   5.640  1.00  7.630          C  
ATOM   8597  NE2 HIS A 542      -9.664 -28.431   5.158  1.00  7.630          N  
ATOM   8598  H   HIS A 542     -13.248 -23.733   6.777  1.00  5.710          H  
ATOM   8599  HA  HIS A 542     -12.762 -25.414   4.505  1.00  6.880          H  
ATOM   8600 1HB  HIS A 542     -11.227 -24.969   6.492  1.00  9.160          H  
ATOM   8601 2HB  HIS A 542     -12.273 -26.013   7.444  1.00  9.160          H  
ATOM   8602  HD2 HIS A 542      -9.295 -26.259   5.064  1.00  9.160          H  
ATOM   8603  HE1 HIS A 542     -10.734 -30.239   5.624  1.00  9.160          H  
ATOM   8604  HE2 HIS A 542      -8.831 -28.799   4.711  1.00  9.160          H  
ATOM   8605  N   PRO A 543     -14.427 -27.445   4.854  1.00  7.590          N  
ATOM   8606  CA  PRO A 543     -15.417 -28.496   5.041  1.00  8.560          C  
ATOM   8607  C   PRO A 543     -15.407 -29.095   6.456  1.00  8.770          C  
ATOM   8608  O   PRO A 543     -16.461 -29.432   7.012  1.00  9.010          O  
ATOM   8609  CB  PRO A 543     -15.008 -29.504   3.966  1.00 12.840          C  
ATOM   8610  CG  PRO A 543     -14.409 -28.641   2.856  1.00 12.840          C  
ATOM   8611  CD  PRO A 543     -13.676 -27.525   3.573  1.00 12.840          C  
ATOM   8612  HA  PRO A 543     -16.414 -28.075   4.815  1.00 10.270          H  
ATOM   8613 1HB  PRO A 543     -14.279 -30.219   4.389  1.00 15.410          H  
ATOM   8614 2HB  PRO A 543     -15.878 -30.089   3.641  1.00 15.410          H  
ATOM   8615 1HG  PRO A 543     -13.745 -29.245   2.215  1.00 15.410          H  
ATOM   8616 2HG  PRO A 543     -15.214 -28.260   2.206  1.00 15.410          H  
ATOM   8617 1HD  PRO A 543     -12.629 -27.790   3.717  1.00 15.410          H  
ATOM   8618 2HD  PRO A 543     -13.801 -26.597   2.992  1.00 15.410          H  
ATOM   8619  N   LYS A 544     -14.234 -29.207   7.085  1.00  8.840          N  
ATOM   8620  CA  LYS A 544     -14.267 -29.759   8.415  1.00  9.280          C  
ATOM   8621  C   LYS A 544     -14.533 -28.626   9.384  1.00  9.460          C  
ATOM   8622  O   LYS A 544     -13.622 -27.938   9.839  1.00  9.940          O  
ATOM   8623  CB  LYS A 544     -12.946 -30.458   8.747  1.00 12.820          C  
ATOM   8624  CG  LYS A 544     -12.904 -31.151  10.113  1.00 12.820          C  
ATOM   8625  CD  LYS A 544     -11.573 -31.862  10.334  1.00 12.820          C  
ATOM   8626  CE  LYS A 544     -11.494 -32.486  11.716  1.00 12.820          C  
ATOM   8627  NZ  LYS A 544     -10.151 -33.075  11.973  1.00 12.820          N  
ATOM   8628  H   LYS A 544     -13.336 -28.940   6.676  1.00 10.610          H  
ATOM   8629  HA  LYS A 544     -15.080 -30.479   8.490  1.00 11.140          H  
ATOM   8630 1HB  LYS A 544     -12.727 -31.202   7.981  1.00 15.380          H  
ATOM   8631 2HB  LYS A 544     -12.140 -29.726   8.723  1.00 15.380          H  
ATOM   8632 1HG  LYS A 544     -13.026 -30.403  10.897  1.00 15.380          H  
ATOM   8633 2HG  LYS A 544     -13.717 -31.870  10.186  1.00 15.380          H  
ATOM   8634 1HD  LYS A 544     -11.466 -32.651   9.591  1.00 15.380          H  
ATOM   8635 2HD  LYS A 544     -10.751 -31.170  10.209  1.00 15.380          H  
ATOM   8636 1HE  LYS A 544     -11.697 -31.720  12.469  1.00 15.380          H  
ATOM   8637 2HE  LYS A 544     -12.246 -33.269  11.797  1.00 15.380          H  
ATOM   8638 1HZ  LYS A 544     -10.127 -33.482  12.898  1.00 15.380          H  
ATOM   8639 2HZ  LYS A 544      -9.952 -33.789  11.287  1.00 15.380          H  
ATOM   8640 3HZ  LYS A 544      -9.460 -32.335  11.911  1.00 15.380          H  
ATOM   8641  N   ALA A 545     -15.789 -28.515   9.797  1.00  9.310          N  
ATOM   8642  CA  ALA A 545     -16.228 -27.426  10.676  1.00  9.720          C  
ATOM   8643  C   ALA A 545     -15.455 -27.427  11.984  1.00 10.230          C  
ATOM   8644  O   ALA A 545     -15.097 -26.375  12.517  1.00 10.390          O  
ATOM   8645  CB  ALA A 545     -17.713 -27.545  10.960  1.00 13.440          C  
ATOM   8646  H   ALA A 545     -16.460 -29.135   9.338  1.00 11.170          H  
ATOM   8647  HA  ALA A 545     -16.032 -26.482  10.165  1.00 11.660          H  
ATOM   8648 1HB  ALA A 545     -18.029 -26.715  11.593  1.00 16.130          H  
ATOM   8649 2HB  ALA A 545     -18.261 -27.516  10.018  1.00 16.130          H  
ATOM   8650 3HB  ALA A 545     -17.912 -28.486  11.471  1.00 16.130          H  
ATOM   8651  N   ASN A 546     -15.112 -28.621  12.444  1.00 10.680          N  
ATOM   8652  CA  ASN A 546     -14.424 -28.822  13.706  1.00 11.310          C  
ATOM   8653  C   ASN A 546     -12.970 -28.352  13.693  1.00 12.100          C  
ATOM   8654  O   ASN A 546     -12.296 -28.390  14.724  1.00 12.470          O  
ATOM   8655  CB  ASN A 546     -14.498 -30.283  14.085  1.00 15.580          C  
ATOM   8656  CG  ASN A 546     -15.890 -30.698  14.467  1.00 15.580          C  
ATOM   8657  OD1 ASN A 546     -16.719 -29.883  14.891  1.00 15.580          O  
ATOM   8658  ND2 ASN A 546     -16.171 -31.965  14.316  1.00 15.580          N  
ATOM   8659  H   ASN A 546     -15.440 -29.430  11.934  1.00 12.820          H  
ATOM   8660  HA  ASN A 546     -14.938 -28.237  14.468  1.00 13.570          H  
ATOM   8661 1HB  ASN A 546     -14.164 -30.893  13.247  1.00 18.700          H  
ATOM   8662 2HB  ASN A 546     -13.828 -30.478  14.922  1.00 18.700          H  
ATOM   8663 1HD2 ASN A 546     -17.082 -32.306  14.550  1.00 18.700          H  
ATOM   8664 2HD2 ASN A 546     -15.478 -32.596  13.970  1.00 18.700          H  
ATOM   8665  N   SER A 547     -12.473 -27.894  12.543  1.00 12.520          N  
ATOM   8666  CA  SER A 547     -11.120 -27.377  12.470  1.00 13.450          C  
ATOM   8667  C   SER A 547     -11.059 -25.934  12.945  1.00 14.120          C  
ATOM   8668  O   SER A 547      -9.966 -25.398  13.104  1.00 14.510          O  
ATOM   8669  CB  SER A 547     -10.572 -27.443  11.054  1.00 18.460          C  
ATOM   8670  OG  SER A 547     -10.384 -28.763  10.626  1.00 18.460          O  
ATOM   8671  H   SER A 547     -13.044 -27.877  11.693  1.00 15.020          H  
ATOM   8672  HA  SER A 547     -10.485 -27.982  13.116  1.00 16.140          H  
ATOM   8673 1HB  SER A 547     -11.272 -26.944  10.380  1.00 22.150          H  
ATOM   8674 2HB  SER A 547      -9.631 -26.903  10.999  1.00 22.150          H  
ATOM   8675  HG  SER A 547     -10.188 -28.706   9.687  1.00 22.150          H  
ATOM   8676  N   TYR A 548     -12.214 -25.284  13.149  1.00 14.390          N  
ATOM   8677  CA  TYR A 548     -12.197 -23.884  13.553  1.00 15.140          C  
ATOM   8678  C   TYR A 548     -12.649 -23.657  14.978  1.00 15.730          C  
ATOM   8679  O   TYR A 548     -13.702 -24.144  15.404  1.00 15.740          O  
ATOM   8680  CB  TYR A 548     -13.090 -23.036  12.667  1.00 20.900          C  
ATOM   8681  CG  TYR A 548     -13.032 -21.549  13.041  1.00 20.900          C  
ATOM   8682  CD1 TYR A 548     -11.975 -20.768  12.584  1.00 20.900          C  
ATOM   8683  CD2 TYR A 548     -14.007 -20.977  13.853  1.00 20.900          C  
ATOM   8684  CE1 TYR A 548     -11.889 -19.442  12.924  1.00 20.900          C  
ATOM   8685  CE2 TYR A 548     -13.921 -19.638  14.198  1.00 20.900          C  
ATOM   8686  CZ  TYR A 548     -12.864 -18.873  13.737  1.00 20.900          C  
ATOM   8687  OH  TYR A 548     -12.770 -17.541  14.081  1.00 20.900          O  
ATOM   8688  H   TYR A 548     -13.110 -25.760  13.005  1.00 17.270          H  
ATOM   8689  HA  TYR A 548     -11.180 -23.515  13.471  1.00 18.170          H  
ATOM   8690 1HB  TYR A 548     -12.794 -23.162  11.653  1.00 25.080          H  
ATOM   8691 2HB  TYR A 548     -14.120 -23.380  12.755  1.00 25.080          H  
ATOM   8692  HD1 TYR A 548     -11.209 -21.203  11.960  1.00 25.080          H  
ATOM   8693  HD2 TYR A 548     -14.835 -21.586  14.221  1.00 25.080          H  
ATOM   8694  HE1 TYR A 548     -11.053 -18.845  12.557  1.00 25.080          H  
ATOM   8695  HE2 TYR A 548     -14.683 -19.190  14.837  1.00 25.080          H  
ATOM   8696  HH  TYR A 548     -13.531 -17.286  14.611  1.00 25.080          H  
ATOM   8697  N   SER A 549     -11.888 -22.845  15.694  1.00 16.350          N  
ATOM   8698  CA  SER A 549     -12.250 -22.477  17.054  1.00 17.060          C  
ATOM   8699  C   SER A 549     -11.728 -21.100  17.451  1.00 17.400          C  
ATOM   8700  O   SER A 549     -10.565 -20.750  17.226  1.00 17.500          O  
ATOM   8701  CB  SER A 549     -11.746 -23.517  18.033  1.00 23.600          C  
ATOM   8702  OG  SER A 549     -12.070 -23.155  19.348  1.00 23.600          O  
ATOM   8703  H   SER A 549     -11.009 -22.518  15.279  1.00 19.620          H  
ATOM   8704  HA  SER A 549     -13.339 -22.447  17.116  1.00 20.470          H  
ATOM   8705 1HB  SER A 549     -12.186 -24.484  17.795  1.00 28.320          H  
ATOM   8706 2HB  SER A 549     -10.658 -23.616  17.934  1.00 28.320          H  
ATOM   8707  HG  SER A 549     -11.773 -23.880  19.903  1.00 28.320          H  
ATOM   8708  N   TYR A 550     -12.602 -20.299  18.050  1.00 17.750          N  
ATOM   8709  CA  TYR A 550     -12.229 -18.981  18.540  1.00 18.270          C  
ATOM   8710  C   TYR A 550     -12.091 -19.090  20.059  1.00 19.470          C  
ATOM   8711  O   TYR A 550     -13.101 -19.312  20.722  1.00 19.780          O  
ATOM   8712  CB  TYR A 550     -13.308 -17.958  18.184  1.00 25.370          C  
ATOM   8713  CG  TYR A 550     -12.964 -16.521  18.535  1.00 25.370          C  
ATOM   8714  CD1 TYR A 550     -12.256 -15.741  17.642  1.00 25.370          C  
ATOM   8715  CD2 TYR A 550     -13.357 -15.992  19.754  1.00 25.370          C  
ATOM   8716  CE1 TYR A 550     -11.949 -14.434  17.965  1.00 25.370          C  
ATOM   8717  CE2 TYR A 550     -13.057 -14.686  20.083  1.00 25.370          C  
ATOM   8718  CZ  TYR A 550     -12.351 -13.903  19.189  1.00 25.370          C  
ATOM   8719  OH  TYR A 550     -12.033 -12.593  19.498  1.00 25.370          O  
ATOM   8720  H   TYR A 550     -13.544 -20.639  18.191  1.00 21.300          H  
ATOM   8721  HA  TYR A 550     -11.300 -18.666  18.080  1.00 21.920          H  
ATOM   8722 1HB  TYR A 550     -13.503 -18.005  17.111  1.00 30.440          H  
ATOM   8723 2HB  TYR A 550     -14.238 -18.214  18.691  1.00 30.440          H  
ATOM   8724  HD1 TYR A 550     -11.942 -16.155  16.683  1.00 30.440          H  
ATOM   8725  HD2 TYR A 550     -13.902 -16.610  20.447  1.00 30.440          H  
ATOM   8726  HE1 TYR A 550     -11.393 -13.817  17.260  1.00 30.440          H  
ATOM   8727  HE2 TYR A 550     -13.372 -14.279  21.045  1.00 30.440          H  
ATOM   8728  HH  TYR A 550     -11.524 -12.211  18.778  1.00 30.440          H  
ATOM   8729  N   PRO A 551     -10.878 -19.044  20.646  1.00 20.240          N  
ATOM   8730  CA  PRO A 551     -10.676 -19.181  22.076  1.00 21.410          C  
ATOM   8731  C   PRO A 551     -11.418 -18.059  22.776  1.00 21.730          C  
ATOM   8732  O   PRO A 551     -11.335 -16.916  22.338  1.00 21.280          O  
ATOM   8733  CB  PRO A 551      -9.157 -18.985  22.215  1.00 32.120          C  
ATOM   8734  CG  PRO A 551      -8.594 -19.378  20.872  1.00 32.120          C  
ATOM   8735  CD  PRO A 551      -9.632 -18.892  19.876  1.00 32.120          C  
ATOM   8736  HA  PRO A 551     -11.011 -20.164  22.418  1.00 25.690          H  
ATOM   8737 1HB  PRO A 551      -8.927 -17.948  22.496  1.00 38.540          H  
ATOM   8738 2HB  PRO A 551      -8.789 -19.618  23.011  1.00 38.540          H  
ATOM   8739 1HG  PRO A 551      -7.602 -18.915  20.716  1.00 38.540          H  
ATOM   8740 2HG  PRO A 551      -8.440 -20.468  20.822  1.00 38.540          H  
ATOM   8741 1HD  PRO A 551      -9.477 -17.833  19.601  1.00 38.540          H  
ATOM   8742 2HD  PRO A 551      -9.582 -19.562  19.024  1.00 38.540          H  
ATOM   8743  N   LYS A 552     -12.052 -18.336  23.913  1.00 22.600          N  
ATOM   8744  CA  LYS A 552     -12.734 -17.238  24.584  1.00 23.050          C  
ATOM   8745  C   LYS A 552     -12.249 -17.029  26.002  1.00 23.860          C  
ATOM   8746  O   LYS A 552     -11.982 -17.976  26.756  1.00 24.680          O  
ATOM   8747  CB  LYS A 552     -14.247 -17.458  24.538  1.00 32.090          C  
ATOM   8748  CG  LYS A 552     -14.758 -17.435  23.115  1.00 32.090          C  
ATOM   8749  CD  LYS A 552     -16.255 -17.576  22.952  1.00 32.090          C  
ATOM   8750  CE  LYS A 552     -16.555 -17.606  21.449  1.00 32.090          C  
ATOM   8751  NZ  LYS A 552     -17.987 -17.700  21.115  1.00 32.090          N  
ATOM   8752  H   LYS A 552     -12.103 -19.279  24.268  1.00 27.120          H  
ATOM   8753  HA  LYS A 552     -12.523 -16.313  24.047  1.00 27.660          H  
ATOM   8754 1HB  LYS A 552     -14.497 -18.420  24.980  1.00 38.510          H  
ATOM   8755 2HB  LYS A 552     -14.755 -16.678  25.109  1.00 38.510          H  
ATOM   8756 1HG  LYS A 552     -14.449 -16.496  22.661  1.00 38.510          H  
ATOM   8757 2HG  LYS A 552     -14.296 -18.239  22.567  1.00 38.510          H  
ATOM   8758 1HD  LYS A 552     -16.600 -18.501  23.414  1.00 38.510          H  
ATOM   8759 2HD  LYS A 552     -16.767 -16.731  23.412  1.00 38.510          H  
ATOM   8760 1HE  LYS A 552     -16.162 -16.698  21.002  1.00 38.510          H  
ATOM   8761 2HE  LYS A 552     -16.041 -18.464  21.013  1.00 38.510          H  
ATOM   8762 1HZ  LYS A 552     -18.038 -17.700  20.073  1.00 38.510          H  
ATOM   8763 2HZ  LYS A 552     -18.402 -18.532  21.482  1.00 38.510          H  
ATOM   8764 3HZ  LYS A 552     -18.463 -16.880  21.472  1.00 38.510          H  
ATOM   8765  N   GLU A 553     -12.174 -15.754  26.339  1.00 23.690          N  
ATOM   8766  CA  GLU A 553     -11.774 -15.223  27.627  1.00 24.510          C  
ATOM   8767  C   GLU A 553     -12.245 -13.784  27.699  1.00 24.560          C  
ATOM   8768  O   GLU A 553     -12.587 -13.200  26.660  1.00 24.170          O  
ATOM   8769  CB  GLU A 553     -10.256 -15.307  27.802  1.00 33.990          C  
ATOM   8770  CG  GLU A 553      -9.468 -14.481  26.795  1.00 33.990          C  
ATOM   8771  CD  GLU A 553      -7.984 -14.641  26.928  1.00 33.990          C  
ATOM   8772  OE1 GLU A 553      -7.558 -15.433  27.736  1.00 33.990          O  
ATOM   8773  OE2 GLU A 553      -7.261 -13.973  26.203  1.00 33.990          O  
ATOM   8774  H   GLU A 553     -12.417 -15.091  25.616  1.00 28.430          H  
ATOM   8775  HA  GLU A 553     -12.264 -15.790  28.420  1.00 29.410          H  
ATOM   8776 1HB  GLU A 553      -9.984 -14.967  28.800  1.00 40.780          H  
ATOM   8777 2HB  GLU A 553      -9.935 -16.342  27.710  1.00 40.780          H  
ATOM   8778 1HG  GLU A 553      -9.761 -14.796  25.796  1.00 40.780          H  
ATOM   8779 2HG  GLU A 553      -9.726 -13.428  26.906  1.00 40.780          H  
ATOM   8780  N   ALA A 554     -12.233 -13.213  28.898  1.00 25.130          N  
ATOM   8781  CA  ALA A 554     -12.576 -11.811  29.077  1.00 25.300          C  
ATOM   8782  C   ALA A 554     -13.913 -11.505  28.415  1.00 25.130          C  
ATOM   8783  O   ALA A 554     -14.923 -12.138  28.723  1.00 25.390          O  
ATOM   8784  CB  ALA A 554     -11.461 -10.934  28.514  1.00 35.350          C  
ATOM   8785  H   ALA A 554     -11.964 -13.763  29.702  1.00 30.160          H  
ATOM   8786  HA  ALA A 554     -12.677 -11.616  30.145  1.00 30.360          H  
ATOM   8787 1HB  ALA A 554     -11.698  -9.884  28.680  1.00 42.420          H  
ATOM   8788 2HB  ALA A 554     -10.529 -11.174  29.027  1.00 42.420          H  
ATOM   8789 3HB  ALA A 554     -11.337 -11.119  27.449  1.00 42.420          H  
ATOM   8790  N   VAL A 555     -13.920 -10.513  27.530  1.00 24.810          N  
ATOM   8791  CA  VAL A 555     -15.122 -10.087  26.835  1.00 24.740          C  
ATOM   8792  C   VAL A 555     -14.937 -10.180  25.329  1.00 25.330          C  
ATOM   8793  O   VAL A 555     -15.543  -9.417  24.576  1.00 25.320          O  
ATOM   8794  CB  VAL A 555     -15.491  -8.649  27.244  1.00 34.660          C  
ATOM   8795  CG1 VAL A 555     -15.851  -8.620  28.724  1.00 34.660          C  
ATOM   8796  CG2 VAL A 555     -14.319  -7.703  26.962  1.00 34.660          C  
ATOM   8797  H   VAL A 555     -13.057 -10.046  27.312  1.00 29.770          H  
ATOM   8798  HA  VAL A 555     -15.941 -10.750  27.119  1.00 29.690          H  
ATOM   8799  HB  VAL A 555     -16.368  -8.330  26.680  1.00 41.600          H  
ATOM   8800 1HG1 VAL A 555     -16.132  -7.609  29.013  1.00 41.600          H  
ATOM   8801 2HG1 VAL A 555     -16.688  -9.295  28.904  1.00 41.600          H  
ATOM   8802 3HG1 VAL A 555     -14.999  -8.940  29.318  1.00 41.600          H  
ATOM   8803 1HG2 VAL A 555     -14.601  -6.692  27.251  1.00 41.600          H  
ATOM   8804 2HG2 VAL A 555     -13.450  -8.008  27.534  1.00 41.600          H  
ATOM   8805 3HG2 VAL A 555     -14.077  -7.716  25.899  1.00 41.600          H  
ATOM   8806  N   LYS A 556     -14.021 -11.041  24.901  1.00 25.920          N  
ATOM   8807  CA  LYS A 556     -13.748 -11.228  23.481  1.00 26.570          C  
ATOM   8808  C   LYS A 556     -14.967 -11.845  22.791  1.00 26.050          C  
ATOM   8809  O   LYS A 556     -15.588 -12.771  23.320  1.00 25.890          O  
ATOM   8810  CB  LYS A 556     -12.472 -12.045  23.324  1.00 36.940          C  
ATOM   8811  CG  LYS A 556     -11.236 -11.258  23.811  1.00 36.940          C  
ATOM   8812  CD  LYS A 556      -9.941 -12.040  23.699  1.00 36.940          C  
ATOM   8813  CE  LYS A 556      -8.760 -11.189  24.184  1.00 36.940          C  
ATOM   8814  NZ  LYS A 556      -7.470 -11.939  24.190  1.00 36.940          N  
ATOM   8815  H   LYS A 556     -13.553 -11.640  25.592  1.00 31.100          H  
ATOM   8816  HA  LYS A 556     -13.578 -10.250  23.032  1.00 31.880          H  
ATOM   8817 1HB  LYS A 556     -12.547 -12.963  23.910  1.00 44.330          H  
ATOM   8818 2HB  LYS A 556     -12.328 -12.322  22.280  1.00 44.330          H  
ATOM   8819 1HG  LYS A 556     -11.150 -10.337  23.238  1.00 44.330          H  
ATOM   8820 2HG  LYS A 556     -11.383 -10.995  24.859  1.00 44.330          H  
ATOM   8821 1HD  LYS A 556     -10.007 -12.940  24.303  1.00 44.330          H  
ATOM   8822 2HD  LYS A 556      -9.775 -12.330  22.662  1.00 44.330          H  
ATOM   8823 1HE  LYS A 556      -8.660 -10.333  23.520  1.00 44.330          H  
ATOM   8824 2HE  LYS A 556      -8.962 -10.833  25.194  1.00 44.330          H  
ATOM   8825 1HZ  LYS A 556      -6.732 -11.332  24.506  1.00 44.330          H  
ATOM   8826 2HZ  LYS A 556      -7.528 -12.746  24.842  1.00 44.330          H  
ATOM   8827 3HZ  LYS A 556      -7.257 -12.271  23.265  1.00 44.330          H  
ATOM   8828  N   ILE A 557     -15.316 -11.331  21.611  1.00 25.870          N  
ATOM   8829  CA  ILE A 557     -16.505 -11.801  20.905  1.00 25.430          C  
ATOM   8830  C   ILE A 557     -16.226 -12.614  19.644  1.00 26.220          C  
ATOM   8831  O   ILE A 557     -15.519 -12.171  18.738  1.00 26.450          O  
ATOM   8832  CB  ILE A 557     -17.404 -10.587  20.559  1.00 35.780          C  
ATOM   8833  CG1 ILE A 557     -17.737  -9.768  21.869  1.00 35.780          C  
ATOM   8834  CG2 ILE A 557     -18.690 -11.009  19.816  1.00 35.780          C  
ATOM   8835  CD1 ILE A 557     -18.462 -10.522  22.991  1.00 35.780          C  
ATOM   8836  H   ILE A 557     -14.757 -10.591  21.212  1.00 31.040          H  
ATOM   8837  HA  ILE A 557     -17.057 -12.457  21.571  1.00 30.520          H  
ATOM   8838  HB  ILE A 557     -16.841  -9.920  19.913  1.00 42.930          H  
ATOM   8839 1HG1 ILE A 557     -16.804  -9.382  22.279  1.00 42.930          H  
ATOM   8840 2HG1 ILE A 557     -18.360  -8.931  21.597  1.00 42.930          H  
ATOM   8841 1HG2 ILE A 557     -19.271 -10.123  19.581  1.00 42.930          H  
ATOM   8842 2HG2 ILE A 557     -18.438 -11.522  18.890  1.00 42.930          H  
ATOM   8843 3HG2 ILE A 557     -19.283 -11.673  20.438  1.00 42.930          H  
ATOM   8844 1HD1 ILE A 557     -18.622  -9.837  23.823  1.00 42.930          H  
ATOM   8845 2HD1 ILE A 557     -19.420 -10.891  22.642  1.00 42.930          H  
ATOM   8846 3HD1 ILE A 557     -17.861 -11.354  23.343  1.00 42.930          H  
ATOM   8847  N   GLY A 558     -16.847 -13.787  19.596  1.00 26.690          N  
ATOM   8848  CA  GLY A 558     -16.747 -14.726  18.492  1.00 27.510          C  
ATOM   8849  C   GLY A 558     -17.838 -15.773  18.679  1.00 27.850          C  
ATOM   8850  O   GLY A 558     -17.585 -16.967  18.502  1.00 28.200          O  
ATOM   8851  OXT GLY A 558     -18.692 -15.499  19.524  1.00 41.270          O  
ATOM   8852  H   GLY A 558     -17.422 -14.047  20.386  1.00 32.030          H  
ATOM   8853 1HA  GLY A 558     -16.880 -14.205  17.546  1.00 33.010          H  
ATOM   8854 2HA  GLY A 558     -15.766 -15.193  18.479  1.00 33.010          H  
TER                                                                             
ATOM   8856  N   MET B 559      45.134 -33.031  21.498  1.00 13.170          N  
ATOM   8857  CA  MET B 559      44.986 -33.067  22.953  1.00 13.320          C  
ATOM   8858  C   MET B 559      45.036 -31.682  23.609  1.00 12.670          C  
ATOM   8859  O   MET B 559      44.087 -30.883  23.511  1.00 12.060          O  
ATOM   8860  CB  MET B 559      46.020 -34.006  23.571  1.00 18.590          C  
ATOM   8861  CG  MET B 559      45.765 -35.490  23.305  1.00 18.590          C  
ATOM   8862  SD  MET B 559      47.018 -36.541  24.050  1.00 18.590          S  
ATOM   8863  CE  MET B 559      46.348 -38.160  23.703  1.00 18.590          C  
ATOM   8864 1H   MET B 559      45.021 -33.957  21.111  1.00 15.800          H  
ATOM   8865 2H   MET B 559      44.466 -32.401  21.075  1.00 15.800          H  
ATOM   8866 3H   MET B 559      46.061 -32.688  21.294  1.00 15.800          H  
ATOM   8867  HA  MET B 559      44.024 -33.507  23.185  1.00 15.980          H  
ATOM   8868 1HB  MET B 559      47.005 -33.783  23.165  1.00 22.310          H  
ATOM   8869 2HB  MET B 559      46.061 -33.857  24.643  1.00 22.310          H  
ATOM   8870 1HG  MET B 559      44.789 -35.769  23.723  1.00 22.310          H  
ATOM   8871 2HG  MET B 559      45.746 -35.689  22.236  1.00 22.310          H  
ATOM   8872 1HE  MET B 559      47.010 -38.925  24.110  1.00 22.310          H  
ATOM   8873 2HE  MET B 559      45.373 -38.253  24.160  1.00 22.310          H  
ATOM   8874 3HE  MET B 559      46.257 -38.294  22.626  1.00 22.310          H  
ATOM   8875  N   VAL B 560      46.187 -31.385  24.213  1.00 12.900          N  
ATOM   8876  CA  VAL B 560      46.371 -30.178  25.002  1.00 12.430          C  
ATOM   8877  C   VAL B 560      46.149 -28.886  24.232  1.00 11.980          C  
ATOM   8878  O   VAL B 560      45.699 -27.906  24.825  1.00 11.390          O  
ATOM   8879  CB  VAL B 560      47.786 -30.182  25.633  1.00 17.590          C  
ATOM   8880  CG1 VAL B 560      47.920 -31.391  26.557  1.00 17.590          C  
ATOM   8881  CG2 VAL B 560      48.887 -30.215  24.549  1.00 17.590          C  
ATOM   8882  H   VAL B 560      46.935 -32.059  24.193  1.00 15.480          H  
ATOM   8883  HA  VAL B 560      45.649 -30.209  25.820  1.00 14.920          H  
ATOM   8884  HB  VAL B 560      47.902 -29.286  26.243  1.00 21.110          H  
ATOM   8885 1HG1 VAL B 560      48.903 -31.381  27.031  1.00 21.110          H  
ATOM   8886 2HG1 VAL B 560      47.167 -31.356  27.310  1.00 21.110          H  
ATOM   8887 3HG1 VAL B 560      47.809 -32.308  25.993  1.00 21.110          H  
ATOM   8888 1HG2 VAL B 560      49.861 -30.216  25.037  1.00 21.110          H  
ATOM   8889 2HG2 VAL B 560      48.792 -31.109  23.942  1.00 21.110          H  
ATOM   8890 3HG2 VAL B 560      48.824 -29.341  23.911  1.00 21.110          H  
ATOM   8891  N   LYS B 561      46.425 -28.868  22.925  1.00 12.300          N  
ATOM   8892  CA  LYS B 561      46.230 -27.654  22.148  1.00 12.060          C  
ATOM   8893  C   LYS B 561      44.800 -27.139  22.164  1.00 11.150          C  
ATOM   8894  O   LYS B 561      44.595 -25.929  22.170  1.00 10.740          O  
ATOM   8895  CB  LYS B 561      46.650 -27.866  20.695  1.00 16.980          C  
ATOM   8896  CG  LYS B 561      48.150 -27.997  20.482  1.00 16.980          C  
ATOM   8897  CD  LYS B 561      48.483 -28.221  19.008  1.00 16.980          C  
ATOM   8898  CE  LYS B 561      49.992 -28.361  18.790  1.00 16.980          C  
ATOM   8899  NZ  LYS B 561      50.328 -28.629  17.361  1.00 16.980          N  
ATOM   8900  H   LYS B 561      46.809 -29.687  22.476  1.00 14.760          H  
ATOM   8901  HA  LYS B 561      46.863 -26.877  22.577  1.00 14.470          H  
ATOM   8902 1HB  LYS B 561      46.171 -28.764  20.310  1.00 20.380          H  
ATOM   8903 2HB  LYS B 561      46.293 -27.026  20.094  1.00 20.380          H  
ATOM   8904 1HG  LYS B 561      48.639 -27.084  20.823  1.00 20.380          H  
ATOM   8905 2HG  LYS B 561      48.531 -28.831  21.070  1.00 20.380          H  
ATOM   8906 1HD  LYS B 561      47.987 -29.125  18.653  1.00 20.380          H  
ATOM   8907 2HD  LYS B 561      48.118 -27.375  18.423  1.00 20.380          H  
ATOM   8908 1HE  LYS B 561      50.482 -27.440  19.101  1.00 20.380          H  
ATOM   8909 2HE  LYS B 561      50.364 -29.183  19.400  1.00 20.380          H  
ATOM   8910 1HZ  LYS B 561      51.331 -28.715  17.261  1.00 20.380          H  
ATOM   8911 2HZ  LYS B 561      49.886 -29.490  17.067  1.00 20.380          H  
ATOM   8912 3HZ  LYS B 561      50.000 -27.868  16.783  1.00 20.380          H  
ATOM   8913  N   LEU B 562      43.805 -28.029  22.160  1.00 10.830          N  
ATOM   8914  CA  LEU B 562      42.440 -27.542  22.069  1.00  9.970          C  
ATOM   8915  C   LEU B 562      41.962 -27.118  23.438  1.00  9.450          C  
ATOM   8916  O   LEU B 562      41.227 -26.131  23.573  1.00  8.800          O  
ATOM   8917  CB  LEU B 562      41.530 -28.596  21.474  1.00 14.300          C  
ATOM   8918  CG  LEU B 562      41.429 -28.661  19.935  1.00 14.300          C  
ATOM   8919  CD1 LEU B 562      42.802 -28.905  19.304  1.00 14.300          C  
ATOM   8920  CD2 LEU B 562      40.457 -29.778  19.587  1.00 14.300          C  
ATOM   8921  H   LEU B 562      43.986 -29.031  22.240  1.00 13.000          H  
ATOM   8922  HA  LEU B 562      42.425 -26.672  21.417  1.00 11.960          H  
ATOM   8923 1HB  LEU B 562      41.812 -29.577  21.859  1.00 17.160          H  
ATOM   8924 2HB  LEU B 562      40.556 -28.357  21.815  1.00 17.160          H  
ATOM   8925  HG  LEU B 562      41.055 -27.721  19.548  1.00 17.160          H  
ATOM   8926 1HD1 LEU B 562      42.696 -28.953  18.221  1.00 17.160          H  
ATOM   8927 2HD1 LEU B 562      43.480 -28.090  19.548  1.00 17.160          H  
ATOM   8928 3HD1 LEU B 562      43.213 -29.841  19.668  1.00 17.160          H  
ATOM   8929 1HD2 LEU B 562      40.346 -29.846  18.507  1.00 17.160          H  
ATOM   8930 2HD2 LEU B 562      40.829 -30.726  19.971  1.00 17.160          H  
ATOM   8931 3HD2 LEU B 562      39.506 -29.568  20.035  1.00 17.160          H  
ATOM   8932  N   THR B 563      42.404 -27.843  24.467  1.00  9.830          N  
ATOM   8933  CA  THR B 563      42.038 -27.489  25.832  1.00  9.510          C  
ATOM   8934  C   THR B 563      42.589 -26.097  26.105  1.00  9.340          C  
ATOM   8935  O   THR B 563      41.907 -25.232  26.680  1.00  8.820          O  
ATOM   8936  CB  THR B 563      42.629 -28.476  26.849  1.00 13.440          C  
ATOM   8937  OG1 THR B 563      42.120 -29.763  26.589  1.00 13.440          O  
ATOM   8938  CG2 THR B 563      42.238 -28.067  28.267  1.00 13.440          C  
ATOM   8939  H   THR B 563      42.981 -28.676  24.295  1.00 11.800          H  
ATOM   8940  HA  THR B 563      40.954 -27.471  25.926  1.00 11.410          H  
ATOM   8941  HB  THR B 563      43.715 -28.493  26.755  1.00 16.130          H  
ATOM   8942  HG1 THR B 563      42.608 -30.397  27.103  1.00 16.130          H  
ATOM   8943 1HG2 THR B 563      42.652 -28.771  28.978  1.00 16.130          H  
ATOM   8944 2HG2 THR B 563      42.624 -27.077  28.485  1.00 16.130          H  
ATOM   8945 3HG2 THR B 563      41.153 -28.062  28.354  1.00 16.130          H  
ATOM   8946  N   THR B 564      43.845 -25.906  25.680  1.00  9.850          N  
ATOM   8947  CA  THR B 564      44.565 -24.667  25.829  1.00  9.780          C  
ATOM   8948  C   THR B 564      43.834 -23.564  25.095  1.00  9.040          C  
ATOM   8949  O   THR B 564      43.589 -22.511  25.669  1.00  8.540          O  
ATOM   8950  CB  THR B 564      46.013 -24.794  25.297  1.00 13.720          C  
ATOM   8951  OG1 THR B 564      46.725 -25.789  26.056  1.00 13.720          O  
ATOM   8952  CG2 THR B 564      46.735 -23.473  25.426  1.00 13.720          C  
ATOM   8953  H   THR B 564      44.338 -26.680  25.238  1.00 11.820          H  
ATOM   8954  HA  THR B 564      44.606 -24.411  26.886  1.00 11.740          H  
ATOM   8955  HB  THR B 564      45.990 -25.093  24.252  1.00 16.460          H  
ATOM   8956  HG1 THR B 564      46.380 -26.672  25.821  1.00 16.460          H  
ATOM   8957 1HG2 THR B 564      47.749 -23.581  25.051  1.00 16.460          H  
ATOM   8958 2HG2 THR B 564      46.221 -22.705  24.850  1.00 16.460          H  
ATOM   8959 3HG2 THR B 564      46.765 -23.187  26.473  1.00 16.460          H  
ATOM   8960  N   TRP B 565      43.403 -23.793  23.851  1.00  9.030          N  
ATOM   8961  CA  TRP B 565      42.698 -22.737  23.143  1.00  8.500          C  
ATOM   8962  C   TRP B 565      41.489 -22.243  23.952  1.00  7.670          C  
ATOM   8963  O   TRP B 565      41.331 -21.038  24.154  1.00  7.200          O  
ATOM   8964  CB  TRP B 565      42.224 -23.242  21.772  1.00 12.110          C  
ATOM   8965  CG  TRP B 565      43.323 -23.556  20.787  1.00 12.110          C  
ATOM   8966  CD1 TRP B 565      44.638 -23.188  20.860  1.00 12.110          C  
ATOM   8967  CD2 TRP B 565      43.197 -24.333  19.561  1.00 12.110          C  
ATOM   8968  NE1 TRP B 565      45.330 -23.692  19.787  1.00 12.110          N  
ATOM   8969  CE2 TRP B 565      44.466 -24.401  18.991  1.00 12.110          C  
ATOM   8970  CE3 TRP B 565      42.125 -24.971  18.918  1.00 12.110          C  
ATOM   8971  CZ2 TRP B 565      44.701 -25.087  17.816  1.00 12.110          C  
ATOM   8972  CZ3 TRP B 565      42.362 -25.649  17.738  1.00 12.110          C  
ATOM   8973  CH2 TRP B 565      43.617 -25.707  17.201  1.00 12.110          C  
ATOM   8974  H   TRP B 565      43.634 -24.666  23.367  1.00 10.840          H  
ATOM   8975  HA  TRP B 565      43.375 -21.898  23.002  1.00 10.200          H  
ATOM   8976 1HB  TRP B 565      41.689 -24.150  21.933  1.00 14.530          H  
ATOM   8977 2HB  TRP B 565      41.545 -22.548  21.319  1.00 14.530          H  
ATOM   8978  HD1 TRP B 565      45.083 -22.596  21.654  1.00 14.530          H  
ATOM   8979  HE1 TRP B 565      46.315 -23.567  19.611  1.00 14.530          H  
ATOM   8980  HE3 TRP B 565      41.131 -24.935  19.328  1.00 14.530          H  
ATOM   8981  HZ2 TRP B 565      45.694 -25.136  17.367  1.00 14.530          H  
ATOM   8982  HZ3 TRP B 565      41.523 -26.138  17.247  1.00 14.530          H  
ATOM   8983  HH2 TRP B 565      43.772 -26.248  16.268  1.00 14.530          H  
ATOM   8984  N   LEU B 566      40.657 -23.133  24.507  1.00  7.590          N  
ATOM   8985  CA  LEU B 566      39.534 -22.568  25.273  1.00  6.940          C  
ATOM   8986  C   LEU B 566      39.989 -21.723  26.472  1.00  6.680          C  
ATOM   8987  O   LEU B 566      39.483 -20.607  26.686  1.00  6.070          O  
ATOM   8988  CB  LEU B 566      38.581 -23.676  25.804  1.00  9.980          C  
ATOM   8989  CG  LEU B 566      37.643 -24.393  24.781  1.00  9.980          C  
ATOM   8990  CD1 LEU B 566      36.962 -25.607  25.426  1.00  9.980          C  
ATOM   8991  CD2 LEU B 566      36.547 -23.420  24.337  1.00  9.980          C  
ATOM   8992  H   LEU B 566      40.794 -24.142  24.354  1.00  9.110          H  
ATOM   8993  HA  LEU B 566      38.983 -21.911  24.609  1.00  8.330          H  
ATOM   8994 1HB  LEU B 566      39.206 -24.448  26.262  1.00 11.970          H  
ATOM   8995 2HB  LEU B 566      37.959 -23.243  26.579  1.00 11.970          H  
ATOM   8996  HG  LEU B 566      38.230 -24.727  23.934  1.00 11.970          H  
ATOM   8997 1HD1 LEU B 566      36.309 -26.078  24.698  1.00 11.970          H  
ATOM   8998 2HD1 LEU B 566      37.714 -26.317  25.762  1.00 11.970          H  
ATOM   8999 3HD1 LEU B 566      36.372 -25.297  26.271  1.00 11.970          H  
ATOM   9000 1HD2 LEU B 566      35.894 -23.911  23.615  1.00 11.970          H  
ATOM   9001 2HD2 LEU B 566      35.962 -23.108  25.198  1.00 11.970          H  
ATOM   9002 3HD2 LEU B 566      36.980 -22.552  23.890  1.00 11.970          H  
ATOM   9003  N   LYS B 567      40.984 -22.218  27.216  1.00  7.250          N  
ATOM   9004  CA  LYS B 567      41.481 -21.525  28.405  1.00  7.180          C  
ATOM   9005  C   LYS B 567      42.221 -20.210  28.125  1.00  6.650          C  
ATOM   9006  O   LYS B 567      42.058 -19.231  28.856  1.00  6.400          O  
ATOM   9007  CB  LYS B 567      42.401 -22.456  29.197  1.00 10.080          C  
ATOM   9008  CG  LYS B 567      41.687 -23.618  29.890  1.00 10.080          C  
ATOM   9009  CD  LYS B 567      42.679 -24.503  30.649  1.00 10.080          C  
ATOM   9010  CE  LYS B 567      41.985 -25.681  31.338  1.00 10.080          C  
ATOM   9011  NZ  LYS B 567      42.960 -26.547  32.081  1.00 10.080          N  
ATOM   9012  H   LYS B 567      41.371 -23.138  26.967  1.00  8.700          H  
ATOM   9013  HA  LYS B 567      40.621 -21.286  29.029  1.00  8.620          H  
ATOM   9014 1HB  LYS B 567      43.140 -22.884  28.513  1.00 12.100          H  
ATOM   9015 2HB  LYS B 567      42.942 -21.883  29.948  1.00 12.100          H  
ATOM   9016 1HG  LYS B 567      40.945 -23.224  30.583  1.00 12.100          H  
ATOM   9017 2HG  LYS B 567      41.176 -24.222  29.138  1.00 12.100          H  
ATOM   9018 1HD  LYS B 567      43.415 -24.894  29.942  1.00 12.100          H  
ATOM   9019 2HD  LYS B 567      43.200 -23.908  31.397  1.00 12.100          H  
ATOM   9020 1HE  LYS B 567      41.244 -25.303  32.039  1.00 12.100          H  
ATOM   9021 2HE  LYS B 567      41.482 -26.284  30.586  1.00 12.100          H  
ATOM   9022 1HZ  LYS B 567      42.467 -27.316  32.518  1.00 12.100          H  
ATOM   9023 2HZ  LYS B 567      43.655 -26.915  31.445  1.00 12.100          H  
ATOM   9024 3HZ  LYS B 567      43.421 -25.997  32.792  1.00 12.100          H  
ATOM   9025  N   LYS B 568      43.035 -20.176  27.079  1.00  6.670          N  
ATOM   9026  CA  LYS B 568      43.828 -18.995  26.778  1.00  6.400          C  
ATOM   9027  C   LYS B 568      43.071 -17.944  25.976  1.00  5.740          C  
ATOM   9028  O   LYS B 568      43.386 -16.759  26.081  1.00  5.460          O  
ATOM   9029  CB  LYS B 568      45.106 -19.384  26.030  1.00  9.070          C  
ATOM   9030  CG  LYS B 568      46.084 -20.283  26.811  1.00  9.070          C  
ATOM   9031  CD  LYS B 568      46.675 -19.622  28.059  1.00  9.070          C  
ATOM   9032  CE  LYS B 568      47.717 -20.534  28.709  1.00  9.070          C  
ATOM   9033  NZ  LYS B 568      48.289 -19.940  29.954  1.00  9.070          N  
ATOM   9034  H   LYS B 568      43.141 -21.015  26.513  1.00  8.000          H  
ATOM   9035  HA  LYS B 568      44.103 -18.527  27.719  1.00  7.680          H  
ATOM   9036 1HB  LYS B 568      44.827 -19.925  25.122  1.00 10.880          H  
ATOM   9037 2HB  LYS B 568      45.636 -18.485  25.724  1.00 10.880          H  
ATOM   9038 1HG  LYS B 568      45.548 -21.185  27.119  1.00 10.880          H  
ATOM   9039 2HG  LYS B 568      46.899 -20.573  26.152  1.00 10.880          H  
ATOM   9040 1HD  LYS B 568      47.136 -18.670  27.794  1.00 10.880          H  
ATOM   9041 2HD  LYS B 568      45.889 -19.441  28.789  1.00 10.880          H  
ATOM   9042 1HE  LYS B 568      47.248 -21.487  28.955  1.00 10.880          H  
ATOM   9043 2HE  LYS B 568      48.526 -20.711  28.000  1.00 10.880          H  
ATOM   9044 1HZ  LYS B 568      48.970 -20.575  30.347  1.00 10.880          H  
ATOM   9045 2HZ  LYS B 568      48.739 -19.061  29.736  1.00 10.880          H  
ATOM   9046 3HZ  LYS B 568      47.552 -19.782  30.626  1.00 10.880          H  
ATOM   9047  N   ILE B 569      42.087 -18.356  25.178  1.00  5.760          N  
ATOM   9048  CA  ILE B 569      41.363 -17.404  24.359  1.00  5.480          C  
ATOM   9049  C   ILE B 569      40.255 -16.678  25.127  1.00  5.020          C  
ATOM   9050  O   ILE B 569      40.156 -15.457  25.019  1.00  5.200          O  
ATOM   9051  CB  ILE B 569      40.756 -18.097  23.115  1.00  7.780          C  
ATOM   9052  CG1 ILE B 569      41.900 -18.637  22.214  1.00  7.780          C  
ATOM   9053  CG2 ILE B 569      39.885 -17.089  22.313  1.00  7.780          C  
ATOM   9054  CD1 ILE B 569      41.428 -19.597  21.144  1.00  7.780          C  
ATOM   9055  H   ILE B 569      41.873 -19.350  25.085  1.00  6.910          H  
ATOM   9056  HA  ILE B 569      42.069 -16.656  24.007  1.00  6.580          H  
ATOM   9057  HB  ILE B 569      40.144 -18.940  23.429  1.00  9.340          H  
ATOM   9058 1HG1 ILE B 569      42.401 -17.798  21.732  1.00  9.340          H  
ATOM   9059 2HG1 ILE B 569      42.622 -19.158  22.840  1.00  9.340          H  
ATOM   9060 1HG2 ILE B 569      39.472 -17.574  21.450  1.00  9.340          H  
ATOM   9061 2HG2 ILE B 569      39.068 -16.713  22.925  1.00  9.340          H  
ATOM   9062 3HG2 ILE B 569      40.504 -16.249  21.991  1.00  9.340          H  
ATOM   9063 1HD1 ILE B 569      42.284 -19.944  20.561  1.00  9.340          H  
ATOM   9064 2HD1 ILE B 569      40.944 -20.433  21.618  1.00  9.340          H  
ATOM   9065 3HD1 ILE B 569      40.733 -19.128  20.501  1.00  9.340          H  
ATOM   9066  N   GLY B 570      39.374 -17.396  25.848  1.00  4.760          N  
ATOM   9067  CA  GLY B 570      38.246 -16.704  26.480  1.00  4.490          C  
ATOM   9068  C   GLY B 570      37.907 -17.112  27.916  1.00  3.790          C  
ATOM   9069  O   GLY B 570      36.737 -17.102  28.276  1.00  3.590          O  
ATOM   9070  H   GLY B 570      39.466 -18.412  25.960  1.00  5.710          H  
ATOM   9071 1HA  GLY B 570      38.438 -15.633  26.462  1.00  5.390          H  
ATOM   9072 2HA  GLY B 570      37.362 -16.845  25.858  1.00  5.390          H  
ATOM   9073  N   TRP B 571      38.870 -17.457  28.761  1.00  3.890          N  
ATOM   9074  CA  TRP B 571      38.494 -17.928  30.103  1.00  3.720          C  
ATOM   9075  C   TRP B 571      37.604 -16.932  30.850  1.00  3.150          C  
ATOM   9076  O   TRP B 571      36.669 -17.318  31.549  1.00  3.500          O  
ATOM   9077  CB  TRP B 571      39.703 -18.243  30.975  1.00  5.280          C  
ATOM   9078  CG  TRP B 571      39.320 -18.937  32.244  1.00  5.280          C  
ATOM   9079  CD1 TRP B 571      39.231 -20.287  32.386  1.00  5.280          C  
ATOM   9080  CD2 TRP B 571      38.962 -18.375  33.534  1.00  5.280          C  
ATOM   9081  NE1 TRP B 571      38.846 -20.606  33.657  1.00  5.280          N  
ATOM   9082  CE2 TRP B 571      38.673 -19.449  34.374  1.00  5.280          C  
ATOM   9083  CE3 TRP B 571      38.861 -17.069  34.033  1.00  5.280          C  
ATOM   9084  CZ2 TRP B 571      38.289 -19.266  35.689  1.00  5.280          C  
ATOM   9085  CZ3 TRP B 571      38.472 -16.887  35.347  1.00  5.280          C  
ATOM   9086  CH2 TRP B 571      38.194 -17.959  36.155  1.00  5.280          C  
ATOM   9087  H   TRP B 571      39.846 -17.435  28.483  1.00  4.670          H  
ATOM   9088  HA  TRP B 571      37.933 -18.849  29.985  1.00  4.460          H  
ATOM   9089 1HB  TRP B 571      40.362 -18.895  30.443  1.00  6.330          H  
ATOM   9090 2HB  TRP B 571      40.249 -17.334  31.215  1.00  6.330          H  
ATOM   9091  HD1 TRP B 571      39.438 -21.006  31.594  1.00  6.330          H  
ATOM   9092  HE1 TRP B 571      38.710 -21.538  34.016  1.00  6.330          H  
ATOM   9093  HE3 TRP B 571      39.080 -16.217  33.397  1.00  6.330          H  
ATOM   9094  HZ2 TRP B 571      38.066 -20.105  36.350  1.00  6.330          H  
ATOM   9095  HZ3 TRP B 571      38.394 -15.868  35.722  1.00  6.330          H  
ATOM   9096  HH2 TRP B 571      37.893 -17.779  37.186  1.00  6.330          H  
ATOM   9097  N   GLY B 572      37.917 -15.642  30.735  1.00  2.730          N  
ATOM   9098  CA  GLY B 572      37.188 -14.597  31.453  1.00  2.750          C  
ATOM   9099  C   GLY B 572      35.859 -14.176  30.802  1.00  2.520          C  
ATOM   9100  O   GLY B 572      35.202 -13.247  31.284  1.00  3.040          O  
ATOM   9101  H   GLY B 572      38.686 -15.383  30.135  1.00  3.280          H  
ATOM   9102 1HA  GLY B 572      36.989 -14.947  32.466  1.00  3.300          H  
ATOM   9103 2HA  GLY B 572      37.831 -13.725  31.549  1.00  3.300          H  
ATOM   9104  N   GLU B 573      35.484 -14.807  29.691  1.00  2.420          N  
ATOM   9105  CA  GLU B 573      34.249 -14.488  28.983  1.00  2.680          C  
ATOM   9106  C   GLU B 573      33.163 -15.491  29.380  1.00  1.930          C  
ATOM   9107  O   GLU B 573      33.398 -16.387  30.189  1.00  2.180          O  
ATOM   9108  CB  GLU B 573      34.477 -14.463  27.474  1.00  3.650          C  
ATOM   9109  CG  GLU B 573      35.434 -13.357  26.989  1.00  3.650          C  
ATOM   9110  CD  GLU B 573      35.594 -13.386  25.500  1.00  3.650          C  
ATOM   9111  OE1 GLU B 573      35.349 -14.423  24.960  1.00  3.650          O  
ATOM   9112  OE2 GLU B 573      35.921 -12.382  24.894  1.00  3.650          O  
ATOM   9113  H   GLU B 573      36.051 -15.578  29.328  1.00  2.900          H  
ATOM   9114  HA  GLU B 573      33.917 -13.496  29.286  1.00  3.220          H  
ATOM   9115 1HB  GLU B 573      34.863 -15.431  27.146  1.00  4.380          H  
ATOM   9116 2HB  GLU B 573      33.532 -14.301  26.979  1.00  4.380          H  
ATOM   9117 1HG  GLU B 573      35.040 -12.389  27.296  1.00  4.380          H  
ATOM   9118 2HG  GLU B 573      36.407 -13.497  27.463  1.00  4.380          H  
ATOM   9119  N   THR B 574      31.947 -15.343  28.858  1.00  1.470          N  
ATOM   9120  CA  THR B 574      30.893 -16.264  29.264  1.00  1.260          C  
ATOM   9121  C   THR B 574      30.819 -17.438  28.297  1.00  1.200          C  
ATOM   9122  O   THR B 574      31.574 -17.515  27.317  1.00  1.240          O  
ATOM   9123  CB  THR B 574      29.527 -15.568  29.435  1.00  1.850          C  
ATOM   9124  OG1 THR B 574      29.008 -15.140  28.194  1.00  1.850          O  
ATOM   9125  CG2 THR B 574      29.671 -14.370  30.331  1.00  1.850          C  
ATOM   9126  H   THR B 574      31.738 -14.627  28.163  1.00  1.760          H  
ATOM   9127  HA  THR B 574      31.149 -16.670  30.242  1.00  1.510          H  
ATOM   9128  HB  THR B 574      28.825 -16.257  29.893  1.00  2.220          H  
ATOM   9129  HG1 THR B 574      29.661 -14.589  27.747  1.00  2.220          H  
ATOM   9130 1HG2 THR B 574      28.701 -13.896  30.453  1.00  2.220          H  
ATOM   9131 2HG2 THR B 574      30.047 -14.684  31.303  1.00  2.220          H  
ATOM   9132 3HG2 THR B 574      30.364 -13.661  29.886  1.00  2.220          H  
ATOM   9133  N   ILE B 575      29.896 -18.351  28.557  1.00  1.270          N  
ATOM   9134  CA  ILE B 575      29.784 -19.579  27.787  1.00  1.290          C  
ATOM   9135  C   ILE B 575      29.569 -19.329  26.290  1.00  1.110          C  
ATOM   9136  O   ILE B 575      30.191 -19.989  25.455  1.00  1.040          O  
ATOM   9137  CB  ILE B 575      28.609 -20.413  28.367  1.00  1.800          C  
ATOM   9138  CG1 ILE B 575      29.041 -21.265  29.609  1.00  1.800          C  
ATOM   9139  CG2 ILE B 575      28.010 -21.333  27.320  1.00  1.800          C  
ATOM   9140  CD1 ILE B 575      29.775 -20.537  30.734  1.00  1.800          C  
ATOM   9141  H   ILE B 575      29.283 -18.207  29.347  1.00  1.520          H  
ATOM   9142  HA  ILE B 575      30.712 -20.140  27.900  1.00  1.550          H  
ATOM   9143  HB  ILE B 575      27.827 -19.735  28.712  1.00  2.160          H  
ATOM   9144 1HG1 ILE B 575      28.132 -21.687  30.027  1.00  2.160          H  
ATOM   9145 2HG1 ILE B 575      29.663 -22.071  29.277  1.00  2.160          H  
ATOM   9146 1HG2 ILE B 575      27.197 -21.880  27.782  1.00  2.160          H  
ATOM   9147 2HG2 ILE B 575      27.621 -20.788  26.471  1.00  2.160          H  
ATOM   9148 3HG2 ILE B 575      28.753 -22.010  26.974  1.00  2.160          H  
ATOM   9149 1HD1 ILE B 575      29.987 -21.245  31.529  1.00  2.160          H  
ATOM   9150 2HD1 ILE B 575      30.716 -20.126  30.375  1.00  2.160          H  
ATOM   9151 3HD1 ILE B 575      29.148 -19.737  31.128  1.00  2.160          H  
ATOM   9152  N   THR B 576      28.704 -18.377  25.938  1.00  1.150          N  
ATOM   9153  CA  THR B 576      28.418 -18.102  24.535  1.00  1.120          C  
ATOM   9154  C   THR B 576      29.658 -17.711  23.749  1.00  1.070          C  
ATOM   9155  O   THR B 576      29.897 -18.222  22.644  1.00  1.100          O  
ATOM   9156  CB  THR B 576      27.390 -16.953  24.409  1.00  1.580          C  
ATOM   9157  OG1 THR B 576      26.146 -17.343  25.015  1.00  1.580          O  
ATOM   9158  CG2 THR B 576      27.166 -16.583  22.932  1.00  1.580          C  
ATOM   9159  H   THR B 576      28.214 -17.859  26.653  1.00  1.380          H  
ATOM   9160  HA  THR B 576      28.002 -19.004  24.086  1.00  1.340          H  
ATOM   9161  HB  THR B 576      27.770 -16.081  24.934  1.00  1.900          H  
ATOM   9162  HG1 THR B 576      25.574 -16.575  25.094  1.00  1.900          H  
ATOM   9163 1HG2 THR B 576      26.462 -15.779  22.876  1.00  1.900          H  
ATOM   9164 2HG2 THR B 576      28.093 -16.261  22.474  1.00  1.900          H  
ATOM   9165 3HG2 THR B 576      26.778 -17.444  22.390  1.00  1.900          H  
ATOM   9166  N   GLN B 577      30.445 -16.802  24.316  1.00  1.150          N  
ATOM   9167  CA  GLN B 577      31.611 -16.306  23.624  1.00  1.210          C  
ATOM   9168  C   GLN B 577      32.711 -17.345  23.577  1.00  1.200          C  
ATOM   9169  O   GLN B 577      33.397 -17.458  22.563  1.00  1.250          O  
ATOM   9170  CB  GLN B 577      32.156 -15.056  24.297  1.00  1.670          C  
ATOM   9171  CG  GLN B 577      31.225 -13.855  24.270  1.00  1.670          C  
ATOM   9172  CD  GLN B 577      30.283 -13.810  25.468  1.00  1.670          C  
ATOM   9173  OE1 GLN B 577      30.700 -14.025  26.628  1.00  1.670          O  
ATOM   9174  NE2 GLN B 577      29.005 -13.518  25.210  1.00  1.670          N  
ATOM   9175  H   GLN B 577      30.186 -16.439  25.223  1.00  1.380          H  
ATOM   9176  HA  GLN B 577      31.326 -16.063  22.601  1.00  1.450          H  
ATOM   9177 1HB  GLN B 577      32.375 -15.297  25.329  1.00  2.000          H  
ATOM   9178 2HB  GLN B 577      33.097 -14.770  23.827  1.00  2.000          H  
ATOM   9179 1HG  GLN B 577      31.823 -12.944  24.244  1.00  2.000          H  
ATOM   9180 2HG  GLN B 577      30.608 -13.923  23.384  1.00  2.000          H  
ATOM   9181 1HE2 GLN B 577      28.323 -13.460  25.951  1.00  2.000          H  
ATOM   9182 2HE2 GLN B 577      28.707 -13.342  24.267  1.00  2.000          H  
ATOM   9183  N   ARG B 578      32.898 -18.128  24.644  1.00  1.190          N  
ATOM   9184  CA  ARG B 578      33.976 -19.111  24.616  1.00  1.210          C  
ATOM   9185  C   ARG B 578      33.768 -20.150  23.525  1.00  1.110          C  
ATOM   9186  O   ARG B 578      34.722 -20.524  22.829  1.00  1.120          O  
ATOM   9187  CB  ARG B 578      34.135 -19.792  25.964  1.00  1.690          C  
ATOM   9188  CG  ARG B 578      34.724 -18.909  27.012  1.00  1.690          C  
ATOM   9189  CD  ARG B 578      34.854 -19.530  28.360  1.00  1.690          C  
ATOM   9190  NE  ARG B 578      35.855 -20.618  28.401  1.00  1.690          N  
ATOM   9191  CZ  ARG B 578      36.293 -21.209  29.540  1.00  1.690          C  
ATOM   9192  NH1 ARG B 578      35.878 -20.761  30.698  1.00  1.690          N  
ATOM   9193  NH2 ARG B 578      37.140 -22.226  29.488  1.00  1.690          N  
ATOM   9194  H   ARG B 578      32.329 -18.008  25.490  1.00  1.430          H  
ATOM   9195  HA  ARG B 578      34.904 -18.581  24.406  1.00  1.450          H  
ATOM   9196 1HB  ARG B 578      33.153 -20.106  26.319  1.00  2.020          H  
ATOM   9197 2HB  ARG B 578      34.763 -20.672  25.860  1.00  2.020          H  
ATOM   9198 1HG  ARG B 578      35.714 -18.649  26.675  1.00  2.020          H  
ATOM   9199 2HG  ARG B 578      34.133 -17.999  27.116  1.00  2.020          H  
ATOM   9200 1HD  ARG B 578      35.132 -18.763  29.082  1.00  2.020          H  
ATOM   9201 2HD  ARG B 578      33.885 -19.948  28.643  1.00  2.020          H  
ATOM   9202  HE  ARG B 578      36.197 -20.976  27.520  1.00  2.020          H  
ATOM   9203 1HH1 ARG B 578      35.271 -19.948  30.734  1.00  2.020          H  
ATOM   9204 2HH1 ARG B 578      36.188 -21.188  31.560  1.00  2.020          H  
ATOM   9205 1HH2 ARG B 578      37.460 -22.565  28.593  1.00  2.020          H  
ATOM   9206 2HH2 ARG B 578      37.464 -22.662  30.338  1.00  2.020          H  
ATOM   9207  N   ILE B 579      32.521 -20.591  23.345  1.00  1.010          N  
ATOM   9208  CA  ILE B 579      32.231 -21.590  22.330  1.00  0.900          C  
ATOM   9209  C   ILE B 579      32.468 -20.989  20.939  1.00  0.880          C  
ATOM   9210  O   ILE B 579      33.144 -21.596  20.098  1.00  0.840          O  
ATOM   9211  CB  ILE B 579      30.774 -22.085  22.453  1.00  1.300          C  
ATOM   9212  CG1 ILE B 579      30.596 -22.843  23.799  1.00  1.300          C  
ATOM   9213  CG2 ILE B 579      30.442 -23.034  21.249  1.00  1.300          C  
ATOM   9214  CD1 ILE B 579      29.152 -23.104  24.185  1.00  1.300          C  
ATOM   9215  H   ILE B 579      31.774 -20.257  23.969  1.00  1.210          H  
ATOM   9216  HA  ILE B 579      32.906 -22.434  22.467  1.00  1.080          H  
ATOM   9217  HB  ILE B 579      30.095 -21.227  22.459  1.00  1.560          H  
ATOM   9218 1HG1 ILE B 579      31.105 -23.788  23.739  1.00  1.560          H  
ATOM   9219 2HG1 ILE B 579      31.052 -22.257  24.592  1.00  1.560          H  
ATOM   9220 1HG2 ILE B 579      29.422 -23.395  21.319  1.00  1.560          H  
ATOM   9221 2HG2 ILE B 579      30.553 -22.502  20.305  1.00  1.560          H  
ATOM   9222 3HG2 ILE B 579      31.120 -23.890  21.255  1.00  1.560          H  
ATOM   9223 1HD1 ILE B 579      29.128 -23.617  25.126  1.00  1.560          H  
ATOM   9224 2HD1 ILE B 579      28.630 -22.150  24.282  1.00  1.560          H  
ATOM   9225 3HD1 ILE B 579      28.655 -23.711  23.444  1.00  1.560          H  
ATOM   9226  N   PHE B 580      31.908 -19.792  20.698  1.00  0.940          N  
ATOM   9227  CA  PHE B 580      32.052 -19.104  19.419  1.00  0.930          C  
ATOM   9228  C   PHE B 580      33.516 -18.850  19.066  1.00  0.980          C  
ATOM   9229  O   PHE B 580      33.946 -19.077  17.932  1.00  0.950          O  
ATOM   9230  CB  PHE B 580      31.329 -17.760  19.436  1.00  1.310          C  
ATOM   9231  CG  PHE B 580      31.416 -17.012  18.133  1.00  1.310          C  
ATOM   9232  CD1 PHE B 580      30.501 -17.256  17.131  1.00  1.310          C  
ATOM   9233  CD2 PHE B 580      32.419 -16.082  17.899  1.00  1.310          C  
ATOM   9234  CE1 PHE B 580      30.575 -16.582  15.934  1.00  1.310          C  
ATOM   9235  CE2 PHE B 580      32.487 -15.411  16.710  1.00  1.310          C  
ATOM   9236  CZ  PHE B 580      31.561 -15.663  15.726  1.00  1.310          C  
ATOM   9237  H   PHE B 580      31.348 -19.345  21.433  1.00  1.130          H  
ATOM   9238  HA  PHE B 580      31.614 -19.730  18.642  1.00  1.120          H  
ATOM   9239 1HB  PHE B 580      30.275 -17.910  19.679  1.00  1.570          H  
ATOM   9240 2HB  PHE B 580      31.746 -17.129  20.221  1.00  1.570          H  
ATOM   9241  HD1 PHE B 580      29.714 -17.987  17.304  1.00  1.570          H  
ATOM   9242  HD2 PHE B 580      33.159 -15.880  18.678  1.00  1.570          H  
ATOM   9243  HE1 PHE B 580      29.850 -16.776  15.148  1.00  1.570          H  
ATOM   9244  HE2 PHE B 580      33.278 -14.679  16.542  1.00  1.570          H  
ATOM   9245  HZ  PHE B 580      31.617 -15.130  14.778  1.00  1.570          H  
ATOM   9246  N   CYS B 581      34.280 -18.317  20.019  1.00  1.110          N  
ATOM   9247  CA  CYS B 581      35.662 -17.977  19.755  1.00  1.190          C  
ATOM   9248  C   CYS B 581      36.467 -19.211  19.406  1.00  1.070          C  
ATOM   9249  O   CYS B 581      37.253 -19.187  18.461  1.00  1.070          O  
ATOM   9250  CB  CYS B 581      36.282 -17.328  20.976  1.00  1.630          C  
ATOM   9251  SG  CYS B 581      35.612 -15.725  21.343  1.00  1.630          S  
ATOM   9252  H   CYS B 581      33.890 -18.135  20.943  1.00  1.330          H  
ATOM   9253  HA  CYS B 581      35.694 -17.280  18.919  1.00  1.430          H  
ATOM   9254 1HB  CYS B 581      36.140 -17.969  21.851  1.00  1.960          H  
ATOM   9255 2HB  CYS B 581      37.337 -17.217  20.811  1.00  1.960          H  
ATOM   9256  HG  CYS B 581      34.478 -16.224  21.901  1.00  1.960          H  
ATOM   9257  N   PHE B 582      36.240 -20.312  20.124  1.00  0.990          N  
ATOM   9258  CA  PHE B 582      36.945 -21.548  19.848  1.00  0.920          C  
ATOM   9259  C   PHE B 582      36.700 -21.945  18.400  1.00  0.760          C  
ATOM   9260  O   PHE B 582      37.642 -22.292  17.683  1.00  0.700          O  
ATOM   9261  CB  PHE B 582      36.502 -22.626  20.805  1.00  1.320          C  
ATOM   9262  CG  PHE B 582      37.210 -23.908  20.651  1.00  1.320          C  
ATOM   9263  CD1 PHE B 582      38.464 -24.119  21.211  1.00  1.320          C  
ATOM   9264  CD2 PHE B 582      36.640 -24.901  19.954  1.00  1.320          C  
ATOM   9265  CE1 PHE B 582      39.086 -25.329  21.048  1.00  1.320          C  
ATOM   9266  CE2 PHE B 582      37.260 -26.085  19.790  1.00  1.320          C  
ATOM   9267  CZ  PHE B 582      38.473 -26.308  20.329  1.00  1.320          C  
ATOM   9268  H   PHE B 582      35.593 -20.283  20.920  1.00  1.190          H  
ATOM   9269  HA  PHE B 582      38.014 -21.379  19.982  1.00  1.100          H  
ATOM   9270 1HB  PHE B 582      36.646 -22.263  21.789  1.00  1.580          H  
ATOM   9271 2HB  PHE B 582      35.433 -22.802  20.684  1.00  1.580          H  
ATOM   9272  HD1 PHE B 582      38.942 -23.323  21.786  1.00  1.580          H  
ATOM   9273  HD2 PHE B 582      35.678 -24.728  19.526  1.00  1.580          H  
ATOM   9274  HE1 PHE B 582      40.056 -25.516  21.487  1.00  1.580          H  
ATOM   9275  HE2 PHE B 582      36.780 -26.858  19.217  1.00  1.580          H  
ATOM   9276  HZ  PHE B 582      38.945 -27.263  20.188  1.00  1.580          H  
ATOM   9277  N   TYR B 583      35.429 -21.900  17.969  1.00  0.730          N  
ATOM   9278  CA  TYR B 583      35.062 -22.220  16.593  1.00  0.700          C  
ATOM   9279  C   TYR B 583      35.879 -21.390  15.595  1.00  0.660          C  
ATOM   9280  O   TYR B 583      36.486 -21.940  14.664  1.00  0.650          O  
ATOM   9281  CB  TYR B 583      33.564 -21.965  16.390  1.00  0.990          C  
ATOM   9282  CG  TYR B 583      33.084 -22.140  15.005  1.00  0.990          C  
ATOM   9283  CD1 TYR B 583      32.785 -23.361  14.562  1.00  0.990          C  
ATOM   9284  CD2 TYR B 583      32.944 -21.071  14.180  1.00  0.990          C  
ATOM   9285  CE1 TYR B 583      32.348 -23.567  13.294  1.00  0.990          C  
ATOM   9286  CE2 TYR B 583      32.505 -21.276  12.919  1.00  0.990          C  
ATOM   9287  CZ  TYR B 583      32.209 -22.512  12.475  1.00  0.990          C  
ATOM   9288  OH  TYR B 583      31.790 -22.695  11.195  1.00  0.990          O  
ATOM   9289  H   TYR B 583      34.687 -21.645  18.634  1.00  0.880          H  
ATOM   9290  HA  TYR B 583      35.277 -23.269  16.414  1.00  0.840          H  
ATOM   9291 1HB  TYR B 583      32.997 -22.639  17.035  1.00  1.190          H  
ATOM   9292 2HB  TYR B 583      33.318 -20.967  16.688  1.00  1.190          H  
ATOM   9293  HD1 TYR B 583      32.900 -24.162  15.219  1.00  1.190          H  
ATOM   9294  HD2 TYR B 583      33.185 -20.070  14.525  1.00  1.190          H  
ATOM   9295  HE1 TYR B 583      32.116 -24.564  12.946  1.00  1.190          H  
ATOM   9296  HE2 TYR B 583      32.402 -20.469  12.261  1.00  1.190          H  
ATOM   9297  HH  TYR B 583      31.700 -23.633  11.020  1.00  1.190          H  
ATOM   9298  N   ILE B 584      35.919 -20.066  15.796  1.00  0.670          N  
ATOM   9299  CA  ILE B 584      36.653 -19.195  14.879  1.00  0.620          C  
ATOM   9300  C   ILE B 584      38.135 -19.507  14.857  1.00  0.600          C  
ATOM   9301  O   ILE B 584      38.742 -19.521  13.781  1.00  0.600          O  
ATOM   9302  CB  ILE B 584      36.468 -17.706  15.231  1.00  0.890          C  
ATOM   9303  CG1 ILE B 584      34.979 -17.283  15.050  1.00  0.890          C  
ATOM   9304  CG2 ILE B 584      37.446 -16.804  14.408  1.00  0.890          C  
ATOM   9305  CD1 ILE B 584      34.384 -17.417  13.654  1.00  0.890          C  
ATOM   9306  H   ILE B 584      35.385 -19.675  16.583  1.00  0.800          H  
ATOM   9307  HA  ILE B 584      36.285 -19.374  13.877  1.00  0.740          H  
ATOM   9308  HB  ILE B 584      36.689 -17.574  16.293  1.00  1.070          H  
ATOM   9309 1HG1 ILE B 584      34.369 -17.875  15.728  1.00  1.070          H  
ATOM   9310 2HG1 ILE B 584      34.901 -16.242  15.340  1.00  1.070          H  
ATOM   9311 1HG2 ILE B 584      37.304 -15.765  14.700  1.00  1.070          H  
ATOM   9312 2HG2 ILE B 584      38.482 -17.078  14.602  1.00  1.070          H  
ATOM   9313 3HG2 ILE B 584      37.251 -16.909  13.343  1.00  1.070          H  
ATOM   9314 1HD1 ILE B 584      33.368 -17.073  13.700  1.00  1.070          H  
ATOM   9315 2HD1 ILE B 584      34.936 -16.805  12.947  1.00  1.070          H  
ATOM   9316 3HD1 ILE B 584      34.392 -18.442  13.319  1.00  1.070          H  
ATOM   9317  N   TYR B 585      38.737 -19.710  16.021  1.00  0.600          N  
ATOM   9318  CA  TYR B 585      40.146 -20.037  16.050  1.00  0.600          C  
ATOM   9319  C   TYR B 585      40.408 -21.365  15.378  1.00  0.580          C  
ATOM   9320  O   TYR B 585      41.363 -21.484  14.609  1.00  0.560          O  
ATOM   9321  CB  TYR B 585      40.693 -19.950  17.458  1.00  0.840          C  
ATOM   9322  CG  TYR B 585      41.089 -18.527  17.796  1.00  0.840          C  
ATOM   9323  CD1 TYR B 585      40.176 -17.619  18.320  1.00  0.840          C  
ATOM   9324  CD2 TYR B 585      42.399 -18.138  17.585  1.00  0.840          C  
ATOM   9325  CE1 TYR B 585      40.572 -16.344  18.626  1.00  0.840          C  
ATOM   9326  CE2 TYR B 585      42.794 -16.860  17.892  1.00  0.840          C  
ATOM   9327  CZ  TYR B 585      41.887 -15.965  18.411  1.00  0.840          C  
ATOM   9328  OH  TYR B 585      42.288 -14.686  18.718  1.00  0.840          O  
ATOM   9329  H   TYR B 585      38.200 -19.640  16.892  1.00  0.720          H  
ATOM   9330  HA  TYR B 585      40.669 -19.285  15.470  1.00  0.720          H  
ATOM   9331 1HB  TYR B 585      39.930 -20.279  18.169  1.00  1.010          H  
ATOM   9332 2HB  TYR B 585      41.560 -20.596  17.570  1.00  1.010          H  
ATOM   9333  HD1 TYR B 585      39.159 -17.905  18.492  1.00  1.010          H  
ATOM   9334  HD2 TYR B 585      43.121 -18.847  17.176  1.00  1.010          H  
ATOM   9335  HE1 TYR B 585      39.854 -15.636  19.039  1.00  1.010          H  
ATOM   9336  HE2 TYR B 585      43.827 -16.554  17.726  1.00  1.010          H  
ATOM   9337  HH  TYR B 585      41.542 -14.187  19.060  1.00  1.010          H  
ATOM   9338  N   CYS B 586      39.533 -22.355  15.574  1.00  0.600          N  
ATOM   9339  CA  CYS B 586      39.755 -23.628  14.916  1.00  0.610          C  
ATOM   9340  C   CYS B 586      39.819 -23.399  13.415  1.00  0.590          C  
ATOM   9341  O   CYS B 586      40.721 -23.940  12.768  1.00  0.610          O  
ATOM   9342  CB  CYS B 586      38.643 -24.620  15.230  1.00  0.850          C  
ATOM   9343  SG  CYS B 586      38.642 -25.184  16.903  1.00  0.850          S  
ATOM   9344  H   CYS B 586      38.758 -22.233  16.229  1.00  0.720          H  
ATOM   9345  HA  CYS B 586      40.702 -24.043  15.256  1.00  0.730          H  
ATOM   9346 1HB  CYS B 586      37.679 -24.157  15.029  1.00  1.020          H  
ATOM   9347 2HB  CYS B 586      38.732 -25.477  14.591  1.00  1.020          H  
ATOM   9348  HG  CYS B 586      38.209 -24.005  17.440  1.00  1.020          H  
ATOM   9349  N   ILE B 587      38.931 -22.537  12.879  1.00  0.580          N  
ATOM   9350  CA  ILE B 587      38.943 -22.210  11.455  1.00  0.610          C  
ATOM   9351  C   ILE B 587      40.233 -21.548  11.047  1.00  0.610          C  
ATOM   9352  O   ILE B 587      40.790 -21.918  10.009  1.00  0.630          O  
ATOM   9353  CB  ILE B 587      37.775 -21.304  11.017  1.00  0.840          C  
ATOM   9354  CG1 ILE B 587      36.464 -22.085  11.104  1.00  0.840          C  
ATOM   9355  CG2 ILE B 587      38.025 -20.773   9.555  1.00  0.840          C  
ATOM   9356  CD1 ILE B 587      35.240 -21.236  10.971  1.00  0.840          C  
ATOM   9357  H   ILE B 587      38.191 -22.165  13.489  1.00  0.700          H  
ATOM   9358  HA  ILE B 587      38.864 -23.123  10.892  1.00  0.730          H  
ATOM   9359  HB  ILE B 587      37.695 -20.461  11.697  1.00  1.010          H  
ATOM   9360 1HG1 ILE B 587      36.453 -22.818  10.307  1.00  1.010          H  
ATOM   9361 2HG1 ILE B 587      36.416 -22.612  12.060  1.00  1.010          H  
ATOM   9362 1HG2 ILE B 587      37.216 -20.130   9.251  1.00  1.010          H  
ATOM   9363 2HG2 ILE B 587      38.943 -20.193   9.499  1.00  1.010          H  
ATOM   9364 3HG2 ILE B 587      38.092 -21.615   8.865  1.00  1.010          H  
ATOM   9365 1HD1 ILE B 587      34.391 -21.879  11.016  1.00  1.010          H  
ATOM   9366 2HD1 ILE B 587      35.207 -20.507  11.782  1.00  1.010          H  
ATOM   9367 3HD1 ILE B 587      35.232 -20.718  10.029  1.00  1.010          H  
ATOM   9368  N   LEU B 588      40.714 -20.577  11.825  1.00  0.650          N  
ATOM   9369  CA  LEU B 588      41.951 -19.896  11.471  1.00  0.740          C  
ATOM   9370  C   LEU B 588      43.120 -20.891  11.411  1.00  0.730          C  
ATOM   9371  O   LEU B 588      43.942 -20.833  10.485  1.00  0.770          O  
ATOM   9372  CB  LEU B 588      42.249 -18.798  12.507  1.00  1.000          C  
ATOM   9373  CG  LEU B 588      41.265 -17.572  12.545  1.00  1.000          C  
ATOM   9374  CD1 LEU B 588      41.608 -16.702  13.772  1.00  1.000          C  
ATOM   9375  CD2 LEU B 588      41.355 -16.758  11.243  1.00  1.000          C  
ATOM   9376  H   LEU B 588      40.166 -20.282  12.644  1.00  0.780          H  
ATOM   9377  HA  LEU B 588      41.834 -19.458  10.487  1.00  0.890          H  
ATOM   9378 1HB  LEU B 588      42.241 -19.256  13.493  1.00  1.200          H  
ATOM   9379 2HB  LEU B 588      43.248 -18.415  12.322  1.00  1.200          H  
ATOM   9380  HG  LEU B 588      40.248 -17.929  12.663  1.00  1.200          H  
ATOM   9381 1HD1 LEU B 588      40.919 -15.860  13.825  1.00  1.200          H  
ATOM   9382 2HD1 LEU B 588      41.520 -17.287  14.679  1.00  1.200          H  
ATOM   9383 3HD1 LEU B 588      42.626 -16.331  13.683  1.00  1.200          H  
ATOM   9384 1HD2 LEU B 588      40.664 -15.917  11.301  1.00  1.200          H  
ATOM   9385 2HD2 LEU B 588      42.372 -16.385  11.114  1.00  1.200          H  
ATOM   9386 3HD2 LEU B 588      41.086 -17.373  10.392  1.00  1.200          H  
ATOM   9387  N   PHE B 589      43.160 -21.847  12.342  1.00  0.730          N  
ATOM   9388  CA  PHE B 589      44.210 -22.859  12.312  1.00  0.780          C  
ATOM   9389  C   PHE B 589      44.001 -23.776  11.108  1.00  0.730          C  
ATOM   9390  O   PHE B 589      44.970 -24.171  10.452  1.00  0.740          O  
ATOM   9391  CB  PHE B 589      44.246 -23.674  13.609  1.00  1.070          C  
ATOM   9392  CG  PHE B 589      44.835 -22.921  14.782  1.00  1.070          C  
ATOM   9393  CD1 PHE B 589      44.024 -22.446  15.809  1.00  1.070          C  
ATOM   9394  CD2 PHE B 589      46.203 -22.676  14.852  1.00  1.070          C  
ATOM   9395  CE1 PHE B 589      44.551 -21.751  16.868  1.00  1.070          C  
ATOM   9396  CE2 PHE B 589      46.734 -21.981  15.918  1.00  1.070          C  
ATOM   9397  CZ  PHE B 589      45.905 -21.518  16.927  1.00  1.070          C  
ATOM   9398  H   PHE B 589      42.479 -21.822  13.110  1.00  0.880          H  
ATOM   9399  HA  PHE B 589      45.168 -22.355  12.194  1.00  0.940          H  
ATOM   9400 1HB  PHE B 589      43.225 -23.966  13.872  1.00  1.290          H  
ATOM   9401 2HB  PHE B 589      44.820 -24.585  13.458  1.00  1.290          H  
ATOM   9402  HD1 PHE B 589      42.965 -22.642  15.777  1.00  1.290          H  
ATOM   9403  HD2 PHE B 589      46.859 -23.038  14.055  1.00  1.290          H  
ATOM   9404  HE1 PHE B 589      43.899 -21.395  17.665  1.00  1.290          H  
ATOM   9405  HE2 PHE B 589      47.807 -21.796  15.967  1.00  1.290          H  
ATOM   9406  HZ  PHE B 589      46.325 -20.973  17.770  1.00  1.290          H  
ATOM   9407  N   GLY B 590      42.735 -24.120  10.824  1.00  0.700          N  
ATOM   9408  CA  GLY B 590      42.362 -24.953   9.687  1.00  0.700          C  
ATOM   9409  C   GLY B 590      42.769 -24.307   8.379  1.00  0.670          C  
ATOM   9410  O   GLY B 590      43.190 -25.003   7.456  1.00  0.690          O  
ATOM   9411  H   GLY B 590      41.992 -23.810  11.451  1.00  0.840          H  
ATOM   9412 1HA  GLY B 590      42.811 -25.931   9.776  1.00  0.840          H  
ATOM   9413 2HA  GLY B 590      41.289 -25.095   9.684  1.00  0.840          H  
ATOM   9414  N   SER B 591      42.654 -22.976   8.313  1.00  0.650          N  
ATOM   9415  CA  SER B 591      43.026 -22.199   7.143  1.00  0.660          C  
ATOM   9416  C   SER B 591      44.493 -22.395   6.894  1.00  0.660          C  
ATOM   9417  O   SER B 591      44.901 -22.676   5.767  1.00  0.710          O  
ATOM   9418  CB  SER B 591      42.694 -20.733   7.340  1.00  0.920          C  
ATOM   9419  OG  SER B 591      43.058 -19.979   6.219  1.00  0.920          O  
ATOM   9420  H   SER B 591      42.246 -22.496   9.113  1.00  0.780          H  
ATOM   9421  HA  SER B 591      42.486 -22.562   6.274  1.00  0.790          H  
ATOM   9422 1HB  SER B 591      41.626 -20.629   7.529  1.00  1.100          H  
ATOM   9423 2HB  SER B 591      43.211 -20.356   8.205  1.00  1.100          H  
ATOM   9424  HG  SER B 591      42.804 -19.076   6.418  1.00  1.100          H  
ATOM   9425  N   LEU B 592      45.309 -22.286   7.938  1.00  0.680          N  
ATOM   9426  CA  LEU B 592      46.726 -22.495   7.723  1.00  0.730          C  
ATOM   9427  C   LEU B 592      47.008 -23.960   7.334  1.00  0.710          C  
ATOM   9428  O   LEU B 592      47.776 -24.215   6.392  1.00  0.760          O  
ATOM   9429  CB  LEU B 592      47.496 -22.151   8.993  1.00  1.000          C  
ATOM   9430  CG  LEU B 592      47.464 -20.673   9.476  1.00  1.000          C  
ATOM   9431  CD1 LEU B 592      48.252 -20.600  10.802  1.00  1.000          C  
ATOM   9432  CD2 LEU B 592      48.004 -19.725   8.403  1.00  1.000          C  
ATOM   9433  H   LEU B 592      44.932 -21.994   8.848  1.00  0.820          H  
ATOM   9434  HA  LEU B 592      47.054 -21.869   6.902  1.00  0.880          H  
ATOM   9435 1HB  LEU B 592      47.077 -22.750   9.798  1.00  1.200          H  
ATOM   9436 2HB  LEU B 592      48.545 -22.437   8.854  1.00  1.200          H  
ATOM   9437  HG  LEU B 592      46.435 -20.388   9.701  1.00  1.200          H  
ATOM   9438 1HD1 LEU B 592      48.222 -19.582  11.188  1.00  1.200          H  
ATOM   9439 2HD1 LEU B 592      47.807 -21.276  11.532  1.00  1.200          H  
ATOM   9440 3HD1 LEU B 592      49.287 -20.888  10.623  1.00  1.200          H  
ATOM   9441 1HD2 LEU B 592      47.972 -18.704   8.781  1.00  1.200          H  
ATOM   9442 2HD2 LEU B 592      49.013 -19.994   8.166  1.00  1.200          H  
ATOM   9443 3HD2 LEU B 592      47.400 -19.785   7.510  1.00  1.200          H  
ATOM   9444  N   LEU B 593      46.321 -24.923   7.995  1.00  0.690          N  
ATOM   9445  CA  LEU B 593      46.528 -26.349   7.721  1.00  0.740          C  
ATOM   9446  C   LEU B 593      46.200 -26.723   6.293  1.00  0.740          C  
ATOM   9447  O   LEU B 593      46.908 -27.523   5.690  1.00  0.860          O  
ATOM   9448  CB  LEU B 593      45.664 -27.253   8.617  1.00  1.020          C  
ATOM   9449  CG  LEU B 593      45.986 -27.399  10.084  1.00  1.020          C  
ATOM   9450  CD1 LEU B 593      44.844 -28.128  10.784  1.00  1.020          C  
ATOM   9451  CD2 LEU B 593      47.254 -28.227  10.217  1.00  1.020          C  
ATOM   9452  H   LEU B 593      45.695 -24.648   8.758  1.00  0.830          H  
ATOM   9453  HA  LEU B 593      47.572 -26.573   7.894  1.00  0.890          H  
ATOM   9454 1HB  LEU B 593      44.632 -26.937   8.528  1.00  1.220          H  
ATOM   9455 2HB  LEU B 593      45.752 -28.238   8.222  1.00  1.220          H  
ATOM   9456  HG  LEU B 593      46.106 -26.433  10.539  1.00  1.220          H  
ATOM   9457 1HD1 LEU B 593      45.084 -28.245  11.840  1.00  1.220          H  
ATOM   9458 2HD1 LEU B 593      43.935 -27.565  10.696  1.00  1.220          H  
ATOM   9459 3HD1 LEU B 593      44.704 -29.107  10.334  1.00  1.220          H  
ATOM   9460 1HD2 LEU B 593      47.491 -28.361  11.265  1.00  1.220          H  
ATOM   9461 2HD2 LEU B 593      47.107 -29.204   9.753  1.00  1.220          H  
ATOM   9462 3HD2 LEU B 593      48.062 -27.730   9.737  1.00  1.220          H  
ATOM   9463  N   LEU B 594      45.128 -26.151   5.744  1.00  0.680          N  
ATOM   9464  CA  LEU B 594      44.765 -26.432   4.368  1.00  0.690          C  
ATOM   9465  C   LEU B 594      45.530 -25.555   3.403  1.00  0.730          C  
ATOM   9466  O   LEU B 594      45.869 -26.012   2.317  1.00  0.850          O  
ATOM   9467  CB  LEU B 594      43.277 -26.198   4.116  1.00  0.960          C  
ATOM   9468  CG  LEU B 594      42.277 -27.088   4.818  1.00  0.960          C  
ATOM   9469  CD1 LEU B 594      40.918 -26.547   4.519  1.00  0.960          C  
ATOM   9470  CD2 LEU B 594      42.370 -28.524   4.326  1.00  0.960          C  
ATOM   9471  H   LEU B 594      44.534 -25.552   6.320  1.00  0.820          H  
ATOM   9472  HA  LEU B 594      45.017 -27.462   4.148  1.00  0.830          H  
ATOM   9473 1HB  LEU B 594      43.050 -25.168   4.403  1.00  1.150          H  
ATOM   9474 2HB  LEU B 594      43.106 -26.299   3.065  1.00  1.150          H  
ATOM   9475  HG  LEU B 594      42.457 -27.053   5.896  1.00  1.150          H  
ATOM   9476 1HD1 LEU B 594      40.158 -27.138   5.016  1.00  1.150          H  
ATOM   9477 2HD1 LEU B 594      40.883 -25.531   4.871  1.00  1.150          H  
ATOM   9478 3HD1 LEU B 594      40.739 -26.563   3.450  1.00  1.150          H  
ATOM   9479 1HD2 LEU B 594      41.636 -29.125   4.844  1.00  1.150          H  
ATOM   9480 2HD2 LEU B 594      42.168 -28.565   3.295  1.00  1.150          H  
ATOM   9481 3HD2 LEU B 594      43.347 -28.925   4.507  1.00  1.150          H  
ATOM   9482  N   PHE B 595      45.861 -24.316   3.772  1.00  0.740          N  
ATOM   9483  CA  PHE B 595      46.529 -23.450   2.820  1.00  0.810          C  
ATOM   9484  C   PHE B 595      47.739 -24.064   2.211  1.00  0.990          C  
ATOM   9485  O   PHE B 595      47.866 -24.067   0.989  1.00  1.390          O  
ATOM   9486  CB  PHE B 595      47.014 -22.135   3.443  1.00  1.110          C  
ATOM   9487  CG  PHE B 595      47.877 -21.378   2.461  1.00  1.110          C  
ATOM   9488  CD1 PHE B 595      47.326 -20.660   1.422  1.00  1.110          C  
ATOM   9489  CD2 PHE B 595      49.273 -21.426   2.564  1.00  1.110          C  
ATOM   9490  CE1 PHE B 595      48.144 -20.021   0.517  1.00  1.110          C  
ATOM   9491  CE2 PHE B 595      50.072 -20.790   1.656  1.00  1.110          C  
ATOM   9492  CZ  PHE B 595      49.504 -20.089   0.630  1.00  1.110          C  
ATOM   9493  H   PHE B 595      45.586 -23.933   4.672  1.00  0.890          H  
ATOM   9494  HA  PHE B 595      45.841 -23.214   2.021  1.00  0.970          H  
ATOM   9495 1HB  PHE B 595      46.184 -21.513   3.734  1.00  1.330          H  
ATOM   9496 2HB  PHE B 595      47.595 -22.345   4.338  1.00  1.330          H  
ATOM   9497  HD1 PHE B 595      46.246 -20.610   1.311  1.00  1.330          H  
ATOM   9498  HD2 PHE B 595      49.727 -21.992   3.377  1.00  1.330          H  
ATOM   9499  HE1 PHE B 595      47.718 -19.472  -0.296  1.00  1.330          H  
ATOM   9500  HE2 PHE B 595      51.158 -20.848   1.749  1.00  1.330          H  
ATOM   9501  HZ  PHE B 595      50.129 -19.587  -0.098  1.00  1.330          H  
ATOM   9502  N   LEU B 596      48.639 -24.602   3.007  1.00  0.940          N  
ATOM   9503  CA  LEU B 596      49.851 -25.056   2.357  1.00  1.300          C  
ATOM   9504  C   LEU B 596      49.520 -26.220   1.357  1.00  1.480          C  
ATOM   9505  O   LEU B 596      50.034 -26.198   0.228  1.00  1.610          O  
ATOM   9506  CB  LEU B 596      50.937 -25.317   3.437  1.00  1.680          C  
ATOM   9507  CG  LEU B 596      52.383 -25.602   3.041  1.00  1.680          C  
ATOM   9508  CD1 LEU B 596      52.504 -26.977   2.452  1.00  1.680          C  
ATOM   9509  CD2 LEU B 596      52.890 -24.509   2.109  1.00  1.680          C  
ATOM   9510  H   LEU B 596      48.490 -24.608   4.026  1.00  1.130          H  
ATOM   9511  HA  LEU B 596      50.214 -24.227   1.765  1.00  1.560          H  
ATOM   9512 1HB  LEU B 596      50.989 -24.396   4.016  1.00  2.010          H  
ATOM   9513 2HB  LEU B 596      50.653 -26.059   4.109  1.00  2.010          H  
ATOM   9514  HG  LEU B 596      52.992 -25.597   3.948  1.00  2.010          H  
ATOM   9515 1HD1 LEU B 596      53.514 -27.155   2.227  1.00  2.010          H  
ATOM   9516 2HD1 LEU B 596      52.149 -27.704   3.164  1.00  2.010          H  
ATOM   9517 3HD1 LEU B 596      51.953 -27.079   1.548  1.00  2.010          H  
ATOM   9518 1HD2 LEU B 596      53.933 -24.699   1.869  1.00  2.010          H  
ATOM   9519 2HD2 LEU B 596      52.312 -24.492   1.192  1.00  2.010          H  
ATOM   9520 3HD2 LEU B 596      52.807 -23.543   2.604  1.00  2.010          H  
ATOM   9521  N   PRO B 597      48.767 -27.284   1.732  1.00  2.250          N  
ATOM   9522  CA  PRO B 597      48.278 -28.311   0.822  1.00  2.810          C  
ATOM   9523  C   PRO B 597      47.371 -27.858  -0.344  1.00  3.050          C  
ATOM   9524  O   PRO B 597      47.345 -28.562  -1.351  1.00  3.380          O  
ATOM   9525  CB  PRO B 597      47.495 -29.210   1.748  1.00  4.210          C  
ATOM   9526  CG  PRO B 597      48.114 -29.046   3.087  1.00  4.210          C  
ATOM   9527  CD  PRO B 597      48.552 -27.621   3.144  1.00  4.210          C  
ATOM   9528  HA  PRO B 597      49.146 -28.857   0.425  1.00  3.370          H  
ATOM   9529 1HB  PRO B 597      46.435 -28.914   1.741  1.00  5.060          H  
ATOM   9530 2HB  PRO B 597      47.573 -30.226   1.376  1.00  5.060          H  
ATOM   9531 1HG  PRO B 597      47.380 -29.284   3.878  1.00  5.060          H  
ATOM   9532 2HG  PRO B 597      48.939 -29.759   3.203  1.00  5.060          H  
ATOM   9533 1HD  PRO B 597      47.811 -27.001   3.588  1.00  5.060          H  
ATOM   9534 2HD  PRO B 597      49.450 -27.643   3.699  1.00  5.060          H  
ATOM   9535  N   ILE B 598      46.654 -26.706  -0.235  1.00  3.330          N  
ATOM   9536  CA  ILE B 598      45.793 -26.178  -1.327  1.00  4.220          C  
ATOM   9537  C   ILE B 598      46.741 -25.519  -2.310  1.00  4.260          C  
ATOM   9538  O   ILE B 598      46.606 -25.634  -3.524  1.00  5.030          O  
ATOM   9539  CB  ILE B 598      44.798 -25.069  -0.898  1.00  5.550          C  
ATOM   9540  CG1 ILE B 598      43.806 -25.537   0.059  1.00  5.550          C  
ATOM   9541  CG2 ILE B 598      43.952 -24.736  -2.181  1.00  5.550          C  
ATOM   9542  CD1 ILE B 598      43.094 -24.457   0.807  1.00  5.550          C  
ATOM   9543  H   ILE B 598      46.638 -26.196   0.653  1.00  4.000          H  
ATOM   9544  HA  ILE B 598      45.266 -26.995  -1.819  1.00  5.060          H  
ATOM   9545  HB  ILE B 598      45.328 -24.190  -0.519  1.00  6.660          H  
ATOM   9546 1HG1 ILE B 598      43.063 -26.042  -0.513  1.00  6.660          H  
ATOM   9547 2HG1 ILE B 598      44.246 -26.225   0.725  1.00  6.660          H  
ATOM   9548 1HG2 ILE B 598      43.220 -23.963  -1.984  1.00  6.660          H  
ATOM   9549 2HG2 ILE B 598      44.575 -24.421  -2.955  1.00  6.660          H  
ATOM   9550 3HG2 ILE B 598      43.437 -25.635  -2.514  1.00  6.660          H  
ATOM   9551 1HD1 ILE B 598      42.335 -24.901   1.443  1.00  6.660          H  
ATOM   9552 2HD1 ILE B 598      43.799 -23.919   1.414  1.00  6.660          H  
ATOM   9553 3HD1 ILE B 598      42.630 -23.769   0.142  1.00  6.660          H  
ATOM   9554  N   ALA B 599      47.699 -24.774  -1.729  1.00  3.900          N  
ATOM   9555  CA  ALA B 599      48.764 -24.052  -2.401  1.00  4.510          C  
ATOM   9556  C   ALA B 599      49.575 -25.043  -3.223  1.00  4.880          C  
ATOM   9557  O   ALA B 599      50.118 -24.690  -4.284  1.00  5.700          O  
ATOM   9558  CB  ALA B 599      49.628 -23.348  -1.370  1.00  6.070          C  
ATOM   9559  H   ALA B 599      47.691 -24.702  -0.713  1.00  4.680          H  
ATOM   9560  HA  ALA B 599      48.323 -23.321  -3.075  1.00  5.410          H  
ATOM   9561 1HB  ALA B 599      50.401 -22.846  -1.828  1.00  7.280          H  
ATOM   9562 2HB  ALA B 599      49.014 -22.650  -0.807  1.00  7.280          H  
ATOM   9563 3HB  ALA B 599      50.052 -24.055  -0.702  1.00  7.280          H  
ATOM   9564  N   LEU B 600      49.581 -26.293  -2.713  1.00  4.580          N  
ATOM   9565  CA  LEU B 600      50.197 -27.501  -3.241  1.00  5.190          C  
ATOM   9566  C   LEU B 600      51.706 -27.445  -3.212  1.00  5.760          C  
ATOM   9567  O   LEU B 600      52.397 -27.811  -4.162  1.00  6.280          O  
ATOM   9568  CB  LEU B 600      49.610 -27.758  -4.660  1.00  7.020          C  
ATOM   9569  CG  LEU B 600      50.043 -29.031  -5.504  1.00  7.020          C  
ATOM   9570  CD1 LEU B 600      49.673 -30.325  -4.767  1.00  7.020          C  
ATOM   9571  CD2 LEU B 600      49.302 -28.965  -6.846  1.00  7.020          C  
ATOM   9572  H   LEU B 600      49.172 -26.388  -1.784  1.00  5.500          H  
ATOM   9573  HA  LEU B 600      49.881 -28.323  -2.601  1.00  6.230          H  
ATOM   9574 1HB  LEU B 600      48.521 -27.807  -4.551  1.00  8.430          H  
ATOM   9575 2HB  LEU B 600      49.830 -26.894  -5.285  1.00  8.430          H  
ATOM   9576  HG  LEU B 600      51.106 -29.027  -5.689  1.00  8.430          H  
ATOM   9577 1HD1 LEU B 600      49.954 -31.185  -5.373  1.00  8.430          H  
ATOM   9578 2HD1 LEU B 600      50.200 -30.365  -3.824  1.00  8.430          H  
ATOM   9579 3HD1 LEU B 600      48.594 -30.345  -4.586  1.00  8.430          H  
ATOM   9580 1HD2 LEU B 600      49.575 -29.821  -7.459  1.00  8.430          H  
ATOM   9581 2HD2 LEU B 600      48.221 -28.976  -6.661  1.00  8.430          H  
ATOM   9582 3HD2 LEU B 600      49.573 -28.039  -7.367  1.00  8.430          H  
ATOM   9583  N   GLN B 601      52.220 -26.981  -2.082  1.00  5.900          N  
ATOM   9584  CA  GLN B 601      53.658 -26.949  -1.882  1.00  6.510          C  
ATOM   9585  C   GLN B 601      54.053 -28.152  -1.026  1.00  6.940          C  
ATOM   9586  O   GLN B 601      53.326 -28.541  -0.109  1.00  7.620          O  
ATOM   9587  CB  GLN B 601      54.053 -25.649  -1.220  1.00  8.870          C  
ATOM   9588  CG  GLN B 601      53.608 -24.419  -2.000  1.00  8.870          C  
ATOM   9589  CD  GLN B 601      54.293 -24.326  -3.336  1.00  8.870          C  
ATOM   9590  OE1 GLN B 601      55.525 -24.324  -3.385  1.00  8.870          O  
ATOM   9591  NE2 GLN B 601      53.536 -24.258  -4.419  1.00  8.870          N  
ATOM   9592  H   GLN B 601      51.572 -26.695  -1.338  1.00  7.080          H  
ATOM   9593  HA  GLN B 601      54.162 -27.035  -2.848  1.00  7.810          H  
ATOM   9594 1HB  GLN B 601      53.622 -25.624  -0.255  1.00 10.640          H  
ATOM   9595 2HB  GLN B 601      55.132 -25.612  -1.103  1.00 10.640          H  
ATOM   9596 1HG  GLN B 601      52.534 -24.473  -2.171  1.00 10.640          H  
ATOM   9597 2HG  GLN B 601      53.848 -23.529  -1.422  1.00 10.640          H  
ATOM   9598 1HE2 GLN B 601      53.963 -24.204  -5.325  1.00 10.640          H  
ATOM   9599 2HE2 GLN B 601      52.527 -24.280  -4.356  1.00 10.640          H  
ATOM   9600  N   ASP B 602      55.235 -28.722  -1.242  1.00  6.930          N  
ATOM   9601  CA  ASP B 602      55.629 -29.881  -0.428  1.00  7.330          C  
ATOM   9602  C   ASP B 602      56.306 -29.482   0.890  1.00  7.330          C  
ATOM   9603  O   ASP B 602      57.488 -29.750   1.103  1.00  7.830          O  
ATOM   9604  CB  ASP B 602      56.552 -30.805  -1.237  1.00 10.100          C  
ATOM   9605  CG  ASP B 602      56.765 -32.191  -0.593  1.00 10.100          C  
ATOM   9606  OD1 ASP B 602      55.990 -32.549   0.271  1.00 10.100          O  
ATOM   9607  OD2 ASP B 602      57.677 -32.886  -0.996  1.00 10.100          O  
ATOM   9608  H   ASP B 602      55.833 -28.389  -1.985  1.00  8.320          H  
ATOM   9609  HA  ASP B 602      54.731 -30.445  -0.182  1.00  8.800          H  
ATOM   9610 1HB  ASP B 602      56.133 -30.951  -2.232  1.00 12.120          H  
ATOM   9611 2HB  ASP B 602      57.524 -30.329  -1.359  1.00 12.120          H  
ATOM   9612  N   ASN B 603      55.546 -28.809   1.752  1.00  6.950          N  
ATOM   9613  CA  ASN B 603      56.029 -28.342   3.058  1.00  7.190          C  
ATOM   9614  C   ASN B 603      55.024 -28.567   4.196  1.00  6.560          C  
ATOM   9615  O   ASN B 603      55.041 -27.842   5.191  1.00  6.350          O  
ATOM   9616  CB  ASN B 603      56.415 -26.868   3.003  1.00  9.970          C  
ATOM   9617  CG  ASN B 603      57.626 -26.595   2.161  1.00  9.970          C  
ATOM   9618  OD1 ASN B 603      58.753 -26.912   2.558  1.00  9.970          O  
ATOM   9619  ND2 ASN B 603      57.429 -25.997   1.015  1.00  9.970          N  
ATOM   9620  H   ASN B 603      54.583 -28.644   1.446  1.00  8.340          H  
ATOM   9621  HA  ASN B 603      56.921 -28.917   3.308  1.00  8.630          H  
ATOM   9622 1HB  ASN B 603      55.595 -26.287   2.608  1.00 11.960          H  
ATOM   9623 2HB  ASN B 603      56.610 -26.506   4.011  1.00 11.960          H  
ATOM   9624 1HD2 ASN B 603      58.209 -25.786   0.420  1.00 11.960          H  
ATOM   9625 2HD2 ASN B 603      56.506 -25.743   0.739  1.00 11.960          H  
ATOM   9626  N   TYR B 604      54.172 -29.582   4.076  1.00  6.580          N  
ATOM   9627  CA  TYR B 604      53.122 -29.838   5.070  1.00  6.420          C  
ATOM   9628  C   TYR B 604      53.572 -29.893   6.515  1.00  6.140          C  
ATOM   9629  O   TYR B 604      52.941 -29.314   7.395  1.00  6.290          O  
ATOM   9630  CB  TYR B 604      52.369 -31.116   4.762  1.00  9.050          C  
ATOM   9631  CG  TYR B 604      51.414 -31.437   5.858  1.00  9.050          C  
ATOM   9632  CD1 TYR B 604      50.234 -30.723   5.980  1.00  9.050          C  
ATOM   9633  CD2 TYR B 604      51.713 -32.450   6.752  1.00  9.050          C  
ATOM   9634  CE1 TYR B 604      49.364 -31.021   6.990  1.00  9.050          C  
ATOM   9635  CE2 TYR B 604      50.839 -32.748   7.760  1.00  9.050          C  
ATOM   9636  CZ  TYR B 604      49.662 -32.036   7.882  1.00  9.050          C  
ATOM   9637  OH  TYR B 604      48.780 -32.332   8.897  1.00  9.050          O  
ATOM   9638  H   TYR B 604      54.227 -30.169   3.254  1.00  7.900          H  
ATOM   9639  HA  TYR B 604      52.407 -29.023   5.009  1.00  7.700          H  
ATOM   9640 1HB  TYR B 604      51.812 -31.011   3.831  1.00 10.860          H  
ATOM   9641 2HB  TYR B 604      53.068 -31.945   4.654  1.00 10.860          H  
ATOM   9642  HD1 TYR B 604      50.002 -29.925   5.284  1.00 10.860          H  
ATOM   9643  HD2 TYR B 604      52.643 -33.012   6.649  1.00 10.860          H  
ATOM   9644  HE1 TYR B 604      48.447 -30.456   7.089  1.00 10.860          H  
ATOM   9645  HE2 TYR B 604      51.073 -33.548   8.464  1.00 10.860          H  
ATOM   9646  HH  TYR B 604      49.158 -33.011   9.462  1.00 10.860          H  
ATOM   9647  N   GLN B 605      54.649 -30.588   6.789  1.00  5.980          N  
ATOM   9648  CA  GLN B 605      55.115 -30.758   8.154  1.00  5.800          C  
ATOM   9649  C   GLN B 605      55.421 -29.436   8.889  1.00  5.450          C  
ATOM   9650  O   GLN B 605      55.560 -29.430  10.114  1.00  5.640          O  
ATOM   9651  CB  GLN B 605      56.307 -31.713   8.171  1.00  8.190          C  
ATOM   9652  CG  GLN B 605      55.927 -33.170   7.786  1.00  8.190          C  
ATOM   9653  CD  GLN B 605      55.893 -33.439   6.275  1.00  8.190          C  
ATOM   9654  OE1 GLN B 605      55.728 -32.521   5.460  1.00  8.190          O  
ATOM   9655  NE2 GLN B 605      56.048 -34.701   5.902  1.00  8.190          N  
ATOM   9656  H   GLN B 605      55.146 -31.035   6.021  1.00  7.180          H  
ATOM   9657  HA  GLN B 605      54.313 -31.245   8.709  1.00  6.960          H  
ATOM   9658 1HB  GLN B 605      57.068 -31.359   7.479  1.00  9.830          H  
ATOM   9659 2HB  GLN B 605      56.746 -31.729   9.167  1.00  9.830          H  
ATOM   9660 1HG  GLN B 605      56.652 -33.847   8.234  1.00  9.830          H  
ATOM   9661 2HG  GLN B 605      54.932 -33.380   8.183  1.00  9.830          H  
ATOM   9662 1HE2 GLN B 605      56.041 -34.941   4.930  1.00  9.830          H  
ATOM   9663 2HE2 GLN B 605      56.176 -35.417   6.591  1.00  9.830          H  
ATOM   9664  N   LYS B 606      55.575 -28.333   8.147  1.00  5.290          N  
ATOM   9665  CA  LYS B 606      55.852 -27.017   8.706  1.00  5.390          C  
ATOM   9666  C   LYS B 606      54.695 -26.051   8.448  1.00  5.580          C  
ATOM   9667  O   LYS B 606      54.904 -24.840   8.370  1.00  5.800          O  
ATOM   9668  CB  LYS B 606      57.146 -26.442   8.130  1.00  7.510          C  
ATOM   9669  CG  LYS B 606      58.411 -27.279   8.398  1.00  7.510          C  
ATOM   9670  CD  LYS B 606      58.766 -27.334   9.894  1.00  7.510          C  
ATOM   9671  CE  LYS B 606      60.078 -28.077  10.128  1.00  7.510          C  
ATOM   9672  NZ  LYS B 606      60.419 -28.169  11.581  1.00  7.510          N  
ATOM   9673  H   LYS B 606      55.434 -28.395   7.134  1.00  6.350          H  
ATOM   9674  HA  LYS B 606      55.946 -27.109   9.786  1.00  6.470          H  
ATOM   9675 1HB  LYS B 606      57.036 -26.340   7.046  1.00  9.010          H  
ATOM   9676 2HB  LYS B 606      57.310 -25.445   8.536  1.00  9.010          H  
ATOM   9677 1HG  LYS B 606      58.245 -28.295   8.042  1.00  9.010          H  
ATOM   9678 2HG  LYS B 606      59.246 -26.853   7.846  1.00  9.010          H  
ATOM   9679 1HD  LYS B 606      58.846 -26.320  10.291  1.00  9.010          H  
ATOM   9680 2HD  LYS B 606      57.986 -27.861  10.442  1.00  9.010          H  
ATOM   9681 1HE  LYS B 606      59.992 -29.083   9.721  1.00  9.010          H  
ATOM   9682 2HE  LYS B 606      60.882 -27.552   9.611  1.00  9.010          H  
ATOM   9683 1HZ  LYS B 606      61.292 -28.667  11.694  1.00  9.010          H  
ATOM   9684 2HZ  LYS B 606      60.512 -27.239  11.970  1.00  9.010          H  
ATOM   9685 3HZ  LYS B 606      59.685 -28.665  12.070  1.00  9.010          H  
ATOM   9686  N   VAL B 607      53.489 -26.587   8.258  1.00  5.860          N  
ATOM   9687  CA  VAL B 607      52.314 -25.761   8.006  1.00  6.400          C  
ATOM   9688  C   VAL B 607      51.790 -24.981   9.224  1.00  6.660          C  
ATOM   9689  O   VAL B 607      51.338 -23.841   9.075  1.00  7.170          O  
ATOM   9690  CB  VAL B 607      51.200 -26.626   7.370  1.00  8.740          C  
ATOM   9691  CG1 VAL B 607      50.588 -27.637   8.338  1.00  8.740          C  
ATOM   9692  CG2 VAL B 607      50.138 -25.741   6.889  1.00  8.740          C  
ATOM   9693  H   VAL B 607      53.397 -27.605   8.263  1.00  7.030          H  
ATOM   9694  HA  VAL B 607      52.601 -25.026   7.253  1.00  7.680          H  
ATOM   9695  HB  VAL B 607      51.633 -27.177   6.539  1.00 10.490          H  
ATOM   9696 1HG1 VAL B 607      49.825 -28.208   7.816  1.00 10.490          H  
ATOM   9697 2HG1 VAL B 607      51.329 -28.309   8.723  1.00 10.490          H  
ATOM   9698 3HG1 VAL B 607      50.144 -27.143   9.140  1.00 10.490          H  
ATOM   9699 1HG2 VAL B 607      49.371 -26.332   6.393  1.00 10.490          H  
ATOM   9700 2HG2 VAL B 607      49.697 -25.202   7.716  1.00 10.490          H  
ATOM   9701 3HG2 VAL B 607      50.545 -25.028   6.202  1.00 10.490          H  
ATOM   9702  N   VAL B 608      51.806 -25.571  10.420  1.00  6.670          N  
ATOM   9703  CA  VAL B 608      51.300 -24.814  11.553  1.00  7.310          C  
ATOM   9704  C   VAL B 608      52.201 -24.785  12.783  1.00  7.440          C  
ATOM   9705  O   VAL B 608      52.895 -25.764  13.060  1.00  7.620          O  
ATOM   9706  CB  VAL B 608      49.886 -25.288  11.996  1.00  9.980          C  
ATOM   9707  CG1 VAL B 608      48.857 -24.973  10.925  1.00  9.980          C  
ATOM   9708  CG2 VAL B 608      49.909 -26.769  12.292  1.00  9.980          C  
ATOM   9709  H   VAL B 608      52.194 -26.498  10.521  1.00  8.000          H  
ATOM   9710  HA  VAL B 608      51.191 -23.829  11.168  1.00  8.770          H  
ATOM   9711  HB  VAL B 608      49.596 -24.753  12.897  1.00 11.970          H  
ATOM   9712 1HG1 VAL B 608      47.879 -25.279  11.265  1.00 11.970          H  
ATOM   9713 2HG1 VAL B 608      48.864 -23.910  10.758  1.00 11.970          H  
ATOM   9714 3HG1 VAL B 608      49.079 -25.466  10.012  1.00 11.970          H  
ATOM   9715 1HG2 VAL B 608      48.921 -27.079  12.619  1.00 11.970          H  
ATOM   9716 2HG2 VAL B 608      50.186 -27.322  11.410  1.00 11.970          H  
ATOM   9717 3HG2 VAL B 608      50.627 -26.981  13.082  1.00 11.970          H  
ATOM   9718  N   SER B 609      52.155 -23.678  13.554  1.00  7.620          N  
ATOM   9719  CA  SER B 609      51.373 -22.460  13.250  1.00  8.130          C  
ATOM   9720  C   SER B 609      52.225 -21.417  12.523  1.00  8.600          C  
ATOM   9721  O   SER B 609      52.948 -20.653  13.165  1.00  9.320          O  
ATOM   9722  CB  SER B 609      50.828 -21.858  14.519  1.00 11.180          C  
ATOM   9723  OG  SER B 609      50.100 -20.702  14.229  1.00 11.180          O  
ATOM   9724  H   SER B 609      52.712 -23.669  14.395  1.00  9.140          H  
ATOM   9725  HA  SER B 609      50.503 -22.672  12.653  1.00  9.760          H  
ATOM   9726 1HB  SER B 609      50.184 -22.582  15.017  1.00 13.410          H  
ATOM   9727 2HB  SER B 609      51.647 -21.621  15.194  1.00 13.410          H  
ATOM   9728  HG  SER B 609      49.784 -20.369  15.072  1.00 13.410          H  
ATOM   9729  N   TYR B 610      52.142 -21.365  11.186  1.00  8.440          N  
ATOM   9730  CA  TYR B 610      52.949 -20.425  10.431  1.00  9.140          C  
ATOM   9731  C   TYR B 610      52.030 -19.720   9.451  1.00  9.750          C  
ATOM   9732  O   TYR B 610      51.262 -20.373   8.753  1.00  9.650          O  
ATOM   9733  CB  TYR B 610      54.071 -21.164   9.700  1.00 12.520          C  
ATOM   9734  CG  TYR B 610      55.004 -21.928  10.633  1.00 12.520          C  
ATOM   9735  CD1 TYR B 610      54.732 -23.247  10.932  1.00 12.520          C  
ATOM   9736  CD2 TYR B 610      56.110 -21.316  11.189  1.00 12.520          C  
ATOM   9737  CE1 TYR B 610      55.541 -23.963  11.767  1.00 12.520          C  
ATOM   9738  CE2 TYR B 610      56.932 -22.032  12.038  1.00 12.520          C  
ATOM   9739  CZ  TYR B 610      56.647 -23.354  12.326  1.00 12.520          C  
ATOM   9740  OH  TYR B 610      57.466 -24.068  13.170  1.00 12.520          O  
ATOM   9741  H   TYR B 610      51.562 -22.016  10.651  1.00 10.130          H  
ATOM   9742  HA  TYR B 610      53.373 -19.681  11.104  1.00 10.970          H  
ATOM   9743 1HB  TYR B 610      53.635 -21.881   8.997  1.00 15.020          H  
ATOM   9744 2HB  TYR B 610      54.662 -20.456   9.123  1.00 15.020          H  
ATOM   9745  HD1 TYR B 610      53.870 -23.717  10.495  1.00 15.020          H  
ATOM   9746  HD2 TYR B 610      56.332 -20.275  10.963  1.00 15.020          H  
ATOM   9747  HE1 TYR B 610      55.308 -25.006  11.986  1.00 15.020          H  
ATOM   9748  HE2 TYR B 610      57.805 -21.553  12.481  1.00 15.020          H  
ATOM   9749  HH  TYR B 610      57.104 -24.948  13.295  1.00 15.020          H  
ATOM   9750  N   GLY B 611      52.108 -18.396   9.396  1.00 10.580          N  
ATOM   9751  CA  GLY B 611      51.244 -17.603   8.525  1.00 11.310          C  
ATOM   9752  C   GLY B 611      52.000 -16.833   7.458  1.00 12.170          C  
ATOM   9753  O   GLY B 611      52.884 -17.359   6.783  1.00 12.570          O  
ATOM   9754  H   GLY B 611      52.776 -17.923   9.989  1.00 12.700          H  
ATOM   9755 1HA  GLY B 611      50.527 -18.256   8.038  1.00 13.570          H  
ATOM   9756 2HA  GLY B 611      50.666 -16.909   9.133  1.00 13.570          H  
ATOM   9757  N   ILE B 612      51.596 -15.583   7.293  1.00 12.580          N  
ATOM   9758  CA  ILE B 612      52.146 -14.655   6.317  1.00 13.530          C  
ATOM   9759  C   ILE B 612      53.258 -13.842   6.961  1.00 13.710          C  
ATOM   9760  O   ILE B 612      53.090 -13.341   8.078  1.00 14.410          O  
ATOM   9761  CB  ILE B 612      51.033 -13.737   5.773  1.00 18.560          C  
ATOM   9762  CG1 ILE B 612      49.981 -14.613   5.052  1.00 18.560          C  
ATOM   9763  CG2 ILE B 612      51.619 -12.666   4.816  1.00 18.560          C  
ATOM   9764  CD1 ILE B 612      48.688 -13.912   4.719  1.00 18.560          C  
ATOM   9765  H   ILE B 612      50.860 -15.247   7.898  1.00 15.100          H  
ATOM   9766  HA  ILE B 612      52.571 -15.221   5.489  1.00 16.240          H  
ATOM   9767  HB  ILE B 612      50.537 -13.231   6.605  1.00 22.270          H  
ATOM   9768 1HG1 ILE B 612      50.418 -14.978   4.132  1.00 22.270          H  
ATOM   9769 2HG1 ILE B 612      49.741 -15.466   5.680  1.00 22.270          H  
ATOM   9770 1HG2 ILE B 612      50.836 -12.024   4.441  1.00 22.270          H  
ATOM   9771 2HG2 ILE B 612      52.343 -12.048   5.342  1.00 22.270          H  
ATOM   9772 3HG2 ILE B 612      52.095 -13.161   3.985  1.00 22.270          H  
ATOM   9773 1HD1 ILE B 612      48.018 -14.603   4.228  1.00 22.270          H  
ATOM   9774 2HD1 ILE B 612      48.232 -13.568   5.641  1.00 22.270          H  
ATOM   9775 3HD1 ILE B 612      48.864 -13.070   4.065  1.00 22.270          H  
ATOM   9776  N   ASP B 613      54.390 -13.728   6.274  1.00 13.200          N  
ATOM   9777  CA  ASP B 613      55.530 -12.988   6.791  1.00 13.420          C  
ATOM   9778  C   ASP B 613      55.097 -11.616   7.296  1.00 13.750          C  
ATOM   9779  O   ASP B 613      54.212 -10.953   6.735  1.00 13.860          O  
ATOM   9780  CB  ASP B 613      56.624 -12.828   5.729  1.00 18.700          C  
ATOM   9781  CG  ASP B 613      57.337 -14.118   5.378  1.00 18.700          C  
ATOM   9782  OD1 ASP B 613      57.168 -15.085   6.073  1.00 18.700          O  
ATOM   9783  OD2 ASP B 613      58.033 -14.134   4.399  1.00 18.700          O  
ATOM   9784  H   ASP B 613      54.473 -14.218   5.394  1.00 15.840          H  
ATOM   9785  HA  ASP B 613      55.950 -13.544   7.629  1.00 16.100          H  
ATOM   9786 1HB  ASP B 613      56.216 -12.417   4.836  1.00 22.440          H  
ATOM   9787 2HB  ASP B 613      57.372 -12.119   6.092  1.00 22.440          H  
ATOM   9788  N   TRP B 614      55.708 -11.231   8.414  1.00 14.080          N  
ATOM   9789  CA  TRP B 614      55.488  -9.975   9.136  1.00 14.560          C  
ATOM   9790  C   TRP B 614      54.072  -9.836   9.688  1.00 14.610          C  
ATOM   9791  O   TRP B 614      53.706  -8.765  10.175  1.00 14.880          O  
ATOM   9792  CB  TRP B 614      55.730  -8.767   8.218  1.00 20.190          C  
ATOM   9793  CG  TRP B 614      57.039  -8.787   7.516  1.00 20.190          C  
ATOM   9794  CD1 TRP B 614      58.251  -8.513   8.055  1.00 20.190          C  
ATOM   9795  CD2 TRP B 614      57.279  -9.070   6.110  1.00 20.190          C  
ATOM   9796  NE1 TRP B 614      59.225  -8.622   7.101  1.00 20.190          N  
ATOM   9797  CE2 TRP B 614      58.647  -8.963   5.907  1.00 20.190          C  
ATOM   9798  CE3 TRP B 614      56.448  -9.400   5.023  1.00 20.190          C  
ATOM   9799  CZ2 TRP B 614      59.220  -9.181   4.670  1.00 20.190          C  
ATOM   9800  CZ3 TRP B 614      57.024  -9.614   3.786  1.00 20.190          C  
ATOM   9801  CH2 TRP B 614      58.372  -9.510   3.615  1.00 20.190          C  
ATOM   9802  H   TRP B 614      56.402 -11.862   8.792  1.00 16.900          H  
ATOM   9803  HA  TRP B 614      56.186  -9.934   9.970  1.00 17.470          H  
ATOM   9804 1HB  TRP B 614      54.939  -8.698   7.478  1.00 24.230          H  
ATOM   9805 2HB  TRP B 614      55.685  -7.856   8.811  1.00 24.230          H  
ATOM   9806  HD1 TRP B 614      58.426  -8.248   9.097  1.00 24.230          H  
ATOM   9807  HE1 TRP B 614      60.215  -8.472   7.251  1.00 24.230          H  
ATOM   9808  HE3 TRP B 614      55.372  -9.491   5.152  1.00 24.230          H  
ATOM   9809  HZ2 TRP B 614      60.296  -9.099   4.510  1.00 24.230          H  
ATOM   9810  HZ3 TRP B 614      56.382  -9.870   2.952  1.00 24.230          H  
ATOM   9811  HH2 TRP B 614      58.795  -9.689   2.627  1.00 24.230          H  
ATOM   9812  N   GLN B 615      53.302 -10.932   9.666  1.00 14.480          N  
ATOM   9813  CA  GLN B 615      51.923 -11.013  10.133  1.00 14.700          C  
ATOM   9814  C   GLN B 615      51.024 -10.054   9.359  1.00 14.700          C  
ATOM   9815  O   GLN B 615      49.959  -9.659   9.841  1.00 15.030          O  
ATOM   9816  CB  GLN B 615      51.816 -10.706  11.641  1.00 20.490          C  
ATOM   9817  CG  GLN B 615      52.621 -11.634  12.547  1.00 20.490          C  
ATOM   9818  CD  GLN B 615      52.376 -11.359  14.037  1.00 20.490          C  
ATOM   9819  OE1 GLN B 615      51.255 -11.051  14.453  1.00 20.490          O  
ATOM   9820  NE2 GLN B 615      53.427 -11.472  14.844  1.00 20.490          N  
ATOM   9821  H   GLN B 615      53.660 -11.783   9.223  1.00 17.380          H  
ATOM   9822  HA  GLN B 615      51.563 -12.027   9.951  1.00 17.640          H  
ATOM   9823 1HB  GLN B 615      52.128  -9.684  11.839  1.00 24.590          H  
ATOM   9824 2HB  GLN B 615      50.773 -10.783  11.942  1.00 24.590          H  
ATOM   9825 1HG  GLN B 615      52.339 -12.663  12.333  1.00 24.590          H  
ATOM   9826 2HG  GLN B 615      53.680 -11.487  12.342  1.00 24.590          H  
ATOM   9827 1HE2 GLN B 615      53.325 -11.304  15.827  1.00 24.590          H  
ATOM   9828 2HE2 GLN B 615      54.321 -11.724  14.474  1.00 24.590          H  
ATOM   9829  N   GLY B 616      51.424  -9.718   8.135  1.00 14.470          N  
ATOM   9830  CA  GLY B 616      50.638  -8.821   7.309  1.00 14.550          C  
ATOM   9831  C   GLY B 616      49.875  -9.575   6.248  1.00 14.050          C  
ATOM   9832  O   GLY B 616      49.599 -10.767   6.375  1.00 13.860          O  
ATOM   9833  H   GLY B 616      52.317 -10.080   7.781  1.00 17.360          H  
ATOM   9834 1HA  GLY B 616      49.944  -8.254   7.930  1.00 17.460          H  
ATOM   9835 2HA  GLY B 616      51.295  -8.091   6.839  1.00 17.460          H  
ATOM   9836  N   LYS B 617      49.493  -8.848   5.205  1.00 13.960          N  
ATOM   9837  CA  LYS B 617      48.770  -9.371   4.058  1.00 13.670          C  
ATOM   9838  C   LYS B 617      49.460  -8.711   2.864  1.00 13.120          C  
ATOM   9839  O   LYS B 617      48.866  -8.480   1.813  1.00 12.860          O  
ATOM   9840  CB  LYS B 617      47.292  -8.987   4.139  1.00 19.250          C  
ATOM   9841  CG  LYS B 617      46.556  -9.436   5.429  1.00 19.250          C  
ATOM   9842  CD  LYS B 617      46.372 -10.943   5.547  1.00 19.250          C  
ATOM   9843  CE  LYS B 617      45.610 -11.300   6.831  1.00 19.250          C  
ATOM   9844  NZ  LYS B 617      46.454 -11.172   8.063  1.00 19.250          N  
ATOM   9845  H   LYS B 617      49.705  -7.837   5.194  1.00 16.750          H  
ATOM   9846  HA  LYS B 617      48.893 -10.451   3.986  1.00 16.400          H  
ATOM   9847 1HB  LYS B 617      47.202  -7.921   4.093  1.00 23.100          H  
ATOM   9848 2HB  LYS B 617      46.752  -9.397   3.285  1.00 23.100          H  
ATOM   9849 1HG  LYS B 617      47.103  -9.073   6.291  1.00 23.100          H  
ATOM   9850 2HG  LYS B 617      45.574  -8.965   5.453  1.00 23.100          H  
ATOM   9851 1HD  LYS B 617      45.807 -11.314   4.690  1.00 23.100          H  
ATOM   9852 2HD  LYS B 617      47.331 -11.426   5.569  1.00 23.100          H  
ATOM   9853 1HE  LYS B 617      44.785 -10.622   6.939  1.00 23.100          H  
ATOM   9854 2HE  LYS B 617      45.231 -12.319   6.755  1.00 23.100          H  
ATOM   9855 1HZ  LYS B 617      45.891 -11.401   8.868  1.00 23.100          H  
ATOM   9856 2HZ  LYS B 617      47.239 -11.805   8.021  1.00 23.100          H  
ATOM   9857 3HZ  LYS B 617      46.796 -10.224   8.156  1.00 23.100          H  
ATOM   9858  N   ARG B 618      50.743  -8.413   3.082  1.00 12.970          N  
ATOM   9859  CA  ARG B 618      51.647  -7.661   2.209  1.00 12.760          C  
ATOM   9860  C   ARG B 618      51.956  -8.192   0.817  1.00 12.420          C  
ATOM   9861  O   ARG B 618      52.469  -7.441  -0.014  1.00 12.800          O  
ATOM   9862  CB  ARG B 618      52.985  -7.460   2.918  1.00 17.950          C  
ATOM   9863  CG  ARG B 618      52.961  -6.484   4.086  1.00 17.950          C  
ATOM   9864  CD  ARG B 618      54.290  -6.348   4.742  1.00 17.950          C  
ATOM   9865  NE  ARG B 618      54.254  -5.389   5.840  1.00 17.950          N  
ATOM   9866  CZ  ARG B 618      55.301  -5.060   6.632  1.00 17.950          C  
ATOM   9867  NH1 ARG B 618      56.482  -5.604   6.445  1.00 17.950          N  
ATOM   9868  NH2 ARG B 618      55.128  -4.174   7.601  1.00 17.950          N  
ATOM   9869  H   ARG B 618      51.110  -8.709   3.974  1.00 15.560          H  
ATOM   9870  HA  ARG B 618      51.195  -6.674   2.083  1.00 15.310          H  
ATOM   9871 1HB  ARG B 618      53.327  -8.412   3.313  1.00 21.540          H  
ATOM   9872 2HB  ARG B 618      53.730  -7.113   2.203  1.00 21.540          H  
ATOM   9873 1HG  ARG B 618      52.646  -5.502   3.732  1.00 21.540          H  
ATOM   9874 2HG  ARG B 618      52.250  -6.834   4.833  1.00 21.540          H  
ATOM   9875 1HD  ARG B 618      54.569  -7.307   5.151  1.00 21.540          H  
ATOM   9876 2HD  ARG B 618      55.033  -6.024   4.015  1.00 21.540          H  
ATOM   9877  HE  ARG B 618      53.367  -4.930   6.027  1.00 21.540          H  
ATOM   9878 1HH1 ARG B 618      56.620  -6.281   5.707  1.00 21.540          H  
ATOM   9879 2HH1 ARG B 618      57.259  -5.354   7.040  1.00 21.540          H  
ATOM   9880 1HH2 ARG B 618      54.218  -3.752   7.745  1.00 21.540          H  
ATOM   9881 2HH2 ARG B 618      55.901  -3.917   8.197  1.00 21.540          H  
ATOM   9882  N   PHE B 619      51.735  -9.466   0.553  1.00 11.760          N  
ATOM   9883  CA  PHE B 619      52.104  -9.980  -0.750  1.00 11.470          C  
ATOM   9884  C   PHE B 619      51.259 -11.127  -1.254  1.00 10.580          C  
ATOM   9885  O   PHE B 619      50.587 -11.826  -0.492  1.00 10.460          O  
ATOM   9886  CB  PHE B 619      53.574 -10.402  -0.693  1.00 16.170          C  
ATOM   9887  CG  PHE B 619      53.850 -11.458   0.361  1.00 16.170          C  
ATOM   9888  CD1 PHE B 619      53.829 -12.811   0.072  1.00 16.170          C  
ATOM   9889  CD2 PHE B 619      54.124 -11.072   1.659  1.00 16.170          C  
ATOM   9890  CE1 PHE B 619      54.081 -13.746   1.048  1.00 16.170          C  
ATOM   9891  CE2 PHE B 619      54.370 -11.987   2.635  1.00 16.170          C  
ATOM   9892  CZ  PHE B 619      54.356 -13.335   2.336  1.00 16.170          C  
ATOM   9893  H   PHE B 619      51.303 -10.066   1.238  1.00 14.110          H  
ATOM   9894  HA  PHE B 619      52.008  -9.167  -1.470  1.00 13.760          H  
ATOM   9895 1HB  PHE B 619      53.873 -10.808  -1.660  1.00 19.410          H  
ATOM   9896 2HB  PHE B 619      54.201  -9.535  -0.490  1.00 19.410          H  
ATOM   9897  HD1 PHE B 619      53.619 -13.133  -0.935  1.00 19.410          H  
ATOM   9898  HD2 PHE B 619      54.144 -10.020   1.897  1.00 19.410          H  
ATOM   9899  HE1 PHE B 619      54.067 -14.807   0.800  1.00 19.410          H  
ATOM   9900  HE2 PHE B 619      54.575 -11.648   3.649  1.00 19.410          H  
ATOM   9901  HZ  PHE B 619      54.560 -14.071   3.112  1.00 19.410          H  
ATOM   9902  N   GLU B 620      51.338 -11.320  -2.568  1.00 10.070          N  
ATOM   9903  CA  GLU B 620      50.685 -12.409  -3.268  1.00  9.260          C  
ATOM   9904  C   GLU B 620      51.590 -13.616  -3.195  1.00  8.410          C  
ATOM   9905  O   GLU B 620      52.806 -13.474  -3.068  1.00  8.560          O  
ATOM   9906  CB  GLU B 620      50.436 -12.043  -4.730  1.00 13.290          C  
ATOM   9907  CG  GLU B 620      49.545 -10.822  -4.957  1.00 13.290          C  
ATOM   9908  CD  GLU B 620      48.102 -10.999  -4.536  1.00 13.290          C  
ATOM   9909  OE1 GLU B 620      47.653 -12.108  -4.378  1.00 13.290          O  
ATOM   9910  OE2 GLU B 620      47.441  -9.993  -4.379  1.00 13.290          O  
ATOM   9911  H   GLU B 620      51.895 -10.677  -3.110  1.00 12.080          H  
ATOM   9912  HA  GLU B 620      49.738 -12.646  -2.778  1.00 11.110          H  
ATOM   9913 1HB  GLU B 620      51.390 -11.853  -5.221  1.00 15.950          H  
ATOM   9914 2HB  GLU B 620      49.976 -12.891  -5.238  1.00 15.950          H  
ATOM   9915 1HG  GLU B 620      49.961  -9.981  -4.407  1.00 15.950          H  
ATOM   9916 2HG  GLU B 620      49.572 -10.572  -6.017  1.00 15.950          H  
ATOM   9917  N   GLN B 621      51.021 -14.794  -3.323  1.00  7.690          N  
ATOM   9918  CA  GLN B 621      51.819 -16.004  -3.278  1.00  6.910          C  
ATOM   9919  C   GLN B 621      52.091 -16.546  -4.685  1.00  5.890          C  
ATOM   9920  O   GLN B 621      51.340 -16.282  -5.620  1.00  5.600          O  
ATOM   9921  CB  GLN B 621      51.126 -17.032  -2.378  1.00  9.990          C  
ATOM   9922  CG  GLN B 621      51.017 -16.587  -0.899  1.00  9.990          C  
ATOM   9923  CD  GLN B 621      49.811 -15.684  -0.624  1.00  9.990          C  
ATOM   9924  OE1 GLN B 621      48.674 -15.990  -1.010  1.00  9.990          O  
ATOM   9925  NE2 GLN B 621      50.057 -14.560   0.035  1.00  9.990          N  
ATOM   9926  H   GLN B 621      50.017 -14.848  -3.452  1.00  9.230          H  
ATOM   9927  HA  GLN B 621      52.783 -15.766  -2.831  1.00  8.290          H  
ATOM   9928 1HB  GLN B 621      50.122 -17.239  -2.756  1.00 11.980          H  
ATOM   9929 2HB  GLN B 621      51.672 -17.954  -2.397  1.00 11.980          H  
ATOM   9930 1HG  GLN B 621      50.944 -17.460  -0.263  1.00 11.980          H  
ATOM   9931 2HG  GLN B 621      51.912 -16.019  -0.648  1.00 11.980          H  
ATOM   9932 1HE2 GLN B 621      49.322 -13.903   0.229  1.00 11.980          H  
ATOM   9933 2HE2 GLN B 621      50.991 -14.323   0.320  1.00 11.980          H  
ATOM   9934  N   LYS B 622      53.163 -17.342  -4.810  1.00  5.680          N  
ATOM   9935  CA  LYS B 622      53.590 -17.981  -6.072  1.00  4.960          C  
ATOM   9936  C   LYS B 622      52.944 -19.352  -6.279  1.00  4.200          C  
ATOM   9937  O   LYS B 622      53.300 -20.110  -7.185  1.00  4.460          O  
ATOM   9938  CB  LYS B 622      55.111 -18.122  -6.095  1.00  7.230          C  
ATOM   9939  CG  LYS B 622      55.864 -16.798  -6.121  1.00  7.230          C  
ATOM   9940  CD  LYS B 622      57.376 -17.018  -6.146  1.00  7.230          C  
ATOM   9941  CE  LYS B 622      58.133 -15.694  -6.166  1.00  7.230          C  
ATOM   9942  NZ  LYS B 622      59.613 -15.895  -6.141  1.00  7.230          N  
ATOM   9943  H   LYS B 622      53.727 -17.501  -3.986  1.00  6.820          H  
ATOM   9944  HA  LYS B 622      53.281 -17.342  -6.901  1.00  5.950          H  
ATOM   9945 1HB  LYS B 622      55.437 -18.682  -5.218  1.00  8.680          H  
ATOM   9946 2HB  LYS B 622      55.409 -18.693  -6.974  1.00  8.680          H  
ATOM   9947 1HG  LYS B 622      55.571 -16.240  -7.010  1.00  8.680          H  
ATOM   9948 2HG  LYS B 622      55.599 -16.209  -5.243  1.00  8.680          H  
ATOM   9949 1HD  LYS B 622      57.676 -17.587  -5.265  1.00  8.680          H  
ATOM   9950 2HD  LYS B 622      57.642 -17.592  -7.035  1.00  8.680          H  
ATOM   9951 1HE  LYS B 622      57.867 -15.145  -7.068  1.00  8.680          H  
ATOM   9952 2HE  LYS B 622      57.843 -15.106  -5.296  1.00  8.680          H  
ATOM   9953 1HZ  LYS B 622      60.075 -14.996  -6.154  1.00  8.680          H  
ATOM   9954 2HZ  LYS B 622      59.873 -16.394  -5.301  1.00  8.680          H  
ATOM   9955 3HZ  LYS B 622      59.897 -16.430  -6.950  1.00  8.680          H  
ATOM   9956  N   THR B 623      52.044 -19.657  -5.378  1.00  3.540          N  
ATOM   9957  CA  THR B 623      51.264 -20.860  -5.255  1.00  3.050          C  
ATOM   9958  C   THR B 623      50.087 -20.854  -6.206  1.00  2.370          C  
ATOM   9959  O   THR B 623      49.832 -19.864  -6.895  1.00  2.770          O  
ATOM   9960  CB  THR B 623      50.737 -20.954  -3.839  1.00  4.470          C  
ATOM   9961  OG1 THR B 623      49.864 -19.845  -3.606  1.00  4.470          O  
ATOM   9962  CG2 THR B 623      51.920 -20.900  -2.849  1.00  4.470          C  
ATOM   9963  H   THR B 623      51.837 -18.951  -4.689  1.00  4.250          H  
ATOM   9964  HA  THR B 623      51.894 -21.721  -5.482  1.00  3.660          H  
ATOM   9965  HB  THR B 623      50.177 -21.855  -3.745  1.00  5.360          H  
ATOM   9966  HG1 THR B 623      49.060 -20.112  -3.089  1.00  5.360          H  
ATOM   9967 1HG2 THR B 623      51.558 -20.945  -1.826  1.00  5.360          H  
ATOM   9968 2HG2 THR B 623      52.581 -21.738  -3.040  1.00  5.360          H  
ATOM   9969 3HG2 THR B 623      52.474 -19.985  -2.978  1.00  5.360          H  
ATOM   9970  N   ASP B 624      49.348 -21.965  -6.251  1.00  1.970          N  
ATOM   9971  CA  ASP B 624      48.187 -21.997  -7.137  1.00  1.980          C  
ATOM   9972  C   ASP B 624      46.978 -21.299  -6.503  1.00  1.940          C  
ATOM   9973  O   ASP B 624      46.138 -20.740  -7.210  1.00  2.340          O  
ATOM   9974  CB  ASP B 624      47.838 -23.442  -7.493  1.00  2.770          C  
ATOM   9975  CG  ASP B 624      48.887 -24.109  -8.378  1.00  2.770          C  
ATOM   9976  OD1 ASP B 624      49.000 -23.756  -9.528  1.00  2.770          O  
ATOM   9977  OD2 ASP B 624      49.597 -24.936  -7.875  1.00  2.770          O  
ATOM   9978  H   ASP B 624      49.602 -22.789  -5.688  1.00  2.360          H  
ATOM   9979  HA  ASP B 624      48.440 -21.469  -8.056  1.00  2.380          H  
ATOM   9980 1HB  ASP B 624      47.737 -24.031  -6.574  1.00  3.320          H  
ATOM   9981 2HB  ASP B 624      46.880 -23.466  -8.006  1.00  3.320          H  
ATOM   9982  N   TYR B 625      46.884 -21.339  -5.174  1.00  1.820          N  
ATOM   9983  CA  TYR B 625      45.763 -20.743  -4.436  1.00  1.820          C  
ATOM   9984  C   TYR B 625      46.225 -19.875  -3.267  1.00  1.630          C  
ATOM   9985  O   TYR B 625      47.349 -20.018  -2.767  1.00  1.790          O  
ATOM   9986  CB  TYR B 625      44.793 -21.816  -4.011  1.00  2.550          C  
ATOM   9987  CG  TYR B 625      44.159 -22.472  -5.228  1.00  2.550          C  
ATOM   9988  CD1 TYR B 625      44.701 -23.608  -5.795  1.00  2.550          C  
ATOM   9989  CD2 TYR B 625      43.059 -21.870  -5.819  1.00  2.550          C  
ATOM   9990  CE1 TYR B 625      44.149 -24.134  -6.948  1.00  2.550          C  
ATOM   9991  CE2 TYR B 625      42.508 -22.394  -6.964  1.00  2.550          C  
ATOM   9992  CZ  TYR B 625      43.054 -23.522  -7.533  1.00  2.550          C  
ATOM   9993  OH  TYR B 625      42.522 -24.042  -8.699  1.00  2.550          O  
ATOM   9994  H   TYR B 625      47.611 -21.804  -4.659  1.00  2.180          H  
ATOM   9995  HA  TYR B 625      45.224 -20.081  -5.115  1.00  2.180          H  
ATOM   9996 1HB  TYR B 625      45.349 -22.541  -3.453  1.00  3.060          H  
ATOM   9997 2HB  TYR B 625      44.015 -21.406  -3.377  1.00  3.060          H  
ATOM   9998  HD1 TYR B 625      45.578 -24.085  -5.343  1.00  3.060          H  
ATOM   9999  HD2 TYR B 625      42.635 -20.968  -5.385  1.00  3.060          H  
ATOM  10000  HE1 TYR B 625      44.589 -25.021  -7.402  1.00  3.060          H  
ATOM  10001  HE2 TYR B 625      41.648 -21.904  -7.425  1.00  3.060          H  
ATOM  10002  HH  TYR B 625      43.038 -24.801  -8.977  1.00  3.060          H  
ATOM  10003  N   ASN B 626      45.362 -18.933  -2.862  1.00  1.590          N  
ATOM  10004  CA  ASN B 626      45.702 -17.991  -1.787  1.00  1.520          C  
ATOM  10005  C   ASN B 626      45.085 -18.324  -0.417  1.00  1.590          C  
ATOM  10006  O   ASN B 626      44.408 -19.346  -0.235  1.00  1.770          O  
ATOM  10007  CB  ASN B 626      45.383 -16.578  -2.245  1.00  2.160          C  
ATOM  10008  CG  ASN B 626      43.942 -16.351  -2.463  1.00  2.160          C  
ATOM  10009  OD1 ASN B 626      43.110 -16.801  -1.659  1.00  2.160          O  
ATOM  10010  ND2 ASN B 626      43.605 -15.670  -3.538  1.00  2.160          N  
ATOM  10011  H   ASN B 626      44.415 -18.893  -3.289  1.00  1.910          H  
ATOM  10012  HA  ASN B 626      46.784 -18.018  -1.654  1.00  1.820          H  
ATOM  10013 1HB  ASN B 626      45.754 -15.857  -1.518  1.00  2.590          H  
ATOM  10014 2HB  ASN B 626      45.908 -16.384  -3.179  1.00  2.590          H  
ATOM  10015 1HD2 ASN B 626      42.638 -15.500  -3.738  1.00  2.590          H  
ATOM  10016 2HD2 ASN B 626      44.311 -15.327  -4.165  1.00  2.590          H  
ATOM  10017  N   PHE B 627      45.316 -17.437   0.549  1.00  1.690          N  
ATOM  10018  CA  PHE B 627      44.818 -17.611   1.908  1.00  1.750          C  
ATOM  10019  C   PHE B 627      43.310 -17.386   2.045  1.00  1.530          C  
ATOM  10020  O   PHE B 627      42.728 -17.730   3.071  1.00  1.470          O  
ATOM  10021  CB  PHE B 627      45.577 -16.710   2.869  1.00  2.430          C  
ATOM  10022  CG  PHE B 627      46.962 -17.212   3.194  1.00  2.430          C  
ATOM  10023  CD1 PHE B 627      48.068 -16.806   2.461  1.00  2.430          C  
ATOM  10024  CD2 PHE B 627      47.160 -18.082   4.267  1.00  2.430          C  
ATOM  10025  CE1 PHE B 627      49.329 -17.255   2.791  1.00  2.430          C  
ATOM  10026  CE2 PHE B 627      48.423 -18.525   4.593  1.00  2.430          C  
ATOM  10027  CZ  PHE B 627      49.505 -18.108   3.858  1.00  2.430          C  
ATOM  10028  H   PHE B 627      45.881 -16.626   0.337  1.00  2.030          H  
ATOM  10029  HA  PHE B 627      45.034 -18.635   2.203  1.00  2.100          H  
ATOM  10030 1HB  PHE B 627      45.665 -15.712   2.443  1.00  2.910          H  
ATOM  10031 2HB  PHE B 627      45.022 -16.618   3.798  1.00  2.910          H  
ATOM  10032  HD1 PHE B 627      47.941 -16.125   1.623  1.00  2.910          H  
ATOM  10033  HD2 PHE B 627      46.301 -18.413   4.857  1.00  2.910          H  
ATOM  10034  HE1 PHE B 627      50.188 -16.932   2.211  1.00  2.910          H  
ATOM  10035  HE2 PHE B 627      48.569 -19.206   5.431  1.00  2.910          H  
ATOM  10036  HZ  PHE B 627      50.504 -18.459   4.115  1.00  2.910          H  
ATOM  10037  N   LEU B 628      42.671 -16.779   1.040  1.00  1.460          N  
ATOM  10038  CA  LEU B 628      41.230 -16.547   1.096  1.00  1.290          C  
ATOM  10039  C   LEU B 628      40.563 -17.822   0.637  1.00  1.100          C  
ATOM  10040  O   LEU B 628      39.479 -18.166   1.116  1.00  0.950          O  
ATOM  10041  CB  LEU B 628      40.773 -15.351   0.251  1.00  1.870          C  
ATOM  10042  CG  LEU B 628      39.226 -14.984   0.305  1.00  1.870          C  
ATOM  10043  CD1 LEU B 628      38.752 -14.657   1.743  1.00  1.870          C  
ATOM  10044  CD2 LEU B 628      39.009 -13.806  -0.569  1.00  1.870          C  
ATOM  10045  H   LEU B 628      43.171 -16.540   0.190  1.00  1.750          H  
ATOM  10046  HA  LEU B 628      40.955 -16.364   2.129  1.00  1.550          H  
ATOM  10047 1HB  LEU B 628      41.336 -14.474   0.563  1.00  2.250          H  
ATOM  10048 2HB  LEU B 628      41.015 -15.558  -0.791  1.00  2.250          H  
ATOM  10049  HG  LEU B 628      38.637 -15.829  -0.063  1.00  2.250          H  
ATOM  10050 1HD1 LEU B 628      37.688 -14.404   1.728  1.00  2.250          H  
ATOM  10051 2HD1 LEU B 628      38.900 -15.516   2.376  1.00  2.250          H  
ATOM  10052 3HD1 LEU B 628      39.311 -13.818   2.134  1.00  2.250          H  
ATOM  10053 1HD2 LEU B 628      37.966 -13.529  -0.572  1.00  2.250          H  
ATOM  10054 2HD2 LEU B 628      39.600 -12.977  -0.188  1.00  2.250          H  
ATOM  10055 3HD2 LEU B 628      39.323 -14.047  -1.586  1.00  2.250          H  
ATOM  10056  N   ASP B 629      41.254 -18.572  -0.228  1.00  1.180          N  
ATOM  10057  CA  ASP B 629      40.716 -19.839  -0.675  1.00  1.070          C  
ATOM  10058  C   ASP B 629      40.848 -20.752   0.518  1.00  1.040          C  
ATOM  10059  O   ASP B 629      39.931 -21.512   0.811  1.00  0.980          O  
ATOM  10060  CB  ASP B 629      41.525 -20.439  -1.840  1.00  1.540          C  
ATOM  10061  CG  ASP B 629      41.354 -19.742  -3.180  1.00  1.540          C  
ATOM  10062  OD1 ASP B 629      40.259 -19.841  -3.744  1.00  1.540          O  
ATOM  10063  OD2 ASP B 629      42.330 -19.130  -3.669  1.00  1.540          O  
ATOM  10064  H   ASP B 629      42.128 -18.204  -0.611  1.00  1.420          H  
ATOM  10065  HA  ASP B 629      39.666 -19.731  -0.947  1.00  1.280          H  
ATOM  10066 1HB  ASP B 629      42.580 -20.421  -1.582  1.00  1.850          H  
ATOM  10067 2HB  ASP B 629      41.249 -21.486  -1.964  1.00  1.850          H  
ATOM  10068  N   ALA B 630      41.961 -20.631   1.252  1.00  1.120          N  
ATOM  10069  CA  ALA B 630      42.137 -21.418   2.459  1.00  1.110          C  
ATOM  10070  C   ALA B 630      41.088 -21.065   3.515  1.00  1.020          C  
ATOM  10071  O   ALA B 630      40.524 -21.963   4.142  1.00  0.980          O  
ATOM  10072  CB  ALA B 630      43.521 -21.221   3.007  1.00  1.560          C  
ATOM  10073  H   ALA B 630      42.702 -20.003   0.927  1.00  1.340          H  
ATOM  10074  HA  ALA B 630      42.000 -22.458   2.203  1.00  1.330          H  
ATOM  10075 1HB  ALA B 630      43.642 -21.842   3.879  1.00  1.870          H  
ATOM  10076 2HB  ALA B 630      44.236 -21.497   2.250  1.00  1.870          H  
ATOM  10077 3HB  ALA B 630      43.663 -20.187   3.285  1.00  1.870          H  
ATOM  10078  N   LEU B 631      40.764 -19.773   3.687  1.00  1.010          N  
ATOM  10079  CA  LEU B 631      39.758 -19.389   4.672  1.00  0.950          C  
ATOM  10080  C   LEU B 631      38.432 -20.027   4.332  1.00  0.810          C  
ATOM  10081  O   LEU B 631      37.757 -20.592   5.204  1.00  0.730          O  
ATOM  10082  CB  LEU B 631      39.517 -17.868   4.680  1.00  1.350          C  
ATOM  10083  CG  LEU B 631      38.411 -17.326   5.685  1.00  1.350          C  
ATOM  10084  CD1 LEU B 631      38.862 -17.565   7.137  1.00  1.350          C  
ATOM  10085  CD2 LEU B 631      38.122 -15.851   5.386  1.00  1.350          C  
ATOM  10086  H   LEU B 631      41.284 -19.042   3.196  1.00  1.210          H  
ATOM  10087  HA  LEU B 631      40.085 -19.739   5.648  1.00  1.140          H  
ATOM  10088 1HB  LEU B 631      40.458 -17.376   4.910  1.00  1.620          H  
ATOM  10089 2HB  LEU B 631      39.223 -17.565   3.680  1.00  1.620          H  
ATOM  10090  HG  LEU B 631      37.484 -17.887   5.547  1.00  1.620          H  
ATOM  10091 1HD1 LEU B 631      38.088 -17.206   7.816  1.00  1.620          H  
ATOM  10092 2HD1 LEU B 631      39.021 -18.625   7.316  1.00  1.620          H  
ATOM  10093 3HD1 LEU B 631      39.786 -17.023   7.324  1.00  1.620          H  
ATOM  10094 1HD2 LEU B 631      37.354 -15.482   6.064  1.00  1.620          H  
ATOM  10095 2HD2 LEU B 631      39.011 -15.281   5.510  1.00  1.620          H  
ATOM  10096 3HD2 LEU B 631      37.771 -15.751   4.365  1.00  1.620          H  
ATOM  10097  N   PHE B 632      38.042 -19.892   3.063  1.00  0.780          N  
ATOM  10098  CA  PHE B 632      36.777 -20.382   2.563  1.00  0.690          C  
ATOM  10099  C   PHE B 632      36.688 -21.888   2.729  1.00  0.620          C  
ATOM  10100  O   PHE B 632      35.722 -22.398   3.297  1.00  0.540          O  
ATOM  10101  CB  PHE B 632      36.649 -19.988   1.089  1.00  1.000          C  
ATOM  10102  CG  PHE B 632      35.353 -20.297   0.428  1.00  1.000          C  
ATOM  10103  CD1 PHE B 632      34.321 -19.367   0.492  1.00  1.000          C  
ATOM  10104  CD2 PHE B 632      35.141 -21.483  -0.250  1.00  1.000          C  
ATOM  10105  CE1 PHE B 632      33.129 -19.603  -0.113  1.00  1.000          C  
ATOM  10106  CE2 PHE B 632      33.938 -21.719  -0.855  1.00  1.000          C  
ATOM  10107  CZ  PHE B 632      32.935 -20.771  -0.790  1.00  1.000          C  
ATOM  10108  H   PHE B 632      38.652 -19.391   2.408  1.00  0.940          H  
ATOM  10109  HA  PHE B 632      35.974 -19.944   3.134  1.00  0.830          H  
ATOM  10110 1HB  PHE B 632      36.826 -18.915   1.000  1.00  1.200          H  
ATOM  10111 2HB  PHE B 632      37.441 -20.479   0.522  1.00  1.200          H  
ATOM  10112  HD1 PHE B 632      34.480 -18.431   1.023  1.00  1.200          H  
ATOM  10113  HD2 PHE B 632      35.938 -22.227  -0.307  1.00  1.200          H  
ATOM  10114  HE1 PHE B 632      32.339 -18.864  -0.060  1.00  1.200          H  
ATOM  10115  HE2 PHE B 632      33.778 -22.647  -1.391  1.00  1.200          H  
ATOM  10116  HZ  PHE B 632      31.987 -20.950  -1.279  1.00  1.200          H  
ATOM  10117  N   LEU B 633      37.705 -22.604   2.247  1.00  0.670          N  
ATOM  10118  CA  LEU B 633      37.745 -24.055   2.288  1.00  0.650          C  
ATOM  10119  C   LEU B 633      37.813 -24.600   3.718  1.00  0.600          C  
ATOM  10120  O   LEU B 633      37.200 -25.634   4.008  1.00  0.540          O  
ATOM  10121  CB  LEU B 633      38.906 -24.497   1.390  1.00  0.920          C  
ATOM  10122  CG  LEU B 633      38.640 -24.207  -0.164  1.00  0.920          C  
ATOM  10123  CD1 LEU B 633      39.915 -24.345  -0.985  1.00  0.920          C  
ATOM  10124  CD2 LEU B 633      37.598 -25.191  -0.702  1.00  0.920          C  
ATOM  10125  H   LEU B 633      38.491 -22.117   1.806  1.00  0.800          H  
ATOM  10126  HA  LEU B 633      36.821 -24.416   1.863  1.00  0.780          H  
ATOM  10127 1HB  LEU B 633      39.808 -23.965   1.694  1.00  1.100          H  
ATOM  10128 2HB  LEU B 633      39.067 -25.563   1.522  1.00  1.100          H  
ATOM  10129  HG  LEU B 633      38.278 -23.185  -0.281  1.00  1.100          H  
ATOM  10130 1HD1 LEU B 633      39.698 -24.125  -2.028  1.00  1.100          H  
ATOM  10131 2HD1 LEU B 633      40.626 -23.635  -0.623  1.00  1.100          H  
ATOM  10132 3HD1 LEU B 633      40.317 -25.335  -0.913  1.00  1.100          H  
ATOM  10133 1HD2 LEU B 633      37.431 -24.978  -1.744  1.00  1.100          H  
ATOM  10134 2HD2 LEU B 633      37.972 -26.210  -0.599  1.00  1.100          H  
ATOM  10135 3HD2 LEU B 633      36.658 -25.103  -0.171  1.00  1.100          H  
ATOM  10136  N   SER B 634      38.548 -23.921   4.607  1.00  0.670          N  
ATOM  10137  CA  SER B 634      38.623 -24.299   6.013  1.00  0.640          C  
ATOM  10138  C   SER B 634      37.291 -24.127   6.681  1.00  0.600          C  
ATOM  10139  O   SER B 634      36.808 -25.038   7.365  1.00  0.620          O  
ATOM  10140  CB  SER B 634      39.626 -23.468   6.741  1.00  0.910          C  
ATOM  10141  OG  SER B 634      39.659 -23.814   8.092  1.00  0.910          O  
ATOM  10142  H   SER B 634      39.093 -23.111   4.309  1.00  0.800          H  
ATOM  10143  HA  SER B 634      38.901 -25.344   6.087  1.00  0.770          H  
ATOM  10144 1HB  SER B 634      40.585 -23.632   6.298  1.00  1.090          H  
ATOM  10145 2HB  SER B 634      39.384 -22.410   6.632  1.00  1.090          H  
ATOM  10146  HG  SER B 634      40.209 -23.127   8.519  1.00  1.090          H  
ATOM  10147  N   THR B 635      36.666 -22.964   6.445  1.00  0.570          N  
ATOM  10148  CA  THR B 635      35.384 -22.648   7.022  1.00  0.560          C  
ATOM  10149  C   THR B 635      34.386 -23.678   6.545  1.00  0.520          C  
ATOM  10150  O   THR B 635      33.607 -24.196   7.347  1.00  0.520          O  
ATOM  10151  CB  THR B 635      34.915 -21.228   6.628  1.00  0.790          C  
ATOM  10152  OG1 THR B 635      35.858 -20.259   7.100  1.00  0.790          O  
ATOM  10153  CG2 THR B 635      33.551 -20.940   7.265  1.00  0.790          C  
ATOM  10154  H   THR B 635      37.115 -22.250   5.870  1.00  0.680          H  
ATOM  10155  HA  THR B 635      35.457 -22.706   8.107  1.00  0.670          H  
ATOM  10156  HB  THR B 635      34.849 -21.154   5.547  1.00  0.950          H  
ATOM  10157  HG1 THR B 635      36.660 -20.310   6.533  1.00  0.950          H  
ATOM  10158 1HG2 THR B 635      33.229 -19.938   6.988  1.00  0.950          H  
ATOM  10159 2HG2 THR B 635      32.828 -21.663   6.910  1.00  0.950          H  
ATOM  10160 3HG2 THR B 635      33.621 -21.009   8.343  1.00  0.950          H  
ATOM  10161  N   SER B 636      34.412 -23.980   5.240  1.00  0.510          N  
ATOM  10162  CA  SER B 636      33.520 -24.946   4.624  1.00  0.480          C  
ATOM  10163  C   SER B 636      33.690 -26.340   5.222  1.00  0.470          C  
ATOM  10164  O   SER B 636      32.695 -27.001   5.545  1.00  0.480          O  
ATOM  10165  CB  SER B 636      33.763 -24.977   3.124  1.00  0.680          C  
ATOM  10166  OG  SER B 636      32.929 -25.895   2.478  1.00  0.680          O  
ATOM  10167  H   SER B 636      35.056 -23.482   4.626  1.00  0.610          H  
ATOM  10168  HA  SER B 636      32.502 -24.617   4.803  1.00  0.580          H  
ATOM  10169 1HB  SER B 636      33.602 -23.983   2.705  1.00  0.820          H  
ATOM  10170 2HB  SER B 636      34.795 -25.236   2.933  1.00  0.820          H  
ATOM  10171  HG  SER B 636      33.152 -25.813   1.513  1.00  0.820          H  
ATOM  10172  N   ALA B 637      34.933 -26.828   5.372  1.00  0.520          N  
ATOM  10173  CA  ALA B 637      35.108 -28.148   5.963  1.00  0.530          C  
ATOM  10174  C   ALA B 637      34.651 -28.175   7.433  1.00  0.530          C  
ATOM  10175  O   ALA B 637      33.875 -29.039   7.827  1.00  0.500          O  
ATOM  10176  CB  ALA B 637      36.561 -28.576   5.859  1.00  0.740          C  
ATOM  10177  H   ALA B 637      35.747 -26.292   5.051  1.00  0.620          H  
ATOM  10178  HA  ALA B 637      34.489 -28.849   5.406  1.00  0.640          H  
ATOM  10179 1HB  ALA B 637      36.686 -29.571   6.277  1.00  0.890          H  
ATOM  10180 2HB  ALA B 637      36.861 -28.577   4.814  1.00  0.890          H  
ATOM  10181 3HB  ALA B 637      37.171 -27.868   6.408  1.00  0.890          H  
ATOM  10182  N   PHE B 638      35.052 -27.187   8.238  1.00  0.580          N  
ATOM  10183  CA  PHE B 638      34.665 -27.172   9.653  1.00  0.630          C  
ATOM  10184  C   PHE B 638      33.178 -27.036   9.903  1.00  0.620          C  
ATOM  10185  O   PHE B 638      32.623 -27.694  10.781  1.00  0.720          O  
ATOM  10186  CB  PHE B 638      35.365 -26.069  10.422  1.00  0.860          C  
ATOM  10187  CG  PHE B 638      36.687 -26.418  11.037  1.00  0.860          C  
ATOM  10188  CD1 PHE B 638      37.778 -25.673  10.772  1.00  0.860          C  
ATOM  10189  CD2 PHE B 638      36.814 -27.496  11.937  1.00  0.860          C  
ATOM  10190  CE1 PHE B 638      38.964 -25.951  11.384  1.00  0.860          C  
ATOM  10191  CE2 PHE B 638      37.999 -27.768  12.545  1.00  0.860          C  
ATOM  10192  CZ  PHE B 638      39.083 -26.988  12.276  1.00  0.860          C  
ATOM  10193  H   PHE B 638      35.670 -26.452   7.880  1.00  0.700          H  
ATOM  10194  HA  PHE B 638      34.978 -28.129  10.074  1.00  0.760          H  
ATOM  10195 1HB  PHE B 638      35.545 -25.246   9.722  1.00  1.030          H  
ATOM  10196 2HB  PHE B 638      34.714 -25.668  11.182  1.00  1.030          H  
ATOM  10197  HD1 PHE B 638      37.703 -24.846  10.067  1.00  1.030          H  
ATOM  10198  HD2 PHE B 638      35.947 -28.125  12.167  1.00  1.030          H  
ATOM  10199  HE1 PHE B 638      39.812 -25.349  11.165  1.00  1.030          H  
ATOM  10200  HE2 PHE B 638      38.073 -28.591  13.243  1.00  1.030          H  
ATOM  10201  HZ  PHE B 638      40.042 -27.186  12.753  1.00  1.030          H  
ATOM  10202  N   SER B 639      32.527 -26.200   9.106  1.00  0.550          N  
ATOM  10203  CA  SER B 639      31.105 -25.914   9.191  1.00  0.580          C  
ATOM  10204  C   SER B 639      30.259 -26.980   8.517  1.00  0.530          C  
ATOM  10205  O   SER B 639      29.042 -26.824   8.410  1.00  0.560          O  
ATOM  10206  CB  SER B 639      30.792 -24.569   8.553  1.00  0.800          C  
ATOM  10207  OG  SER B 639      31.041 -24.599   7.188  1.00  0.800          O  
ATOM  10208  H   SER B 639      33.046 -25.681   8.397  1.00  0.660          H  
ATOM  10209  HA  SER B 639      30.831 -25.878  10.237  1.00  0.700          H  
ATOM  10210 1HB  SER B 639      29.747 -24.319   8.721  1.00  0.960          H  
ATOM  10211 2HB  SER B 639      31.388 -23.793   8.999  1.00  0.960          H  
ATOM  10212  HG  SER B 639      32.007 -24.515   7.101  1.00  0.960          H  
ATOM  10213  N   ASP B 640      30.889 -28.016   7.935  1.00  0.470          N  
ATOM  10214  CA  ASP B 640      30.147 -29.017   7.199  1.00  0.440          C  
ATOM  10215  C   ASP B 640      29.281 -28.359   6.128  1.00  0.440          C  
ATOM  10216  O   ASP B 640      28.119 -28.709   5.982  1.00  0.480          O  
ATOM  10217  CB  ASP B 640      29.272 -29.880   8.139  1.00  0.630          C  
ATOM  10218  CG  ASP B 640      30.073 -30.796   9.092  1.00  0.630          C  
ATOM  10219  OD1 ASP B 640      31.097 -31.302   8.684  1.00  0.630          O  
ATOM  10220  OD2 ASP B 640      29.658 -30.992  10.211  1.00  0.630          O  
ATOM  10221  H   ASP B 640      31.902 -28.151   8.023  1.00  0.560          H  
ATOM  10222  HA  ASP B 640      30.867 -29.668   6.705  1.00  0.530          H  
ATOM  10223 1HB  ASP B 640      28.652 -29.231   8.750  1.00  0.750          H  
ATOM  10224 2HB  ASP B 640      28.590 -30.503   7.555  1.00  0.750          H  
ATOM  10225  N   THR B 641      29.832 -27.380   5.395  1.00  0.420          N  
ATOM  10226  CA  THR B 641      29.055 -26.713   4.358  1.00  0.430          C  
ATOM  10227  C   THR B 641      29.110 -27.397   3.016  1.00  0.480          C  
ATOM  10228  O   THR B 641      28.092 -27.559   2.381  1.00  0.670          O  
ATOM  10229  CB  THR B 641      29.461 -25.243   4.147  1.00  0.600          C  
ATOM  10230  OG1 THR B 641      29.238 -24.497   5.333  1.00  0.600          O  
ATOM  10231  CG2 THR B 641      28.640 -24.626   3.010  1.00  0.600          C  
ATOM  10232  H   THR B 641      30.812 -27.129   5.550  1.00  0.500          H  
ATOM  10233  HA  THR B 641      28.021 -26.729   4.670  1.00  0.520          H  
ATOM  10234  HB  THR B 641      30.507 -25.195   3.888  1.00  0.720          H  
ATOM  10235  HG1 THR B 641      29.886 -24.754   6.006  1.00  0.720          H  
ATOM  10236 1HG2 THR B 641      28.937 -23.604   2.868  1.00  0.720          H  
ATOM  10237 2HG2 THR B 641      28.805 -25.163   2.106  1.00  0.720          H  
ATOM  10238 3HG2 THR B 641      27.594 -24.652   3.230  1.00  0.720          H  
ATOM  10239  N   GLY B 642      30.282 -27.743   2.518  1.00  0.440          N  
ATOM  10240  CA  GLY B 642      30.316 -28.330   1.175  1.00  0.500          C  
ATOM  10241  C   GLY B 642      30.668 -27.366   0.031  1.00  0.490          C  
ATOM  10242  O   GLY B 642      30.856 -27.802  -1.103  1.00  0.580          O  
ATOM  10243  H   GLY B 642      31.129 -27.623   3.060  1.00  0.530          H  
ATOM  10244 1HA  GLY B 642      31.007 -29.162   1.172  1.00  0.600          H  
ATOM  10245 2HA  GLY B 642      29.348 -28.783   0.967  1.00  0.600          H  
ATOM  10246  N   LEU B 643      30.758 -26.062   0.293  1.00  0.450          N  
ATOM  10247  CA  LEU B 643      31.130 -25.148  -0.789  1.00  0.480          C  
ATOM  10248  C   LEU B 643      32.618 -25.323  -1.086  1.00  0.480          C  
ATOM  10249  O   LEU B 643      33.415 -25.575  -0.175  1.00  0.480          O  
ATOM  10250  CB  LEU B 643      30.858 -23.653  -0.461  1.00  0.660          C  
ATOM  10251  CG  LEU B 643      29.375 -23.158  -0.272  1.00  0.660          C  
ATOM  10252  CD1 LEU B 643      29.359 -21.695   0.185  1.00  0.660          C  
ATOM  10253  CD2 LEU B 643      28.589 -23.276  -1.584  1.00  0.660          C  
ATOM  10254  H   LEU B 643      30.573 -25.733   1.229  1.00  0.540          H  
ATOM  10255  HA  LEU B 643      30.577 -25.421  -1.684  1.00  0.580          H  
ATOM  10256 1HB  LEU B 643      31.413 -23.392   0.444  1.00  0.790          H  
ATOM  10257 2HB  LEU B 643      31.263 -23.082  -1.281  1.00  0.790          H  
ATOM  10258  HG  LEU B 643      28.914 -23.732   0.462  1.00  0.790          H  
ATOM  10259 1HD1 LEU B 643      28.329 -21.389   0.314  1.00  0.790          H  
ATOM  10260 2HD1 LEU B 643      29.891 -21.589   1.125  1.00  0.790          H  
ATOM  10261 3HD1 LEU B 643      29.820 -21.064  -0.564  1.00  0.790          H  
ATOM  10262 1HD2 LEU B 643      27.562 -22.934  -1.431  1.00  0.790          H  
ATOM  10263 2HD2 LEU B 643      29.059 -22.654  -2.350  1.00  0.790          H  
ATOM  10264 3HD2 LEU B 643      28.571 -24.304  -1.925  1.00  0.790          H  
ATOM  10265  N   SER B 644      32.996 -25.150  -2.353  1.00  0.520          N  
ATOM  10266  CA  SER B 644      34.393 -25.240  -2.769  1.00  0.550          C  
ATOM  10267  C   SER B 644      34.675 -24.377  -3.974  1.00  0.630          C  
ATOM  10268  O   SER B 644      33.807 -24.184  -4.830  1.00  0.670          O  
ATOM  10269  CB  SER B 644      34.807 -26.645  -3.160  1.00  0.760          C  
ATOM  10270  OG  SER B 644      36.172 -26.631  -3.548  1.00  0.760          O  
ATOM  10271  H   SER B 644      32.290 -24.963  -3.053  1.00  0.620          H  
ATOM  10272  HA  SER B 644      35.017 -24.897  -1.948  1.00  0.660          H  
ATOM  10273 1HB  SER B 644      34.663 -27.330  -2.324  1.00  0.910          H  
ATOM  10274 2HB  SER B 644      34.192 -26.994  -3.990  1.00  0.910          H  
ATOM  10275  HG  SER B 644      36.336 -27.434  -4.114  1.00  0.910          H  
ATOM  10276  N   THR B 645      35.900 -23.861  -4.033  1.00  0.680          N  
ATOM  10277  CA  THR B 645      36.394 -23.087  -5.159  1.00  0.770          C  
ATOM  10278  C   THR B 645      37.372 -23.923  -5.974  1.00  0.780          C  
ATOM  10279  O   THR B 645      37.917 -23.461  -6.980  1.00  0.840          O  
ATOM  10280  CB  THR B 645      37.094 -21.785  -4.680  1.00  1.040          C  
ATOM  10281  OG1 THR B 645      38.252 -22.074  -3.847  1.00  1.040          O  
ATOM  10282  CG2 THR B 645      36.129 -21.029  -3.856  1.00  1.040          C  
ATOM  10283  H   THR B 645      36.538 -24.034  -3.267  1.00  0.820          H  
ATOM  10284  HA  THR B 645      35.555 -22.820  -5.796  1.00  0.920          H  
ATOM  10285  HB  THR B 645      37.407 -21.191  -5.541  1.00  1.250          H  
ATOM  10286  HG1 THR B 645      38.872 -21.265  -3.820  1.00  1.250          H  
ATOM  10287 1HG2 THR B 645      36.608 -20.125  -3.507  1.00  1.250          H  
ATOM  10288 2HG2 THR B 645      35.254 -20.796  -4.457  1.00  1.250          H  
ATOM  10289 3HG2 THR B 645      35.838 -21.622  -3.014  1.00  1.250          H  
ATOM  10290  N   VAL B 646      37.633 -25.144  -5.491  1.00  0.750          N  
ATOM  10291  CA  VAL B 646      38.606 -26.034  -6.102  1.00  0.810          C  
ATOM  10292  C   VAL B 646      38.125 -27.468  -6.280  1.00  0.780          C  
ATOM  10293  O   VAL B 646      37.232 -27.951  -5.561  1.00  0.760          O  
ATOM  10294  CB  VAL B 646      39.880 -26.102  -5.231  1.00  1.110          C  
ATOM  10295  CG1 VAL B 646      40.500 -24.720  -5.080  1.00  1.110          C  
ATOM  10296  CG2 VAL B 646      39.549 -26.701  -3.857  1.00  1.110          C  
ATOM  10297  H   VAL B 646      37.092 -25.461  -4.694  1.00  0.900          H  
ATOM  10298  HA  VAL B 646      38.861 -25.633  -7.081  1.00  0.970          H  
ATOM  10299  HB  VAL B 646      40.607 -26.727  -5.738  1.00  1.330          H  
ATOM  10300 1HG1 VAL B 646      41.417 -24.776  -4.496  1.00  1.330          H  
ATOM  10301 2HG1 VAL B 646      40.716 -24.338  -6.064  1.00  1.330          H  
ATOM  10302 3HG1 VAL B 646      39.809 -24.050  -4.582  1.00  1.330          H  
ATOM  10303 1HG2 VAL B 646      40.446 -26.748  -3.254  1.00  1.330          H  
ATOM  10304 2HG2 VAL B 646      38.827 -26.071  -3.360  1.00  1.330          H  
ATOM  10305 3HG2 VAL B 646      39.139 -27.704  -3.954  1.00  1.330          H  
ATOM  10306  N   VAL B 647      38.829 -28.185  -7.152  1.00  0.830          N  
ATOM  10307  CA  VAL B 647      38.653 -29.616  -7.278  1.00  0.840          C  
ATOM  10308  C   VAL B 647      39.620 -30.256  -6.308  1.00  0.870          C  
ATOM  10309  O   VAL B 647      40.841 -30.181  -6.487  1.00  0.940          O  
ATOM  10310  CB  VAL B 647      38.945 -30.089  -8.713  1.00  1.170          C  
ATOM  10311  CG1 VAL B 647      38.834 -31.605  -8.811  1.00  1.170          C  
ATOM  10312  CG2 VAL B 647      37.968 -29.454  -9.635  1.00  1.170          C  
ATOM  10313  H   VAL B 647      39.524 -27.712  -7.714  1.00  1.000          H  
ATOM  10314  HA  VAL B 647      37.629 -29.882  -7.004  1.00  1.010          H  
ATOM  10315  HB  VAL B 647      39.949 -29.802  -8.993  1.00  1.410          H  
ATOM  10316 1HG1 VAL B 647      39.038 -31.916  -9.832  1.00  1.410          H  
ATOM  10317 2HG1 VAL B 647      39.555 -32.078  -8.147  1.00  1.410          H  
ATOM  10318 3HG1 VAL B 647      37.844 -31.917  -8.538  1.00  1.410          H  
ATOM  10319 1HG2 VAL B 647      38.165 -29.774 -10.655  1.00  1.410          H  
ATOM  10320 2HG2 VAL B 647      36.965 -29.752  -9.350  1.00  1.410          H  
ATOM  10321 3HG2 VAL B 647      38.056 -28.374  -9.571  1.00  1.410          H  
ATOM  10322  N   VAL B 648      39.096 -30.940  -5.312  1.00  0.870          N  
ATOM  10323  CA  VAL B 648      39.960 -31.450  -4.273  1.00  0.920          C  
ATOM  10324  C   VAL B 648      41.036 -32.410  -4.792  1.00  0.940          C  
ATOM  10325  O   VAL B 648      42.215 -32.269  -4.466  1.00  0.960          O  
ATOM  10326  CB  VAL B 648      39.116 -32.092  -3.160  1.00  1.270          C  
ATOM  10327  CG1 VAL B 648      40.003 -32.864  -2.153  1.00  1.270          C  
ATOM  10328  CG2 VAL B 648      38.327 -31.009  -2.433  1.00  1.270          C  
ATOM  10329  H   VAL B 648      38.088 -31.029  -5.247  1.00  1.040          H  
ATOM  10330  HA  VAL B 648      40.434 -30.581  -3.851  1.00  1.100          H  
ATOM  10331  HB  VAL B 648      38.430 -32.754  -3.599  1.00  1.520          H  
ATOM  10332 1HG1 VAL B 648      39.369 -33.309  -1.386  1.00  1.520          H  
ATOM  10333 2HG1 VAL B 648      40.552 -33.656  -2.660  1.00  1.520          H  
ATOM  10334 3HG1 VAL B 648      40.709 -32.194  -1.682  1.00  1.520          H  
ATOM  10335 1HG2 VAL B 648      37.706 -31.466  -1.662  1.00  1.520          H  
ATOM  10336 2HG2 VAL B 648      38.999 -30.316  -1.977  1.00  1.520          H  
ATOM  10337 3HG2 VAL B 648      37.692 -30.482  -3.143  1.00  1.520          H  
ATOM  10338  N   SER B 649      40.662 -33.344  -5.663  1.00  0.990          N  
ATOM  10339  CA  SER B 649      41.603 -34.302  -6.242  1.00  1.050          C  
ATOM  10340  C   SER B 649      42.692 -33.701  -7.124  1.00  1.140          C  
ATOM  10341  O   SER B 649      43.649 -34.398  -7.470  1.00  1.320          O  
ATOM  10342  CB  SER B 649      40.882 -35.317  -7.088  1.00  1.450          C  
ATOM  10343  OG  SER B 649      40.318 -34.726  -8.223  1.00  1.450          O  
ATOM  10344  H   SER B 649      39.678 -33.458  -5.893  1.00  1.190          H  
ATOM  10345  HA  SER B 649      42.091 -34.822  -5.415  1.00  1.260          H  
ATOM  10346 1HB  SER B 649      41.587 -36.088  -7.393  1.00  1.740          H  
ATOM  10347 2HB  SER B 649      40.132 -35.777  -6.525  1.00  1.740          H  
ATOM  10348  HG  SER B 649      39.463 -34.366  -7.938  1.00  1.740          H  
ATOM  10349  N   LYS B 650      42.539 -32.451  -7.558  1.00  1.090          N  
ATOM  10350  CA  LYS B 650      43.547 -31.856  -8.411  1.00  1.250          C  
ATOM  10351  C   LYS B 650      44.438 -30.900  -7.641  1.00  1.240          C  
ATOM  10352  O   LYS B 650      45.642 -30.837  -7.894  1.00  1.370          O  
ATOM  10353  CB  LYS B 650      42.909 -31.112  -9.580  1.00  1.690          C  
ATOM  10354  CG  LYS B 650      42.217 -32.002 -10.584  1.00  1.690          C  
ATOM  10355  CD  LYS B 650      41.651 -31.186 -11.742  1.00  1.690          C  
ATOM  10356  CE  LYS B 650      40.959 -32.080 -12.757  1.00  1.690          C  
ATOM  10357  NZ  LYS B 650      40.403 -31.300 -13.902  1.00  1.690          N  
ATOM  10358  H   LYS B 650      41.749 -31.894  -7.235  1.00  1.310          H  
ATOM  10359  HA  LYS B 650      44.178 -32.648  -8.810  1.00  1.500          H  
ATOM  10360 1HB  LYS B 650      42.179 -30.410  -9.192  1.00  2.020          H  
ATOM  10361 2HB  LYS B 650      43.671 -30.537 -10.103  1.00  2.020          H  
ATOM  10362 1HG  LYS B 650      42.935 -32.726 -10.968  1.00  2.020          H  
ATOM  10363 2HG  LYS B 650      41.418 -32.546 -10.090  1.00  2.020          H  
ATOM  10364 1HD  LYS B 650      40.935 -30.457 -11.362  1.00  2.020          H  
ATOM  10365 2HD  LYS B 650      42.460 -30.651 -12.239  1.00  2.020          H  
ATOM  10366 1HE  LYS B 650      41.675 -32.806 -13.139  1.00  2.020          H  
ATOM  10367 2HE  LYS B 650      40.145 -32.613 -12.263  1.00  2.020          H  
ATOM  10368 1HZ  LYS B 650      39.953 -31.929 -14.553  1.00  2.020          H  
ATOM  10369 2HZ  LYS B 650      39.727 -30.629 -13.566  1.00  2.020          H  
ATOM  10370 3HZ  LYS B 650      41.153 -30.812 -14.373  1.00  2.020          H  
ATOM  10371  N   THR B 651      43.851 -30.133  -6.721  1.00  1.140          N  
ATOM  10372  CA  THR B 651      44.632 -29.143  -6.000  1.00  1.190          C  
ATOM  10373  C   THR B 651      45.256 -29.624  -4.690  1.00  1.100          C  
ATOM  10374  O   THR B 651      46.327 -29.156  -4.327  1.00  1.160          O  
ATOM  10375  CB  THR B 651      43.820 -27.859  -5.740  1.00  1.650          C  
ATOM  10376  OG1 THR B 651      44.727 -26.804  -5.543  1.00  1.650          O  
ATOM  10377  CG2 THR B 651      42.960 -27.952  -4.497  1.00  1.650          C  
ATOM  10378  H   THR B 651      42.847 -30.209  -6.555  1.00  1.370          H  
ATOM  10379  HA  THR B 651      45.457 -28.849  -6.645  1.00  1.430          H  
ATOM  10380  HB  THR B 651      43.192 -27.653  -6.605  1.00  1.980          H  
ATOM  10381  HG1 THR B 651      44.254 -25.976  -5.494  1.00  1.980          H  
ATOM  10382 1HG2 THR B 651      42.452 -27.026  -4.370  1.00  1.980          H  
ATOM  10383 2HG2 THR B 651      42.238 -28.765  -4.607  1.00  1.980          H  
ATOM  10384 3HG2 THR B 651      43.572 -28.117  -3.622  1.00  1.980          H  
ATOM  10385  N   TYR B 652      44.611 -30.524  -3.937  1.00  1.010          N  
ATOM  10386  CA  TYR B 652      45.194 -30.854  -2.643  1.00  0.950          C  
ATOM  10387  C   TYR B 652      46.176 -32.007  -2.671  1.00  0.870          C  
ATOM  10388  O   TYR B 652      45.892 -33.097  -3.193  1.00  0.850          O  
ATOM  10389  CB  TYR B 652      44.126 -31.218  -1.619  1.00  1.350          C  
ATOM  10390  CG  TYR B 652      43.256 -30.107  -1.079  1.00  1.350          C  
ATOM  10391  CD1 TYR B 652      42.150 -29.809  -1.726  1.00  1.350          C  
ATOM  10392  CD2 TYR B 652      43.551 -29.445   0.078  1.00  1.350          C  
ATOM  10393  CE1 TYR B 652      41.287 -28.861  -1.267  1.00  1.350          C  
ATOM  10394  CE2 TYR B 652      42.703 -28.528   0.553  1.00  1.350          C  
ATOM  10395  CZ  TYR B 652      41.564 -28.234  -0.111  1.00  1.350          C  
ATOM  10396  OH  TYR B 652      40.704 -27.309   0.373  1.00  1.350          O  
ATOM  10397  H   TYR B 652      43.736 -30.965  -4.222  1.00  1.210          H  
ATOM  10398  HA  TYR B 652      45.725 -29.980  -2.288  1.00  1.140          H  
ATOM  10399 1HB  TYR B 652      43.463 -31.962  -2.067  1.00  1.620          H  
ATOM  10400 2HB  TYR B 652      44.606 -31.707  -0.784  1.00  1.620          H  
ATOM  10401  HD1 TYR B 652      41.973 -30.334  -2.613  1.00  1.620          H  
ATOM  10402  HD2 TYR B 652      44.437 -29.641   0.616  1.00  1.620          H  
ATOM  10403  HE1 TYR B 652      40.382 -28.625  -1.809  1.00  1.620          H  
ATOM  10404  HE2 TYR B 652      42.945 -28.010   1.458  1.00  1.620          H  
ATOM  10405  HH  TYR B 652      40.972 -27.058   1.260  1.00  1.620          H  
ATOM  10406  N   SER B 653      47.289 -31.797  -1.972  1.00  0.850          N  
ATOM  10407  CA  SER B 653      48.279 -32.848  -1.782  1.00  0.790          C  
ATOM  10408  C   SER B 653      47.630 -33.875  -0.867  1.00  0.790          C  
ATOM  10409  O   SER B 653      46.608 -33.574  -0.236  1.00  0.800          O  
ATOM  10410  CB  SER B 653      49.543 -32.295  -1.156  1.00  1.130          C  
ATOM  10411  OG  SER B 653      49.310 -31.895   0.163  1.00  1.130          O  
ATOM  10412  H   SER B 653      47.454 -30.849  -1.610  1.00  1.020          H  
ATOM  10413  HA  SER B 653      48.511 -33.313  -2.742  1.00  0.950          H  
ATOM  10414 1HB  SER B 653      50.325 -33.052  -1.177  1.00  1.360          H  
ATOM  10415 2HB  SER B 653      49.890 -31.447  -1.736  1.00  1.360          H  
ATOM  10416  HG  SER B 653      50.147 -31.522   0.471  1.00  1.360          H  
ATOM  10417  N   ILE B 654      48.208 -35.069  -0.715  1.00  0.870          N  
ATOM  10418  CA  ILE B 654      47.528 -36.028   0.154  1.00  0.970          C  
ATOM  10419  C   ILE B 654      47.328 -35.505   1.565  1.00  0.890          C  
ATOM  10420  O   ILE B 654      46.312 -35.806   2.190  1.00  1.010          O  
ATOM  10421  CB  ILE B 654      48.234 -37.403   0.199  1.00  1.320          C  
ATOM  10422  CG1 ILE B 654      47.304 -38.464   0.913  1.00  1.320          C  
ATOM  10423  CG2 ILE B 654      49.603 -37.317   0.950  1.00  1.320          C  
ATOM  10424  CD1 ILE B 654      45.958 -38.759   0.219  1.00  1.320          C  
ATOM  10425  H   ILE B 654      49.046 -35.311  -1.223  1.00  1.040          H  
ATOM  10426  HA  ILE B 654      46.545 -36.179  -0.276  1.00  1.160          H  
ATOM  10427  HB  ILE B 654      48.407 -37.743  -0.821  1.00  1.580          H  
ATOM  10428 1HG1 ILE B 654      47.851 -39.401   0.973  1.00  1.580          H  
ATOM  10429 2HG1 ILE B 654      47.093 -38.132   1.920  1.00  1.580          H  
ATOM  10430 1HG2 ILE B 654      50.074 -38.298   0.941  1.00  1.580          H  
ATOM  10431 2HG2 ILE B 654      50.255 -36.604   0.451  1.00  1.580          H  
ATOM  10432 3HG2 ILE B 654      49.465 -37.014   1.985  1.00  1.580          H  
ATOM  10433 1HD1 ILE B 654      45.428 -39.499   0.792  1.00  1.580          H  
ATOM  10434 2HD1 ILE B 654      45.339 -37.881   0.161  1.00  1.580          H  
ATOM  10435 3HD1 ILE B 654      46.134 -39.138  -0.785  1.00  1.580          H  
ATOM  10436  N   PHE B 655      48.255 -34.689   2.058  1.00  0.810          N  
ATOM  10437  CA  PHE B 655      48.109 -34.163   3.392  1.00  0.790          C  
ATOM  10438  C   PHE B 655      46.931 -33.221   3.466  1.00  0.700          C  
ATOM  10439  O   PHE B 655      46.392 -32.992   4.541  1.00  0.680          O  
ATOM  10440  CB  PHE B 655      49.351 -33.437   3.831  1.00  1.110          C  
ATOM  10441  CG  PHE B 655      50.488 -34.336   4.099  1.00  1.110          C  
ATOM  10442  CD1 PHE B 655      51.609 -34.318   3.290  1.00  1.110          C  
ATOM  10443  CD2 PHE B 655      50.444 -35.217   5.166  1.00  1.110          C  
ATOM  10444  CE1 PHE B 655      52.667 -35.154   3.548  1.00  1.110          C  
ATOM  10445  CE2 PHE B 655      51.500 -36.053   5.422  1.00  1.110          C  
ATOM  10446  CZ  PHE B 655      52.613 -36.021   4.614  1.00  1.110          C  
ATOM  10447  H   PHE B 655      49.080 -34.481   1.511  1.00  0.970          H  
ATOM  10448  HA  PHE B 655      47.933 -34.989   4.071  1.00  0.950          H  
ATOM  10449 1HB  PHE B 655      49.643 -32.714   3.075  1.00  1.340          H  
ATOM  10450 2HB  PHE B 655      49.122 -32.900   4.731  1.00  1.340          H  
ATOM  10451  HD1 PHE B 655      51.661 -33.629   2.447  1.00  1.340          H  
ATOM  10452  HD2 PHE B 655      49.564 -35.238   5.811  1.00  1.340          H  
ATOM  10453  HE1 PHE B 655      53.551 -35.128   2.906  1.00  1.340          H  
ATOM  10454  HE2 PHE B 655      51.459 -36.742   6.266  1.00  1.340          H  
ATOM  10455  HZ  PHE B 655      53.452 -36.683   4.819  1.00  1.340          H  
ATOM  10456  N   GLY B 656      46.581 -32.615   2.341  1.00  0.710          N  
ATOM  10457  CA  GLY B 656      45.473 -31.699   2.232  1.00  0.680          C  
ATOM  10458  C   GLY B 656      44.195 -32.446   2.424  1.00  0.640          C  
ATOM  10459  O   GLY B 656      43.318 -32.021   3.175  1.00  0.580          O  
ATOM  10460  H   GLY B 656      47.052 -32.862   1.474  1.00  0.850          H  
ATOM  10461 1HA  GLY B 656      45.560 -30.898   2.965  1.00  0.820          H  
ATOM  10462 2HA  GLY B 656      45.505 -31.276   1.243  1.00  0.820          H  
ATOM  10463  N   GLN B 657      44.107 -33.569   1.720  1.00  0.750          N  
ATOM  10464  CA  GLN B 657      42.944 -34.436   1.750  1.00  0.860          C  
ATOM  10465  C   GLN B 657      42.767 -34.982   3.174  1.00  0.830          C  
ATOM  10466  O   GLN B 657      41.640 -35.073   3.680  1.00  0.830          O  
ATOM  10467  CB  GLN B 657      43.132 -35.542   0.714  1.00  1.160          C  
ATOM  10468  CG  GLN B 657      43.113 -35.005  -0.736  1.00  1.160          C  
ATOM  10469  CD  GLN B 657      43.433 -36.050  -1.774  1.00  1.160          C  
ATOM  10470  OE1 GLN B 657      43.014 -37.205  -1.637  1.00  1.160          O  
ATOM  10471  NE2 GLN B 657      44.185 -35.672  -2.817  1.00  1.160          N  
ATOM  10472  H   GLN B 657      44.903 -33.783   1.102  1.00  0.900          H  
ATOM  10473  HA  GLN B 657      42.063 -33.853   1.492  1.00  1.030          H  
ATOM  10474 1HB  GLN B 657      44.075 -36.042   0.887  1.00  1.390          H  
ATOM  10475 2HB  GLN B 657      42.342 -36.275   0.820  1.00  1.390          H  
ATOM  10476 1HG  GLN B 657      42.126 -34.606  -0.945  1.00  1.390          H  
ATOM  10477 2HG  GLN B 657      43.860 -34.217  -0.825  1.00  1.390          H  
ATOM  10478 1HE2 GLN B 657      44.425 -36.334  -3.526  1.00  1.390          H  
ATOM  10479 2HE2 GLN B 657      44.551 -34.705  -2.905  1.00  1.390          H  
ATOM  10480  N   ILE B 658      43.893 -35.286   3.833  1.00  0.860          N  
ATOM  10481  CA  ILE B 658      43.906 -35.735   5.214  1.00  0.880          C  
ATOM  10482  C   ILE B 658      43.419 -34.614   6.128  1.00  0.730          C  
ATOM  10483  O   ILE B 658      42.562 -34.853   6.971  1.00  0.760          O  
ATOM  10484  CB  ILE B 658      45.289 -36.243   5.646  1.00  1.220          C  
ATOM  10485  CG1 ILE B 658      45.632 -37.555   4.856  1.00  1.220          C  
ATOM  10486  CG2 ILE B 658      45.310 -36.468   7.178  1.00  1.220          C  
ATOM  10487  CD1 ILE B 658      47.102 -37.998   4.930  1.00  1.220          C  
ATOM  10488  H   ILE B 658      44.783 -35.216   3.322  1.00  1.030          H  
ATOM  10489  HA  ILE B 658      43.204 -36.568   5.305  1.00  1.060          H  
ATOM  10490  HB  ILE B 658      46.035 -35.505   5.386  1.00  1.470          H  
ATOM  10491 1HG1 ILE B 658      45.014 -38.363   5.251  1.00  1.470          H  
ATOM  10492 2HG1 ILE B 658      45.370 -37.413   3.811  1.00  1.470          H  
ATOM  10493 1HG2 ILE B 658      46.286 -36.816   7.489  1.00  1.470          H  
ATOM  10494 2HG2 ILE B 658      45.091 -35.539   7.707  1.00  1.470          H  
ATOM  10495 3HG2 ILE B 658      44.557 -37.213   7.445  1.00  1.470          H  
ATOM  10496 1HD1 ILE B 658      47.231 -38.913   4.354  1.00  1.470          H  
ATOM  10497 2HD1 ILE B 658      47.737 -37.225   4.513  1.00  1.470          H  
ATOM  10498 3HD1 ILE B 658      47.389 -38.184   5.959  1.00  1.470          H  
ATOM  10499  N   VAL B 659      43.946 -33.391   5.965  1.00  0.580          N  
ATOM  10500  CA  VAL B 659      43.497 -32.270   6.778  1.00  0.510          C  
ATOM  10501  C   VAL B 659      42.010 -32.042   6.586  1.00  0.450          C  
ATOM  10502  O   VAL B 659      41.320 -31.752   7.559  1.00  0.430          O  
ATOM  10503  CB  VAL B 659      44.267 -30.974   6.480  1.00  0.740          C  
ATOM  10504  CG1 VAL B 659      43.601 -29.791   7.170  1.00  0.740          C  
ATOM  10505  CG2 VAL B 659      45.684 -31.063   7.014  1.00  0.740          C  
ATOM  10506  H   VAL B 659      44.687 -33.245   5.276  1.00  0.700          H  
ATOM  10507  HA  VAL B 659      43.675 -32.525   7.822  1.00  0.610          H  
ATOM  10508  HB  VAL B 659      44.274 -30.818   5.405  1.00  0.890          H  
ATOM  10509 1HG1 VAL B 659      44.136 -28.901   6.924  1.00  0.890          H  
ATOM  10510 2HG1 VAL B 659      42.586 -29.671   6.847  1.00  0.890          H  
ATOM  10511 3HG1 VAL B 659      43.615 -29.950   8.244  1.00  0.890          H  
ATOM  10512 1HG2 VAL B 659      46.206 -30.138   6.781  1.00  0.890          H  
ATOM  10513 2HG2 VAL B 659      45.659 -31.210   8.094  1.00  0.890          H  
ATOM  10514 3HG2 VAL B 659      46.206 -31.884   6.572  1.00  0.890          H  
ATOM  10515  N   LEU B 660      41.495 -32.114   5.350  1.00  0.470          N  
ATOM  10516  CA  LEU B 660      40.064 -31.938   5.203  1.00  0.480          C  
ATOM  10517  C   LEU B 660      39.367 -33.011   6.019  1.00  0.530          C  
ATOM  10518  O   LEU B 660      38.489 -32.703   6.812  1.00  0.520          O  
ATOM  10519  CB  LEU B 660      39.626 -32.059   3.733  1.00  0.670          C  
ATOM  10520  CG  LEU B 660      40.027 -30.921   2.763  1.00  0.670          C  
ATOM  10521  CD1 LEU B 660      39.744 -31.358   1.327  1.00  0.670          C  
ATOM  10522  CD2 LEU B 660      39.218 -29.646   3.084  1.00  0.670          C  
ATOM  10523  H   LEU B 660      42.100 -32.290   4.542  1.00  0.560          H  
ATOM  10524  HA  LEU B 660      39.787 -30.965   5.601  1.00  0.580          H  
ATOM  10525 1HB  LEU B 660      40.048 -32.982   3.339  1.00  0.800          H  
ATOM  10526 2HB  LEU B 660      38.540 -32.149   3.708  1.00  0.800          H  
ATOM  10527  HG  LEU B 660      41.091 -30.721   2.857  1.00  0.800          H  
ATOM  10528 1HD1 LEU B 660      40.028 -30.572   0.649  1.00  0.800          H  
ATOM  10529 2HD1 LEU B 660      40.318 -32.250   1.100  1.00  0.800          H  
ATOM  10530 3HD1 LEU B 660      38.689 -31.570   1.207  1.00  0.800          H  
ATOM  10531 1HD2 LEU B 660      39.505 -28.858   2.390  1.00  0.800          H  
ATOM  10532 2HD2 LEU B 660      38.159 -29.847   2.976  1.00  0.800          H  
ATOM  10533 3HD2 LEU B 660      39.411 -29.317   4.093  1.00  0.800          H  
ATOM  10534  N   ALA B 661      39.828 -34.270   5.959  1.00  0.630          N  
ATOM  10535  CA  ALA B 661      39.163 -35.303   6.751  1.00  0.720          C  
ATOM  10536  C   ALA B 661      39.178 -34.939   8.239  1.00  0.630          C  
ATOM  10537  O   ALA B 661      38.193 -35.148   8.951  1.00  0.640          O  
ATOM  10538  CB  ALA B 661      39.818 -36.651   6.525  1.00  0.970          C  
ATOM  10539  H   ALA B 661      40.579 -34.521   5.304  1.00  0.760          H  
ATOM  10540  HA  ALA B 661      38.131 -35.359   6.428  1.00  0.860          H  
ATOM  10541 1HB  ALA B 661      39.294 -37.414   7.093  1.00  1.170          H  
ATOM  10542 2HB  ALA B 661      39.777 -36.882   5.468  1.00  1.170          H  
ATOM  10543 3HB  ALA B 661      40.853 -36.612   6.845  1.00  1.170          H  
ATOM  10544  N   VAL B 662      40.275 -34.358   8.713  1.00  0.590          N  
ATOM  10545  CA  VAL B 662      40.343 -33.962  10.110  1.00  0.590          C  
ATOM  10546  C   VAL B 662      39.328 -32.861  10.417  1.00  0.450          C  
ATOM  10547  O   VAL B 662      38.569 -32.969  11.377  1.00  0.450          O  
ATOM  10548  CB  VAL B 662      41.767 -33.475  10.468  1.00  0.830          C  
ATOM  10549  CG1 VAL B 662      41.797 -32.869  11.872  1.00  0.830          C  
ATOM  10550  CG2 VAL B 662      42.735 -34.650  10.373  1.00  0.830          C  
ATOM  10551  H   VAL B 662      41.080 -34.265   8.084  1.00  0.710          H  
ATOM  10552  HA  VAL B 662      40.109 -34.831  10.724  1.00  0.710          H  
ATOM  10553  HB  VAL B 662      42.065 -32.701   9.769  1.00  0.990          H  
ATOM  10554 1HG1 VAL B 662      42.806 -32.528  12.095  1.00  0.990          H  
ATOM  10555 2HG1 VAL B 662      41.125 -32.026  11.927  1.00  0.990          H  
ATOM  10556 3HG1 VAL B 662      41.497 -33.619  12.604  1.00  0.990          H  
ATOM  10557 1HG2 VAL B 662      43.745 -34.315  10.605  1.00  0.990          H  
ATOM  10558 2HG2 VAL B 662      42.435 -35.421  11.079  1.00  0.990          H  
ATOM  10559 3HG2 VAL B 662      42.718 -35.061   9.376  1.00  0.990          H  
ATOM  10560  N   LEU B 663      39.301 -31.814   9.599  1.00  0.370          N  
ATOM  10561  CA  LEU B 663      38.396 -30.683   9.789  1.00  0.340          C  
ATOM  10562  C   LEU B 663      36.933 -31.091   9.722  1.00  0.310          C  
ATOM  10563  O   LEU B 663      36.102 -30.594  10.492  1.00  0.320          O  
ATOM  10564  CB  LEU B 663      38.707 -29.634   8.724  1.00  0.490          C  
ATOM  10565  CG  LEU B 663      39.734 -28.557   9.095  1.00  0.490          C  
ATOM  10566  CD1 LEU B 663      41.006 -29.165   9.690  1.00  0.490          C  
ATOM  10567  CD2 LEU B 663      40.065 -27.763   7.853  1.00  0.490          C  
ATOM  10568  H   LEU B 663      39.963 -31.806   8.815  1.00  0.440          H  
ATOM  10569  HA  LEU B 663      38.573 -30.258  10.772  1.00  0.410          H  
ATOM  10570 1HB  LEU B 663      39.061 -30.148   7.831  1.00  0.590          H  
ATOM  10571 2HB  LEU B 663      37.779 -29.124   8.487  1.00  0.590          H  
ATOM  10572  HG  LEU B 663      39.316 -27.932   9.790  1.00  0.590          H  
ATOM  10573 1HD1 LEU B 663      41.699 -28.368   9.934  1.00  0.590          H  
ATOM  10574 2HD1 LEU B 663      40.779 -29.720  10.596  1.00  0.590          H  
ATOM  10575 3HD1 LEU B 663      41.451 -29.821   8.983  1.00  0.590          H  
ATOM  10576 1HD2 LEU B 663      40.772 -26.975   8.089  1.00  0.590          H  
ATOM  10577 2HD2 LEU B 663      40.499 -28.424   7.106  1.00  0.590          H  
ATOM  10578 3HD2 LEU B 663      39.159 -27.317   7.463  1.00  0.590          H  
ATOM  10579  N   LEU B 664      36.623 -32.001   8.804  1.00  0.340          N  
ATOM  10580  CA  LEU B 664      35.275 -32.494   8.603  1.00  0.400          C  
ATOM  10581  C   LEU B 664      34.825 -33.327   9.803  1.00  0.360          C  
ATOM  10582  O   LEU B 664      33.710 -33.160  10.316  1.00  0.360          O  
ATOM  10583  CB  LEU B 664      35.282 -33.356   7.327  1.00  0.540          C  
ATOM  10584  CG  LEU B 664      35.551 -32.601   5.990  1.00  0.540          C  
ATOM  10585  CD1 LEU B 664      35.822 -33.608   4.880  1.00  0.540          C  
ATOM  10586  CD2 LEU B 664      34.402 -31.801   5.640  1.00  0.540          C  
ATOM  10587  H   LEU B 664      37.366 -32.347   8.195  1.00  0.410          H  
ATOM  10588  HA  LEU B 664      34.599 -31.645   8.505  1.00  0.480          H  
ATOM  10589 1HB  LEU B 664      36.060 -34.104   7.432  1.00  0.640          H  
ATOM  10590 2HB  LEU B 664      34.322 -33.865   7.245  1.00  0.640          H  
ATOM  10591  HG  LEU B 664      36.398 -31.952   6.104  1.00  0.640          H  
ATOM  10592 1HD1 LEU B 664      36.012 -33.088   3.954  1.00  0.640          H  
ATOM  10593 2HD1 LEU B 664      36.684 -34.199   5.131  1.00  0.640          H  
ATOM  10594 3HD1 LEU B 664      34.961 -34.264   4.757  1.00  0.640          H  
ATOM  10595 1HD2 LEU B 664      34.602 -31.277   4.733  1.00  0.640          H  
ATOM  10596 2HD2 LEU B 664      33.583 -32.473   5.516  1.00  0.640          H  
ATOM  10597 3HD2 LEU B 664      34.180 -31.086   6.408  1.00  0.640          H  
ATOM  10598  N   GLN B 665      35.711 -34.186  10.317  1.00  0.360          N  
ATOM  10599  CA  GLN B 665      35.332 -34.996  11.458  1.00  0.400          C  
ATOM  10600  C   GLN B 665      35.172 -34.119  12.693  1.00  0.340          C  
ATOM  10601  O   GLN B 665      34.221 -34.305  13.457  1.00  0.390          O  
ATOM  10602  CB  GLN B 665      36.344 -36.111  11.715  1.00  0.540          C  
ATOM  10603  CG  GLN B 665      35.860 -37.135  12.743  1.00  0.540          C  
ATOM  10604  CD  GLN B 665      36.797 -38.298  12.863  1.00  0.540          C  
ATOM  10605  OE1 GLN B 665      37.978 -38.097  13.160  1.00  0.540          O  
ATOM  10606  NE2 GLN B 665      36.313 -39.527  12.621  1.00  0.540          N  
ATOM  10607  H   GLN B 665      36.615 -34.332   9.858  1.00  0.430          H  
ATOM  10608  HA  GLN B 665      34.362 -35.448  11.257  1.00  0.480          H  
ATOM  10609 1HB  GLN B 665      36.595 -36.618  10.789  1.00  0.650          H  
ATOM  10610 2HB  GLN B 665      37.270 -35.668  12.089  1.00  0.650          H  
ATOM  10611 1HG  GLN B 665      35.779 -36.654  13.709  1.00  0.650          H  
ATOM  10612 2HG  GLN B 665      34.882 -37.518  12.432  1.00  0.650          H  
ATOM  10613 1HE2 GLN B 665      36.917 -40.316  12.685  1.00  0.650          H  
ATOM  10614 2HE2 GLN B 665      35.325 -39.695  12.359  1.00  0.650          H  
ATOM  10615  N   LEU B 666      36.081 -33.150  12.884  1.00  0.310          N  
ATOM  10616  CA  LEU B 666      36.007 -32.268  14.040  1.00  0.330          C  
ATOM  10617  C   LEU B 666      34.719 -31.448  14.007  1.00  0.300          C  
ATOM  10618  O   LEU B 666      34.067 -31.259  15.042  1.00  0.370          O  
ATOM  10619  CB  LEU B 666      37.217 -31.325  14.059  1.00  0.450          C  
ATOM  10620  CG  LEU B 666      38.637 -31.929  14.353  1.00  0.450          C  
ATOM  10621  CD1 LEU B 666      39.662 -30.827  14.122  1.00  0.450          C  
ATOM  10622  CD2 LEU B 666      38.743 -32.471  15.767  1.00  0.450          C  
ATOM  10623  H   LEU B 666      36.865 -33.049  12.231  1.00  0.370          H  
ATOM  10624  HA  LEU B 666      35.997 -32.881  14.933  1.00  0.400          H  
ATOM  10625 1HB  LEU B 666      37.277 -30.878  13.069  1.00  0.540          H  
ATOM  10626 2HB  LEU B 666      37.033 -30.545  14.750  1.00  0.540          H  
ATOM  10627  HG  LEU B 666      38.834 -32.735  13.676  1.00  0.540          H  
ATOM  10628 1HD1 LEU B 666      40.662 -31.221  14.296  1.00  0.540          H  
ATOM  10629 2HD1 LEU B 666      39.589 -30.473  13.094  1.00  0.540          H  
ATOM  10630 3HD1 LEU B 666      39.475 -30.003  14.807  1.00  0.540          H  
ATOM  10631 1HD2 LEU B 666      39.744 -32.872  15.924  1.00  0.540          H  
ATOM  10632 2HD2 LEU B 666      38.569 -31.680  16.472  1.00  0.540          H  
ATOM  10633 3HD2 LEU B 666      38.018 -33.266  15.919  1.00  0.540          H  
ATOM  10634  N   GLY B 667      34.327 -31.006  12.805  1.00  0.270          N  
ATOM  10635  CA  GLY B 667      33.107 -30.247  12.594  1.00  0.300          C  
ATOM  10636  C   GLY B 667      31.902 -31.022  13.110  1.00  0.310          C  
ATOM  10637  O   GLY B 667      31.129 -30.518  13.936  1.00  0.360          O  
ATOM  10638  H   GLY B 667      34.926 -31.152  11.986  1.00  0.320          H  
ATOM  10639 1HA  GLY B 667      33.175 -29.286  13.082  1.00  0.360          H  
ATOM  10640 2HA  GLY B 667      32.988 -30.063  11.524  1.00  0.360          H  
ATOM  10641  N   GLY B 668      31.751 -32.261  12.626  1.00  0.360          N  
ATOM  10642  CA  GLY B 668      30.646 -33.130  13.011  1.00  0.450          C  
ATOM  10643  C   GLY B 668      30.600 -33.440  14.512  1.00  0.500          C  
ATOM  10644  O   GLY B 668      29.522 -33.479  15.118  1.00  0.720          O  
ATOM  10645  H   GLY B 668      32.424 -32.590  11.923  1.00  0.430          H  
ATOM  10646 1HA  GLY B 668      29.708 -32.677  12.689  1.00  0.540          H  
ATOM  10647 2HA  GLY B 668      30.751 -34.054  12.465  1.00  0.540          H  
ATOM  10648  N   ILE B 669      31.766 -33.627  15.135  1.00  0.470          N  
ATOM  10649  CA  ILE B 669      31.822 -33.901  16.569  1.00  0.590          C  
ATOM  10650  C   ILE B 669      31.253 -32.743  17.386  1.00  0.540          C  
ATOM  10651  O   ILE B 669      30.476 -32.953  18.319  1.00  0.600          O  
ATOM  10652  CB  ILE B 669      33.256 -34.233  17.021  1.00  0.780          C  
ATOM  10653  CG1 ILE B 669      33.694 -35.594  16.437  1.00  0.780          C  
ATOM  10654  CG2 ILE B 669      33.346 -34.197  18.546  1.00  0.780          C  
ATOM  10655  CD1 ILE B 669      35.190 -35.874  16.550  1.00  0.780          C  
ATOM  10656  H   ILE B 669      32.630 -33.629  14.575  1.00  0.560          H  
ATOM  10657  HA  ILE B 669      31.203 -34.777  16.765  1.00  0.710          H  
ATOM  10658  HB  ILE B 669      33.933 -33.493  16.598  1.00  0.930          H  
ATOM  10659 1HG1 ILE B 669      33.161 -36.384  16.958  1.00  0.930          H  
ATOM  10660 2HG1 ILE B 669      33.415 -35.632  15.388  1.00  0.930          H  
ATOM  10661 1HG2 ILE B 669      34.343 -34.414  18.883  1.00  0.930          H  
ATOM  10662 2HG2 ILE B 669      33.079 -33.207  18.894  1.00  0.930          H  
ATOM  10663 3HG2 ILE B 669      32.667 -34.916  18.965  1.00  0.930          H  
ATOM  10664 1HD1 ILE B 669      35.405 -36.848  16.115  1.00  0.930          H  
ATOM  10665 2HD1 ILE B 669      35.743 -35.107  16.006  1.00  0.930          H  
ATOM  10666 3HD1 ILE B 669      35.501 -35.876  17.584  1.00  0.930          H  
ATOM  10667  N   GLY B 670      31.668 -31.527  17.045  1.00  0.470          N  
ATOM  10668  CA  GLY B 670      31.219 -30.322  17.727  1.00  0.470          C  
ATOM  10669  C   GLY B 670      32.427 -29.583  18.242  1.00  0.540          C  
ATOM  10670  O   GLY B 670      33.412 -30.187  18.632  1.00  0.630          O  
ATOM  10671  H   GLY B 670      32.353 -31.441  16.284  1.00  0.560          H  
ATOM  10672 1HA  GLY B 670      30.664 -29.693  17.030  1.00  0.560          H  
ATOM  10673 2HA  GLY B 670      30.551 -30.573  18.550  1.00  0.560          H  
ATOM  10674  N   PHE B 671      32.363 -28.270  18.267  1.00  0.590          N  
ATOM  10675  CA  PHE B 671      33.549 -27.504  18.617  1.00  0.690          C  
ATOM  10676  C   PHE B 671      33.905 -27.463  20.090  1.00  0.690          C  
ATOM  10677  O   PHE B 671      35.037 -27.780  20.466  1.00  0.740          O  
ATOM  10678  CB  PHE B 671      33.390 -26.141  17.998  1.00  0.930          C  
ATOM  10679  CG  PHE B 671      33.650 -26.299  16.590  1.00  0.930          C  
ATOM  10680  CD1 PHE B 671      32.627 -26.678  15.723  1.00  0.930          C  
ATOM  10681  CD2 PHE B 671      34.922 -26.105  16.096  1.00  0.930          C  
ATOM  10682  CE1 PHE B 671      32.885 -26.860  14.412  1.00  0.930          C  
ATOM  10683  CE2 PHE B 671      35.173 -26.283  14.775  1.00  0.930          C  
ATOM  10684  CZ  PHE B 671      34.141 -26.666  13.941  1.00  0.930          C  
ATOM  10685  H   PHE B 671      31.517 -27.807  17.979  1.00  0.710          H  
ATOM  10686  HA  PHE B 671      34.375 -27.957  18.086  1.00  0.830          H  
ATOM  10687 1HB  PHE B 671      32.377 -25.758  18.139  1.00  1.110          H  
ATOM  10688 2HB  PHE B 671      34.074 -25.436  18.401  1.00  1.110          H  
ATOM  10689  HD1 PHE B 671      31.619 -26.836  16.096  1.00  1.110          H  
ATOM  10690  HD2 PHE B 671      35.725 -25.813  16.774  1.00  1.110          H  
ATOM  10691  HE1 PHE B 671      32.089 -27.164  13.725  1.00  1.110          H  
ATOM  10692  HE2 PHE B 671      36.175 -26.131  14.380  1.00  1.110          H  
ATOM  10693  HZ  PHE B 671      34.304 -26.824  12.906  1.00  1.110          H  
ATOM  10694  N   VAL B 672      32.968 -27.185  20.970  1.00  0.680          N  
ATOM  10695  CA  VAL B 672      33.443 -27.152  22.332  1.00  0.770          C  
ATOM  10696  C   VAL B 672      33.744 -28.605  22.717  1.00  0.690          C  
ATOM  10697  O   VAL B 672      34.685 -28.873  23.474  1.00  0.780          O  
ATOM  10698  CB  VAL B 672      32.458 -26.473  23.296  1.00  1.040          C  
ATOM  10699  CG1 VAL B 672      31.292 -27.404  23.734  1.00  1.040          C  
ATOM  10700  CG2 VAL B 672      33.272 -25.931  24.414  1.00  1.040          C  
ATOM  10701  H   VAL B 672      32.005 -26.955  20.702  1.00  0.820          H  
ATOM  10702  HA  VAL B 672      34.372 -26.589  22.372  1.00  0.920          H  
ATOM  10703  HB  VAL B 672      31.978 -25.654  22.777  1.00  1.250          H  
ATOM  10704 1HG1 VAL B 672      30.619 -26.847  24.387  1.00  1.250          H  
ATOM  10705 2HG1 VAL B 672      30.750 -27.732  22.869  1.00  1.250          H  
ATOM  10706 3HG1 VAL B 672      31.666 -28.265  24.258  1.00  1.250          H  
ATOM  10707 1HG2 VAL B 672      32.665 -25.412  25.091  1.00  1.250          H  
ATOM  10708 2HG2 VAL B 672      33.773 -26.735  24.908  1.00  1.250          H  
ATOM  10709 3HG2 VAL B 672      34.013 -25.250  24.015  1.00  1.250          H  
ATOM  10710  N   VAL B 673      32.991 -29.534  22.111  1.00  0.630          N  
ATOM  10711  CA  VAL B 673      33.148 -30.955  22.320  1.00  0.680          C  
ATOM  10712  C   VAL B 673      34.516 -31.453  21.915  1.00  0.650          C  
ATOM  10713  O   VAL B 673      35.123 -32.185  22.689  1.00  0.700          O  
ATOM  10714  CB  VAL B 673      32.107 -31.758  21.535  1.00  0.930          C  
ATOM  10715  CG1 VAL B 673      32.438 -33.233  21.616  1.00  0.930          C  
ATOM  10716  CG2 VAL B 673      30.762 -31.488  22.095  1.00  0.930          C  
ATOM  10717  H   VAL B 673      32.242 -29.200  21.510  1.00  0.760          H  
ATOM  10718  HA  VAL B 673      33.006 -31.155  23.383  1.00  0.820          H  
ATOM  10719  HB  VAL B 673      32.129 -31.467  20.493  1.00  1.120          H  
ATOM  10720 1HG1 VAL B 673      31.685 -33.801  21.063  1.00  1.120          H  
ATOM  10721 2HG1 VAL B 673      33.411 -33.453  21.201  1.00  1.120          H  
ATOM  10722 3HG1 VAL B 673      32.445 -33.522  22.626  1.00  1.120          H  
ATOM  10723 1HG2 VAL B 673      30.023 -32.061  21.533  1.00  1.120          H  
ATOM  10724 2HG2 VAL B 673      30.756 -31.791  23.116  1.00  1.120          H  
ATOM  10725 3HG2 VAL B 673      30.527 -30.425  22.021  1.00  1.120          H  
ATOM  10726  N   ILE B 674      35.044 -31.077  20.745  1.00  0.650          N  
ATOM  10727  CA  ILE B 674      36.376 -31.570  20.420  1.00  0.740          C  
ATOM  10728  C   ILE B 674      37.409 -31.103  21.427  1.00  0.730          C  
ATOM  10729  O   ILE B 674      38.367 -31.827  21.674  1.00  0.820          O  
ATOM  10730  CB  ILE B 674      36.802 -31.238  18.963  1.00  1.000          C  
ATOM  10731  CG1 ILE B 674      36.778 -29.698  18.739  1.00  1.000          C  
ATOM  10732  CG2 ILE B 674      35.972 -32.023  17.977  1.00  1.000          C  
ATOM  10733  CD1 ILE B 674      37.293 -29.171  17.402  1.00  1.000          C  
ATOM  10734  H   ILE B 674      34.501 -30.518  20.081  1.00  0.780          H  
ATOM  10735  HA  ILE B 674      36.338 -32.656  20.474  1.00  0.890          H  
ATOM  10736  HB  ILE B 674      37.839 -31.534  18.832  1.00  1.200          H  
ATOM  10737 1HG1 ILE B 674      35.787 -29.397  18.844  1.00  1.200          H  
ATOM  10738 2HG1 ILE B 674      37.357 -29.226  19.504  1.00  1.200          H  
ATOM  10739 1HG2 ILE B 674      36.278 -31.816  16.982  1.00  1.200          H  
ATOM  10740 2HG2 ILE B 674      36.101 -33.079  18.178  1.00  1.200          H  
ATOM  10741 3HG2 ILE B 674      34.951 -31.775  18.066  1.00  1.200          H  
ATOM  10742 1HD1 ILE B 674      37.210 -28.093  17.374  1.00  1.200          H  
ATOM  10743 2HD1 ILE B 674      38.331 -29.452  17.264  1.00  1.200          H  
ATOM  10744 3HD1 ILE B 674      36.691 -29.575  16.621  1.00  1.200          H  
ATOM  10745  N   ALA B 675      37.238 -29.930  22.048  1.00  0.710          N  
ATOM  10746  CA  ALA B 675      38.213 -29.569  23.068  1.00  0.780          C  
ATOM  10747  C   ALA B 675      38.092 -30.480  24.281  1.00  0.720          C  
ATOM  10748  O   ALA B 675      39.092 -30.983  24.799  1.00  0.770          O  
ATOM  10749  CB  ALA B 675      38.034 -28.142  23.500  1.00  1.060          C  
ATOM  10750  H   ALA B 675      36.449 -29.317  21.797  1.00  0.850          H  
ATOM  10751  HA  ALA B 675      39.196 -29.722  22.656  1.00  0.940          H  
ATOM  10752 1HB  ALA B 675      38.783 -27.887  24.248  1.00  1.280          H  
ATOM  10753 2HB  ALA B 675      38.132 -27.493  22.673  1.00  1.280          H  
ATOM  10754 3HB  ALA B 675      37.042 -28.046  23.915  1.00  1.280          H  
ATOM  10755  N   PHE B 676      36.857 -30.747  24.697  1.00  0.700          N  
ATOM  10756  CA  PHE B 676      36.607 -31.583  25.861  1.00  0.790          C  
ATOM  10757  C   PHE B 676      37.046 -33.013  25.617  1.00  0.820          C  
ATOM  10758  O   PHE B 676      37.593 -33.663  26.515  1.00  0.940          O  
ATOM  10759  CB  PHE B 676      35.124 -31.549  26.194  1.00  1.070          C  
ATOM  10760  CG  PHE B 676      34.635 -30.196  26.626  1.00  1.070          C  
ATOM  10761  CD1 PHE B 676      33.330 -29.845  26.389  1.00  1.070          C  
ATOM  10762  CD2 PHE B 676      35.468 -29.249  27.245  1.00  1.070          C  
ATOM  10763  CE1 PHE B 676      32.875 -28.621  26.751  1.00  1.070          C  
ATOM  10764  CE2 PHE B 676      34.989 -28.042  27.588  1.00  1.070          C  
ATOM  10765  CZ  PHE B 676      33.691 -27.741  27.337  1.00  1.070          C  
ATOM  10766  H   PHE B 676      36.070 -30.280  24.225  1.00  0.840          H  
ATOM  10767  HA  PHE B 676      37.201 -31.219  26.688  1.00  0.950          H  
ATOM  10768 1HB  PHE B 676      34.558 -31.848  25.313  1.00  1.280          H  
ATOM  10769 2HB  PHE B 676      34.904 -32.263  26.987  1.00  1.280          H  
ATOM  10770  HD1 PHE B 676      32.670 -30.549  25.904  1.00  1.280          H  
ATOM  10771  HD2 PHE B 676      36.503 -29.453  27.457  1.00  1.280          H  
ATOM  10772  HE1 PHE B 676      31.855 -28.326  26.567  1.00  1.280          H  
ATOM  10773  HE2 PHE B 676      35.642 -27.313  28.064  1.00  1.280          H  
ATOM  10774  HZ  PHE B 676      33.303 -26.792  27.612  1.00  1.280          H  
ATOM  10775  N   LEU B 677      36.801 -33.497  24.411  1.00  0.800          N  
ATOM  10776  CA  LEU B 677      37.165 -34.829  24.002  1.00  0.920          C  
ATOM  10777  C   LEU B 677      38.672 -34.943  23.946  1.00  1.050          C  
ATOM  10778  O   LEU B 677      39.239 -35.915  24.446  1.00  1.320          O  
ATOM  10779  CB  LEU B 677      36.530 -35.138  22.650  1.00  1.240          C  
ATOM  10780  CG  LEU B 677      36.811 -36.501  22.013  1.00  1.240          C  
ATOM  10781  CD1 LEU B 677      36.360 -37.639  22.953  1.00  1.240          C  
ATOM  10782  CD2 LEU B 677      36.053 -36.528  20.672  1.00  1.240          C  
ATOM  10783  H   LEU B 677      36.326 -32.900  23.742  1.00  0.960          H  
ATOM  10784  HA  LEU B 677      36.785 -35.522  24.746  1.00  1.100          H  
ATOM  10785 1HB  LEU B 677      35.451 -35.027  22.749  1.00  1.490          H  
ATOM  10786 2HB  LEU B 677      36.874 -34.383  21.952  1.00  1.490          H  
ATOM  10787  HG  LEU B 677      37.881 -36.622  21.829  1.00  1.490          H  
ATOM  10788 1HD1 LEU B 677      36.553 -38.598  22.472  1.00  1.490          H  
ATOM  10789 2HD1 LEU B 677      36.916 -37.602  23.887  1.00  1.490          H  
ATOM  10790 3HD1 LEU B 677      35.301 -37.543  23.164  1.00  1.490          H  
ATOM  10791 1HD2 LEU B 677      36.226 -37.480  20.167  1.00  1.490          H  
ATOM  10792 2HD2 LEU B 677      34.991 -36.400  20.853  1.00  1.490          H  
ATOM  10793 3HD2 LEU B 677      36.410 -35.715  20.041  1.00  1.490          H  
ATOM  10794  N   ALA B 678      39.333 -33.936  23.370  1.00  1.090          N  
ATOM  10795  CA  ALA B 678      40.773 -33.932  23.280  1.00  1.230          C  
ATOM  10796  C   ALA B 678      41.387 -34.015  24.679  1.00  1.190          C  
ATOM  10797  O   ALA B 678      42.346 -34.770  24.896  1.00  1.500          O  
ATOM  10798  CB  ALA B 678      41.200 -32.669  22.551  1.00  1.670          C  
ATOM  10799  H   ALA B 678      38.831 -33.158  22.937  1.00  1.310          H  
ATOM  10800  HA  ALA B 678      41.089 -34.804  22.717  1.00  1.480          H  
ATOM  10801 1HB  ALA B 678      42.239 -32.613  22.435  1.00  2.000          H  
ATOM  10802 2HB  ALA B 678      40.738 -32.660  21.568  1.00  2.000          H  
ATOM  10803 3HB  ALA B 678      40.866 -31.800  23.114  1.00  2.000          H  
ATOM  10804  N   TRP B 679      40.789 -33.302  25.645  1.00  1.020          N  
ATOM  10805  CA  TRP B 679      41.272 -33.351  27.012  1.00  1.130          C  
ATOM  10806  C   TRP B 679      41.043 -34.759  27.551  1.00  1.320          C  
ATOM  10807  O   TRP B 679      41.956 -35.340  28.118  1.00  1.400          O  
ATOM  10808  CB  TRP B 679      40.602 -32.274  27.872  1.00  1.540          C  
ATOM  10809  CG  TRP B 679      41.232 -32.011  29.266  1.00  1.540          C  
ATOM  10810  CD1 TRP B 679      40.595 -32.050  30.465  1.00  1.540          C  
ATOM  10811  CD2 TRP B 679      42.622 -31.658  29.583  1.00  1.540          C  
ATOM  10812  NE1 TRP B 679      41.453 -31.735  31.479  1.00  1.540          N  
ATOM  10813  CE2 TRP B 679      42.689 -31.496  30.966  1.00  1.540          C  
ATOM  10814  CE3 TRP B 679      43.791 -31.462  28.820  1.00  1.540          C  
ATOM  10815  CZ2 TRP B 679      43.857 -31.146  31.605  1.00  1.540          C  
ATOM  10816  CZ3 TRP B 679      44.947 -31.103  29.478  1.00  1.540          C  
ATOM  10817  CH2 TRP B 679      44.980 -30.952  30.829  1.00  1.540          C  
ATOM  10818  H   TRP B 679      40.032 -32.656  25.396  1.00  1.220          H  
ATOM  10819  HA  TRP B 679      42.339 -33.165  27.004  1.00  1.360          H  
ATOM  10820 1HB  TRP B 679      40.530 -31.354  27.322  1.00  1.850          H  
ATOM  10821 2HB  TRP B 679      39.576 -32.588  28.052  1.00  1.850          H  
ATOM  10822  HD1 TRP B 679      39.572 -32.276  30.610  1.00  1.850          H  
ATOM  10823  HE1 TRP B 679      41.197 -31.683  32.493  1.00  1.850          H  
ATOM  10824  HE3 TRP B 679      43.799 -31.580  27.746  1.00  1.850          H  
ATOM  10825  HZ2 TRP B 679      43.907 -31.019  32.687  1.00  1.850          H  
ATOM  10826  HZ3 TRP B 679      45.833 -30.946  28.901  1.00  1.850          H  
ATOM  10827  HH2 TRP B 679      45.916 -30.674  31.310  1.00  1.850          H  
ATOM  10828  N   ARG B 680      39.868 -35.366  27.312  1.00  1.650          N  
ATOM  10829  CA  ARG B 680      39.626 -36.731  27.794  1.00  2.170          C  
ATOM  10830  C   ARG B 680      40.685 -37.716  27.286  1.00  2.330          C  
ATOM  10831  O   ARG B 680      41.166 -38.574  28.042  1.00  2.660          O  
ATOM  10832  CB  ARG B 680      38.266 -37.260  27.357  1.00  2.830          C  
ATOM  10833  CG  ARG B 680      37.938 -38.653  27.881  1.00  2.830          C  
ATOM  10834  CD  ARG B 680      36.617 -39.114  27.427  1.00  2.830          C  
ATOM  10835  NE  ARG B 680      36.303 -40.450  27.940  1.00  2.830          N  
ATOM  10836  CZ  ARG B 680      36.668 -41.626  27.367  1.00  2.830          C  
ATOM  10837  NH1 ARG B 680      37.379 -41.645  26.253  1.00  2.830          N  
ATOM  10838  NH2 ARG B 680      36.302 -42.765  27.931  1.00  2.830          N  
ATOM  10839  H   ARG B 680      39.117 -34.852  26.845  1.00  1.980          H  
ATOM  10840  HA  ARG B 680      39.649 -36.712  28.881  1.00  2.600          H  
ATOM  10841 1HB  ARG B 680      37.481 -36.585  27.671  1.00  3.400          H  
ATOM  10842 2HB  ARG B 680      38.231 -37.311  26.275  1.00  3.400          H  
ATOM  10843 1HG  ARG B 680      38.682 -39.364  27.529  1.00  3.400          H  
ATOM  10844 2HG  ARG B 680      37.944 -38.637  28.972  1.00  3.400          H  
ATOM  10845 1HD  ARG B 680      35.852 -38.424  27.790  1.00  3.400          H  
ATOM  10846 2HD  ARG B 680      36.587 -39.135  26.340  1.00  3.400          H  
ATOM  10847  HE  ARG B 680      35.758 -40.497  28.793  1.00  3.400          H  
ATOM  10848 1HH1 ARG B 680      37.664 -40.782  25.820  1.00  3.400          H  
ATOM  10849 2HH1 ARG B 680      37.643 -42.528  25.834  1.00  3.400          H  
ATOM  10850 1HH2 ARG B 680      35.756 -42.756  28.782  1.00  3.400          H  
ATOM  10851 2HH2 ARG B 680      36.563 -43.645  27.513  1.00  3.400          H  
ATOM  10852  N   LEU B 681      41.041 -37.602  26.003  1.00  2.280          N  
ATOM  10853  CA  LEU B 681      42.017 -38.502  25.402  1.00  2.780          C  
ATOM  10854  C   LEU B 681      43.362 -38.373  26.110  1.00  2.720          C  
ATOM  10855  O   LEU B 681      44.084 -39.364  26.265  1.00  3.210          O  
ATOM  10856  CB  LEU B 681      42.156 -38.180  23.907  1.00  3.690          C  
ATOM  10857  CG  LEU B 681      40.907 -38.490  23.012  1.00  3.690          C  
ATOM  10858  CD1 LEU B 681      41.137 -37.907  21.630  1.00  3.690          C  
ATOM  10859  CD2 LEU B 681      40.661 -39.996  22.921  1.00  3.690          C  
ATOM  10860  H   LEU B 681      40.564 -36.895  25.431  1.00  2.740          H  
ATOM  10861  HA  LEU B 681      41.673 -39.521  25.534  1.00  3.340          H  
ATOM  10862 1HB  LEU B 681      42.375 -37.118  23.809  1.00  4.430          H  
ATOM  10863 2HB  LEU B 681      42.998 -38.739  23.510  1.00  4.430          H  
ATOM  10864  HG  LEU B 681      40.030 -38.014  23.437  1.00  4.430          H  
ATOM  10865 1HD1 LEU B 681      40.264 -38.099  21.006  1.00  4.430          H  
ATOM  10866 2HD1 LEU B 681      41.291 -36.840  21.706  1.00  4.430          H  
ATOM  10867 3HD1 LEU B 681      42.014 -38.367  21.179  1.00  4.430          H  
ATOM  10868 1HD2 LEU B 681      39.790 -40.176  22.291  1.00  4.430          H  
ATOM  10869 2HD2 LEU B 681      41.533 -40.484  22.484  1.00  4.430          H  
ATOM  10870 3HD2 LEU B 681      40.472 -40.411  23.903  1.00  4.430          H  
ATOM  10871  N   PHE B 682      43.715 -37.143  26.491  1.00  2.280          N  
ATOM  10872  CA  PHE B 682      44.924 -36.839  27.247  1.00  2.480          C  
ATOM  10873  C   PHE B 682      44.830 -37.443  28.650  1.00  2.550          C  
ATOM  10874  O   PHE B 682      45.697 -38.214  29.082  1.00  2.940          O  
ATOM  10875  CB  PHE B 682      45.099 -35.319  27.330  1.00  3.390          C  
ATOM  10876  CG  PHE B 682      46.257 -34.815  28.103  1.00  3.390          C  
ATOM  10877  CD1 PHE B 682      47.534 -34.844  27.578  1.00  3.390          C  
ATOM  10878  CD2 PHE B 682      46.067 -34.270  29.363  1.00  3.390          C  
ATOM  10879  CE1 PHE B 682      48.595 -34.340  28.291  1.00  3.390          C  
ATOM  10880  CE2 PHE B 682      47.126 -33.763  30.072  1.00  3.390          C  
ATOM  10881  CZ  PHE B 682      48.390 -33.795  29.537  1.00  3.390          C  
ATOM  10882  H   PHE B 682      43.090 -36.369  26.238  1.00  2.740          H  
ATOM  10883  HA  PHE B 682      45.779 -37.278  26.738  1.00  2.980          H  
ATOM  10884 1HB  PHE B 682      45.149 -34.924  26.340  1.00  4.070          H  
ATOM  10885 2HB  PHE B 682      44.225 -34.891  27.780  1.00  4.070          H  
ATOM  10886  HD1 PHE B 682      47.699 -35.263  26.590  1.00  4.070          H  
ATOM  10887  HD2 PHE B 682      45.057 -34.234  29.792  1.00  4.070          H  
ATOM  10888  HE1 PHE B 682      49.599 -34.367  27.864  1.00  4.070          H  
ATOM  10889  HE2 PHE B 682      46.966 -33.333  31.054  1.00  4.070          H  
ATOM  10890  HZ  PHE B 682      49.228 -33.390  30.101  1.00  4.070          H  
ATOM  10891  N   ASN B 683      43.713 -37.126  29.333  1.00  2.420          N  
ATOM  10892  CA  ASN B 683      43.447 -37.465  30.726  1.00  2.750          C  
ATOM  10893  C   ASN B 683      43.535 -38.956  30.950  1.00  3.170          C  
ATOM  10894  O   ASN B 683      43.966 -39.419  32.009  1.00  3.460          O  
ATOM  10895  CB  ASN B 683      42.060 -37.025  31.140  1.00  3.720          C  
ATOM  10896  CG  ASN B 683      41.884 -35.562  31.179  1.00  3.720          C  
ATOM  10897  OD1 ASN B 683      42.827 -34.793  31.033  1.00  3.720          O  
ATOM  10898  ND2 ASN B 683      40.676 -35.164  31.402  1.00  3.720          N  
ATOM  10899  H   ASN B 683      43.034 -36.533  28.862  1.00  2.900          H  
ATOM  10900  HA  ASN B 683      44.190 -36.974  31.351  1.00  3.300          H  
ATOM  10901 1HB  ASN B 683      41.331 -37.445  30.453  1.00  4.460          H  
ATOM  10902 2HB  ASN B 683      41.839 -37.421  32.132  1.00  4.460          H  
ATOM  10903 1HD2 ASN B 683      40.480 -34.185  31.462  1.00  4.460          H  
ATOM  10904 2HD2 ASN B 683      39.959 -35.842  31.537  1.00  4.460          H  
ATOM  10905  N   PHE B 684      43.172 -39.731  29.947  1.00  3.390          N  
ATOM  10906  CA  PHE B 684      43.218 -41.176  30.028  1.00  4.110          C  
ATOM  10907  C   PHE B 684      44.544 -41.672  30.641  1.00  4.240          C  
ATOM  10908  O   PHE B 684      44.545 -42.643  31.401  1.00  4.810          O  
ATOM  10909  CB  PHE B 684      42.999 -41.779  28.648  1.00  5.470          C  
ATOM  10910  CG  PHE B 684      42.933 -43.269  28.642  1.00  5.470          C  
ATOM  10911  CD1 PHE B 684      41.766 -43.922  29.009  1.00  5.470          C  
ATOM  10912  CD2 PHE B 684      44.015 -44.018  28.275  1.00  5.470          C  
ATOM  10913  CE1 PHE B 684      41.704 -45.298  29.006  1.00  5.470          C  
ATOM  10914  CE2 PHE B 684      43.966 -45.388  28.267  1.00  5.470          C  
ATOM  10915  CZ  PHE B 684      42.807 -46.033  28.634  1.00  5.470          C  
ATOM  10916  H   PHE B 684      42.750 -39.294  29.118  1.00  4.070          H  
ATOM  10917  HA  PHE B 684      42.404 -41.504  30.672  1.00  4.930          H  
ATOM  10918 1HB  PHE B 684      42.078 -41.380  28.220  1.00  6.560          H  
ATOM  10919 2HB  PHE B 684      43.817 -41.469  27.989  1.00  6.560          H  
ATOM  10920  HD1 PHE B 684      40.894 -43.337  29.305  1.00  6.560          H  
ATOM  10921  HD2 PHE B 684      44.915 -43.510  27.992  1.00  6.560          H  
ATOM  10922  HE1 PHE B 684      40.784 -45.805  29.298  1.00  6.560          H  
ATOM  10923  HE2 PHE B 684      44.842 -45.962  27.971  1.00  6.560          H  
ATOM  10924  HZ  PHE B 684      42.763 -47.121  28.629  1.00  6.560          H  
ATOM  10925  N   HIS B 685      45.685 -41.049  30.288  1.00  3.910          N  
ATOM  10926  CA  HIS B 685      46.983 -41.497  30.803  1.00  4.290          C  
ATOM  10927  C   HIS B 685      47.571 -40.585  31.897  1.00  4.140          C  
ATOM  10928  O   HIS B 685      48.728 -40.762  32.292  1.00  4.670          O  
ATOM  10929  CB  HIS B 685      48.010 -41.556  29.666  1.00  5.850          C  
ATOM  10930  CG  HIS B 685      47.734 -42.561  28.596  1.00  5.850          C  
ATOM  10931  ND1 HIS B 685      47.895 -43.919  28.788  1.00  5.850          N  
ATOM  10932  CD2 HIS B 685      47.326 -42.405  27.316  1.00  5.850          C  
ATOM  10933  CE1 HIS B 685      47.599 -44.554  27.670  1.00  5.850          C  
ATOM  10934  NE2 HIS B 685      47.251 -43.660  26.761  1.00  5.850          N  
ATOM  10935  H   HIS B 685      45.662 -40.224  29.677  1.00  4.690          H  
ATOM  10936  HA  HIS B 685      46.877 -42.495  31.224  1.00  5.150          H  
ATOM  10937 1HB  HIS B 685      48.057 -40.572  29.193  1.00  7.020          H  
ATOM  10938 2HB  HIS B 685      48.995 -41.763  30.077  1.00  7.020          H  
ATOM  10939  HD1 HIS B 685      48.334 -44.354  29.576  1.00  7.020          H  
ATOM  10940  HD2 HIS B 685      47.076 -41.525  26.719  1.00  7.020          H  
ATOM  10941  HE1 HIS B 685      47.664 -45.641  27.615  1.00  7.020          H  
ATOM  10942  N   LYS B 686      46.803 -39.590  32.347  1.00  3.600          N  
ATOM  10943  CA  LYS B 686      47.279 -38.588  33.315  1.00  3.580          C  
ATOM  10944  C   LYS B 686      46.413 -38.443  34.584  1.00  3.140          C  
ATOM  10945  O   LYS B 686      46.913 -38.043  35.636  1.00  3.270          O  
ATOM  10946  CB  LYS B 686      47.380 -37.223  32.619  1.00  5.020          C  
ATOM  10947  CG  LYS B 686      48.309 -37.154  31.391  1.00  5.020          C  
ATOM  10948  CD  LYS B 686      49.776 -37.367  31.729  1.00  5.020          C  
ATOM  10949  CE  LYS B 686      50.653 -37.160  30.503  1.00  5.020          C  
ATOM  10950  NZ  LYS B 686      52.104 -37.397  30.802  1.00  5.020          N  
ATOM  10951  H   LYS B 686      45.844 -39.550  32.015  1.00  4.320          H  
ATOM  10952  HA  LYS B 686      48.269 -38.890  33.650  1.00  4.300          H  
ATOM  10953 1HB  LYS B 686      46.392 -36.911  32.293  1.00  6.020          H  
ATOM  10954 2HB  LYS B 686      47.736 -36.485  33.334  1.00  6.020          H  
ATOM  10955 1HG  LYS B 686      47.996 -37.908  30.665  1.00  6.020          H  
ATOM  10956 2HG  LYS B 686      48.200 -36.199  30.932  1.00  6.020          H  
ATOM  10957 1HD  LYS B 686      50.078 -36.674  32.515  1.00  6.020          H  
ATOM  10958 2HD  LYS B 686      49.928 -38.385  32.084  1.00  6.020          H  
ATOM  10959 1HE  LYS B 686      50.334 -37.849  29.722  1.00  6.020          H  
ATOM  10960 2HE  LYS B 686      50.529 -36.139  30.145  1.00  6.020          H  
ATOM  10961 1HZ  LYS B 686      52.651 -37.252  29.965  1.00  6.020          H  
ATOM  10962 2HZ  LYS B 686      52.413 -36.755  31.520  1.00  6.020          H  
ATOM  10963 3HZ  LYS B 686      52.231 -38.347  31.125  1.00  6.020          H  
ATOM  10964  N   LYS B 687      45.114 -38.743  34.458  1.00  2.850          N  
ATOM  10965  CA  LYS B 687      44.065 -38.574  35.471  1.00  2.820          C  
ATOM  10966  C   LYS B 687      43.781 -37.114  35.846  1.00  2.850          C  
ATOM  10967  O   LYS B 687      43.451 -36.809  37.001  1.00  3.110          O  
ATOM  10968  CB  LYS B 687      44.401 -39.376  36.735  1.00  3.960          C  
ATOM  10969  CG  LYS B 687      44.573 -40.874  36.498  1.00  3.960          C  
ATOM  10970  CD  LYS B 687      44.801 -41.622  37.805  1.00  3.960          C  
ATOM  10971  CE  LYS B 687      45.013 -43.114  37.565  1.00  3.960          C  
ATOM  10972  NZ  LYS B 687      45.272 -43.856  38.836  1.00  3.960          N  
ATOM  10973  H   LYS B 687      44.798 -39.081  33.559  1.00  3.420          H  
ATOM  10974  HA  LYS B 687      43.143 -38.979  35.052  1.00  3.380          H  
ATOM  10975 1HB  LYS B 687      45.304 -38.993  37.201  1.00  4.750          H  
ATOM  10976 2HB  LYS B 687      43.594 -39.253  37.457  1.00  4.750          H  
ATOM  10977 1HG  LYS B 687      43.684 -41.265  36.003  1.00  4.750          H  
ATOM  10978 2HG  LYS B 687      45.428 -41.036  35.842  1.00  4.750          H  
ATOM  10979 1HD  LYS B 687      45.680 -41.213  38.306  1.00  4.750          H  
ATOM  10980 2HD  LYS B 687      43.938 -41.486  38.455  1.00  4.750          H  
ATOM  10981 1HE  LYS B 687      44.125 -43.527  37.091  1.00  4.750          H  
ATOM  10982 2HE  LYS B 687      45.865 -43.250  36.899  1.00  4.750          H  
ATOM  10983 1HZ  LYS B 687      45.406 -44.837  38.632  1.00  4.750          H  
ATOM  10984 2HZ  LYS B 687      46.103 -43.490  39.281  1.00  4.750          H  
ATOM  10985 3HZ  LYS B 687      44.483 -43.749  39.459  1.00  4.750          H  
ATOM  10986  N   GLU B 688      43.831 -36.234  34.845  1.00  3.120          N  
ATOM  10987  CA  GLU B 688      43.521 -34.822  35.028  1.00  3.430          C  
ATOM  10988  C   GLU B 688      42.013 -34.650  35.022  1.00  3.300          C  
ATOM  10989  O   GLU B 688      41.278 -35.527  34.557  1.00  3.930          O  
ATOM  10990  CB  GLU B 688      44.169 -33.947  33.962  1.00  4.680          C  
ATOM  10991  CG  GLU B 688      45.675 -33.935  33.950  1.00  4.680          C  
ATOM  10992  CD  GLU B 688      46.279 -33.269  35.144  1.00  4.680          C  
ATOM  10993  OE1 GLU B 688      45.593 -32.516  35.790  1.00  4.680          O  
ATOM  10994  OE2 GLU B 688      47.434 -33.496  35.405  1.00  4.680          O  
ATOM  10995  H   GLU B 688      44.090 -36.558  33.927  1.00  3.740          H  
ATOM  10996  HA  GLU B 688      43.897 -34.503  36.002  1.00  4.120          H  
ATOM  10997 1HB  GLU B 688      43.869 -34.273  33.015  1.00  5.610          H  
ATOM  10998 2HB  GLU B 688      43.822 -32.925  34.079  1.00  5.610          H  
ATOM  10999 1HG  GLU B 688      46.021 -34.957  33.912  1.00  5.610          H  
ATOM  11000 2HG  GLU B 688      46.006 -33.431  33.056  1.00  5.610          H  
ATOM  11001  N   GLN B 689      41.547 -33.554  35.605  1.00  2.910          N  
ATOM  11002  CA  GLN B 689      40.121 -33.296  35.726  1.00  3.030          C  
ATOM  11003  C   GLN B 689      39.640 -32.098  34.915  1.00  2.820          C  
ATOM  11004  O   GLN B 689      40.436 -31.418  34.256  1.00  3.350          O  
ATOM  11005  CB  GLN B 689      39.786 -33.132  37.202  1.00  4.190          C  
ATOM  11006  CG  GLN B 689      40.258 -34.326  38.043  1.00  4.190          C  
ATOM  11007  CD  GLN B 689      39.618 -35.618  37.611  1.00  4.190          C  
ATOM  11008  OE1 GLN B 689      38.395 -35.665  37.433  1.00  4.190          O  
ATOM  11009  NE2 GLN B 689      40.425 -36.665  37.416  1.00  4.190          N  
ATOM  11010  H   GLN B 689      42.205 -32.871  35.958  1.00  3.490          H  
ATOM  11011  HA  GLN B 689      39.586 -34.167  35.350  1.00  3.640          H  
ATOM  11012 1HB  GLN B 689      40.257 -32.229  37.588  1.00  5.030          H  
ATOM  11013 2HB  GLN B 689      38.710 -33.024  37.333  1.00  5.030          H  
ATOM  11014 1HG  GLN B 689      41.337 -34.440  37.948  1.00  5.030          H  
ATOM  11015 2HG  GLN B 689      39.995 -34.152  39.083  1.00  5.030          H  
ATOM  11016 1HE2 GLN B 689      40.045 -37.536  37.114  1.00  5.030          H  
ATOM  11017 2HE2 GLN B 689      41.443 -36.586  37.540  1.00  5.030          H  
ATOM  11018  N   TYR B 690      38.326 -31.854  34.970  1.00  2.520          N  
ATOM  11019  CA  TYR B 690      37.679 -30.742  34.274  1.00  2.180          C  
ATOM  11020  C   TYR B 690      37.131 -29.693  35.234  1.00  2.140          C  
ATOM  11021  O   TYR B 690      36.726 -30.008  36.355  1.00  2.350          O  
ATOM  11022  CB  TYR B 690      36.504 -31.240  33.444  1.00  3.190          C  
ATOM  11023  CG  TYR B 690      36.819 -32.087  32.249  1.00  3.190          C  
ATOM  11024  CD1 TYR B 690      37.051 -33.438  32.407  1.00  3.190          C  
ATOM  11025  CD2 TYR B 690      36.811 -31.522  30.974  1.00  3.190          C  
ATOM  11026  CE1 TYR B 690      37.283 -34.219  31.309  1.00  3.190          C  
ATOM  11027  CE2 TYR B 690      37.034 -32.315  29.874  1.00  3.190          C  
ATOM  11028  CZ  TYR B 690      37.271 -33.659  30.049  1.00  3.190          C  
ATOM  11029  OH  TYR B 690      37.495 -34.456  28.986  1.00  3.190          O  
ATOM  11030  H   TYR B 690      37.743 -32.458  35.537  1.00  3.020          H  
ATOM  11031  HA  TYR B 690      38.409 -30.257  33.627  1.00  2.620          H  
ATOM  11032 1HB  TYR B 690      35.835 -31.813  34.086  1.00  3.830          H  
ATOM  11033 2HB  TYR B 690      35.937 -30.382  33.106  1.00  3.830          H  
ATOM  11034  HD1 TYR B 690      37.046 -33.885  33.399  1.00  3.830          H  
ATOM  11035  HD2 TYR B 690      36.614 -30.459  30.847  1.00  3.830          H  
ATOM  11036  HE1 TYR B 690      37.468 -35.285  31.429  1.00  3.830          H  
ATOM  11037  HE2 TYR B 690      37.022 -31.889  28.881  1.00  3.830          H  
ATOM  11038  HH  TYR B 690      37.433 -33.934  28.165  1.00  3.830          H  
ATOM  11039  N   SER B 691      37.099 -28.444  34.770  1.00  2.010          N  
ATOM  11040  CA  SER B 691      36.495 -27.330  35.489  1.00  2.020          C  
ATOM  11041  C   SER B 691      34.985 -27.340  35.271  1.00  1.760          C  
ATOM  11042  O   SER B 691      34.484 -28.025  34.377  1.00  1.530          O  
ATOM  11043  CB  SER B 691      37.101 -26.015  35.030  1.00  2.820          C  
ATOM  11044  OG  SER B 691      36.753 -25.735  33.702  1.00  2.820          O  
ATOM  11045  H   SER B 691      37.477 -28.253  33.852  1.00  2.410          H  
ATOM  11046  HA  SER B 691      36.691 -27.453  36.556  1.00  2.420          H  
ATOM  11047 1HB  SER B 691      36.758 -25.209  35.676  1.00  3.390          H  
ATOM  11048 2HB  SER B 691      38.184 -26.067  35.121  1.00  3.390          H  
ATOM  11049  HG  SER B 691      37.219 -24.923  33.473  1.00  3.390          H  
ATOM  11050  N   PHE B 692      34.253 -26.506  36.013  1.00  1.810          N  
ATOM  11051  CA  PHE B 692      32.787 -26.423  35.911  1.00  1.650          C  
ATOM  11052  C   PHE B 692      32.308 -25.921  34.554  1.00  1.510          C  
ATOM  11053  O   PHE B 692      31.152 -26.136  34.162  1.00  1.340          O  
ATOM  11054  CB  PHE B 692      32.237 -25.497  36.990  1.00  2.370          C  
ATOM  11055  CG  PHE B 692      32.312 -26.076  38.364  1.00  2.370          C  
ATOM  11056  CD1 PHE B 692      33.269 -25.639  39.271  1.00  2.370          C  
ATOM  11057  CD2 PHE B 692      31.424 -27.065  38.759  1.00  2.370          C  
ATOM  11058  CE1 PHE B 692      33.334 -26.182  40.538  1.00  2.370          C  
ATOM  11059  CE2 PHE B 692      31.489 -27.606  40.025  1.00  2.370          C  
ATOM  11060  CZ  PHE B 692      32.445 -27.164  40.914  1.00  2.370          C  
ATOM  11061  H   PHE B 692      34.721 -25.955  36.718  1.00  2.170          H  
ATOM  11062  HA  PHE B 692      32.384 -27.425  36.065  1.00  1.980          H  
ATOM  11063 1HB  PHE B 692      32.786 -24.557  36.980  1.00  2.850          H  
ATOM  11064 2HB  PHE B 692      31.195 -25.266  36.773  1.00  2.850          H  
ATOM  11065  HD1 PHE B 692      33.974 -24.859  38.983  1.00  2.850          H  
ATOM  11066  HD2 PHE B 692      30.665 -27.415  38.057  1.00  2.850          H  
ATOM  11067  HE1 PHE B 692      34.088 -25.832  41.243  1.00  2.850          H  
ATOM  11068  HE2 PHE B 692      30.785 -28.383  40.325  1.00  2.850          H  
ATOM  11069  HZ  PHE B 692      32.496 -27.592  41.914  1.00  2.850          H  
ATOM  11070  N   TYR B 693      33.212 -25.269  33.844  1.00  1.600          N  
ATOM  11071  CA  TYR B 693      32.954 -24.709  32.540  1.00  1.540          C  
ATOM  11072  C   TYR B 693      32.739 -25.799  31.507  1.00  1.410          C  
ATOM  11073  O   TYR B 693      32.122 -25.546  30.471  1.00  1.290          O  
ATOM  11074  CB  TYR B 693      34.087 -23.793  32.129  1.00  2.180          C  
ATOM  11075  CG  TYR B 693      34.119 -22.525  32.916  1.00  2.180          C  
ATOM  11076  CD1 TYR B 693      35.099 -22.322  33.880  1.00  2.180          C  
ATOM  11077  CD2 TYR B 693      33.161 -21.555  32.679  1.00  2.180          C  
ATOM  11078  CE1 TYR B 693      35.120 -21.146  34.600  1.00  2.180          C  
ATOM  11079  CE2 TYR B 693      33.178 -20.383  33.399  1.00  2.180          C  
ATOM  11080  CZ  TYR B 693      34.155 -20.173  34.357  1.00  2.180          C  
ATOM  11081  OH  TYR B 693      34.172 -18.998  35.078  1.00  2.180          O  
ATOM  11082  H   TYR B 693      34.134 -25.165  34.246  1.00  1.920          H  
ATOM  11083  HA  TYR B 693      32.045 -24.125  32.591  1.00  1.850          H  
ATOM  11084 1HB  TYR B 693      35.040 -24.306  32.243  1.00  2.620          H  
ATOM  11085 2HB  TYR B 693      33.972 -23.536  31.099  1.00  2.620          H  
ATOM  11086  HD1 TYR B 693      35.851 -23.085  34.067  1.00  2.620          H  
ATOM  11087  HD2 TYR B 693      32.394 -21.720  31.922  1.00  2.620          H  
ATOM  11088  HE1 TYR B 693      35.885 -20.982  35.353  1.00  2.620          H  
ATOM  11089  HE2 TYR B 693      32.424 -19.617  33.213  1.00  2.620          H  
ATOM  11090  HH  TYR B 693      34.921 -19.001  35.679  1.00  2.620          H  
ATOM  11091  N   GLU B 694      33.246 -27.016  31.764  1.00  1.470          N  
ATOM  11092  CA  GLU B 694      33.047 -28.107  30.830  1.00  1.370          C  
ATOM  11093  C   GLU B 694      31.581 -28.312  30.607  1.00  1.150          C  
ATOM  11094  O   GLU B 694      31.057 -28.277  29.494  1.00  1.090          O  
ATOM  11095  CB  GLU B 694      33.529 -29.421  31.439  1.00  1.960          C  
ATOM  11096  CG  GLU B 694      33.297 -30.700  30.590  1.00  1.960          C  
ATOM  11097  CD  GLU B 694      33.409 -31.953  31.469  1.00  1.960          C  
ATOM  11098  OE1 GLU B 694      33.331 -31.795  32.686  1.00  1.960          O  
ATOM  11099  OE2 GLU B 694      33.559 -33.037  30.962  1.00  1.960          O  
ATOM  11100  H   GLU B 694      33.740 -27.208  32.642  1.00  1.760          H  
ATOM  11101  HA  GLU B 694      33.548 -27.883  29.913  1.00  1.640          H  
ATOM  11102 1HB  GLU B 694      34.596 -29.338  31.586  1.00  2.350          H  
ATOM  11103 2HB  GLU B 694      33.093 -29.559  32.422  1.00  2.350          H  
ATOM  11104 1HG  GLU B 694      32.314 -30.686  30.122  1.00  2.350          H  
ATOM  11105 2HG  GLU B 694      34.043 -30.742  29.797  1.00  2.350          H  
ATOM  11106  N   LYS B 695      30.917 -28.509  31.725  1.00  1.090          N  
ATOM  11107  CA  LYS B 695      29.525 -28.838  31.776  1.00  0.920          C  
ATOM  11108  C   LYS B 695      28.669 -27.680  31.310  1.00  0.820          C  
ATOM  11109  O   LYS B 695      27.720 -27.883  30.549  1.00  0.710          O  
ATOM  11110  CB  LYS B 695      29.232 -29.289  33.201  1.00  1.360          C  
ATOM  11111  CG  LYS B 695      29.910 -30.628  33.526  1.00  1.360          C  
ATOM  11112  CD  LYS B 695      29.656 -31.099  34.934  1.00  1.360          C  
ATOM  11113  CE  LYS B 695      30.269 -32.506  35.173  1.00  1.360          C  
ATOM  11114  NZ  LYS B 695      31.811 -32.518  35.162  1.00  1.360          N  
ATOM  11115  H   LYS B 695      31.455 -28.486  32.582  1.00  1.310          H  
ATOM  11116  HA  LYS B 695      29.349 -29.671  31.100  1.00  1.100          H  
ATOM  11117 1HB  LYS B 695      29.577 -28.531  33.909  1.00  1.630          H  
ATOM  11118 2HB  LYS B 695      28.184 -29.427  33.344  1.00  1.630          H  
ATOM  11119 1HG  LYS B 695      29.541 -31.384  32.850  1.00  1.630          H  
ATOM  11120 2HG  LYS B 695      30.982 -30.535  33.371  1.00  1.630          H  
ATOM  11121 1HD  LYS B 695      30.100 -30.392  35.638  1.00  1.630          H  
ATOM  11122 2HD  LYS B 695      28.580 -31.145  35.115  1.00  1.630          H  
ATOM  11123 1HE  LYS B 695      29.924 -32.867  36.140  1.00  1.630          H  
ATOM  11124 2HE  LYS B 695      29.909 -33.183  34.395  1.00  1.630          H  
ATOM  11125 1HZ  LYS B 695      32.129 -33.458  35.335  1.00  1.630          H  
ATOM  11126 2HZ  LYS B 695      32.219 -32.205  34.245  1.00  1.630          H  
ATOM  11127 3HZ  LYS B 695      32.163 -31.913  35.888  1.00  1.630          H  
ATOM  11128  N   LEU B 696      29.018 -26.460  31.718  1.00  0.900          N  
ATOM  11129  CA  LEU B 696      28.227 -25.307  31.320  1.00  0.870          C  
ATOM  11130  C   LEU B 696      28.275 -25.066  29.808  1.00  0.850          C  
ATOM  11131  O   LEU B 696      27.234 -24.803  29.182  1.00  0.810          O  
ATOM  11132  CB  LEU B 696      28.776 -24.080  32.042  1.00  1.230          C  
ATOM  11133  CG  LEU B 696      28.594 -24.037  33.566  1.00  1.230          C  
ATOM  11134  CD1 LEU B 696      29.453 -22.905  34.123  1.00  1.230          C  
ATOM  11135  CD2 LEU B 696      27.122 -23.808  33.912  1.00  1.230          C  
ATOM  11136  H   LEU B 696      29.811 -26.345  32.358  1.00  1.080          H  
ATOM  11137  HA  LEU B 696      27.193 -25.487  31.594  1.00  1.040          H  
ATOM  11138 1HB  LEU B 696      29.831 -23.993  31.816  1.00  1.480          H  
ATOM  11139 2HB  LEU B 696      28.272 -23.219  31.651  1.00  1.480          H  
ATOM  11140  HG  LEU B 696      28.925 -24.974  34.006  1.00  1.480          H  
ATOM  11141 1HD1 LEU B 696      29.340 -22.864  35.205  1.00  1.480          H  
ATOM  11142 2HD1 LEU B 696      30.493 -23.081  33.884  1.00  1.480          H  
ATOM  11143 3HD1 LEU B 696      29.141 -21.970  33.690  1.00  1.480          H  
ATOM  11144 1HD2 LEU B 696      27.015 -23.771  34.995  1.00  1.480          H  
ATOM  11145 2HD2 LEU B 696      26.791 -22.866  33.478  1.00  1.480          H  
ATOM  11146 3HD2 LEU B 696      26.508 -24.616  33.528  1.00  1.480          H  
ATOM  11147  N   MET B 697      29.473 -25.157  29.210  1.00  0.920          N  
ATOM  11148  CA  MET B 697      29.579 -24.943  27.780  1.00  0.950          C  
ATOM  11149  C   MET B 697      29.018 -26.086  26.983  1.00  0.760          C  
ATOM  11150  O   MET B 697      28.421 -25.879  25.924  1.00  0.800          O  
ATOM  11151  CB  MET B 697      31.003 -24.688  27.338  1.00  1.320          C  
ATOM  11152  CG  MET B 697      31.587 -23.345  27.702  1.00  1.320          C  
ATOM  11153  SD  MET B 697      33.184 -23.035  26.925  1.00  1.320          S  
ATOM  11154  CE  MET B 697      34.333 -23.855  27.983  1.00  1.320          C  
ATOM  11155  H   MET B 697      30.319 -25.363  29.751  1.00  1.100          H  
ATOM  11156  HA  MET B 697      28.988 -24.076  27.537  1.00  1.140          H  
ATOM  11157 1HB  MET B 697      31.626 -25.450  27.762  1.00  1.580          H  
ATOM  11158 2HB  MET B 697      31.031 -24.778  26.277  1.00  1.580          H  
ATOM  11159 1HG  MET B 697      30.915 -22.572  27.377  1.00  1.580          H  
ATOM  11160 2HG  MET B 697      31.703 -23.283  28.785  1.00  1.580          H  
ATOM  11161 1HE  MET B 697      35.333 -23.726  27.595  1.00  1.580          H  
ATOM  11162 2HE  MET B 697      34.274 -23.421  28.960  1.00  1.580          H  
ATOM  11163 3HE  MET B 697      34.106 -24.894  28.045  1.00  1.580          H  
ATOM  11164  N   LEU B 698      29.179 -27.300  27.483  1.00  0.620          N  
ATOM  11165  CA  LEU B 698      28.702 -28.448  26.769  1.00  0.500          C  
ATOM  11166  C   LEU B 698      27.180 -28.427  26.730  1.00  0.510          C  
ATOM  11167  O   LEU B 698      26.597 -28.697  25.675  1.00  0.530          O  
ATOM  11168  CB  LEU B 698      29.329 -29.677  27.416  1.00  0.750          C  
ATOM  11169  CG  LEU B 698      29.092 -31.020  26.862  1.00  0.750          C  
ATOM  11170  CD1 LEU B 698      29.443 -31.077  25.401  1.00  0.750          C  
ATOM  11171  CD2 LEU B 698      30.074 -31.950  27.641  1.00  0.750          C  
ATOM  11172  H   LEU B 698      29.690 -27.456  28.357  1.00  0.740          H  
ATOM  11173  HA  LEU B 698      29.067 -28.377  25.749  1.00  0.600          H  
ATOM  11174 1HB  LEU B 698      30.375 -29.545  27.466  1.00  0.900          H  
ATOM  11175 2HB  LEU B 698      28.971 -29.701  28.447  1.00  0.900          H  
ATOM  11176  HG  LEU B 698      28.058 -31.321  26.987  1.00  0.900          H  
ATOM  11177 1HD1 LEU B 698      29.302 -32.092  25.043  1.00  0.900          H  
ATOM  11178 2HD1 LEU B 698      28.794 -30.416  24.829  1.00  0.900          H  
ATOM  11179 3HD1 LEU B 698      30.472 -30.779  25.263  1.00  0.900          H  
ATOM  11180 1HD2 LEU B 698      29.970 -32.962  27.288  1.00  0.900          H  
ATOM  11181 2HD2 LEU B 698      31.092 -31.612  27.480  1.00  0.900          H  
ATOM  11182 3HD2 LEU B 698      29.896 -31.926  28.695  1.00  0.900          H  
ATOM  11183  N   GLN B 699      26.523 -28.067  27.852  1.00  0.580          N  
ATOM  11184  CA  GLN B 699      25.072 -27.970  27.858  1.00  0.660          C  
ATOM  11185  C   GLN B 699      24.614 -26.984  26.809  1.00  0.700          C  
ATOM  11186  O   GLN B 699      23.660 -27.250  26.072  1.00  0.720          O  
ATOM  11187  CB  GLN B 699      24.532 -27.484  29.192  1.00  0.890          C  
ATOM  11188  CG  GLN B 699      22.987 -27.366  29.224  1.00  0.890          C  
ATOM  11189  CD  GLN B 699      22.440 -26.649  30.439  1.00  0.890          C  
ATOM  11190  OE1 GLN B 699      22.958 -26.708  31.548  1.00  0.890          O  
ATOM  11191  NE2 GLN B 699      21.369 -25.914  30.210  1.00  0.890          N  
ATOM  11192  H   GLN B 699      27.037 -27.881  28.720  1.00  0.700          H  
ATOM  11193  HA  GLN B 699      24.649 -28.943  27.637  1.00  0.790          H  
ATOM  11194 1HB  GLN B 699      24.826 -28.199  29.919  1.00  1.070          H  
ATOM  11195 2HB  GLN B 699      24.984 -26.526  29.462  1.00  1.070          H  
ATOM  11196 1HG  GLN B 699      22.631 -26.824  28.355  1.00  1.070          H  
ATOM  11197 2HG  GLN B 699      22.572 -28.373  29.227  1.00  1.070          H  
ATOM  11198 1HE2 GLN B 699      20.947 -25.392  30.956  1.00  1.070          H  
ATOM  11199 2HE2 GLN B 699      20.961 -25.881  29.267  1.00  1.070          H  
ATOM  11200  N   SER B 700      25.264 -25.816  26.748  1.00  0.730          N  
ATOM  11201  CA  SER B 700      24.854 -24.832  25.771  1.00  0.830          C  
ATOM  11202  C   SER B 700      25.018 -25.332  24.343  1.00  0.810          C  
ATOM  11203  O   SER B 700      24.060 -25.322  23.564  1.00  0.870          O  
ATOM  11204  CB  SER B 700      25.642 -23.563  25.956  1.00  1.120          C  
ATOM  11205  OG  SER B 700      25.285 -22.604  25.001  1.00  1.120          O  
ATOM  11206  H   SER B 700      26.024 -25.597  27.404  1.00  0.880          H  
ATOM  11207  HA  SER B 700      23.799 -24.612  25.935  1.00  1.000          H  
ATOM  11208 1HB  SER B 700      25.453 -23.178  26.954  1.00  1.350          H  
ATOM  11209 2HB  SER B 700      26.705 -23.783  25.886  1.00  1.350          H  
ATOM  11210  HG  SER B 700      25.825 -21.835  25.188  1.00  1.350          H  
ATOM  11211  N   GLU B 701      26.204 -25.845  23.995  1.00  0.760          N  
ATOM  11212  CA  GLU B 701      26.417 -26.284  22.621  1.00  0.800          C  
ATOM  11213  C   GLU B 701      25.441 -27.364  22.176  1.00  0.710          C  
ATOM  11214  O   GLU B 701      24.974 -27.335  21.039  1.00  0.770          O  
ATOM  11215  CB  GLU B 701      27.847 -26.761  22.359  1.00  1.100          C  
ATOM  11216  CG  GLU B 701      28.056 -27.176  20.873  1.00  1.100          C  
ATOM  11217  CD  GLU B 701      29.456 -27.463  20.484  1.00  1.100          C  
ATOM  11218  OE1 GLU B 701      30.269 -26.577  20.550  1.00  1.100          O  
ATOM  11219  OE2 GLU B 701      29.737 -28.569  20.113  1.00  1.100          O  
ATOM  11220  H   GLU B 701      26.965 -25.880  24.681  1.00  0.910          H  
ATOM  11221  HA  GLU B 701      26.255 -25.420  21.978  1.00  0.960          H  
ATOM  11222 1HB  GLU B 701      28.554 -25.970  22.606  1.00  1.320          H  
ATOM  11223 2HB  GLU B 701      28.069 -27.617  23.002  1.00  1.320          H  
ATOM  11224 1HG  GLU B 701      27.470 -28.074  20.674  1.00  1.320          H  
ATOM  11225 2HG  GLU B 701      27.669 -26.382  20.235  1.00  1.320          H  
ATOM  11226  N   ARG B 702      25.100 -28.305  23.066  1.00  0.620          N  
ATOM  11227  CA  ARG B 702      24.201 -29.390  22.679  1.00  0.590          C  
ATOM  11228  C   ARG B 702      22.717 -29.031  22.835  1.00  0.660          C  
ATOM  11229  O   ARG B 702      21.862 -29.894  22.620  1.00  0.710          O  
ATOM  11230  CB  ARG B 702      24.490 -30.671  23.473  1.00  0.840          C  
ATOM  11231  CG  ARG B 702      24.075 -30.658  24.939  1.00  0.840          C  
ATOM  11232  CD  ARG B 702      24.570 -31.855  25.706  1.00  0.840          C  
ATOM  11233  NE  ARG B 702      24.221 -31.750  27.132  1.00  0.840          N  
ATOM  11234  CZ  ARG B 702      23.049 -32.140  27.699  1.00  0.840          C  
ATOM  11235  NH1 ARG B 702      22.091 -32.683  26.970  1.00  0.840          N  
ATOM  11236  NH2 ARG B 702      22.861 -31.969  29.001  1.00  0.840          N  
ATOM  11237  H   ARG B 702      25.531 -28.305  23.998  1.00  0.740          H  
ATOM  11238  HA  ARG B 702      24.380 -29.609  21.624  1.00  0.710          H  
ATOM  11239 1HB  ARG B 702      23.992 -31.512  22.994  1.00  1.010          H  
ATOM  11240 2HB  ARG B 702      25.562 -30.866  23.449  1.00  1.010          H  
ATOM  11241 1HG  ARG B 702      24.440 -29.768  25.408  1.00  1.010          H  
ATOM  11242 2HG  ARG B 702      22.987 -30.659  24.996  1.00  1.010          H  
ATOM  11243 1HD  ARG B 702      24.150 -32.773  25.301  1.00  1.010          H  
ATOM  11244 2HD  ARG B 702      25.660 -31.894  25.629  1.00  1.010          H  
ATOM  11245  HE  ARG B 702      24.918 -31.356  27.749  1.00  1.010          H  
ATOM  11246 1HH1 ARG B 702      22.218 -32.819  25.979  1.00  1.010          H  
ATOM  11247 2HH1 ARG B 702      21.227 -32.970  27.410  1.00  1.010          H  
ATOM  11248 1HH2 ARG B 702      23.577 -31.544  29.573  1.00  1.010          H  
ATOM  11249 2HH2 ARG B 702      21.996 -32.249  29.449  1.00  1.010          H  
ATOM  11250  N   GLY B 703      22.404 -27.797  23.265  1.00  0.730          N  
ATOM  11251  CA  GLY B 703      21.021 -27.366  23.439  1.00  0.850          C  
ATOM  11252  C   GLY B 703      20.291 -27.957  24.651  1.00  0.860          C  
ATOM  11253  O   GLY B 703      19.078 -28.178  24.586  1.00  0.950          O  
ATOM  11254  H   GLY B 703      23.142 -27.102  23.409  1.00  0.880          H  
ATOM  11255 1HA  GLY B 703      21.014 -26.279  23.520  1.00  1.020          H  
ATOM  11256 2HA  GLY B 703      20.467 -27.609  22.535  1.00  1.020          H  
ATOM  11257  N   GLY B 704      21.009 -28.273  25.729  1.00  0.790          N  
ATOM  11258  CA  GLY B 704      20.366 -28.873  26.889  1.00  0.820          C  
ATOM  11259  C   GLY B 704      19.719 -27.824  27.794  1.00  0.840          C  
ATOM  11260  O   GLY B 704      19.994 -26.621  27.680  1.00  0.870          O  
ATOM  11261  H   GLY B 704      22.002 -28.032  25.763  1.00  0.950          H  
ATOM  11262 1HA  GLY B 704      19.612 -29.586  26.556  1.00  0.980          H  
ATOM  11263 2HA  GLY B 704      21.106 -29.438  27.453  1.00  0.980          H  
ATOM  11264  N   SER B 705      18.901 -28.300  28.745  1.00  0.900          N  
ATOM  11265  CA  SER B 705      18.246 -27.441  29.735  1.00  0.930          C  
ATOM  11266  C   SER B 705      18.762 -27.679  31.159  1.00  0.950          C  
ATOM  11267  O   SER B 705      18.593 -26.835  32.044  1.00  1.000          O  
ATOM  11268  CB  SER B 705      16.755 -27.692  29.691  1.00  1.290          C  
ATOM  11269  OG  SER B 705      16.469 -29.028  30.023  1.00  1.290          O  
ATOM  11270  H   SER B 705      18.691 -29.288  28.759  1.00  1.080          H  
ATOM  11271  HA  SER B 705      18.437 -26.402  29.471  1.00  1.120          H  
ATOM  11272 1HB  SER B 705      16.253 -27.026  30.390  1.00  1.550          H  
ATOM  11273 2HB  SER B 705      16.377 -27.471  28.693  1.00  1.550          H  
ATOM  11274  HG  SER B 705      15.509 -29.108  29.990  1.00  1.550          H  
ATOM  11275  N   LYS B 706      19.400 -28.828  31.356  1.00  0.970          N  
ATOM  11276  CA  LYS B 706      19.928 -29.306  32.625  1.00  1.000          C  
ATOM  11277  C   LYS B 706      21.332 -29.796  32.350  1.00  0.930          C  
ATOM  11278  O   LYS B 706      21.695 -29.959  31.184  1.00  1.060          O  
ATOM  11279  CB  LYS B 706      19.079 -30.458  33.185  1.00  1.390          C  
ATOM  11280  CG  LYS B 706      17.595 -30.140  33.453  1.00  1.390          C  
ATOM  11281  CD  LYS B 706      17.398 -29.190  34.629  1.00  1.390          C  
ATOM  11282  CE  LYS B 706      15.920 -28.969  34.921  1.00  1.390          C  
ATOM  11283  NZ  LYS B 706      15.706 -27.982  36.022  1.00  1.390          N  
ATOM  11284  H   LYS B 706      19.510 -29.441  30.570  1.00  1.160          H  
ATOM  11285  HA  LYS B 706      19.984 -28.483  33.337  1.00  1.200          H  
ATOM  11286 1HB  LYS B 706      19.112 -31.292  32.484  1.00  1.670          H  
ATOM  11287 2HB  LYS B 706      19.517 -30.809  34.118  1.00  1.670          H  
ATOM  11288 1HG  LYS B 706      17.157 -29.690  32.564  1.00  1.670          H  
ATOM  11289 2HG  LYS B 706      17.063 -31.067  33.657  1.00  1.670          H  
ATOM  11290 1HD  LYS B 706      17.885 -29.594  35.518  1.00  1.670          H  
ATOM  11291 2HD  LYS B 706      17.846 -28.224  34.394  1.00  1.670          H  
ATOM  11292 1HE  LYS B 706      15.434 -28.603  34.017  1.00  1.670          H  
ATOM  11293 2HE  LYS B 706      15.468 -29.919  35.205  1.00  1.670          H  
ATOM  11294 1HZ  LYS B 706      14.714 -27.864  36.181  1.00  1.670          H  
ATOM  11295 2HZ  LYS B 706      16.144 -28.316  36.869  1.00  1.670          H  
ATOM  11296 3HZ  LYS B 706      16.112 -27.094  35.760  1.00  1.670          H  
ATOM  11297  N   LEU B 707      22.128 -30.059  33.386  1.00  0.870          N  
ATOM  11298  CA  LEU B 707      23.445 -30.588  33.080  1.00  0.960          C  
ATOM  11299  C   LEU B 707      23.442 -32.118  33.103  1.00  1.300          C  
ATOM  11300  O   LEU B 707      23.109 -32.746  32.093  1.00  1.680          O  
ATOM  11301  CB  LEU B 707      24.497 -30.067  34.085  1.00  1.310          C  
ATOM  11302  CG  LEU B 707      24.825 -28.536  34.073  1.00  1.310          C  
ATOM  11303  CD1 LEU B 707      25.784 -28.212  35.217  1.00  1.310          C  
ATOM  11304  CD2 LEU B 707      25.421 -28.157  32.764  1.00  1.310          C  
ATOM  11305  H   LEU B 707      21.823 -29.907  34.338  1.00  1.040          H  
ATOM  11306  HA  LEU B 707      23.723 -30.284  32.075  1.00  1.150          H  
ATOM  11307 1HB  LEU B 707      24.155 -30.296  35.086  1.00  1.570          H  
ATOM  11308 2HB  LEU B 707      25.433 -30.608  33.905  1.00  1.570          H  
ATOM  11309  HG  LEU B 707      23.909 -27.962  34.222  1.00  1.570          H  
ATOM  11310 1HD1 LEU B 707      26.002 -27.143  35.213  1.00  1.570          H  
ATOM  11311 2HD1 LEU B 707      25.324 -28.484  36.167  1.00  1.570          H  
ATOM  11312 3HD1 LEU B 707      26.710 -28.768  35.095  1.00  1.570          H  
ATOM  11313 1HD2 LEU B 707      25.642 -27.091  32.747  1.00  1.570          H  
ATOM  11314 2HD2 LEU B 707      26.306 -28.709  32.582  1.00  1.570          H  
ATOM  11315 3HD2 LEU B 707      24.722 -28.375  32.014  1.00  1.570          H  
ATOM  11316  N   GLY B 708      23.793 -32.738  34.239  1.00  1.280          N  
ATOM  11317  CA  GLY B 708      23.831 -34.195  34.239  1.00  1.700          C  
ATOM  11318  C   GLY B 708      24.901 -34.526  33.218  1.00  1.170          C  
ATOM  11319  O   GLY B 708      25.769 -33.661  33.110  1.00  1.430          O  
ATOM  11320  H   GLY B 708      24.035 -32.222  35.064  1.00  1.540          H  
ATOM  11321 1HA  GLY B 708      24.099 -34.575  35.225  1.00  2.040          H  
ATOM  11322 2HA  GLY B 708      22.871 -34.617  33.949  1.00  2.040          H  
ATOM  11323  N   ASN B 709      25.357 -35.768  33.198  1.00  1.150          N  
ATOM  11324  CA  ASN B 709      25.412 -36.478  31.899  1.00  1.290          C  
ATOM  11325  C   ASN B 709      25.956 -35.731  30.640  1.00  0.960          C  
ATOM  11326  O   ASN B 709      25.812 -36.252  29.528  1.00  1.140          O  
ATOM  11327  CB  ASN B 709      24.031 -37.011  31.586  1.00  1.750          C  
ATOM  11328  CG  ASN B 709      23.561 -37.984  32.620  1.00  1.750          C  
ATOM  11329  OD1 ASN B 709      24.328 -38.824  33.107  1.00  1.750          O  
ATOM  11330  ND2 ASN B 709      22.305 -37.889  32.977  1.00  1.750          N  
ATOM  11331  H   ASN B 709      26.161 -35.938  33.779  1.00  1.380          H  
ATOM  11332  HA  ASN B 709      26.073 -37.338  32.043  1.00  1.550          H  
ATOM  11333 1HB  ASN B 709      23.321 -36.182  31.517  1.00  2.100          H  
ATOM  11334 2HB  ASN B 709      24.044 -37.511  30.618  1.00  2.100          H  
ATOM  11335 1HD2 ASN B 709      21.933 -38.512  33.667  1.00  2.100          H  
ATOM  11336 2HD2 ASN B 709      21.717 -37.193  32.563  1.00  2.100          H  
ATOM  11337  N   THR B 710      26.583 -34.560  30.761  1.00  0.760          N  
ATOM  11338  CA  THR B 710      26.994 -33.846  29.564  1.00  0.800          C  
ATOM  11339  C   THR B 710      28.116 -34.568  28.819  1.00  0.650          C  
ATOM  11340  O   THR B 710      28.105 -34.653  27.583  1.00  0.660          O  
ATOM  11341  CB  THR B 710      27.453 -32.424  29.930  1.00  1.100          C  
ATOM  11342  OG1 THR B 710      28.530 -32.533  30.857  1.00  1.100          O  
ATOM  11343  CG2 THR B 710      26.335 -31.555  30.517  1.00  1.100          C  
ATOM  11344  H   THR B 710      26.714 -34.127  31.673  1.00  0.910          H  
ATOM  11345  HA  THR B 710      26.133 -33.774  28.899  1.00  0.960          H  
ATOM  11346  HB  THR B 710      27.771 -31.944  29.076  1.00  1.320          H  
ATOM  11347  HG1 THR B 710      28.976 -31.688  30.935  1.00  1.320          H  
ATOM  11348 1HG2 THR B 710      26.726 -30.560  30.738  1.00  1.320          H  
ATOM  11349 2HG2 THR B 710      25.537 -31.471  29.800  1.00  1.320          H  
ATOM  11350 3HG2 THR B 710      25.955 -31.990  31.418  1.00  1.320          H  
ATOM  11351  N   SER B 711      29.055 -35.160  29.564  1.00  0.610          N  
ATOM  11352  CA  SER B 711      30.166 -35.865  28.938  1.00  0.630          C  
ATOM  11353  C   SER B 711      29.729 -37.229  28.430  1.00  0.650          C  
ATOM  11354  O   SER B 711      30.415 -37.840  27.597  1.00  0.700          O  
ATOM  11355  CB  SER B 711      31.332 -35.992  29.892  1.00  0.870          C  
ATOM  11356  OG  SER B 711      31.050 -36.849  30.964  1.00  0.870          O  
ATOM  11357  H   SER B 711      29.018 -35.064  30.571  1.00  0.730          H  
ATOM  11358  HA  SER B 711      30.503 -35.279  28.084  1.00  0.760          H  
ATOM  11359 1HB  SER B 711      32.200 -36.359  29.348  1.00  1.050          H  
ATOM  11360 2HB  SER B 711      31.586 -35.002  30.276  1.00  1.050          H  
ATOM  11361  HG  SER B 711      31.839 -36.807  31.514  1.00  1.050          H  
ATOM  11362  N   GLU B 712      28.559 -37.682  28.901  1.00  0.700          N  
ATOM  11363  CA  GLU B 712      27.999 -38.939  28.453  1.00  0.810          C  
ATOM  11364  C   GLU B 712      27.517 -38.650  27.051  1.00  0.690          C  
ATOM  11365  O   GLU B 712      27.826 -39.372  26.113  1.00  0.700          O  
ATOM  11366  CB  GLU B 712      26.850 -39.408  29.359  1.00  1.090          C  
ATOM  11367  CG  GLU B 712      26.248 -40.778  29.024  1.00  1.090          C  
ATOM  11368  CD  GLU B 712      27.208 -41.925  29.222  1.00  1.090          C  
ATOM  11369  OE1 GLU B 712      28.212 -41.727  29.864  1.00  1.090          O  
ATOM  11370  OE2 GLU B 712      26.922 -43.005  28.764  1.00  1.090          O  
ATOM  11371  H   GLU B 712      28.063 -37.113  29.573  1.00  0.840          H  
ATOM  11372  HA  GLU B 712      28.775 -39.704  28.419  1.00  0.970          H  
ATOM  11373 1HB  GLU B 712      27.189 -39.431  30.394  1.00  1.310          H  
ATOM  11374 2HB  GLU B 712      26.036 -38.698  29.304  1.00  1.310          H  
ATOM  11375 1HG  GLU B 712      25.376 -40.937  29.657  1.00  1.310          H  
ATOM  11376 2HG  GLU B 712      25.908 -40.766  27.991  1.00  1.310          H  
ATOM  11377  N   MET B 713      26.862 -37.502  26.854  1.00  0.670          N  
ATOM  11378  CA  MET B 713      26.409 -37.195  25.504  1.00  0.640          C  
ATOM  11379  C   MET B 713      27.567 -37.054  24.526  1.00  0.620          C  
ATOM  11380  O   MET B 713      27.421 -37.395  23.341  1.00  0.650          O  
ATOM  11381  CB  MET B 713      25.511 -35.970  25.471  1.00  0.910          C  
ATOM  11382  CG  MET B 713      24.122 -36.205  26.053  1.00  0.910          C  
ATOM  11383  SD  MET B 713      23.254 -37.624  25.255  1.00  0.910          S  
ATOM  11384  CE  MET B 713      23.196 -37.145  23.525  1.00  0.910          C  
ATOM  11385  H   MET B 713      26.599 -36.924  27.659  1.00  0.800          H  
ATOM  11386  HA  MET B 713      25.821 -38.039  25.162  1.00  0.770          H  
ATOM  11387 1HB  MET B 713      25.974 -35.184  26.073  1.00  1.090          H  
ATOM  11388 2HB  MET B 713      25.427 -35.587  24.460  1.00  1.090          H  
ATOM  11389 1HG  MET B 713      24.213 -36.407  27.123  1.00  1.090          H  
ATOM  11390 2HG  MET B 713      23.517 -35.311  25.924  1.00  1.090          H  
ATOM  11391 1HE  MET B 713      22.695 -37.912  22.956  1.00  1.090          H  
ATOM  11392 2HE  MET B 713      22.661 -36.203  23.424  1.00  1.090          H  
ATOM  11393 3HE  MET B 713      24.205 -37.030  23.134  1.00  1.090          H  
ATOM  11394  N   ILE B 714      28.737 -36.597  24.992  1.00  0.620          N  
ATOM  11395  CA  ILE B 714      29.842 -36.569  24.044  1.00  0.660          C  
ATOM  11396  C   ILE B 714      30.161 -37.980  23.635  1.00  0.640          C  
ATOM  11397  O   ILE B 714      30.235 -38.273  22.448  1.00  0.710          O  
ATOM  11398  CB  ILE B 714      31.169 -35.977  24.569  1.00  0.910          C  
ATOM  11399  CG1 ILE B 714      30.994 -34.502  24.822  1.00  0.910          C  
ATOM  11400  CG2 ILE B 714      32.360 -36.304  23.545  1.00  0.910          C  
ATOM  11401  CD1 ILE B 714      32.183 -33.835  25.547  1.00  0.910          C  
ATOM  11402  H   ILE B 714      28.784 -36.238  25.951  1.00  0.740          H  
ATOM  11403  HA  ILE B 714      29.537 -36.011  23.160  1.00  0.790          H  
ATOM  11404  HB  ILE B 714      31.404 -36.429  25.533  1.00  1.090          H  
ATOM  11405 1HG1 ILE B 714      30.795 -34.020  23.893  1.00  1.090          H  
ATOM  11406 2HG1 ILE B 714      30.111 -34.378  25.443  1.00  1.090          H  
ATOM  11407 1HG2 ILE B 714      33.292 -35.906  23.918  1.00  1.090          H  
ATOM  11408 2HG2 ILE B 714      32.486 -37.377  23.417  1.00  1.090          H  
ATOM  11409 3HG2 ILE B 714      32.144 -35.870  22.575  1.00  1.090          H  
ATOM  11410 1HD1 ILE B 714      31.963 -32.795  25.692  1.00  1.090          H  
ATOM  11411 2HD1 ILE B 714      32.343 -34.315  26.512  1.00  1.090          H  
ATOM  11412 3HD1 ILE B 714      33.088 -33.914  24.954  1.00  1.090          H  
ATOM  11413  N   LEU B 715      30.350 -38.876  24.599  1.00  0.650          N  
ATOM  11414  CA  LEU B 715      30.730 -40.221  24.208  1.00  0.790          C  
ATOM  11415  C   LEU B 715      29.651 -40.916  23.393  1.00  0.750          C  
ATOM  11416  O   LEU B 715      29.928 -41.517  22.355  1.00  0.810          O  
ATOM  11417  CB  LEU B 715      31.080 -41.030  25.451  1.00  1.050          C  
ATOM  11418  CG  LEU B 715      32.374 -40.579  26.196  1.00  1.050          C  
ATOM  11419  CD1 LEU B 715      32.479 -41.351  27.494  1.00  1.050          C  
ATOM  11420  CD2 LEU B 715      33.623 -40.809  25.315  1.00  1.050          C  
ATOM  11421  H   LEU B 715      30.264 -38.601  25.587  1.00  0.780          H  
ATOM  11422  HA  LEU B 715      31.603 -40.150  23.584  1.00  0.950          H  
ATOM  11423 1HB  LEU B 715      30.244 -40.948  26.156  1.00  1.260          H  
ATOM  11424 2HB  LEU B 715      31.193 -42.073  25.171  1.00  1.260          H  
ATOM  11425  HG  LEU B 715      32.298 -39.516  26.444  1.00  1.260          H  
ATOM  11426 1HD1 LEU B 715      33.364 -41.032  28.036  1.00  1.260          H  
ATOM  11427 2HD1 LEU B 715      31.591 -41.156  28.104  1.00  1.260          H  
ATOM  11428 3HD1 LEU B 715      32.548 -42.416  27.281  1.00  1.260          H  
ATOM  11429 1HD2 LEU B 715      34.490 -40.490  25.853  1.00  1.260          H  
ATOM  11430 2HD2 LEU B 715      33.713 -41.868  25.072  1.00  1.260          H  
ATOM  11431 3HD2 LEU B 715      33.566 -40.238  24.409  1.00  1.260          H  
ATOM  11432  N   VAL B 716      28.395 -40.742  23.763  1.00  0.710          N  
ATOM  11433  CA  VAL B 716      27.331 -41.403  23.039  1.00  0.780          C  
ATOM  11434  C   VAL B 716      27.302 -40.957  21.587  1.00  0.720          C  
ATOM  11435  O   VAL B 716      27.253 -41.789  20.675  1.00  0.750          O  
ATOM  11436  CB  VAL B 716      25.971 -41.076  23.714  1.00  1.060          C  
ATOM  11437  CG1 VAL B 716      24.842 -41.532  22.879  1.00  1.060          C  
ATOM  11438  CG2 VAL B 716      25.871 -41.780  25.078  1.00  1.060          C  
ATOM  11439  H   VAL B 716      28.193 -40.196  24.595  1.00  0.850          H  
ATOM  11440  HA  VAL B 716      27.502 -42.478  23.071  1.00  0.940          H  
ATOM  11441  HB  VAL B 716      25.893 -40.000  23.841  1.00  1.280          H  
ATOM  11442 1HG1 VAL B 716      23.931 -41.284  23.362  1.00  1.280          H  
ATOM  11443 2HG1 VAL B 716      24.860 -41.052  21.905  1.00  1.280          H  
ATOM  11444 3HG1 VAL B 716      24.924 -42.599  22.767  1.00  1.280          H  
ATOM  11445 1HG2 VAL B 716      24.919 -41.534  25.551  1.00  1.280          H  
ATOM  11446 2HG2 VAL B 716      25.937 -42.858  24.936  1.00  1.280          H  
ATOM  11447 3HG2 VAL B 716      26.678 -41.465  25.725  1.00  1.280          H  
ATOM  11448  N   SER B 717      27.335 -39.646  21.364  1.00  0.670          N  
ATOM  11449  CA  SER B 717      27.264 -39.129  20.018  1.00  0.670          C  
ATOM  11450  C   SER B 717      28.491 -39.399  19.160  1.00  0.640          C  
ATOM  11451  O   SER B 717      28.344 -39.707  17.974  1.00  0.650          O  
ATOM  11452  CB  SER B 717      27.018 -37.651  20.088  1.00  0.940          C  
ATOM  11453  OG  SER B 717      28.093 -36.985  20.675  1.00  0.940          O  
ATOM  11454  H   SER B 717      27.396 -38.999  22.150  1.00  0.800          H  
ATOM  11455  HA  SER B 717      26.406 -39.596  19.536  1.00  0.800          H  
ATOM  11456 1HB  SER B 717      26.843 -37.272  19.091  1.00  1.130          H  
ATOM  11457 2HB  SER B 717      26.146 -37.485  20.684  1.00  1.130          H  
ATOM  11458  HG  SER B 717      27.994 -37.131  21.644  1.00  1.130          H  
ATOM  11459  N   ILE B 718      29.699 -39.382  19.734  1.00  0.620          N  
ATOM  11460  CA  ILE B 718      30.849 -39.616  18.873  1.00  0.650          C  
ATOM  11461  C   ILE B 718      30.962 -41.093  18.553  1.00  0.650          C  
ATOM  11462  O   ILE B 718      31.376 -41.442  17.450  1.00  0.680          O  
ATOM  11463  CB  ILE B 718      32.175 -39.049  19.444  1.00  0.900          C  
ATOM  11464  CG1 ILE B 718      32.609 -39.821  20.716  1.00  0.900          C  
ATOM  11465  CG2 ILE B 718      31.994 -37.535  19.694  1.00  0.900          C  
ATOM  11466  CD1 ILE B 718      33.922 -39.444  21.274  1.00  0.900          C  
ATOM  11467  H   ILE B 718      29.805 -39.115  20.720  1.00  0.740          H  
ATOM  11468  HA  ILE B 718      30.677 -39.092  17.935  1.00  0.780          H  
ATOM  11469  HB  ILE B 718      32.962 -39.186  18.708  1.00  1.080          H  
ATOM  11470 1HG1 ILE B 718      31.865 -39.696  21.456  1.00  1.080          H  
ATOM  11471 2HG1 ILE B 718      32.699 -40.868  20.483  1.00  1.080          H  
ATOM  11472 1HG2 ILE B 718      32.908 -37.092  20.051  1.00  1.080          H  
ATOM  11473 2HG2 ILE B 718      31.710 -37.064  18.759  1.00  1.080          H  
ATOM  11474 3HG2 ILE B 718      31.208 -37.363  20.421  1.00  1.080          H  
ATOM  11475 1HD1 ILE B 718      34.131 -40.058  22.142  1.00  1.080          H  
ATOM  11476 2HD1 ILE B 718      34.699 -39.600  20.527  1.00  1.080          H  
ATOM  11477 3HD1 ILE B 718      33.901 -38.415  21.566  1.00  1.080          H  
ATOM  11478  N   ILE B 719      30.595 -41.966  19.499  1.00  0.650          N  
ATOM  11479  CA  ILE B 719      30.654 -43.391  19.259  1.00  0.690          C  
ATOM  11480  C   ILE B 719      29.661 -43.768  18.180  1.00  0.660          C  
ATOM  11481  O   ILE B 719      30.020 -44.495  17.255  1.00  0.670          O  
ATOM  11482  CB  ILE B 719      30.413 -44.203  20.548  1.00  0.950          C  
ATOM  11483  CG1 ILE B 719      31.620 -43.976  21.524  1.00  0.950          C  
ATOM  11484  CG2 ILE B 719      30.223 -45.704  20.203  1.00  0.950          C  
ATOM  11485  CD1 ILE B 719      31.391 -44.458  22.958  1.00  0.950          C  
ATOM  11486  H   ILE B 719      30.289 -41.630  20.416  1.00  0.780          H  
ATOM  11487  HA  ILE B 719      31.651 -43.637  18.900  1.00  0.830          H  
ATOM  11488  HB  ILE B 719      29.516 -43.824  21.048  1.00  1.140          H  
ATOM  11489 1HG1 ILE B 719      32.493 -44.488  21.122  1.00  1.140          H  
ATOM  11490 2HG1 ILE B 719      31.836 -42.912  21.562  1.00  1.140          H  
ATOM  11491 1HG2 ILE B 719      30.046 -46.275  21.106  1.00  1.140          H  
ATOM  11492 2HG2 ILE B 719      29.368 -45.827  19.548  1.00  1.140          H  
ATOM  11493 3HG2 ILE B 719      31.118 -46.080  19.704  1.00  1.140          H  
ATOM  11494 1HD1 ILE B 719      32.279 -44.245  23.554  1.00  1.140          H  
ATOM  11495 2HD1 ILE B 719      30.537 -43.930  23.382  1.00  1.140          H  
ATOM  11496 3HD1 ILE B 719      31.201 -45.525  22.973  1.00  1.140          H  
ATOM  11497  N   PHE B 720      28.416 -43.289  18.277  1.00  0.650          N  
ATOM  11498  CA  PHE B 720      27.443 -43.640  17.258  1.00  0.670          C  
ATOM  11499  C   PHE B 720      27.869 -43.148  15.888  1.00  0.630          C  
ATOM  11500  O   PHE B 720      27.808 -43.903  14.912  1.00  0.680          O  
ATOM  11501  CB  PHE B 720      26.094 -42.993  17.546  1.00  0.930          C  
ATOM  11502  CG  PHE B 720      25.331 -43.495  18.734  1.00  0.930          C  
ATOM  11503  CD1 PHE B 720      24.293 -42.726  19.202  1.00  0.930          C  
ATOM  11504  CD2 PHE B 720      25.634 -44.689  19.409  1.00  0.930          C  
ATOM  11505  CE1 PHE B 720      23.562 -43.112  20.276  1.00  0.930          C  
ATOM  11506  CE2 PHE B 720      24.898 -45.062  20.499  1.00  0.930          C  
ATOM  11507  CZ  PHE B 720      23.862 -44.269  20.927  1.00  0.930          C  
ATOM  11508  H   PHE B 720      28.139 -42.715  19.081  1.00  0.780          H  
ATOM  11509  HA  PHE B 720      27.353 -44.723  17.207  1.00  0.800          H  
ATOM  11510 1HB  PHE B 720      26.258 -41.922  17.696  1.00  1.120          H  
ATOM  11511 2HB  PHE B 720      25.459 -43.094  16.671  1.00  1.120          H  
ATOM  11512  HD1 PHE B 720      24.064 -41.793  18.697  1.00  1.120          H  
ATOM  11513  HD2 PHE B 720      26.452 -45.323  19.083  1.00  1.120          H  
ATOM  11514  HE1 PHE B 720      22.750 -42.489  20.621  1.00  1.120          H  
ATOM  11515  HE2 PHE B 720      25.132 -45.986  21.029  1.00  1.120          H  
ATOM  11516  HZ  PHE B 720      23.287 -44.558  21.793  1.00  1.120          H  
ATOM  11517  N   LEU B 721      28.333 -41.896  15.800  1.00  0.570          N  
ATOM  11518  CA  LEU B 721      28.739 -41.374  14.512  1.00  0.600          C  
ATOM  11519  C   LEU B 721      29.945 -42.116  13.975  1.00  0.560          C  
ATOM  11520  O   LEU B 721      29.964 -42.446  12.796  1.00  0.560          O  
ATOM  11521  CB  LEU B 721      29.028 -39.878  14.621  1.00  0.830          C  
ATOM  11522  CG  LEU B 721      27.843 -38.904  14.323  1.00  0.830          C  
ATOM  11523  CD1 LEU B 721      26.605 -39.188  15.221  1.00  0.830          C  
ATOM  11524  CD2 LEU B 721      28.337 -37.493  14.547  1.00  0.830          C  
ATOM  11525  H   LEU B 721      28.378 -41.282  16.621  1.00  0.680          H  
ATOM  11526  HA  LEU B 721      27.922 -41.518  13.808  1.00  0.720          H  
ATOM  11527 1HB  LEU B 721      29.380 -39.674  15.630  1.00  0.990          H  
ATOM  11528 2HB  LEU B 721      29.836 -39.635  13.925  1.00  0.990          H  
ATOM  11529  HG  LEU B 721      27.541 -39.023  13.293  1.00  0.990          H  
ATOM  11530 1HD1 LEU B 721      25.812 -38.483  14.968  1.00  0.990          H  
ATOM  11531 2HD1 LEU B 721      26.243 -40.199  15.057  1.00  0.990          H  
ATOM  11532 3HD1 LEU B 721      26.859 -39.063  16.259  1.00  0.990          H  
ATOM  11533 1HD2 LEU B 721      27.544 -36.799  14.307  1.00  0.990          H  
ATOM  11534 2HD2 LEU B 721      28.637 -37.360  15.589  1.00  0.990          H  
ATOM  11535 3HD2 LEU B 721      29.187 -37.299  13.903  1.00  0.990          H  
ATOM  11536  N   PHE B 722      30.919 -42.428  14.839  1.00  0.570          N  
ATOM  11537  CA  PHE B 722      32.129 -43.145  14.461  1.00  0.630          C  
ATOM  11538  C   PHE B 722      31.778 -44.482  13.841  1.00  0.640          C  
ATOM  11539  O   PHE B 722      32.296 -44.838  12.783  1.00  0.700          O  
ATOM  11540  CB  PHE B 722      33.019 -43.337  15.684  1.00  0.860          C  
ATOM  11541  CG  PHE B 722      34.278 -44.085  15.464  1.00  0.860          C  
ATOM  11542  CD1 PHE B 722      35.371 -43.457  14.892  1.00  0.860          C  
ATOM  11543  CD2 PHE B 722      34.396 -45.406  15.855  1.00  0.860          C  
ATOM  11544  CE1 PHE B 722      36.553 -44.134  14.715  1.00  0.860          C  
ATOM  11545  CE2 PHE B 722      35.575 -46.081  15.682  1.00  0.860          C  
ATOM  11546  CZ  PHE B 722      36.657 -45.444  15.111  1.00  0.860          C  
ATOM  11547  H   PHE B 722      30.857 -42.117  15.809  1.00  0.680          H  
ATOM  11548  HA  PHE B 722      32.668 -42.548  13.723  1.00  0.760          H  
ATOM  11549 1HB  PHE B 722      33.276 -42.360  16.083  1.00  1.030          H  
ATOM  11550 2HB  PHE B 722      32.450 -43.850  16.456  1.00  1.030          H  
ATOM  11551  HD1 PHE B 722      35.285 -42.413  14.585  1.00  1.030          H  
ATOM  11552  HD2 PHE B 722      33.540 -45.906  16.312  1.00  1.030          H  
ATOM  11553  HE1 PHE B 722      37.408 -43.632  14.261  1.00  1.030          H  
ATOM  11554  HE2 PHE B 722      35.661 -47.121  15.994  1.00  1.030          H  
ATOM  11555  HZ  PHE B 722      37.592 -45.982  14.971  1.00  1.030          H  
ATOM  11556  N   ILE B 723      30.895 -45.231  14.503  1.00  0.640          N  
ATOM  11557  CA  ILE B 723      30.507 -46.532  13.999  1.00  0.720          C  
ATOM  11558  C   ILE B 723      29.863 -46.402  12.631  1.00  0.660          C  
ATOM  11559  O   ILE B 723      30.214 -47.160  11.724  1.00  0.710          O  
ATOM  11560  CB  ILE B 723      29.544 -47.232  14.977  1.00  0.980          C  
ATOM  11561  CG1 ILE B 723      30.320 -47.601  16.265  1.00  0.980          C  
ATOM  11562  CG2 ILE B 723      28.906 -48.470  14.308  1.00  0.980          C  
ATOM  11563  CD1 ILE B 723      29.438 -48.010  17.422  1.00  0.980          C  
ATOM  11564  H   ILE B 723      30.510 -44.892  15.391  1.00  0.770          H  
ATOM  11565  HA  ILE B 723      31.399 -47.143  13.899  1.00  0.860          H  
ATOM  11566  HB  ILE B 723      28.759 -46.530  15.268  1.00  1.170          H  
ATOM  11567 1HG1 ILE B 723      31.004 -48.416  16.044  1.00  1.170          H  
ATOM  11568 2HG1 ILE B 723      30.905 -46.739  16.577  1.00  1.170          H  
ATOM  11569 1HG2 ILE B 723      28.222 -48.957  14.989  1.00  1.170          H  
ATOM  11570 2HG2 ILE B 723      28.351 -48.166  13.432  1.00  1.170          H  
ATOM  11571 3HG2 ILE B 723      29.687 -49.174  14.015  1.00  1.170          H  
ATOM  11572 1HD1 ILE B 723      30.061 -48.238  18.285  1.00  1.170          H  
ATOM  11573 2HD1 ILE B 723      28.766 -47.186  17.665  1.00  1.170          H  
ATOM  11574 3HD1 ILE B 723      28.856 -48.885  17.167  1.00  1.170          H  
ATOM  11575  N   VAL B 724      28.944 -45.451  12.456  1.00  0.590          N  
ATOM  11576  CA  VAL B 724      28.307 -45.300  11.157  1.00  0.580          C  
ATOM  11577  C   VAL B 724      29.366 -44.908  10.106  1.00  0.630          C  
ATOM  11578  O   VAL B 724      29.364 -45.451   8.995  1.00  0.680          O  
ATOM  11579  CB  VAL B 724      27.169 -44.247  11.210  1.00  0.820          C  
ATOM  11580  CG1 VAL B 724      26.608 -43.984   9.815  1.00  0.820          C  
ATOM  11581  CG2 VAL B 724      26.053 -44.730  12.118  1.00  0.820          C  
ATOM  11582  H   VAL B 724      28.673 -44.854  13.248  1.00  0.710          H  
ATOM  11583  HA  VAL B 724      27.874 -46.257  10.871  1.00  0.700          H  
ATOM  11584  HB  VAL B 724      27.588 -43.307  11.590  1.00  0.980          H  
ATOM  11585 1HG1 VAL B 724      25.829 -43.223   9.869  1.00  0.980          H  
ATOM  11586 2HG1 VAL B 724      27.385 -43.664   9.162  1.00  0.980          H  
ATOM  11587 3HG1 VAL B 724      26.188 -44.886   9.432  1.00  0.980          H  
ATOM  11588 1HG2 VAL B 724      25.265 -43.977  12.162  1.00  0.980          H  
ATOM  11589 2HG2 VAL B 724      25.643 -45.659  11.726  1.00  0.980          H  
ATOM  11590 3HG2 VAL B 724      26.437 -44.903  13.115  1.00  0.980          H  
ATOM  11591  N   GLU B 725      30.282 -43.980  10.445  1.00  0.670          N  
ATOM  11592  CA  GLU B 725      31.305 -43.545   9.496  1.00  0.790          C  
ATOM  11593  C   GLU B 725      32.147 -44.721   9.031  1.00  0.860          C  
ATOM  11594  O   GLU B 725      32.422 -44.829   7.839  1.00  0.970          O  
ATOM  11595  CB  GLU B 725      32.275 -42.521  10.130  1.00  1.060          C  
ATOM  11596  CG  GLU B 725      31.735 -41.121  10.427  1.00  1.060          C  
ATOM  11597  CD  GLU B 725      32.730 -40.267  11.239  1.00  1.060          C  
ATOM  11598  OE1 GLU B 725      33.743 -40.794  11.650  1.00  1.060          O  
ATOM  11599  OE2 GLU B 725      32.482 -39.101  11.442  1.00  1.060          O  
ATOM  11600  H   GLU B 725      30.245 -43.543  11.368  1.00  0.800          H  
ATOM  11601  HA  GLU B 725      30.821 -43.102   8.630  1.00  0.950          H  
ATOM  11602 1HB  GLU B 725      32.664 -42.927  11.060  1.00  1.270          H  
ATOM  11603 2HB  GLU B 725      33.118 -42.385   9.460  1.00  1.270          H  
ATOM  11604 1HG  GLU B 725      31.527 -40.627   9.488  1.00  1.270          H  
ATOM  11605 2HG  GLU B 725      30.813 -41.196  10.956  1.00  1.270          H  
ATOM  11606  N   LEU B 726      32.499 -45.639   9.935  1.00  0.840          N  
ATOM  11607  CA  LEU B 726      33.308 -46.796   9.563  1.00  0.980          C  
ATOM  11608  C   LEU B 726      32.542 -47.890   8.815  1.00  0.940          C  
ATOM  11609  O   LEU B 726      33.052 -48.439   7.822  1.00  1.010          O  
ATOM  11610  CB  LEU B 726      33.948 -47.402  10.812  1.00  1.320          C  
ATOM  11611  CG  LEU B 726      35.349 -46.883  11.215  1.00  1.320          C  
ATOM  11612  CD1 LEU B 726      35.337 -45.364  11.450  1.00  1.320          C  
ATOM  11613  CD2 LEU B 726      35.760 -47.603  12.458  1.00  1.320          C  
ATOM  11614  H   LEU B 726      32.272 -45.467  10.924  1.00  1.010          H  
ATOM  11615  HA  LEU B 726      34.098 -46.438   8.912  1.00  1.180          H  
ATOM  11616 1HB  LEU B 726      33.274 -47.212  11.653  1.00  1.580          H  
ATOM  11617 2HB  LEU B 726      34.018 -48.480  10.672  1.00  1.580          H  
ATOM  11618  HG  LEU B 726      36.054 -47.096  10.435  1.00  1.580          H  
ATOM  11619 1HD1 LEU B 726      36.335 -45.036  11.738  1.00  1.580          H  
ATOM  11620 2HD1 LEU B 726      35.045 -44.845  10.547  1.00  1.580          H  
ATOM  11621 3HD1 LEU B 726      34.643 -45.120  12.245  1.00  1.580          H  
ATOM  11622 1HD2 LEU B 726      36.750 -47.269  12.760  1.00  1.580          H  
ATOM  11623 2HD2 LEU B 726      35.042 -47.385  13.244  1.00  1.580          H  
ATOM  11624 3HD2 LEU B 726      35.781 -48.675  12.273  1.00  1.580          H  
ATOM  11625  N   ILE B 727      31.293 -48.161   9.207  1.00  0.890          N  
ATOM  11626  CA  ILE B 727      30.546 -49.205   8.519  1.00  0.970          C  
ATOM  11627  C   ILE B 727      30.405 -48.840   7.071  1.00  0.910          C  
ATOM  11628  O   ILE B 727      30.617 -49.679   6.193  1.00  1.010          O  
ATOM  11629  CB  ILE B 727      29.124 -49.427   9.082  1.00  1.330          C  
ATOM  11630  CG1 ILE B 727      29.186 -50.023  10.484  1.00  1.330          C  
ATOM  11631  CG2 ILE B 727      28.313 -50.366   8.111  1.00  1.330          C  
ATOM  11632  CD1 ILE B 727      27.861 -49.971  11.216  1.00  1.330          C  
ATOM  11633  H   ILE B 727      30.887 -47.683  10.019  1.00  1.070          H  
ATOM  11634  HA  ILE B 727      31.103 -50.139   8.589  1.00  1.160          H  
ATOM  11635  HB  ILE B 727      28.620 -48.462   9.165  1.00  1.590          H  
ATOM  11636 1HG1 ILE B 727      29.503 -51.062  10.414  1.00  1.590          H  
ATOM  11637 2HG1 ILE B 727      29.924 -49.482  11.064  1.00  1.590          H  
ATOM  11638 1HG2 ILE B 727      27.307 -50.517   8.474  1.00  1.590          H  
ATOM  11639 2HG2 ILE B 727      28.242 -49.927   7.129  1.00  1.590          H  
ATOM  11640 3HG2 ILE B 727      28.815 -51.331   8.032  1.00  1.590          H  
ATOM  11641 1HD1 ILE B 727      27.984 -50.407  12.205  1.00  1.590          H  
ATOM  11642 2HD1 ILE B 727      27.546 -48.931  11.310  1.00  1.590          H  
ATOM  11643 3HD1 ILE B 727      27.103 -50.526  10.683  1.00  1.590          H  
ATOM  11644  N   TYR B 728      30.039 -47.603   6.798  1.00  0.860          N  
ATOM  11645  CA  TYR B 728      29.851 -47.274   5.417  1.00  1.000          C  
ATOM  11646  C   TYR B 728      31.142 -46.763   4.782  1.00  1.060          C  
ATOM  11647  O   TYR B 728      31.353 -46.942   3.585  1.00  1.210          O  
ATOM  11648  CB  TYR B 728      28.688 -46.321   5.329  1.00  1.340          C  
ATOM  11649  CG  TYR B 728      27.450 -46.990   5.926  1.00  1.340          C  
ATOM  11650  CD1 TYR B 728      27.012 -46.608   7.176  1.00  1.340          C  
ATOM  11651  CD2 TYR B 728      26.808 -48.016   5.276  1.00  1.340          C  
ATOM  11652  CE1 TYR B 728      25.951 -47.242   7.777  1.00  1.340          C  
ATOM  11653  CE2 TYR B 728      25.745 -48.657   5.893  1.00  1.340          C  
ATOM  11654  CZ  TYR B 728      25.325 -48.271   7.130  1.00  1.340          C  
ATOM  11655  OH  TYR B 728      24.276 -48.923   7.732  1.00  1.340          O  
ATOM  11656  H   TYR B 728      29.858 -46.921   7.547  1.00  1.030          H  
ATOM  11657  HA  TYR B 728      29.570 -48.176   4.889  1.00  1.200          H  
ATOM  11658 1HB  TYR B 728      28.908 -45.412   5.889  1.00  1.610          H  
ATOM  11659 2HB  TYR B 728      28.497 -46.074   4.292  1.00  1.610          H  
ATOM  11660  HD1 TYR B 728      27.512 -45.813   7.687  1.00  1.610          H  
ATOM  11661  HD2 TYR B 728      27.144 -48.337   4.294  1.00  1.610          H  
ATOM  11662  HE1 TYR B 728      25.621 -46.941   8.766  1.00  1.610          H  
ATOM  11663  HE2 TYR B 728      25.242 -49.486   5.404  1.00  1.610          H  
ATOM  11664  HH  TYR B 728      24.138 -48.567   8.613  1.00  1.610          H  
ATOM  11665  N   GLY B 729      32.037 -46.178   5.574  1.00  1.080          N  
ATOM  11666  CA  GLY B 729      33.311 -45.662   5.088  1.00  1.260          C  
ATOM  11667  C   GLY B 729      34.247 -46.730   4.598  1.00  1.170          C  
ATOM  11668  O   GLY B 729      34.809 -46.629   3.510  1.00  1.310          O  
ATOM  11669  H   GLY B 729      31.846 -46.041   6.562  1.00  1.300          H  
ATOM  11670 1HA  GLY B 729      33.135 -44.953   4.283  1.00  1.510          H  
ATOM  11671 2HA  GLY B 729      33.803 -45.116   5.887  1.00  1.510          H  
ATOM  11672  N   PHE B 730      34.437 -47.764   5.399  1.00  1.110          N  
ATOM  11673  CA  PHE B 730      35.364 -48.772   4.984  1.00  1.220          C  
ATOM  11674  C   PHE B 730      34.671 -49.997   4.443  1.00  1.230          C  
ATOM  11675  O   PHE B 730      35.157 -50.584   3.492  1.00  1.460          O  
ATOM  11676  CB  PHE B 730      36.290 -49.144   6.134  1.00  1.660          C  
ATOM  11677  CG  PHE B 730      37.176 -48.001   6.553  1.00  1.660          C  
ATOM  11678  CD1 PHE B 730      36.836 -47.237   7.642  1.00  1.660          C  
ATOM  11679  CD2 PHE B 730      38.343 -47.690   5.862  1.00  1.660          C  
ATOM  11680  CE1 PHE B 730      37.626 -46.184   8.050  1.00  1.660          C  
ATOM  11681  CE2 PHE B 730      39.136 -46.640   6.260  1.00  1.660          C  
ATOM  11682  CZ  PHE B 730      38.778 -45.884   7.359  1.00  1.660          C  
ATOM  11683  H   PHE B 730      33.951 -47.842   6.294  1.00  1.330          H  
ATOM  11684  HA  PHE B 730      35.977 -48.355   4.194  1.00  1.460          H  
ATOM  11685 1HB  PHE B 730      35.693 -49.459   6.994  1.00  2.000          H  
ATOM  11686 2HB  PHE B 730      36.919 -49.980   5.841  1.00  2.000          H  
ATOM  11687  HD1 PHE B 730      35.930 -47.483   8.174  1.00  2.000          H  
ATOM  11688  HD2 PHE B 730      38.633 -48.283   5.000  1.00  2.000          H  
ATOM  11689  HE1 PHE B 730      37.340 -45.585   8.916  1.00  2.000          H  
ATOM  11690  HE2 PHE B 730      40.043 -46.404   5.707  1.00  2.000          H  
ATOM  11691  HZ  PHE B 730      39.402 -45.048   7.677  1.00  2.000          H  
ATOM  11692  N   LEU B 731      33.515 -50.393   4.966  1.00  1.100          N  
ATOM  11693  CA  LEU B 731      33.016 -51.640   4.396  1.00  1.150          C  
ATOM  11694  C   LEU B 731      32.280 -51.397   3.078  1.00  1.020          C  
ATOM  11695  O   LEU B 731      32.739 -51.816   2.021  1.00  1.160          O  
ATOM  11696  CB  LEU B 731      32.070 -52.377   5.359  1.00  1.590          C  
ATOM  11697  CG  LEU B 731      31.518 -53.755   4.901  1.00  1.590          C  
ATOM  11698  CD1 LEU B 731      32.682 -54.772   4.747  1.00  1.590          C  
ATOM  11699  CD2 LEU B 731      30.476 -54.220   5.911  1.00  1.590          C  
ATOM  11700  H   LEU B 731      33.075 -49.895   5.750  1.00  1.320          H  
ATOM  11701  HA  LEU B 731      33.868 -52.274   4.201  1.00  1.380          H  
ATOM  11702 1HB  LEU B 731      32.576 -52.507   6.312  1.00  1.910          H  
ATOM  11703 2HB  LEU B 731      31.209 -51.777   5.517  1.00  1.910          H  
ATOM  11704  HG  LEU B 731      31.036 -53.654   3.927  1.00  1.910          H  
ATOM  11705 1HD1 LEU B 731      32.281 -55.730   4.425  1.00  1.910          H  
ATOM  11706 2HD1 LEU B 731      33.392 -54.429   4.013  1.00  1.910          H  
ATOM  11707 3HD1 LEU B 731      33.187 -54.897   5.702  1.00  1.910          H  
ATOM  11708 1HD2 LEU B 731      30.063 -55.180   5.598  1.00  1.910          H  
ATOM  11709 2HD2 LEU B 731      30.939 -54.328   6.893  1.00  1.910          H  
ATOM  11710 3HD2 LEU B 731      29.673 -53.483   5.968  1.00  1.910          H  
ATOM  11711  N   TYR B 732      31.214 -50.612   3.088  1.00  0.900          N  
ATOM  11712  CA  TYR B 732      30.471 -50.465   1.826  1.00  0.890          C  
ATOM  11713  C   TYR B 732      31.170 -49.533   0.837  1.00  0.880          C  
ATOM  11714  O   TYR B 732      31.318 -49.838  -0.353  1.00  1.030          O  
ATOM  11715  CB  TYR B 732      29.077 -49.951   2.114  1.00  1.250          C  
ATOM  11716  CG  TYR B 732      28.195 -50.958   2.800  1.00  1.250          C  
ATOM  11717  CD1 TYR B 732      28.083 -50.950   4.170  1.00  1.250          C  
ATOM  11718  CD2 TYR B 732      27.482 -51.875   2.059  1.00  1.250          C  
ATOM  11719  CE1 TYR B 732      27.267 -51.841   4.803  1.00  1.250          C  
ATOM  11720  CE2 TYR B 732      26.659 -52.773   2.691  1.00  1.250          C  
ATOM  11721  CZ  TYR B 732      26.550 -52.754   4.063  1.00  1.250          C  
ATOM  11722  OH  TYR B 732      25.727 -53.647   4.705  1.00  1.250          O  
ATOM  11723  H   TYR B 732      30.894 -50.219   3.980  1.00  1.080          H  
ATOM  11724  HA  TYR B 732      30.393 -51.447   1.359  1.00  1.070          H  
ATOM  11725 1HB  TYR B 732      29.135 -49.061   2.733  1.00  1.500          H  
ATOM  11726 2HB  TYR B 732      28.613 -49.662   1.179  1.00  1.500          H  
ATOM  11727  HD1 TYR B 732      28.640 -50.237   4.754  1.00  1.500          H  
ATOM  11728  HD2 TYR B 732      27.566 -51.887   0.978  1.00  1.500          H  
ATOM  11729  HE1 TYR B 732      27.182 -51.827   5.886  1.00  1.500          H  
ATOM  11730  HE2 TYR B 732      26.091 -53.498   2.106  1.00  1.500          H  
ATOM  11731  HH  TYR B 732      25.305 -54.220   4.059  1.00  1.500          H  
ATOM  11732  N   GLY B 733      31.674 -48.420   1.353  1.00  0.830          N  
ATOM  11733  CA  GLY B 733      32.330 -47.396   0.567  1.00  0.960          C  
ATOM  11734  C   GLY B 733      33.485 -47.954  -0.232  1.00  1.060          C  
ATOM  11735  O   GLY B 733      33.727 -47.494  -1.335  1.00  1.260          O  
ATOM  11736  H   GLY B 733      31.532 -48.220   2.336  1.00  1.000          H  
ATOM  11737 1HA  GLY B 733      31.606 -46.928  -0.100  1.00  1.150          H  
ATOM  11738 2HA  GLY B 733      32.692 -46.617   1.241  1.00  1.150          H  
ATOM  11739  N   ILE B 734      34.182 -48.956   0.300  1.00  1.150          N  
ATOM  11740  CA  ILE B 734      35.295 -49.574  -0.391  1.00  1.370          C  
ATOM  11741  C   ILE B 734      34.865 -50.784  -1.191  1.00  1.720          C  
ATOM  11742  O   ILE B 734      35.379 -50.996  -2.291  1.00  2.000          O  
ATOM  11743  CB  ILE B 734      36.427 -49.983   0.541  1.00  1.830          C  
ATOM  11744  CG1 ILE B 734      37.015 -48.738   1.183  1.00  1.830          C  
ATOM  11745  CG2 ILE B 734      37.499 -50.798  -0.241  1.00  1.830          C  
ATOM  11746  CD1 ILE B 734      37.999 -49.033   2.287  1.00  1.830          C  
ATOM  11747  H   ILE B 734      33.946 -49.285   1.231  1.00  1.380          H  
ATOM  11748  HA  ILE B 734      35.704 -48.842  -1.085  1.00  1.640          H  
ATOM  11749  HB  ILE B 734      36.025 -50.582   1.323  1.00  2.200          H  
ATOM  11750 1HG1 ILE B 734      37.493 -48.133   0.416  1.00  2.200          H  
ATOM  11751 2HG1 ILE B 734      36.201 -48.152   1.617  1.00  2.200          H  
ATOM  11752 1HG2 ILE B 734      38.293 -51.100   0.419  1.00  2.200          H  
ATOM  11753 2HG2 ILE B 734      37.074 -51.698  -0.666  1.00  2.200          H  
ATOM  11754 3HG2 ILE B 734      37.905 -50.178  -1.041  1.00  2.200          H  
ATOM  11755 1HD1 ILE B 734      38.357 -48.089   2.700  1.00  2.200          H  
ATOM  11756 2HD1 ILE B 734      37.521 -49.614   3.065  1.00  2.200          H  
ATOM  11757 3HD1 ILE B 734      38.825 -49.587   1.904  1.00  2.200          H  
ATOM  11758  N   LEU B 735      33.979 -51.634  -0.662  1.00  1.830          N  
ATOM  11759  CA  LEU B 735      33.652 -52.837  -1.400  1.00  2.260          C  
ATOM  11760  C   LEU B 735      33.025 -52.572  -2.752  1.00  2.450          C  
ATOM  11761  O   LEU B 735      33.170 -53.374  -3.681  1.00  2.840          O  
ATOM  11762  CB  LEU B 735      32.799 -53.802  -0.590  1.00  2.990          C  
ATOM  11763  CG  LEU B 735      33.496 -54.486   0.609  1.00  2.990          C  
ATOM  11764  CD1 LEU B 735      32.488 -55.397   1.272  1.00  2.990          C  
ATOM  11765  CD2 LEU B 735      34.768 -55.220   0.191  1.00  2.990          C  
ATOM  11766  H   LEU B 735      33.543 -51.478   0.253  1.00  2.200          H  
ATOM  11767  HA  LEU B 735      34.569 -53.321  -1.595  1.00  2.710          H  
ATOM  11768 1HB  LEU B 735      31.963 -53.226  -0.178  1.00  3.590          H  
ATOM  11769 2HB  LEU B 735      32.390 -54.547  -1.229  1.00  3.590          H  
ATOM  11770  HG  LEU B 735      33.775 -53.755   1.321  1.00  3.590          H  
ATOM  11771 1HD1 LEU B 735      32.941 -55.864   2.131  1.00  3.590          H  
ATOM  11772 2HD1 LEU B 735      31.625 -54.811   1.585  1.00  3.590          H  
ATOM  11773 3HD1 LEU B 735      32.174 -56.167   0.570  1.00  3.590          H  
ATOM  11774 1HD2 LEU B 735      35.192 -55.662   1.068  1.00  3.590          H  
ATOM  11775 2HD2 LEU B 735      34.527 -55.974  -0.522  1.00  3.590          H  
ATOM  11776 3HD2 LEU B 735      35.505 -54.563  -0.224  1.00  3.590          H  
ATOM  11777  N   PHE B 736      32.392 -51.422  -2.923  1.00  2.360          N  
ATOM  11778  CA  PHE B 736      31.822 -51.084  -4.217  1.00  2.770          C  
ATOM  11779  C   PHE B 736      32.928 -50.841  -5.269  1.00  2.670          C  
ATOM  11780  O   PHE B 736      32.650 -50.771  -6.467  1.00  2.870          O  
ATOM  11781  CB  PHE B 736      30.936 -49.876  -4.082  1.00  3.710          C  
ATOM  11782  CG  PHE B 736      29.742 -50.086  -3.183  1.00  3.710          C  
ATOM  11783  CD1 PHE B 736      29.237 -51.364  -2.855  1.00  3.710          C  
ATOM  11784  CD2 PHE B 736      29.129 -48.994  -2.639  1.00  3.710          C  
ATOM  11785  CE1 PHE B 736      28.179 -51.495  -2.021  1.00  3.710          C  
ATOM  11786  CE2 PHE B 736      28.073 -49.132  -1.805  1.00  3.710          C  
ATOM  11787  CZ  PHE B 736      27.601 -50.398  -1.502  1.00  3.710          C  
ATOM  11788  H   PHE B 736      32.220 -50.800  -2.118  1.00  2.830          H  
ATOM  11789  HA  PHE B 736      31.238 -51.924  -4.582  1.00  3.320          H  
ATOM  11790 1HB  PHE B 736      31.513 -49.028  -3.701  1.00  4.460          H  
ATOM  11791 2HB  PHE B 736      30.569 -49.637  -5.064  1.00  4.460          H  
ATOM  11792  HD1 PHE B 736      29.680 -52.265  -3.251  1.00  4.460          H  
ATOM  11793  HD2 PHE B 736      29.512 -48.018  -2.883  1.00  4.460          H  
ATOM  11794  HE1 PHE B 736      27.797 -52.486  -1.774  1.00  4.460          H  
ATOM  11795  HE2 PHE B 736      27.610 -48.253  -1.384  1.00  4.460          H  
ATOM  11796  HZ  PHE B 736      26.770 -50.534  -0.858  1.00  4.460          H  
ATOM  11797  N   TYR B 737      34.179 -50.683  -4.818  1.00  2.430          N  
ATOM  11798  CA  TYR B 737      35.347 -50.521  -5.678  1.00  2.420          C  
ATOM  11799  C   TYR B 737      36.086 -51.883  -5.745  1.00  2.420          C  
ATOM  11800  O   TYR B 737      36.588 -52.287  -6.794  1.00  2.830          O  
ATOM  11801  CB  TYR B 737      36.322 -49.465  -5.106  1.00  3.390          C  
ATOM  11802  CG  TYR B 737      35.883 -47.964  -5.054  1.00  3.390          C  
ATOM  11803  CD1 TYR B 737      35.176 -47.509  -3.983  1.00  3.390          C  
ATOM  11804  CD2 TYR B 737      36.294 -47.040  -6.020  1.00  3.390          C  
ATOM  11805  CE1 TYR B 737      34.858 -46.162  -3.871  1.00  3.390          C  
ATOM  11806  CE2 TYR B 737      35.977 -45.717  -5.914  1.00  3.390          C  
ATOM  11807  CZ  TYR B 737      35.265 -45.270  -4.850  1.00  3.390          C  
ATOM  11808  OH  TYR B 737      34.953 -43.932  -4.744  1.00  3.390          O  
ATOM  11809  H   TYR B 737      34.345 -50.729  -3.819  1.00  2.920          H  
ATOM  11810  HA  TYR B 737      35.029 -50.242  -6.682  1.00  2.900          H  
ATOM  11811 1HB  TYR B 737      36.567 -49.756  -4.088  1.00  4.070          H  
ATOM  11812 2HB  TYR B 737      37.259 -49.517  -5.650  1.00  4.070          H  
ATOM  11813  HD1 TYR B 737      34.874 -48.212  -3.223  1.00  4.070          H  
ATOM  11814  HD2 TYR B 737      36.877 -47.340  -6.840  1.00  4.070          H  
ATOM  11815  HE1 TYR B 737      34.292 -45.805  -3.011  1.00  4.070          H  
ATOM  11816  HE2 TYR B 737      36.315 -45.020  -6.674  1.00  4.070          H  
ATOM  11817  HH  TYR B 737      35.256 -43.467  -5.530  1.00  4.070          H  
ATOM  11818  N   PHE B 738      36.153 -52.581  -4.591  1.00  2.320          N  
ATOM  11819  CA  PHE B 738      36.866 -53.859  -4.421  1.00  2.550          C  
ATOM  11820  C   PHE B 738      36.361 -55.025  -5.260  1.00  3.140          C  
ATOM  11821  O   PHE B 738      37.159 -55.698  -5.897  1.00  3.720          O  
ATOM  11822  CB  PHE B 738      36.812 -54.332  -2.975  1.00  3.480          C  
ATOM  11823  CG  PHE B 738      37.493 -55.629  -2.714  1.00  3.480          C  
ATOM  11824  CD1 PHE B 738      38.843 -55.684  -2.538  1.00  3.480          C  
ATOM  11825  CD2 PHE B 738      36.773 -56.810  -2.657  1.00  3.480          C  
ATOM  11826  CE1 PHE B 738      39.458 -56.883  -2.307  1.00  3.480          C  
ATOM  11827  CE2 PHE B 738      37.386 -57.995  -2.435  1.00  3.480          C  
ATOM  11828  CZ  PHE B 738      38.734 -58.028  -2.253  1.00  3.480          C  
ATOM  11829  H   PHE B 738      35.709 -52.167  -3.777  1.00  2.780          H  
ATOM  11830  HA  PHE B 738      37.909 -53.688  -4.693  1.00  3.060          H  
ATOM  11831 1HB  PHE B 738      37.204 -53.572  -2.304  1.00  4.170          H  
ATOM  11832 2HB  PHE B 738      35.799 -54.497  -2.750  1.00  4.170          H  
ATOM  11833  HD1 PHE B 738      39.423 -54.761  -2.583  1.00  4.170          H  
ATOM  11834  HD2 PHE B 738      35.715 -56.784  -2.792  1.00  4.170          H  
ATOM  11835  HE1 PHE B 738      40.525 -56.923  -2.173  1.00  4.170          H  
ATOM  11836  HE2 PHE B 738      36.810 -58.907  -2.400  1.00  4.170          H  
ATOM  11837  HZ  PHE B 738      39.232 -58.958  -2.073  1.00  4.170          H  
ATOM  11838  N   ILE B 739      35.063 -55.320  -5.205  1.00  3.510          N  
ATOM  11839  CA  ILE B 739      34.564 -56.481  -5.937  1.00  4.360          C  
ATOM  11840  C   ILE B 739      34.603 -56.155  -7.433  1.00  4.660          C  
ATOM  11841  O   ILE B 739      34.104 -55.106  -7.826  1.00  4.620          O  
ATOM  11842  CB  ILE B 739      33.128 -56.876  -5.459  1.00  5.760          C  
ATOM  11843  CG1 ILE B 739      33.161 -57.487  -4.052  1.00  5.760          C  
ATOM  11844  CG2 ILE B 739      32.419 -57.863  -6.369  1.00  5.760          C  
ATOM  11845  CD1 ILE B 739      32.916 -56.549  -2.939  1.00  5.760          C  
ATOM  11846  H   ILE B 739      34.429 -54.712  -4.675  1.00  4.210          H  
ATOM  11847  HA  ILE B 739      35.221 -57.306  -5.711  1.00  5.230          H  
ATOM  11848  HB  ILE B 739      32.532 -55.963  -5.416  1.00  6.920          H  
ATOM  11849 1HG1 ILE B 739      32.402 -58.265  -4.014  1.00  6.920          H  
ATOM  11850 2HG1 ILE B 739      34.127 -57.952  -3.897  1.00  6.920          H  
ATOM  11851 1HG2 ILE B 739      31.424 -58.052  -5.977  1.00  6.920          H  
ATOM  11852 2HG2 ILE B 739      32.326 -57.458  -7.376  1.00  6.920          H  
ATOM  11853 3HG2 ILE B 739      32.943 -58.797  -6.401  1.00  6.920          H  
ATOM  11854 1HD1 ILE B 739      32.938 -57.094  -2.000  1.00  6.920          H  
ATOM  11855 2HD1 ILE B 739      33.665 -55.776  -2.925  1.00  6.920          H  
ATOM  11856 3HD1 ILE B 739      31.936 -56.094  -3.067  1.00  6.920          H  
ATOM  11857  N   PRO B 740      35.161 -57.028  -8.300  1.00  5.290          N  
ATOM  11858  CA  PRO B 740      35.276 -56.813  -9.729  1.00  5.960          C  
ATOM  11859  C   PRO B 740      33.879 -56.847 -10.317  1.00  6.310          C  
ATOM  11860  O   PRO B 740      33.027 -57.586  -9.810  1.00  6.300          O  
ATOM  11861  CB  PRO B 740      36.154 -57.988 -10.179  1.00  8.940          C  
ATOM  11862  CG  PRO B 740      35.896 -59.077  -9.156  1.00  8.940          C  
ATOM  11863  CD  PRO B 740      35.626 -58.354  -7.852  1.00  8.940          C  
ATOM  11864  HA  PRO B 740      35.759 -55.841  -9.916  1.00  7.150          H  
ATOM  11865 1HB  PRO B 740      35.890 -58.280 -11.193  1.00 10.730          H  
ATOM  11866 2HB  PRO B 740      37.206 -57.672 -10.210  1.00 10.730          H  
ATOM  11867 1HG  PRO B 740      35.047 -59.690  -9.478  1.00 10.730          H  
ATOM  11868 2HG  PRO B 740      36.764 -59.753  -9.085  1.00 10.730          H  
ATOM  11869 1HD  PRO B 740      34.849 -58.882  -7.350  1.00 10.730          H  
ATOM  11870 2HD  PRO B 740      36.511 -58.287  -7.253  1.00 10.730          H  
ATOM  11871  N   GLY B 741      33.641 -56.156 -11.426  1.00  6.940          N  
ATOM  11872  CA  GLY B 741      32.310 -56.139 -12.066  1.00  7.540          C  
ATOM  11873  C   GLY B 741      31.831 -57.461 -12.692  1.00  8.040          C  
ATOM  11874  O   GLY B 741      31.080 -57.451 -13.667  1.00  8.690          O  
ATOM  11875  H   GLY B 741      34.409 -55.594 -11.825  1.00  8.330          H  
ATOM  11876 1HA  GLY B 741      31.578 -55.819 -11.324  1.00  9.050          H  
ATOM  11877 2HA  GLY B 741      32.313 -55.370 -12.837  1.00  9.050          H  
ATOM  11878  N   PHE B 742      32.274 -58.581 -12.133  1.00  7.690          N  
ATOM  11879  CA  PHE B 742      31.963 -59.910 -12.608  1.00  8.290          C  
ATOM  11880  C   PHE B 742      31.525 -60.809 -11.458  1.00  9.010          C  
ATOM  11881  O   PHE B 742      31.115 -61.948 -11.690  1.00  9.080          O  
ATOM  11882  CB  PHE B 742      33.201 -60.489 -13.288  1.00 11.370          C  
ATOM  11883  CG  PHE B 742      33.682 -59.619 -14.417  1.00 11.370          C  
ATOM  11884  CD1 PHE B 742      34.698 -58.699 -14.203  1.00 11.370          C  
ATOM  11885  CD2 PHE B 742      33.119 -59.695 -15.679  1.00 11.370          C  
ATOM  11886  CE1 PHE B 742      35.134 -57.879 -15.209  1.00 11.370          C  
ATOM  11887  CE2 PHE B 742      33.556 -58.874 -16.696  1.00 11.370          C  
ATOM  11888  CZ  PHE B 742      34.565 -57.964 -16.460  1.00 11.370          C  
ATOM  11889  H   PHE B 742      32.855 -58.484 -11.310  1.00  9.230          H  
ATOM  11890  HA  PHE B 742      31.149 -59.844 -13.329  1.00  9.950          H  
ATOM  11891 1HB  PHE B 742      34.005 -60.594 -12.559  1.00 13.640          H  
ATOM  11892 2HB  PHE B 742      32.976 -61.479 -13.683  1.00 13.640          H  
ATOM  11893  HD1 PHE B 742      35.145 -58.619 -13.227  1.00 13.640          H  
ATOM  11894  HD2 PHE B 742      32.315 -60.409 -15.864  1.00 13.640          H  
ATOM  11895  HE1 PHE B 742      35.935 -57.153 -15.008  1.00 13.640          H  
ATOM  11896  HE2 PHE B 742      33.101 -58.939 -17.685  1.00 13.640          H  
ATOM  11897  HZ  PHE B 742      34.909 -57.311 -17.259  1.00 13.640          H  
ATOM  11898  N   GLU B 743      31.633 -60.298 -10.223  1.00  9.730          N  
ATOM  11899  CA  GLU B 743      31.376 -61.099  -9.028  1.00 10.600          C  
ATOM  11900  C   GLU B 743      30.445 -60.382  -8.027  1.00 11.030          C  
ATOM  11901  O   GLU B 743      30.330 -59.159  -8.052  1.00 11.140          O  
ATOM  11902  CB  GLU B 743      32.713 -61.404  -8.326  1.00 14.490          C  
ATOM  11903  CG  GLU B 743      33.733 -62.272  -9.105  1.00 14.490          C  
ATOM  11904  CD  GLU B 743      33.357 -63.732  -9.216  1.00 14.490          C  
ATOM  11905  OE1 GLU B 743      32.513 -64.168  -8.474  1.00 14.490          O  
ATOM  11906  OE2 GLU B 743      33.937 -64.414 -10.030  1.00 14.490          O  
ATOM  11907  H   GLU B 743      31.949 -59.330 -10.106  1.00 11.680          H  
ATOM  11908  HA  GLU B 743      30.927 -62.031  -9.360  1.00 12.720          H  
ATOM  11909 1HB  GLU B 743      33.201 -60.467  -8.106  1.00 17.390          H  
ATOM  11910 2HB  GLU B 743      32.534 -61.887  -7.386  1.00 17.390          H  
ATOM  11911 1HG  GLU B 743      33.851 -61.867 -10.106  1.00 17.390          H  
ATOM  11912 2HG  GLU B 743      34.697 -62.196  -8.608  1.00 17.390          H  
ATOM  11913  N   PRO B 744      29.712 -61.133  -7.179  1.00 11.450          N  
ATOM  11914  CA  PRO B 744      28.889 -60.667  -6.067  1.00 11.730          C  
ATOM  11915  C   PRO B 744      29.715 -60.278  -4.842  1.00 11.980          C  
ATOM  11916  O   PRO B 744      30.859 -60.702  -4.702  1.00 12.410          O  
ATOM  11917  CB  PRO B 744      28.012 -61.889  -5.771  1.00 17.590          C  
ATOM  11918  CG  PRO B 744      28.875 -63.066  -6.149  1.00 17.590          C  
ATOM  11919  CD  PRO B 744      29.647 -62.607  -7.366  1.00 17.590          C  
ATOM  11920  HA  PRO B 744      28.277 -59.818  -6.406  1.00 14.080          H  
ATOM  11921 1HB  PRO B 744      27.720 -61.896  -4.712  1.00 21.110          H  
ATOM  11922 2HB  PRO B 744      27.082 -61.837  -6.358  1.00 21.110          H  
ATOM  11923 1HG  PRO B 744      29.547 -63.330  -5.317  1.00 21.110          H  
ATOM  11924 2HG  PRO B 744      28.254 -63.953  -6.348  1.00 21.110          H  
ATOM  11925 1HD  PRO B 744      30.636 -63.074  -7.333  1.00 21.110          H  
ATOM  11926 2HD  PRO B 744      29.095 -62.863  -8.284  1.00 21.110          H  
ATOM  11927  N   ALA B 745      29.086 -59.584  -3.886  1.00 11.950          N  
ATOM  11928  CA  ALA B 745      29.704 -59.189  -2.602  1.00 12.450          C  
ATOM  11929  C   ALA B 745      30.454 -60.329  -1.900  1.00 12.500          C  
ATOM  11930  O   ALA B 745      31.498 -60.105  -1.268  1.00 12.600          O  
ATOM  11931  CB  ALA B 745      28.646 -58.657  -1.661  1.00 17.230          C  
ATOM  11932  H   ALA B 745      28.140 -59.274  -4.070  1.00 14.340          H  
ATOM  11933  HA  ALA B 745      30.416 -58.393  -2.811  1.00 14.940          H  
ATOM  11934 1HB  ALA B 745      29.117 -58.327  -0.734  1.00 20.680          H  
ATOM  11935 2HB  ALA B 745      28.133 -57.818  -2.125  1.00 20.680          H  
ATOM  11936 3HB  ALA B 745      27.926 -59.446  -1.438  1.00 20.680          H  
ATOM  11937  N   ASN B 746      29.959 -61.560  -2.050  1.00 12.600          N  
ATOM  11938  CA  ASN B 746      30.530 -62.753  -1.425  1.00 12.820          C  
ATOM  11939  C   ASN B 746      32.004 -62.977  -1.808  1.00 12.290          C  
ATOM  11940  O   ASN B 746      32.707 -63.756  -1.159  1.00 12.580          O  
ATOM  11941  CB  ASN B 746      29.705 -63.967  -1.779  1.00 17.860          C  
ATOM  11942  CG  ASN B 746      28.372 -63.968  -1.090  1.00 17.860          C  
ATOM  11943  OD1 ASN B 746      28.140 -63.244  -0.113  1.00 17.860          O  
ATOM  11944  ND2 ASN B 746      27.474 -64.775  -1.588  1.00 17.860          N  
ATOM  11945  H   ASN B 746      29.092 -61.664  -2.560  1.00 15.120          H  
ATOM  11946  HA  ASN B 746      30.492 -62.617  -0.346  1.00 15.380          H  
ATOM  11947 1HB  ASN B 746      29.543 -63.992  -2.856  1.00 21.430          H  
ATOM  11948 2HB  ASN B 746      30.250 -64.870  -1.506  1.00 21.430          H  
ATOM  11949 1HD2 ASN B 746      26.562 -64.825  -1.176  1.00 21.430          H  
ATOM  11950 2HD2 ASN B 746      27.695 -65.347  -2.378  1.00 21.430          H  
ATOM  11951  N   LEU B 747      32.467 -62.291  -2.852  1.00 11.600          N  
ATOM  11952  CA  LEU B 747      33.834 -62.346  -3.322  1.00 11.220          C  
ATOM  11953  C   LEU B 747      34.712 -61.866  -2.171  1.00 11.140          C  
ATOM  11954  O   LEU B 747      35.779 -62.431  -1.906  1.00 11.800          O  
ATOM  11955  CB  LEU B 747      33.951 -61.436  -4.564  1.00 15.860          C  
ATOM  11956  CG  LEU B 747      35.272 -61.393  -5.409  1.00 15.860          C  
ATOM  11957  CD1 LEU B 747      36.286 -60.457  -4.773  1.00 15.860          C  
ATOM  11958  CD2 LEU B 747      35.847 -62.782  -5.565  1.00 15.860          C  
ATOM  11959  H   LEU B 747      31.822 -61.679  -3.361  1.00 13.920          H  
ATOM  11960  HA  LEU B 747      34.081 -63.376  -3.567  1.00 13.460          H  
ATOM  11961 1HB  LEU B 747      33.155 -61.723  -5.237  1.00 19.030          H  
ATOM  11962 2HB  LEU B 747      33.741 -60.422  -4.248  1.00 19.030          H  
ATOM  11963  HG  LEU B 747      35.034 -61.009  -6.389  1.00 19.030          H  
ATOM  11964 1HD1 LEU B 747      37.167 -60.434  -5.397  1.00 19.030          H  
ATOM  11965 2HD1 LEU B 747      35.870 -59.461  -4.693  1.00 19.030          H  
ATOM  11966 3HD1 LEU B 747      36.571 -60.807  -3.794  1.00 19.030          H  
ATOM  11967 1HD2 LEU B 747      36.745 -62.733  -6.180  1.00 19.030          H  
ATOM  11968 2HD2 LEU B 747      36.113 -63.195  -4.592  1.00 19.030          H  
ATOM  11969 3HD2 LEU B 747      35.111 -63.428  -6.050  1.00 19.030          H  
ATOM  11970  N   PHE B 748      34.292 -60.770  -1.537  1.00 10.480          N  
ATOM  11971  CA  PHE B 748      35.003 -60.210  -0.413  1.00 10.250          C  
ATOM  11972  C   PHE B 748      34.910 -61.137   0.752  1.00 10.890          C  
ATOM  11973  O   PHE B 748      35.884 -61.348   1.455  1.00 11.240          O  
ATOM  11974  CB  PHE B 748      34.552 -58.837  -0.009  1.00 14.440          C  
ATOM  11975  CG  PHE B 748      35.338 -58.362   1.200  1.00 14.440          C  
ATOM  11976  CD1 PHE B 748      36.711 -58.102   1.112  1.00 14.440          C  
ATOM  11977  CD2 PHE B 748      34.715 -58.163   2.420  1.00 14.440          C  
ATOM  11978  CE1 PHE B 748      37.420 -57.681   2.190  1.00 14.440          C  
ATOM  11979  CE2 PHE B 748      35.437 -57.727   3.508  1.00 14.440          C  
ATOM  11980  CZ  PHE B 748      36.791 -57.498   3.388  1.00 14.440          C  
ATOM  11981  H   PHE B 748      33.378 -60.390  -1.781  1.00 12.580          H  
ATOM  11982  HA  PHE B 748      36.047 -60.132  -0.683  1.00 12.300          H  
ATOM  11983 1HB  PHE B 748      34.725 -58.163  -0.826  1.00 17.330          H  
ATOM  11984 2HB  PHE B 748      33.486 -58.832   0.223  1.00 17.330          H  
ATOM  11985  HD1 PHE B 748      37.223 -58.246   0.188  1.00 17.330          H  
ATOM  11986  HD2 PHE B 748      33.644 -58.356   2.512  1.00 17.330          H  
ATOM  11987  HE1 PHE B 748      38.489 -57.501   2.090  1.00 17.330          H  
ATOM  11988  HE2 PHE B 748      34.945 -57.577   4.470  1.00 17.330          H  
ATOM  11989  HZ  PHE B 748      37.359 -57.180   4.251  1.00 17.330          H  
ATOM  11990  N   ALA B 749      33.734 -61.702   0.986  1.00 11.200          N  
ATOM  11991  CA  ALA B 749      33.605 -62.568   2.154  1.00 11.870          C  
ATOM  11992  C   ALA B 749      34.701 -63.644   2.134  1.00 12.620          C  
ATOM  11993  O   ALA B 749      35.249 -63.986   3.184  1.00 13.220          O  
ATOM  11994  CB  ALA B 749      32.240 -63.219   2.190  1.00 16.350          C  
ATOM  11995  H   ALA B 749      32.954 -61.484   0.360  1.00 13.440          H  
ATOM  11996  HA  ALA B 749      33.740 -61.957   3.047  1.00 14.240          H  
ATOM  11997 1HB  ALA B 749      32.165 -63.847   3.076  1.00 19.620          H  
ATOM  11998 2HB  ALA B 749      31.469 -62.453   2.216  1.00 19.620          H  
ATOM  11999 3HB  ALA B 749      32.112 -63.835   1.303  1.00 19.620          H  
ATOM  12000  N   ASP B 750      35.025 -64.177   0.951  1.00 12.720          N  
ATOM  12001  CA  ASP B 750      36.133 -65.126   0.852  1.00 13.540          C  
ATOM  12002  C   ASP B 750      37.510 -64.438   0.906  1.00 13.480          C  
ATOM  12003  O   ASP B 750      38.438 -64.932   1.548  1.00 14.190          O  
ATOM  12004  CB  ASP B 750      36.027 -65.977  -0.406  1.00 18.630          C  
ATOM  12005  CG  ASP B 750      34.927 -67.040  -0.345  1.00 18.630          C  
ATOM  12006  OD1 ASP B 750      34.486 -67.397   0.735  1.00 18.630          O  
ATOM  12007  OD2 ASP B 750      34.552 -67.506  -1.388  1.00 18.630          O  
ATOM  12008  H   ASP B 750      34.452 -63.943   0.133  1.00 15.260          H  
ATOM  12009  HA  ASP B 750      36.069 -65.796   1.703  1.00 16.250          H  
ATOM  12010 1HB  ASP B 750      35.825 -65.319  -1.259  1.00 22.350          H  
ATOM  12011 2HB  ASP B 750      36.982 -66.468  -0.593  1.00 22.350          H  
ATOM  12012  N   HIS B 751      37.657 -63.254   0.305  1.00 12.780          N  
ATOM  12013  CA  HIS B 751      38.959 -62.577   0.338  1.00 12.690          C  
ATOM  12014  C   HIS B 751      39.251 -61.986   1.724  1.00 12.830          C  
ATOM  12015  O   HIS B 751      40.400 -61.711   2.069  1.00 12.800          O  
ATOM  12016  CB  HIS B 751      39.068 -61.482  -0.725  1.00 17.800          C  
ATOM  12017  CG  HIS B 751      39.126 -62.007  -2.141  1.00 17.800          C  
ATOM  12018  ND1 HIS B 751      39.669 -61.278  -3.182  1.00 17.800          N  
ATOM  12019  CD2 HIS B 751      38.697 -63.170  -2.683  1.00 17.800          C  
ATOM  12020  CE1 HIS B 751      39.568 -61.977  -4.295  1.00 17.800          C  
ATOM  12021  NE2 HIS B 751      38.988 -63.122  -4.018  1.00 17.800          N  
ATOM  12022  H   HIS B 751      36.895 -62.861  -0.257  1.00 15.340          H  
ATOM  12023  HA  HIS B 751      39.742 -63.304   0.126  1.00 15.230          H  
ATOM  12024 1HB  HIS B 751      38.210 -60.828  -0.642  1.00 21.360          H  
ATOM  12025 2HB  HIS B 751      39.954 -60.880  -0.542  1.00 21.360          H  
ATOM  12026  HD1 HIS B 751      40.413 -60.617  -3.066  1.00 21.360          H  
ATOM  12027  HD2 HIS B 751      38.203 -64.048  -2.273  1.00 21.360          H  
ATOM  12028  HE1 HIS B 751      39.941 -61.572  -5.235  1.00 21.360          H  
ATOM  12029  N   ALA B 752      38.220 -61.893   2.552  1.00 13.180          N  
ATOM  12030  CA  ALA B 752      38.268 -61.349   3.898  1.00 13.560          C  
ATOM  12031  C   ALA B 752      38.912 -62.341   4.850  1.00 13.820          C  
ATOM  12032  O   ALA B 752      39.140 -62.043   6.025  1.00 13.760          O  
ATOM  12033  CB  ALA B 752      36.878 -61.015   4.383  1.00 18.830          C  
ATOM  12034  H   ALA B 752      37.306 -62.144   2.185  1.00 15.820          H  
ATOM  12035  HA  ALA B 752      38.867 -60.438   3.877  1.00 16.270          H  
ATOM  12036 1HB  ALA B 752      36.929 -60.583   5.384  1.00 22.600          H  
ATOM  12037 2HB  ALA B 752      36.430 -60.315   3.711  1.00 22.600          H  
ATOM  12038 3HB  ALA B 752      36.282 -61.922   4.405  1.00 22.600          H  
ATOM  12039  N   LYS B 753      39.253 -63.527   4.344  1.00 14.230          N  
ATOM  12040  CA  LYS B 753      39.937 -64.511   5.153  1.00 14.650          C  
ATOM  12041  C   LYS B 753      41.421 -64.126   5.265  1.00 14.760          C  
ATOM  12042  O   LYS B 753      42.158 -64.693   6.072  1.00 14.850          O  
ATOM  12043  CB  LYS B 753      39.760 -65.899   4.541  1.00 20.340          C  
ATOM  12044  CG  LYS B 753      38.308 -66.401   4.585  1.00 20.340          C  
ATOM  12045  CD  LYS B 753      38.144 -67.762   3.907  1.00 20.340          C  
ATOM  12046  CE  LYS B 753      36.675 -68.218   3.935  1.00 20.340          C  
ATOM  12047  NZ  LYS B 753      36.464 -69.508   3.204  1.00 20.340          N  
ATOM  12048  H   LYS B 753      39.020 -63.763   3.372  1.00 17.080          H  
ATOM  12049  HA  LYS B 753      39.505 -64.507   6.153  1.00 17.580          H  
ATOM  12050 1HB  LYS B 753      40.078 -65.877   3.496  1.00 24.410          H  
ATOM  12051 2HB  LYS B 753      40.390 -66.614   5.066  1.00 24.410          H  
ATOM  12052 1HG  LYS B 753      37.986 -66.475   5.623  1.00 24.410          H  
ATOM  12053 2HG  LYS B 753      37.664 -65.676   4.077  1.00 24.410          H  
ATOM  12054 1HD  LYS B 753      38.466 -67.677   2.865  1.00 24.410          H  
ATOM  12055 2HD  LYS B 753      38.767 -68.504   4.407  1.00 24.410          H  
ATOM  12056 1HE  LYS B 753      36.360 -68.343   4.968  1.00 24.410          H  
ATOM  12057 2HE  LYS B 753      36.059 -67.449   3.468  1.00 24.410          H  
ATOM  12058 1HZ  LYS B 753      35.484 -69.757   3.242  1.00 24.410          H  
ATOM  12059 2HZ  LYS B 753      36.741 -69.396   2.235  1.00 24.410          H  
ATOM  12060 3HZ  LYS B 753      37.015 -70.237   3.627  1.00 24.410          H  
ATOM  12061  N   VAL B 754      41.857 -63.155   4.449  1.00 14.840          N  
ATOM  12062  CA  VAL B 754      43.225 -62.661   4.449  1.00 15.070          C  
ATOM  12063  C   VAL B 754      43.290 -61.371   5.256  1.00 14.890          C  
ATOM  12064  O   VAL B 754      42.568 -60.409   4.953  1.00 15.080          O  
ATOM  12065  CB  VAL B 754      43.699 -62.390   3.010  1.00 21.010          C  
ATOM  12066  CG1 VAL B 754      45.132 -61.809   3.014  1.00 21.010          C  
ATOM  12067  CG2 VAL B 754      43.627 -63.689   2.214  1.00 21.010          C  
ATOM  12068  H   VAL B 754      41.199 -62.726   3.792  1.00 17.810          H  
ATOM  12069  HA  VAL B 754      43.872 -63.406   4.912  1.00 18.080          H  
ATOM  12070  HB  VAL B 754      43.043 -61.647   2.548  1.00 25.210          H  
ATOM  12071 1HG1 VAL B 754      45.443 -61.618   1.987  1.00 25.210          H  
ATOM  12072 2HG1 VAL B 754      45.159 -60.876   3.568  1.00 25.210          H  
ATOM  12073 3HG1 VAL B 754      45.816 -62.524   3.470  1.00 25.210          H  
ATOM  12074 1HG2 VAL B 754      43.945 -63.504   1.189  1.00 25.210          H  
ATOM  12075 2HG2 VAL B 754      44.277 -64.431   2.671  1.00 25.210          H  
ATOM  12076 3HG2 VAL B 754      42.599 -64.057   2.212  1.00 25.210          H  
ATOM  12077  N   SER B 755      44.207 -61.300   6.232  1.00 14.640          N  
ATOM  12078  CA  SER B 755      44.291 -60.155   7.150  1.00 14.540          C  
ATOM  12079  C   SER B 755      44.874 -58.866   6.555  1.00 14.140          C  
ATOM  12080  O   SER B 755      45.895 -58.350   7.010  1.00 13.690          O  
ATOM  12081  CB  SER B 755      45.130 -60.539   8.360  1.00 20.400          C  
ATOM  12082  OG  SER B 755      44.543 -61.594   9.075  1.00 20.400          O  
ATOM  12083  H   SER B 755      44.799 -62.104   6.402  1.00 17.570          H  
ATOM  12084  HA  SER B 755      43.279 -59.936   7.493  1.00 17.450          H  
ATOM  12085 1HB  SER B 755      46.128 -60.828   8.033  1.00 24.480          H  
ATOM  12086 2HB  SER B 755      45.238 -59.674   9.012  1.00 24.480          H  
ATOM  12087  HG  SER B 755      45.101 -61.734   9.847  1.00 24.480          H  
ATOM  12088  N   THR B 756      44.192 -58.372   5.527  1.00 14.420          N  
ATOM  12089  CA  THR B 756      44.439 -57.133   4.823  1.00 14.160          C  
ATOM  12090  C   THR B 756      43.085 -56.462   4.819  1.00 13.620          C  
ATOM  12091  O   THR B 756      42.951 -55.230   4.771  1.00 13.740          O  
ATOM  12092  CB  THR B 756      44.966 -57.360   3.392  1.00 19.930          C  
ATOM  12093  OG1 THR B 756      46.213 -58.061   3.441  1.00 19.930          O  
ATOM  12094  CG2 THR B 756      45.172 -56.033   2.697  1.00 19.930          C  
ATOM  12095  H   THR B 756      43.375 -58.896   5.239  1.00 17.300          H  
ATOM  12096  HA  THR B 756      45.144 -56.517   5.382  1.00 16.990          H  
ATOM  12097  HB  THR B 756      44.243 -57.956   2.833  1.00 23.910          H  
ATOM  12098  HG1 THR B 756      46.073 -58.931   3.814  1.00 23.910          H  
ATOM  12099 1HG2 THR B 756      45.540 -56.198   1.689  1.00 23.910          H  
ATOM  12100 2HG2 THR B 756      44.241 -55.508   2.654  1.00 23.910          H  
ATOM  12101 3HG2 THR B 756      45.892 -55.440   3.253  1.00 23.910          H  
ATOM  12102  N   GLN B 757      42.073 -57.329   4.884  1.00 13.140          N  
ATOM  12103  CA  GLN B 757      40.675 -56.932   4.823  1.00 12.780          C  
ATOM  12104  C   GLN B 757      40.388 -55.949   3.698  1.00 12.110          C  
ATOM  12105  O   GLN B 757      40.666 -56.221   2.529  1.00 12.010          O  
ATOM  12106  CB  GLN B 757      40.203 -56.358   6.174  1.00 18.040          C  
ATOM  12107  CG  GLN B 757      40.209 -57.350   7.294  1.00 18.040          C  
ATOM  12108  CD  GLN B 757      39.263 -58.469   6.992  1.00 18.040          C  
ATOM  12109  OE1 GLN B 757      38.093 -58.256   6.646  1.00 18.040          O  
ATOM  12110  NE2 GLN B 757      39.774 -59.670   7.102  1.00 18.040          N  
ATOM  12111  H   GLN B 757      42.303 -58.332   4.942  1.00 15.770          H  
ATOM  12112  HA  GLN B 757      40.083 -57.825   4.616  1.00 15.340          H  
ATOM  12113 1HB  GLN B 757      40.832 -55.515   6.469  1.00 21.640          H  
ATOM  12114 2HB  GLN B 757      39.177 -56.009   6.094  1.00 21.640          H  
ATOM  12115 1HG  GLN B 757      41.213 -57.763   7.404  1.00 21.640          H  
ATOM  12116 2HG  GLN B 757      39.894 -56.861   8.215  1.00 21.640          H  
ATOM  12117 1HE2 GLN B 757      39.236 -60.500   6.873  1.00 21.640          H  
ATOM  12118 2HE2 GLN B 757      40.716 -59.789   7.396  1.00 21.640          H  
ATOM  12119  N   LEU B 758      39.860 -54.784   4.051  1.00 11.810          N  
ATOM  12120  CA  LEU B 758      39.409 -53.806   3.081  1.00 11.310          C  
ATOM  12121  C   LEU B 758      40.508 -53.079   2.330  1.00 11.180          C  
ATOM  12122  O   LEU B 758      40.223 -52.355   1.385  1.00 11.050          O  
ATOM  12123  CB  LEU B 758      38.552 -52.754   3.799  1.00 16.030          C  
ATOM  12124  CG  LEU B 758      37.042 -53.073   4.076  1.00 16.030          C  
ATOM  12125  CD1 LEU B 758      36.311 -53.420   2.774  1.00 16.030          C  
ATOM  12126  CD2 LEU B 758      36.890 -54.187   5.085  1.00 16.030          C  
ATOM  12127  H   LEU B 758      39.715 -54.579   5.025  1.00 14.170          H  
ATOM  12128  HA  LEU B 758      38.827 -54.334   2.337  1.00 13.570          H  
ATOM  12129 1HB  LEU B 758      39.018 -52.538   4.758  1.00 19.240          H  
ATOM  12130 2HB  LEU B 758      38.578 -51.842   3.208  1.00 19.240          H  
ATOM  12131  HG  LEU B 758      36.593 -52.191   4.481  1.00 19.240          H  
ATOM  12132 1HD1 LEU B 758      35.277 -53.584   2.997  1.00 19.240          H  
ATOM  12133 2HD1 LEU B 758      36.398 -52.607   2.075  1.00 19.240          H  
ATOM  12134 3HD1 LEU B 758      36.707 -54.313   2.329  1.00 19.240          H  
ATOM  12135 1HD2 LEU B 758      35.831 -54.359   5.277  1.00 19.240          H  
ATOM  12136 2HD2 LEU B 758      37.321 -55.075   4.706  1.00 19.240          H  
ATOM  12137 3HD2 LEU B 758      37.383 -53.910   6.016  1.00 19.240          H  
ATOM  12138  N   LYS B 759      41.762 -53.256   2.725  1.00 11.390          N  
ATOM  12139  CA  LYS B 759      42.857 -52.596   2.023  1.00 11.470          C  
ATOM  12140  C   LYS B 759      43.327 -53.450   0.836  1.00 11.250          C  
ATOM  12141  O   LYS B 759      44.258 -53.078   0.118  1.00 11.740          O  
ATOM  12142  CB  LYS B 759      43.986 -52.251   2.998  1.00 16.030          C  
ATOM  12143  CG  LYS B 759      45.115 -51.403   2.408  1.00 16.030          C  
ATOM  12144  CD  LYS B 759      46.077 -50.941   3.488  1.00 16.030          C  
ATOM  12145  CE  LYS B 759      47.204 -50.106   2.893  1.00 16.030          C  
ATOM  12146  NZ  LYS B 759      48.171 -49.638   3.934  1.00 16.030          N  
ATOM  12147  H   LYS B 759      41.976 -53.881   3.513  1.00 13.670          H  
ATOM  12148  HA  LYS B 759      42.490 -51.663   1.608  1.00 13.760          H  
ATOM  12149 1HB  LYS B 759      43.572 -51.709   3.845  1.00 19.230          H  
ATOM  12150 2HB  LYS B 759      44.417 -53.168   3.388  1.00 19.230          H  
ATOM  12151 1HG  LYS B 759      45.692 -51.985   1.696  1.00 19.230          H  
ATOM  12152 2HG  LYS B 759      44.690 -50.539   1.892  1.00 19.230          H  
ATOM  12153 1HD  LYS B 759      45.533 -50.334   4.216  1.00 19.230          H  
ATOM  12154 2HD  LYS B 759      46.499 -51.806   4.000  1.00 19.230          H  
ATOM  12155 1HE  LYS B 759      47.739 -50.704   2.157  1.00 19.230          H  
ATOM  12156 2HE  LYS B 759      46.774 -49.236   2.396  1.00 19.230          H  
ATOM  12157 1HZ  LYS B 759      48.897 -49.089   3.495  1.00 19.230          H  
ATOM  12158 2HZ  LYS B 759      47.687 -49.070   4.616  1.00 19.230          H  
ATOM  12159 3HZ  LYS B 759      48.586 -50.435   4.395  1.00 19.230          H  
ATOM  12160  N   ALA B 760      42.712 -54.622   0.676  1.00 10.720          N  
ATOM  12161  CA  ALA B 760      43.015 -55.579  -0.373  1.00 10.440          C  
ATOM  12162  C   ALA B 760      42.523 -55.088  -1.733  1.00 10.050          C  
ATOM  12163  O   ALA B 760      41.624 -54.251  -1.822  1.00 10.250          O  
ATOM  12164  CB  ALA B 760      42.378 -56.919  -0.032  1.00 14.730          C  
ATOM  12165  H   ALA B 760      41.962 -54.878   1.323  1.00 12.860          H  
ATOM  12166  HA  ALA B 760      44.098 -55.695  -0.427  1.00 12.530          H  
ATOM  12167 1HB  ALA B 760      42.618 -57.652  -0.799  1.00 17.670          H  
ATOM  12168 2HB  ALA B 760      42.752 -57.263   0.929  1.00 17.670          H  
ATOM  12169 3HB  ALA B 760      41.297 -56.797   0.037  1.00 17.670          H  
ATOM  12170  N   LEU B 761      43.119 -55.619  -2.803  1.00  9.620          N  
ATOM  12171  CA  LEU B 761      42.694 -55.308  -4.160  1.00  9.500          C  
ATOM  12172  C   LEU B 761      42.682 -56.535  -5.055  1.00  9.660          C  
ATOM  12173  O   LEU B 761      43.670 -57.265  -5.133  1.00  9.930          O  
ATOM  12174  CB  LEU B 761      43.597 -54.229  -4.767  1.00 13.350          C  
ATOM  12175  CG  LEU B 761      43.363 -53.837  -6.254  1.00 13.350          C  
ATOM  12176  CD1 LEU B 761      41.980 -53.204  -6.452  1.00 13.350          C  
ATOM  12177  CD2 LEU B 761      44.440 -52.862  -6.686  1.00 13.350          C  
ATOM  12178  H   LEU B 761      43.874 -56.276  -2.674  1.00 11.540          H  
ATOM  12179  HA  LEU B 761      41.679 -54.923  -4.107  1.00 11.400          H  
ATOM  12180 1HB  LEU B 761      43.481 -53.359  -4.184  1.00 16.020          H  
ATOM  12181 2HB  LEU B 761      44.633 -54.561  -4.676  1.00 16.020          H  
ATOM  12182  HG  LEU B 761      43.435 -54.708  -6.852  1.00 16.020          H  
ATOM  12183 1HD1 LEU B 761      41.850 -52.939  -7.501  1.00 16.020          H  
ATOM  12184 2HD1 LEU B 761      41.195 -53.894  -6.165  1.00 16.020          H  
ATOM  12185 3HD1 LEU B 761      41.895 -52.318  -5.850  1.00 16.020          H  
ATOM  12186 1HD2 LEU B 761      44.307 -52.597  -7.731  1.00 16.020          H  
ATOM  12187 2HD2 LEU B 761      44.394 -51.966  -6.095  1.00 16.020          H  
ATOM  12188 3HD2 LEU B 761      45.417 -53.323  -6.557  1.00 16.020          H  
ATOM  12189  N   VAL B 762      41.561 -56.738  -5.744  1.00  9.670          N  
ATOM  12190  CA  VAL B 762      41.383 -57.851  -6.669  1.00  9.950          C  
ATOM  12191  C   VAL B 762      42.118 -57.601  -7.983  1.00  9.910          C  
ATOM  12192  O   VAL B 762      42.642 -58.530  -8.584  1.00 10.000          O  
ATOM  12193  CB  VAL B 762      39.870 -58.076  -6.937  1.00 13.820          C  
ATOM  12194  CG1 VAL B 762      39.182 -58.236  -5.624  1.00 13.820          C  
ATOM  12195  CG2 VAL B 762      39.227 -56.898  -7.736  1.00 13.820          C  
ATOM  12196  H   VAL B 762      40.787 -56.108  -5.598  1.00 11.600          H  
ATOM  12197  HA  VAL B 762      41.797 -58.751  -6.212  1.00 11.940          H  
ATOM  12198  HB  VAL B 762      39.736 -59.004  -7.490  1.00 16.580          H  
ATOM  12199 1HG1 VAL B 762      38.139 -58.418  -5.769  1.00 16.580          H  
ATOM  12200 2HG1 VAL B 762      39.621 -59.063  -5.085  1.00 16.580          H  
ATOM  12201 3HG1 VAL B 762      39.290 -57.332  -5.054  1.00 16.580          H  
ATOM  12202 1HG2 VAL B 762      38.189 -57.083  -7.880  1.00 16.580          H  
ATOM  12203 2HG2 VAL B 762      39.334 -55.965  -7.188  1.00 16.580          H  
ATOM  12204 3HG2 VAL B 762      39.666 -56.803  -8.708  1.00 16.580          H  
ATOM  12205  N   VAL B 763      42.098 -56.325  -8.391  1.00  9.970          N  
ATOM  12206  CA  VAL B 763      42.650 -55.742  -9.607  1.00 10.070          C  
ATOM  12207  C   VAL B 763      41.668 -55.972 -10.750  1.00 10.370          C  
ATOM  12208  O   VAL B 763      41.839 -56.892 -11.558  1.00 10.830          O  
ATOM  12209  CB  VAL B 763      44.053 -56.286  -9.975  1.00 14.060          C  
ATOM  12210  CG1 VAL B 763      44.586 -55.590 -11.266  1.00 14.060          C  
ATOM  12211  CG2 VAL B 763      45.027 -56.048  -8.822  1.00 14.060          C  
ATOM  12212  H   VAL B 763      41.616 -55.690  -7.778  1.00 11.960          H  
ATOM  12213  HA  VAL B 763      42.743 -54.666  -9.454  1.00 12.080          H  
ATOM  12214  HB  VAL B 763      43.980 -57.350 -10.194  1.00 16.870          H  
ATOM  12215 1HG1 VAL B 763      45.562 -56.003 -11.509  1.00 16.870          H  
ATOM  12216 2HG1 VAL B 763      43.923 -55.747 -12.110  1.00 16.870          H  
ATOM  12217 3HG1 VAL B 763      44.687 -54.528 -11.105  1.00 16.870          H  
ATOM  12218 1HG2 VAL B 763      46.003 -56.443  -9.097  1.00 16.870          H  
ATOM  12219 2HG2 VAL B 763      45.108 -54.985  -8.633  1.00 16.870          H  
ATOM  12220 3HG2 VAL B 763      44.685 -56.552  -7.919  1.00 16.870          H  
ATOM  12221  N   ASP B 764      40.622 -55.156 -10.817  1.00 10.280          N  
ATOM  12222  CA  ASP B 764      39.672 -55.277 -11.906  1.00 10.760          C  
ATOM  12223  C   ASP B 764      40.296 -54.653 -13.145  1.00 10.720          C  
ATOM  12224  O   ASP B 764      41.209 -53.829 -13.033  1.00 10.550          O  
ATOM  12225  CB  ASP B 764      38.318 -54.635 -11.563  1.00 14.870          C  
ATOM  12226  CG  ASP B 764      37.150 -55.164 -12.470  1.00 14.870          C  
ATOM  12227  OD1 ASP B 764      37.435 -55.893 -13.404  1.00 14.870          O  
ATOM  12228  OD2 ASP B 764      35.994 -54.862 -12.193  1.00 14.870          O  
ATOM  12229  H   ASP B 764      40.484 -54.439 -10.119  1.00 12.340          H  
ATOM  12230  HA  ASP B 764      39.503 -56.336 -12.109  1.00 12.910          H  
ATOM  12231 1HB  ASP B 764      38.073 -54.841 -10.516  1.00 17.850          H  
ATOM  12232 2HB  ASP B 764      38.391 -53.546 -11.671  1.00 17.850          H  
ATOM  12233  N   SER B 765      39.773 -55.025 -14.304  1.00 11.050          N  
ATOM  12234  CA  SER B 765      40.250 -54.581 -15.615  1.00 11.120          C  
ATOM  12235  C   SER B 765      41.697 -54.998 -15.904  1.00 11.240          C  
ATOM  12236  O   SER B 765      42.074 -56.159 -15.703  1.00 11.090          O  
ATOM  12237  CB  SER B 765      40.122 -53.071 -15.740  1.00 15.540          C  
ATOM  12238  OG  SER B 765      40.425 -52.651 -17.040  1.00 15.540          O  
ATOM  12239  H   SER B 765      38.976 -55.662 -14.242  1.00 13.260          H  
ATOM  12240  HA  SER B 765      39.613 -55.039 -16.374  1.00 13.340          H  
ATOM  12241 1HB  SER B 765      39.101 -52.780 -15.487  1.00 18.650          H  
ATOM  12242 2HB  SER B 765      40.779 -52.569 -15.037  1.00 18.650          H  
ATOM  12243  HG  SER B 765      40.217 -51.707 -17.069  1.00 18.650          H  
ATOM  12244  N   ASN B 766      42.494 -54.052 -16.400  1.00 11.680          N  
ATOM  12245  CA  ASN B 766      43.888 -54.291 -16.787  1.00 12.010          C  
ATOM  12246  C   ASN B 766      44.732 -54.770 -15.607  1.00 11.200          C  
ATOM  12247  O   ASN B 766      44.670 -54.203 -14.524  1.00 10.970          O  
ATOM  12248  CB  ASN B 766      44.492 -53.048 -17.399  1.00 16.680          C  
ATOM  12249  CG  ASN B 766      45.801 -53.333 -18.062  1.00 16.680          C  
ATOM  12250  OD1 ASN B 766      46.871 -53.491 -17.437  1.00 16.680          O  
ATOM  12251  ND2 ASN B 766      45.745 -53.419 -19.376  1.00 16.680          N  
ATOM  12252  H   ASN B 766      42.087 -53.135 -16.542  1.00 14.020          H  
ATOM  12253  HA  ASN B 766      43.902 -55.086 -17.534  1.00 14.410          H  
ATOM  12254 1HB  ASN B 766      43.804 -52.629 -18.133  1.00 20.020          H  
ATOM  12255 2HB  ASN B 766      44.633 -52.304 -16.618  1.00 20.020          H  
ATOM  12256 1HD2 ASN B 766      46.577 -53.608 -19.902  1.00 20.020          H  
ATOM  12257 2HD2 ASN B 766      44.872 -53.289 -19.855  1.00 20.020          H  
ATOM  12258  N   GLN B 767      45.566 -55.787 -15.836  1.00 10.950          N  
ATOM  12259  CA  GLN B 767      46.367 -56.353 -14.753  1.00 10.370          C  
ATOM  12260  C   GLN B 767      47.749 -55.734 -14.477  1.00  9.570          C  
ATOM  12261  O   GLN B 767      48.409 -56.151 -13.521  1.00  9.040          O  
ATOM  12262  CB  GLN B 767      46.526 -57.849 -15.012  1.00 14.750          C  
ATOM  12263  CG  GLN B 767      45.190 -58.579 -15.047  1.00 14.750          C  
ATOM  12264  CD  GLN B 767      44.475 -58.488 -13.729  1.00 14.750          C  
ATOM  12265  OE1 GLN B 767      45.008 -58.943 -12.715  1.00 14.750          O  
ATOM  12266  NE2 GLN B 767      43.296 -57.880 -13.716  1.00 14.750          N  
ATOM  12267  H   GLN B 767      45.612 -56.194 -16.759  1.00 13.140          H  
ATOM  12268  HA  GLN B 767      45.790 -56.231 -13.842  1.00 12.440          H  
ATOM  12269 1HB  GLN B 767      47.037 -58.007 -15.961  1.00 17.700          H  
ATOM  12270 2HB  GLN B 767      47.138 -58.294 -14.227  1.00 17.700          H  
ATOM  12271 1HG  GLN B 767      44.548 -58.128 -15.804  1.00 17.700          H  
ATOM  12272 2HG  GLN B 767      45.360 -59.630 -15.276  1.00 17.700          H  
ATOM  12273 1HE2 GLN B 767      42.778 -57.754 -12.840  1.00 17.700          H  
ATOM  12274 2HE2 GLN B 767      42.887 -57.468 -14.559  1.00 17.700          H  
ATOM  12275  N   THR B 768      48.206 -54.772 -15.290  1.00  9.610          N  
ATOM  12276  CA  THR B 768      49.516 -54.153 -15.044  1.00  9.090          C  
ATOM  12277  C   THR B 768      49.396 -52.637 -14.835  1.00  8.250          C  
ATOM  12278  O   THR B 768      50.272 -52.003 -14.240  1.00  7.760          O  
ATOM  12279  CB  THR B 768      50.509 -54.447 -16.187  1.00 12.930          C  
ATOM  12280  OG1 THR B 768      50.017 -53.902 -17.417  1.00 12.930          O  
ATOM  12281  CG2 THR B 768      50.679 -55.957 -16.343  1.00 12.930          C  
ATOM  12282  H   THR B 768      47.654 -54.449 -16.078  1.00 11.530          H  
ATOM  12283  HA  THR B 768      49.930 -54.573 -14.129  1.00 10.910          H  
ATOM  12284  HB  THR B 768      51.470 -53.992 -15.953  1.00 15.520          H  
ATOM  12285  HG1 THR B 768      50.740 -53.835 -18.049  1.00 15.520          H  
ATOM  12286 1HG2 THR B 768      51.385 -56.161 -17.146  1.00 15.520          H  
ATOM  12287 2HG2 THR B 768      51.055 -56.376 -15.411  1.00 15.520          H  
ATOM  12288 3HG2 THR B 768      49.722 -56.413 -16.583  1.00 15.520          H  
ATOM  12289  N   ILE B 769      48.286 -52.077 -15.284  1.00  8.280          N  
ATOM  12290  CA  ILE B 769      47.960 -50.660 -15.185  1.00  7.840          C  
ATOM  12291  C   ILE B 769      47.155 -50.477 -13.912  1.00  7.260          C  
ATOM  12292  O   ILE B 769      46.426 -51.384 -13.528  1.00  6.820          O  
ATOM  12293  CB  ILE B 769      47.210 -50.159 -16.439  1.00 11.150          C  
ATOM  12294  CG1 ILE B 769      48.163 -50.291 -17.659  1.00 11.150          C  
ATOM  12295  CG2 ILE B 769      46.696 -48.713 -16.257  1.00 11.150          C  
ATOM  12296  CD1 ILE B 769      47.511 -50.087 -19.006  1.00 11.150          C  
ATOM  12297  H   ILE B 769      47.637 -52.672 -15.792  1.00  9.940          H  
ATOM  12298  HA  ILE B 769      48.881 -50.086 -15.092  1.00  9.410          H  
ATOM  12299  HB  ILE B 769      46.370 -50.802 -16.623  1.00 13.380          H  
ATOM  12300 1HG1 ILE B 769      48.971 -49.571 -17.552  1.00 13.380          H  
ATOM  12301 2HG1 ILE B 769      48.592 -51.295 -17.648  1.00 13.380          H  
ATOM  12302 1HG2 ILE B 769      46.165 -48.390 -17.144  1.00 13.380          H  
ATOM  12303 2HG2 ILE B 769      46.004 -48.665 -15.416  1.00 13.380          H  
ATOM  12304 3HG2 ILE B 769      47.535 -48.043 -16.078  1.00 13.380          H  
ATOM  12305 1HD1 ILE B 769      48.261 -50.219 -19.785  1.00 13.380          H  
ATOM  12306 2HD1 ILE B 769      46.723 -50.811 -19.145  1.00 13.380          H  
ATOM  12307 3HD1 ILE B 769      47.097 -49.091 -19.082  1.00 13.380          H  
ATOM  12308  N   ALA B 770      47.327 -49.354 -13.205  1.00  7.550          N  
ATOM  12309  CA  ALA B 770      46.558 -49.170 -11.972  1.00  7.390          C  
ATOM  12310  C   ALA B 770      45.129 -49.589 -12.248  1.00  7.230          C  
ATOM  12311  O   ALA B 770      44.546 -49.236 -13.279  1.00  7.160          O  
ATOM  12312  CB  ALA B 770      46.604 -47.731 -11.501  1.00 10.410          C  
ATOM  12313  H   ALA B 770      47.960 -48.640 -13.533  1.00  9.060          H  
ATOM  12314  HA  ALA B 770      46.967 -49.822 -11.198  1.00  8.870          H  
ATOM  12315 1HB  ALA B 770      46.014 -47.640 -10.587  1.00 12.490          H  
ATOM  12316 2HB  ALA B 770      47.633 -47.444 -11.303  1.00 12.490          H  
ATOM  12317 3HB  ALA B 770      46.185 -47.085 -12.271  1.00 12.490          H  
ATOM  12318  N   ALA B 771      44.575 -50.357 -11.319  1.00  7.490          N  
ATOM  12319  CA  ALA B 771      43.259 -50.940 -11.512  1.00  7.420          C  
ATOM  12320  C   ALA B 771      42.143 -49.935 -11.647  1.00  6.860          C  
ATOM  12321  O   ALA B 771      42.164 -48.836 -11.071  1.00  6.470          O  
ATOM  12322  CB  ALA B 771      42.930 -51.876 -10.365  1.00 10.420          C  
ATOM  12323  H   ALA B 771      45.087 -50.548 -10.443  1.00  8.990          H  
ATOM  12324  HA  ALA B 771      43.297 -51.523 -12.435  1.00  8.900          H  
ATOM  12325 1HB  ALA B 771      41.961 -52.345 -10.555  1.00 12.500          H  
ATOM  12326 2HB  ALA B 771      43.699 -52.627 -10.294  1.00 12.500          H  
ATOM  12327 3HB  ALA B 771      42.889 -51.328  -9.460  1.00 12.500          H  
ATOM  12328  N   PHE B 772      41.137 -50.325 -12.413  1.00  7.040          N  
ATOM  12329  CA  PHE B 772      39.947 -49.521 -12.437  1.00  6.830          C  
ATOM  12330  C   PHE B 772      39.485 -49.578 -11.005  1.00  6.060          C  
ATOM  12331  O   PHE B 772      39.429 -50.664 -10.430  1.00  6.020          O  
ATOM  12332  CB  PHE B 772      38.895 -50.078 -13.381  1.00  9.650          C  
ATOM  12333  CG  PHE B 772      37.661 -49.253 -13.406  1.00  9.650          C  
ATOM  12334  CD1 PHE B 772      37.646 -48.020 -14.035  1.00  9.650          C  
ATOM  12335  CD2 PHE B 772      36.504 -49.705 -12.804  1.00  9.650          C  
ATOM  12336  CE1 PHE B 772      36.504 -47.256 -14.053  1.00  9.650          C  
ATOM  12337  CE2 PHE B 772      35.359 -48.944 -12.828  1.00  9.650          C  
ATOM  12338  CZ  PHE B 772      35.360 -47.719 -13.448  1.00  9.650          C  
ATOM  12339  H   PHE B 772      41.193 -51.208 -12.910  1.00  8.450          H  
ATOM  12340  HA  PHE B 772      40.190 -48.492 -12.701  1.00  8.200          H  
ATOM  12341 1HB  PHE B 772      39.295 -50.126 -14.389  1.00 11.580          H  
ATOM  12342 2HB  PHE B 772      38.630 -51.094 -13.079  1.00 11.580          H  
ATOM  12343  HD1 PHE B 772      38.552 -47.650 -14.516  1.00 11.580          H  
ATOM  12344  HD2 PHE B 772      36.504 -50.678 -12.302  1.00 11.580          H  
ATOM  12345  HE1 PHE B 772      36.504 -46.284 -14.548  1.00 11.580          H  
ATOM  12346  HE2 PHE B 772      34.448 -49.308 -12.351  1.00 11.580          H  
ATOM  12347  HZ  PHE B 772      34.454 -47.116 -13.465  1.00 11.580          H  
ATOM  12348  N   ASN B 773      39.178 -48.430 -10.415  1.00  5.770          N  
ATOM  12349  CA  ASN B 773      38.793 -48.386  -9.014  1.00  5.360          C  
ATOM  12350  C   ASN B 773      39.853 -49.016  -8.077  1.00  4.230          C  
ATOM  12351  O   ASN B 773      39.522 -49.644  -7.070  1.00  4.350          O  
ATOM  12352  CB  ASN B 773      37.408 -48.994  -8.842  1.00  7.670          C  
ATOM  12353  CG  ASN B 773      36.316 -48.111  -9.443  1.00  7.670          C  
ATOM  12354  OD1 ASN B 773      36.547 -46.912  -9.715  1.00  7.670          O  
ATOM  12355  ND2 ASN B 773      35.138 -48.659  -9.604  1.00  7.670          N  
ATOM  12356  H   ASN B 773      39.230 -47.569 -10.943  1.00  6.920          H  
ATOM  12357  HA  ASN B 773      38.722 -47.336  -8.723  1.00  6.430          H  
ATOM  12358 1HB  ASN B 773      37.363 -49.954  -9.350  1.00  9.200          H  
ATOM  12359 2HB  ASN B 773      37.208 -49.198  -7.825  1.00  9.200          H  
ATOM  12360 1HD2 ASN B 773      34.381 -48.130  -9.986  1.00  9.200          H  
ATOM  12361 2HD2 ASN B 773      34.982 -49.614  -9.351  1.00  9.200          H  
ATOM  12362  N   ASP B 774      41.144 -48.764  -8.374  1.00  3.410          N  
ATOM  12363  CA  ASP B 774      42.282 -49.243  -7.587  1.00  2.490          C  
ATOM  12364  C   ASP B 774      42.181 -48.784  -6.140  1.00  2.020          C  
ATOM  12365  O   ASP B 774      41.864 -47.611  -5.864  1.00  1.760          O  
ATOM  12366  CB  ASP B 774      43.613 -48.726  -8.170  1.00  3.850          C  
ATOM  12367  CG  ASP B 774      44.871 -49.459  -7.657  1.00  3.850          C  
ATOM  12368  OD1 ASP B 774      45.293 -49.199  -6.527  1.00  3.850          O  
ATOM  12369  OD2 ASP B 774      45.435 -50.255  -8.433  1.00  3.850          O  
ATOM  12370  H   ASP B 774      41.370 -48.276  -9.242  1.00  4.090          H  
ATOM  12371  HA  ASP B 774      42.276 -50.328  -7.592  1.00  2.990          H  
ATOM  12372 1HB  ASP B 774      43.598 -48.803  -9.231  1.00  4.620          H  
ATOM  12373 2HB  ASP B 774      43.715 -47.668  -7.935  1.00  4.620          H  
ATOM  12374  N   ILE B 775      42.500 -49.707  -5.232  1.00  2.000          N  
ATOM  12375  CA  ILE B 775      42.436 -49.500  -3.795  1.00  1.700          C  
ATOM  12376  C   ILE B 775      43.319 -48.376  -3.285  1.00  1.640          C  
ATOM  12377  O   ILE B 775      42.980 -47.729  -2.290  1.00  1.560          O  
ATOM  12378  CB  ILE B 775      42.762 -50.798  -3.030  1.00  2.500          C  
ATOM  12379  CG1 ILE B 775      42.331 -50.715  -1.570  1.00  2.500          C  
ATOM  12380  CG2 ILE B 775      44.284 -51.070  -3.037  1.00  2.500          C  
ATOM  12381  CD1 ILE B 775      40.838 -50.564  -1.315  1.00  2.500          C  
ATOM  12382  H   ILE B 775      42.778 -50.614  -5.578  1.00  2.400          H  
ATOM  12383  HA  ILE B 775      41.425 -49.249  -3.574  1.00  2.040          H  
ATOM  12384  HB  ILE B 775      42.231 -51.620  -3.491  1.00  3.000          H  
ATOM  12385 1HG1 ILE B 775      42.628 -51.635  -1.108  1.00  3.000          H  
ATOM  12386 2HG1 ILE B 775      42.871 -49.919  -1.095  1.00  3.000          H  
ATOM  12387 1HG2 ILE B 775      44.476 -52.005  -2.498  1.00  3.000          H  
ATOM  12388 2HG2 ILE B 775      44.647 -51.156  -4.046  1.00  3.000          H  
ATOM  12389 3HG2 ILE B 775      44.823 -50.274  -2.536  1.00  3.000          H  
ATOM  12390 1HD1 ILE B 775      40.668 -50.562  -0.250  1.00  3.000          H  
ATOM  12391 2HD1 ILE B 775      40.449 -49.647  -1.720  1.00  3.000          H  
ATOM  12392 3HD1 ILE B 775      40.312 -51.410  -1.759  1.00  3.000          H  
ATOM  12393  N   ASN B 776      44.407 -48.056  -3.992  1.00  1.910          N  
ATOM  12394  CA  ASN B 776      45.278 -46.994  -3.524  1.00  2.060          C  
ATOM  12395  C   ASN B 776      44.556 -45.651  -3.456  1.00  1.840          C  
ATOM  12396  O   ASN B 776      44.999 -44.743  -2.752  1.00  2.040          O  
ATOM  12397  CB  ASN B 776      46.530 -46.940  -4.365  1.00  2.820          C  
ATOM  12398  CG  ASN B 776      47.483 -48.070  -4.009  1.00  2.820          C  
ATOM  12399  OD1 ASN B 776      48.191 -47.990  -2.995  1.00  2.820          O  
ATOM  12400  ND2 ASN B 776      47.498 -49.116  -4.794  1.00  2.820          N  
ATOM  12401  H   ASN B 776      44.674 -48.571  -4.849  1.00  2.290          H  
ATOM  12402  HA  ASN B 776      45.584 -47.238  -2.507  1.00  2.470          H  
ATOM  12403 1HB  ASN B 776      46.262 -47.023  -5.420  1.00  3.390          H  
ATOM  12404 2HB  ASN B 776      47.030 -45.984  -4.222  1.00  3.390          H  
ATOM  12405 1HD2 ASN B 776      48.101 -49.885  -4.597  1.00  3.390          H  
ATOM  12406 2HD2 ASN B 776      46.873 -49.164  -5.596  1.00  3.390          H  
ATOM  12407  N   LYS B 777      43.458 -45.505  -4.198  1.00  1.610          N  
ATOM  12408  CA  LYS B 777      42.684 -44.286  -4.152  1.00  1.430          C  
ATOM  12409  C   LYS B 777      41.362 -44.562  -3.435  1.00  1.210          C  
ATOM  12410  O   LYS B 777      40.915 -43.752  -2.611  1.00  1.040          O  
ATOM  12411  CB  LYS B 777      42.449 -43.753  -5.559  1.00  2.070          C  
ATOM  12412  CG  LYS B 777      43.724 -43.282  -6.248  1.00  2.070          C  
ATOM  12413  CD  LYS B 777      43.437 -42.743  -7.635  1.00  2.070          C  
ATOM  12414  CE  LYS B 777      44.710 -42.266  -8.322  1.00  2.070          C  
ATOM  12415  NZ  LYS B 777      44.440 -41.772  -9.701  1.00  2.070          N  
ATOM  12416  H   LYS B 777      43.125 -46.284  -4.770  1.00  1.930          H  
ATOM  12417  HA  LYS B 777      43.228 -43.538  -3.575  1.00  1.720          H  
ATOM  12418 1HB  LYS B 777      42.003 -44.539  -6.172  1.00  2.490          H  
ATOM  12419 2HB  LYS B 777      41.748 -42.920  -5.524  1.00  2.490          H  
ATOM  12420 1HG  LYS B 777      44.191 -42.503  -5.644  1.00  2.490          H  
ATOM  12421 2HG  LYS B 777      44.418 -44.120  -6.323  1.00  2.490          H  
ATOM  12422 1HD  LYS B 777      42.978 -43.526  -8.241  1.00  2.490          H  
ATOM  12423 2HD  LYS B 777      42.742 -41.908  -7.562  1.00  2.490          H  
ATOM  12424 1HE  LYS B 777      45.149 -41.459  -7.737  1.00  2.490          H  
ATOM  12425 2HE  LYS B 777      45.420 -43.091  -8.374  1.00  2.490          H  
ATOM  12426 1HZ  LYS B 777      45.304 -41.463 -10.126  1.00  2.490          H  
ATOM  12427 2HZ  LYS B 777      44.042 -42.517 -10.255  1.00  2.490          H  
ATOM  12428 3HZ  LYS B 777      43.791 -40.999  -9.662  1.00  2.490          H  
ATOM  12429  N   ALA B 778      40.745 -45.716  -3.747  1.00  1.240          N  
ATOM  12430  CA  ALA B 778      39.457 -46.101  -3.182  1.00  1.110          C  
ATOM  12431  C   ALA B 778      39.451 -46.259  -1.668  1.00  0.970          C  
ATOM  12432  O   ALA B 778      38.453 -45.952  -1.021  1.00  0.870          O  
ATOM  12433  CB  ALA B 778      38.989 -47.402  -3.770  1.00  1.610          C  
ATOM  12434  H   ALA B 778      41.161 -46.337  -4.448  1.00  1.490          H  
ATOM  12435  HA  ALA B 778      38.743 -45.328  -3.454  1.00  1.330          H  
ATOM  12436 1HB  ALA B 778      38.018 -47.626  -3.359  1.00  1.930          H  
ATOM  12437 2HB  ALA B 778      38.936 -47.318  -4.853  1.00  1.930          H  
ATOM  12438 3HB  ALA B 778      39.652 -48.170  -3.512  1.00  1.930          H  
ATOM  12439  N   PHE B 779      40.535 -46.762  -1.068  1.00  1.070          N  
ATOM  12440  CA  PHE B 779      40.494 -47.023   0.367  1.00  1.050          C  
ATOM  12441  C   PHE B 779      40.135 -45.750   1.136  1.00  0.990          C  
ATOM  12442  O   PHE B 779      39.159 -45.707   1.903  1.00  1.060          O  
ATOM  12443  CB  PHE B 779      41.847 -47.555   0.848  1.00  1.480          C  
ATOM  12444  CG  PHE B 779      41.899 -47.940   2.293  1.00  1.480          C  
ATOM  12445  CD1 PHE B 779      41.446 -49.191   2.674  1.00  1.480          C  
ATOM  12446  CD2 PHE B 779      42.384 -47.088   3.267  1.00  1.480          C  
ATOM  12447  CE1 PHE B 779      41.468 -49.589   3.980  1.00  1.480          C  
ATOM  12448  CE2 PHE B 779      42.410 -47.486   4.584  1.00  1.480          C  
ATOM  12449  CZ  PHE B 779      41.949 -48.741   4.939  1.00  1.480          C  
ATOM  12450  H   PHE B 779      41.373 -47.010  -1.601  1.00  1.280          H  
ATOM  12451  HA  PHE B 779      39.745 -47.778   0.551  1.00  1.260          H  
ATOM  12452 1HB  PHE B 779      42.104 -48.412   0.274  1.00  1.770          H  
ATOM  12453 2HB  PHE B 779      42.620 -46.812   0.660  1.00  1.770          H  
ATOM  12454  HD1 PHE B 779      41.067 -49.869   1.914  1.00  1.770          H  
ATOM  12455  HD2 PHE B 779      42.746 -46.099   2.993  1.00  1.770          H  
ATOM  12456  HE1 PHE B 779      41.106 -50.579   4.255  1.00  1.770          H  
ATOM  12457  HE2 PHE B 779      42.794 -46.811   5.350  1.00  1.770          H  
ATOM  12458  HZ  PHE B 779      41.971 -49.050   5.984  1.00  1.770          H  
ATOM  12459  N   GLN B 780      40.914 -44.698   0.893  1.00  1.020          N  
ATOM  12460  CA  GLN B 780      40.668 -43.428   1.537  1.00  0.990          C  
ATOM  12461  C   GLN B 780      39.394 -42.778   1.022  1.00  0.860          C  
ATOM  12462  O   GLN B 780      38.610 -42.277   1.824  1.00  0.770          O  
ATOM  12463  CB  GLN B 780      41.875 -42.516   1.370  1.00  1.400          C  
ATOM  12464  CG  GLN B 780      43.080 -42.989   2.173  1.00  1.400          C  
ATOM  12465  CD  GLN B 780      44.317 -42.176   1.933  1.00  1.400          C  
ATOM  12466  OE1 GLN B 780      44.594 -41.790   0.802  1.00  1.400          O  
ATOM  12467  NE2 GLN B 780      45.078 -41.917   2.989  1.00  1.400          N  
ATOM  12468  H   GLN B 780      41.690 -44.802   0.253  1.00  1.220          H  
ATOM  12469  HA  GLN B 780      40.534 -43.609   2.602  1.00  1.190          H  
ATOM  12470 1HB  GLN B 780      42.153 -42.463   0.317  1.00  1.680          H  
ATOM  12471 2HB  GLN B 780      41.620 -41.519   1.692  1.00  1.680          H  
ATOM  12472 1HG  GLN B 780      42.834 -42.936   3.232  1.00  1.680          H  
ATOM  12473 2HG  GLN B 780      43.297 -44.016   1.892  1.00  1.680          H  
ATOM  12474 1HE2 GLN B 780      45.926 -41.394   2.883  1.00  1.680          H  
ATOM  12475 2HE2 GLN B 780      44.818 -42.253   3.895  1.00  1.680          H  
ATOM  12476  N   ALA B 781      39.120 -42.852  -0.295  1.00  0.910          N  
ATOM  12477  CA  ALA B 781      37.914 -42.222  -0.828  1.00  0.890          C  
ATOM  12478  C   ALA B 781      36.654 -42.791  -0.177  1.00  0.830          C  
ATOM  12479  O   ALA B 781      35.719 -42.045   0.121  1.00  0.810          O  
ATOM  12480  CB  ALA B 781      37.842 -42.413  -2.328  1.00  1.250          C  
ATOM  12481  H   ALA B 781      39.772 -43.292  -0.954  1.00  1.090          H  
ATOM  12482  HA  ALA B 781      37.966 -41.155  -0.607  1.00  1.070          H  
ATOM  12483 1HB  ALA B 781      36.955 -41.913  -2.716  1.00  1.500          H  
ATOM  12484 2HB  ALA B 781      38.732 -41.993  -2.790  1.00  1.500          H  
ATOM  12485 3HB  ALA B 781      37.784 -43.469  -2.544  1.00  1.500          H  
ATOM  12486  N   GLY B 782      36.637 -44.104   0.084  1.00  0.850          N  
ATOM  12487  CA  GLY B 782      35.510 -44.757   0.731  1.00  0.870          C  
ATOM  12488  C   GLY B 782      35.235 -44.062   2.056  1.00  0.810          C  
ATOM  12489  O   GLY B 782      34.111 -43.600   2.315  1.00  0.800          O  
ATOM  12490  H   GLY B 782      37.414 -44.688  -0.228  1.00  1.020          H  
ATOM  12491 1HA  GLY B 782      34.634 -44.722   0.086  1.00  1.040          H  
ATOM  12492 2HA  GLY B 782      35.751 -45.807   0.908  1.00  1.040          H  
ATOM  12493  N   PHE B 783      36.274 -43.971   2.898  1.00  0.800          N  
ATOM  12494  CA  PHE B 783      36.132 -43.302   4.184  1.00  0.810          C  
ATOM  12495  C   PHE B 783      35.749 -41.838   4.051  1.00  0.690          C  
ATOM  12496  O   PHE B 783      34.848 -41.367   4.741  1.00  0.650          O  
ATOM  12497  CB  PHE B 783      37.356 -43.422   5.059  1.00  1.130          C  
ATOM  12498  CG  PHE B 783      37.161 -42.656   6.352  1.00  1.130          C  
ATOM  12499  CD1 PHE B 783      36.283 -43.134   7.337  1.00  1.130          C  
ATOM  12500  CD2 PHE B 783      37.839 -41.466   6.593  1.00  1.130          C  
ATOM  12501  CE1 PHE B 783      36.094 -42.434   8.511  1.00  1.130          C  
ATOM  12502  CE2 PHE B 783      37.649 -40.775   7.770  1.00  1.130          C  
ATOM  12503  CZ  PHE B 783      36.773 -41.258   8.728  1.00  1.130          C  
ATOM  12504  H   PHE B 783      37.164 -44.403   2.614  1.00  0.960          H  
ATOM  12505  HA  PHE B 783      35.329 -43.787   4.716  1.00  0.970          H  
ATOM  12506 1HB  PHE B 783      37.527 -44.461   5.282  1.00  1.360          H  
ATOM  12507 2HB  PHE B 783      38.231 -43.035   4.533  1.00  1.360          H  
ATOM  12508  HD1 PHE B 783      35.738 -44.065   7.167  1.00  1.360          H  
ATOM  12509  HD2 PHE B 783      38.527 -41.082   5.840  1.00  1.360          H  
ATOM  12510  HE1 PHE B 783      35.405 -42.808   9.268  1.00  1.360          H  
ATOM  12511  HE2 PHE B 783      38.188 -39.846   7.947  1.00  1.360          H  
ATOM  12512  HZ  PHE B 783      36.621 -40.707   9.660  1.00  1.360          H  
ATOM  12513  N   PHE B 784      36.439 -41.088   3.193  1.00  0.650          N  
ATOM  12514  CA  PHE B 784      36.160 -39.662   3.087  1.00  0.620          C  
ATOM  12515  C   PHE B 784      34.682 -39.446   2.754  1.00  0.580          C  
ATOM  12516  O   PHE B 784      34.027 -38.578   3.344  1.00  0.560          O  
ATOM  12517  CB  PHE B 784      36.999 -39.018   1.982  1.00  0.880          C  
ATOM  12518  CG  PHE B 784      38.528 -38.937   2.188  1.00  0.880          C  
ATOM  12519  CD1 PHE B 784      39.348 -38.770   1.054  1.00  0.880          C  
ATOM  12520  CD2 PHE B 784      39.149 -39.029   3.451  1.00  0.880          C  
ATOM  12521  CE1 PHE B 784      40.726 -38.688   1.171  1.00  0.880          C  
ATOM  12522  CE2 PHE B 784      40.535 -38.950   3.562  1.00  0.880          C  
ATOM  12523  CZ  PHE B 784      41.322 -38.776   2.426  1.00  0.880          C  
ATOM  12524  H   PHE B 784      37.179 -41.509   2.626  1.00  0.780          H  
ATOM  12525  HA  PHE B 784      36.365 -39.187   4.043  1.00  0.740          H  
ATOM  12526 1HB  PHE B 784      36.821 -39.556   1.048  1.00  1.060          H  
ATOM  12527 2HB  PHE B 784      36.640 -38.003   1.816  1.00  1.060          H  
ATOM  12528  HD1 PHE B 784      38.877 -38.689   0.055  1.00  1.060          H  
ATOM  12529  HD2 PHE B 784      38.554 -39.161   4.355  1.00  1.060          H  
ATOM  12530  HE1 PHE B 784      41.340 -38.551   0.267  1.00  1.060          H  
ATOM  12531  HE2 PHE B 784      41.006 -39.020   4.549  1.00  1.060          H  
ATOM  12532  HZ  PHE B 784      42.409 -38.710   2.520  1.00  1.060          H  
ATOM  12533  N   HIS B 785      34.149 -40.261   1.838  1.00  0.610          N  
ATOM  12534  CA  HIS B 785      32.758 -40.183   1.430  1.00  0.630          C  
ATOM  12535  C   HIS B 785      31.830 -40.322   2.634  1.00  0.590          C  
ATOM  12536  O   HIS B 785      30.968 -39.460   2.852  1.00  0.590          O  
ATOM  12537  CB  HIS B 785      32.435 -41.320   0.442  1.00  0.870          C  
ATOM  12538  CG  HIS B 785      31.038 -41.330  -0.109  1.00  0.870          C  
ATOM  12539  ND1 HIS B 785      30.722 -40.842  -1.363  1.00  0.870          N  
ATOM  12540  CD2 HIS B 785      29.871 -41.744   0.433  1.00  0.870          C  
ATOM  12541  CE1 HIS B 785      29.424 -40.962  -1.561  1.00  0.870          C  
ATOM  12542  NE2 HIS B 785      28.895 -41.508  -0.489  1.00  0.870          N  
ATOM  12543  H   HIS B 785      34.755 -40.936   1.362  1.00  0.730          H  
ATOM  12544  HA  HIS B 785      32.565 -39.226   0.955  1.00  0.760          H  
ATOM  12545 1HB  HIS B 785      33.133 -41.267  -0.396  1.00  1.050          H  
ATOM  12546 2HB  HIS B 785      32.600 -42.271   0.924  1.00  1.050          H  
ATOM  12547  HD2 HIS B 785      29.733 -42.182   1.422  1.00  1.050          H  
ATOM  12548  HE1 HIS B 785      28.880 -40.662  -2.455  1.00  1.050          H  
ATOM  12549  HE2 HIS B 785      27.908 -41.723  -0.353  1.00  1.050          H  
ATOM  12550  N   SER B 786      31.985 -41.408   3.424  1.00  0.610          N  
ATOM  12551  CA  SER B 786      31.090 -41.591   4.572  1.00  0.600          C  
ATOM  12552  C   SER B 786      31.307 -40.553   5.641  1.00  0.490          C  
ATOM  12553  O   SER B 786      30.361 -40.070   6.262  1.00  0.450          O  
ATOM  12554  CB  SER B 786      31.296 -42.901   5.255  1.00  0.840          C  
ATOM  12555  OG  SER B 786      32.529 -42.915   5.897  1.00  0.840          O  
ATOM  12556  H   SER B 786      32.715 -42.099   3.206  1.00  0.730          H  
ATOM  12557  HA  SER B 786      30.069 -41.524   4.215  1.00  0.720          H  
ATOM  12558 1HB  SER B 786      30.524 -43.062   5.995  1.00  1.010          H  
ATOM  12559 2HB  SER B 786      31.226 -43.698   4.528  1.00  1.010          H  
ATOM  12560  HG  SER B 786      32.520 -43.711   6.468  1.00  1.010          H  
ATOM  12561  N   LEU B 787      32.535 -40.077   5.798  1.00  0.440          N  
ATOM  12562  CA  LEU B 787      32.768 -39.079   6.814  1.00  0.370          C  
ATOM  12563  C   LEU B 787      31.871 -37.891   6.525  1.00  0.330          C  
ATOM  12564  O   LEU B 787      31.160 -37.381   7.411  1.00  0.310          O  
ATOM  12565  CB  LEU B 787      34.240 -38.654   6.811  1.00  0.550          C  
ATOM  12566  CG  LEU B 787      34.623 -37.535   7.768  1.00  0.550          C  
ATOM  12567  CD1 LEU B 787      34.374 -37.966   9.185  1.00  0.550          C  
ATOM  12568  CD2 LEU B 787      36.055 -37.183   7.553  1.00  0.550          C  
ATOM  12569  H   LEU B 787      33.319 -40.489   5.281  1.00  0.530          H  
ATOM  12570  HA  LEU B 787      32.505 -39.508   7.772  1.00  0.440          H  
ATOM  12571 1HB  LEU B 787      34.844 -39.531   7.045  1.00  0.660          H  
ATOM  12572 2HB  LEU B 787      34.501 -38.334   5.809  1.00  0.660          H  
ATOM  12573  HG  LEU B 787      34.008 -36.655   7.573  1.00  0.660          H  
ATOM  12574 1HD1 LEU B 787      34.626 -37.183   9.829  1.00  0.660          H  
ATOM  12575 2HD1 LEU B 787      33.334 -38.192   9.329  1.00  0.660          H  
ATOM  12576 3HD1 LEU B 787      34.971 -38.842   9.428  1.00  0.660          H  
ATOM  12577 1HD2 LEU B 787      36.313 -36.385   8.224  1.00  0.660          H  
ATOM  12578 2HD2 LEU B 787      36.682 -38.037   7.750  1.00  0.660          H  
ATOM  12579 3HD2 LEU B 787      36.196 -36.858   6.524  1.00  0.660          H  
ATOM  12580  N   SER B 788      31.908 -37.453   5.269  1.00  0.350          N  
ATOM  12581  CA  SER B 788      31.090 -36.357   4.823  1.00  0.350          C  
ATOM  12582  C   SER B 788      29.593 -36.689   4.854  1.00  0.310          C  
ATOM  12583  O   SER B 788      28.793 -35.831   5.216  1.00  0.340          O  
ATOM  12584  CB  SER B 788      31.570 -35.892   3.454  1.00  0.490          C  
ATOM  12585  OG  SER B 788      32.831 -35.269   3.577  1.00  0.490          O  
ATOM  12586  H   SER B 788      32.551 -37.905   4.608  1.00  0.420          H  
ATOM  12587  HA  SER B 788      31.257 -35.534   5.514  1.00  0.420          H  
ATOM  12588 1HB  SER B 788      31.656 -36.757   2.792  1.00  0.590          H  
ATOM  12589 2HB  SER B 788      30.856 -35.206   3.010  1.00  0.590          H  
ATOM  12590  HG  SER B 788      33.195 -35.125   2.676  1.00  0.590          H  
ATOM  12591  N   ALA B 789      29.177 -37.912   4.483  1.00  0.370          N  
ATOM  12592  CA  ALA B 789      27.741 -38.247   4.498  1.00  0.360          C  
ATOM  12593  C   ALA B 789      27.161 -38.217   5.897  1.00  0.340          C  
ATOM  12594  O   ALA B 789      26.163 -37.547   6.151  1.00  0.320          O  
ATOM  12595  CB  ALA B 789      27.515 -39.623   3.899  1.00  0.510          C  
ATOM  12596  H   ALA B 789      29.862 -38.593   4.136  1.00  0.440          H  
ATOM  12597  HA  ALA B 789      27.207 -37.513   3.908  1.00  0.430          H  
ATOM  12598 1HB  ALA B 789      26.450 -39.847   3.884  1.00  0.610          H  
ATOM  12599 2HB  ALA B 789      27.907 -39.646   2.888  1.00  0.610          H  
ATOM  12600 3HB  ALA B 789      28.034 -40.357   4.497  1.00  0.610          H  
ATOM  12601  N   VAL B 790      27.866 -38.823   6.835  1.00  0.370          N  
ATOM  12602  CA  VAL B 790      27.411 -38.936   8.210  1.00  0.400          C  
ATOM  12603  C   VAL B 790      27.275 -37.588   8.860  1.00  0.410          C  
ATOM  12604  O   VAL B 790      26.337 -37.344   9.619  1.00  0.510          O  
ATOM  12605  CB  VAL B 790      28.357 -39.829   9.029  1.00  0.550          C  
ATOM  12606  CG1 VAL B 790      27.985 -39.802  10.547  1.00  0.550          C  
ATOM  12607  CG2 VAL B 790      28.255 -41.207   8.487  1.00  0.550          C  
ATOM  12608  H   VAL B 790      28.739 -39.280   6.562  1.00  0.440          H  
ATOM  12609  HA  VAL B 790      26.431 -39.408   8.204  1.00  0.480          H  
ATOM  12610  HB  VAL B 790      29.385 -39.467   8.929  1.00  0.660          H  
ATOM  12611 1HG1 VAL B 790      28.658 -40.449  11.108  1.00  0.660          H  
ATOM  12612 2HG1 VAL B 790      28.071 -38.786  10.936  1.00  0.660          H  
ATOM  12613 3HG1 VAL B 790      26.961 -40.154  10.678  1.00  0.660          H  
ATOM  12614 1HG2 VAL B 790      28.910 -41.854   9.043  1.00  0.660          H  
ATOM  12615 2HG2 VAL B 790      27.230 -41.524   8.590  1.00  0.660          H  
ATOM  12616 3HG2 VAL B 790      28.530 -41.229   7.439  1.00  0.660          H  
ATOM  12617  N   ASN B 791      28.237 -36.718   8.597  1.00  0.340          N  
ATOM  12618  CA  ASN B 791      28.244 -35.409   9.187  1.00  0.390          C  
ATOM  12619  C   ASN B 791      27.686 -34.331   8.255  1.00  0.370          C  
ATOM  12620  O   ASN B 791      27.854 -33.149   8.521  1.00  0.420          O  
ATOM  12621  CB  ASN B 791      29.653 -35.098   9.587  1.00  0.530          C  
ATOM  12622  CG  ASN B 791      30.107 -36.073  10.614  1.00  0.530          C  
ATOM  12623  OD1 ASN B 791      29.675 -36.090  11.769  1.00  0.530          O  
ATOM  12624  ND2 ASN B 791      30.968 -36.943  10.175  1.00  0.530          N  
ATOM  12625  H   ASN B 791      29.029 -36.998   8.010  1.00  0.410          H  
ATOM  12626  HA  ASN B 791      27.621 -35.433  10.078  1.00  0.470          H  
ATOM  12627 1HB  ASN B 791      30.308 -35.165   8.714  1.00  0.630          H  
ATOM  12628 2HB  ASN B 791      29.722 -34.078   9.979  1.00  0.630          H  
ATOM  12629 1HD2 ASN B 791      31.344 -37.683  10.771  1.00  0.630          H  
ATOM  12630 2HD2 ASN B 791      31.242 -36.906   9.194  1.00  0.630          H  
ATOM  12631  N   ASN B 792      27.011 -34.719   7.167  1.00  0.330          N  
ATOM  12632  CA  ASN B 792      26.414 -33.761   6.234  1.00  0.350          C  
ATOM  12633  C   ASN B 792      27.364 -32.687   5.687  1.00  0.370          C  
ATOM  12634  O   ASN B 792      26.956 -31.545   5.536  1.00  0.450          O  
ATOM  12635  CB  ASN B 792      25.265 -33.038   6.919  1.00  0.480          C  
ATOM  12636  CG  ASN B 792      24.108 -33.878   7.259  1.00  0.480          C  
ATOM  12637  OD1 ASN B 792      23.848 -34.922   6.658  1.00  0.480          O  
ATOM  12638  ND2 ASN B 792      23.362 -33.406   8.213  1.00  0.480          N  
ATOM  12639  H   ASN B 792      26.874 -35.716   6.968  1.00  0.400          H  
ATOM  12640  HA  ASN B 792      26.039 -34.325   5.375  1.00  0.420          H  
ATOM  12641 1HB  ASN B 792      25.615 -32.585   7.839  1.00  0.580          H  
ATOM  12642 2HB  ASN B 792      24.959 -32.241   6.322  1.00  0.580          H  
ATOM  12643 1HD2 ASN B 792      22.533 -33.892   8.493  1.00  0.580          H  
ATOM  12644 2HD2 ASN B 792      23.619 -32.527   8.619  1.00  0.580          H  
ATOM  12645  N   ALA B 793      28.603 -33.035   5.359  1.00  0.360          N  
ATOM  12646  CA  ALA B 793      29.553 -32.019   4.884  1.00  0.430          C  
ATOM  12647  C   ALA B 793      29.600 -31.706   3.384  1.00  0.430          C  
ATOM  12648  O   ALA B 793      29.999 -30.614   3.015  1.00  0.480          O  
ATOM  12649  CB  ALA B 793      30.942 -32.396   5.291  1.00  0.570          C  
ATOM  12650  H   ALA B 793      28.857 -34.012   5.484  1.00  0.430          H  
ATOM  12651  HA  ALA B 793      29.282 -31.099   5.383  1.00  0.520          H  
ATOM  12652 1HB  ALA B 793      31.595 -31.583   4.998  1.00  0.690          H  
ATOM  12653 2HB  ALA B 793      30.984 -32.535   6.378  1.00  0.690          H  
ATOM  12654 3HB  ALA B 793      31.238 -33.303   4.796  1.00  0.690          H  
ATOM  12655  N   GLY B 794      29.392 -32.673   2.505  1.00  0.550          N  
ATOM  12656  CA  GLY B 794      29.478 -32.369   1.061  1.00  0.720          C  
ATOM  12657  C   GLY B 794      30.909 -32.255   0.436  1.00  0.740          C  
ATOM  12658  O   GLY B 794      31.037 -31.958  -0.759  1.00  0.900          O  
ATOM  12659  H   GLY B 794      29.047 -33.563   2.834  1.00  0.660          H  
ATOM  12660 1HA  GLY B 794      28.897 -33.113   0.518  1.00  0.860          H  
ATOM  12661 2HA  GLY B 794      28.950 -31.431   0.888  1.00  0.860          H  
ATOM  12662  N   ILE B 795      31.966 -32.508   1.227  1.00  0.660          N  
ATOM  12663  CA  ILE B 795      33.390 -32.379   0.805  1.00  0.670          C  
ATOM  12664  C   ILE B 795      34.172 -33.677   0.536  1.00  0.660          C  
ATOM  12665  O   ILE B 795      34.137 -34.613   1.341  1.00  0.930          O  
ATOM  12666  CB  ILE B 795      34.200 -31.592   1.878  1.00  0.930          C  
ATOM  12667  CG1 ILE B 795      33.644 -30.145   2.115  1.00  0.930          C  
ATOM  12668  CG2 ILE B 795      35.728 -31.536   1.561  1.00  0.930          C  
ATOM  12669  CD1 ILE B 795      33.701 -29.184   0.893  1.00  0.930          C  
ATOM  12670  H   ILE B 795      31.758 -32.742   2.187  1.00  0.790          H  
ATOM  12671  HA  ILE B 795      33.399 -31.817  -0.124  1.00  0.800          H  
ATOM  12672  HB  ILE B 795      34.065 -32.118   2.802  1.00  1.120          H  
ATOM  12673 1HG1 ILE B 795      32.610 -30.232   2.442  1.00  1.120          H  
ATOM  12674 2HG1 ILE B 795      34.218 -29.682   2.919  1.00  1.120          H  
ATOM  12675 1HG2 ILE B 795      36.228 -31.020   2.372  1.00  1.120          H  
ATOM  12676 2HG2 ILE B 795      36.148 -32.538   1.485  1.00  1.120          H  
ATOM  12677 3HG2 ILE B 795      35.908 -31.009   0.631  1.00  1.120          H  
ATOM  12678 1HD1 ILE B 795      33.299 -28.213   1.179  1.00  1.120          H  
ATOM  12679 2HD1 ILE B 795      34.723 -29.043   0.564  1.00  1.120          H  
ATOM  12680 3HD1 ILE B 795      33.112 -29.576   0.066  1.00  1.120          H  
ATOM  12681  N   ASP B 796      34.892 -33.697  -0.608  1.00  0.930          N  
ATOM  12682  CA  ASP B 796      35.780 -34.791  -1.075  1.00  1.380          C  
ATOM  12683  C   ASP B 796      36.319 -34.383  -2.462  1.00  1.430          C  
ATOM  12684  O   ASP B 796      35.874 -33.311  -2.882  1.00  2.190          O  
ATOM  12685  CB  ASP B 796      35.054 -36.140  -1.143  1.00  1.750          C  
ATOM  12686  CG  ASP B 796      35.976 -37.331  -1.047  1.00  1.750          C  
ATOM  12687  OD1 ASP B 796      37.111 -37.141  -0.683  1.00  1.750          O  
ATOM  12688  OD2 ASP B 796      35.558 -38.427  -1.358  1.00  1.750          O  
ATOM  12689  H   ASP B 796      34.825 -32.876  -1.196  1.00  1.120          H  
ATOM  12690  HA  ASP B 796      36.621 -34.886  -0.393  1.00  1.660          H  
ATOM  12691 1HB  ASP B 796      34.373 -36.226  -0.330  1.00  2.100          H  
ATOM  12692 2HB  ASP B 796      34.481 -36.208  -2.051  1.00  2.100          H  
ATOM  12693  N   LEU B 797      36.533 -35.415  -3.315  1.00  1.330          N  
ATOM  12694  CA  LEU B 797      37.647 -35.428  -4.245  1.00  1.550          C  
ATOM  12695  C   LEU B 797      37.190 -34.795  -5.571  1.00  1.310          C  
ATOM  12696  O   LEU B 797      37.993 -34.191  -6.291  1.00  2.080          O  
ATOM  12697  CB  LEU B 797      38.144 -36.861  -4.534  1.00  2.080          C  
ATOM  12698  CG  LEU B 797      38.798 -37.653  -3.411  1.00  2.080          C  
ATOM  12699  CD1 LEU B 797      39.151 -39.024  -3.943  1.00  2.080          C  
ATOM  12700  CD2 LEU B 797      40.038 -36.909  -2.876  1.00  2.080          C  
ATOM  12701  H   LEU B 797      35.729 -35.713  -3.844  1.00  1.600          H  
ATOM  12702  HA  LEU B 797      38.463 -34.857  -3.851  1.00  1.860          H  
ATOM  12703 1HB  LEU B 797      37.261 -37.434  -4.814  1.00  2.500          H  
ATOM  12704 2HB  LEU B 797      38.789 -36.873  -5.367  1.00  2.500          H  
ATOM  12705  HG  LEU B 797      38.109 -37.800  -2.625  1.00  2.500          H  
ATOM  12706 1HD1 LEU B 797      39.600 -39.615  -3.148  1.00  2.500          H  
ATOM  12707 2HD1 LEU B 797      38.243 -39.516  -4.293  1.00  2.500          H  
ATOM  12708 3HD1 LEU B 797      39.855 -38.926  -4.767  1.00  2.500          H  
ATOM  12709 1HD2 LEU B 797      40.486 -37.505  -2.082  1.00  2.500          H  
ATOM  12710 2HD2 LEU B 797      40.766 -36.764  -3.672  1.00  2.500          H  
ATOM  12711 3HD2 LEU B 797      39.751 -35.955  -2.467  1.00  2.500          H  
ATOM  12712  N   ILE B 798      35.884 -34.918  -5.855  1.00  0.980          N  
ATOM  12713  CA  ILE B 798      34.652 -34.755  -6.629  1.00  1.410          C  
ATOM  12714  C   ILE B 798      34.865 -34.139  -8.022  1.00  1.380          C  
ATOM  12715  O   ILE B 798      35.500 -34.849  -8.780  1.00  2.230          O  
ATOM  12716  CB  ILE B 798      33.672 -33.920  -5.820  1.00  1.800          C  
ATOM  12717  CG1 ILE B 798      33.315 -34.701  -4.503  1.00  1.800          C  
ATOM  12718  CG2 ILE B 798      32.429 -33.632  -6.639  1.00  1.800          C  
ATOM  12719  CD1 ILE B 798      32.707 -33.908  -3.359  1.00  1.800          C  
ATOM  12720  H   ILE B 798      36.220 -34.397  -6.649  1.00  1.180          H  
ATOM  12721  HA  ILE B 798      34.239 -35.768  -6.778  1.00  1.690          H  
ATOM  12722  HB  ILE B 798      34.159 -32.972  -5.553  1.00  2.160          H  
ATOM  12723 1HG1 ILE B 798      32.635 -35.489  -4.759  1.00  2.160          H  
ATOM  12724 2HG1 ILE B 798      34.156 -35.140  -4.152  1.00  2.160          H  
ATOM  12725 1HG2 ILE B 798      31.816 -33.026  -6.092  1.00  2.160          H  
ATOM  12726 2HG2 ILE B 798      32.630 -33.125  -7.535  1.00  2.160          H  
ATOM  12727 3HG2 ILE B 798      31.924 -34.564  -6.895  1.00  2.160          H  
ATOM  12728 1HD1 ILE B 798      32.536 -34.572  -2.531  1.00  2.160          H  
ATOM  12729 2HD1 ILE B 798      33.400 -33.137  -3.049  1.00  2.160          H  
ATOM  12730 3HD1 ILE B 798      31.836 -33.455  -3.595  1.00  2.160          H  
ATOM  12731  N   GLY B 799      35.137 -32.821  -8.011  1.00  1.170          N  
ATOM  12732  CA  GLY B 799      34.588 -32.056  -9.154  1.00  1.420          C  
ATOM  12733  C   GLY B 799      33.633 -30.906  -8.775  1.00  1.340          C  
ATOM  12734  O   GLY B 799      33.654 -30.417  -7.648  1.00  1.870          O  
ATOM  12735  H   GLY B 799      36.105 -32.590  -7.854  1.00  1.400          H  
ATOM  12736 1HA  GLY B 799      35.420 -31.654  -9.736  1.00  1.700          H  
ATOM  12737 2HA  GLY B 799      34.067 -32.744  -9.824  1.00  1.700          H  
ATOM  12738  N   GLY B 800      32.811 -30.465  -9.757  1.00  1.720          N  
ATOM  12739  CA  GLY B 800      31.882 -29.319  -9.617  1.00  2.310          C  
ATOM  12740  C   GLY B 800      30.538 -29.572  -8.893  1.00  2.110          C  
ATOM  12741  O   GLY B 800      29.872 -28.617  -8.497  1.00  2.600          O  
ATOM  12742  H   GLY B 800      32.853 -30.930 -10.651  1.00  2.060          H  
ATOM  12743 1HA  GLY B 800      32.396 -28.507  -9.116  1.00  2.770          H  
ATOM  12744 2HA  GLY B 800      31.661 -28.947 -10.617  1.00  2.770          H  
ATOM  12745  N   SER B 801      30.146 -30.832  -8.695  1.00  2.110          N  
ATOM  12746  CA  SER B 801      28.878 -31.148  -8.016  1.00  2.090          C  
ATOM  12747  C   SER B 801      29.084 -32.331  -7.086  1.00  1.680          C  
ATOM  12748  O   SER B 801      29.487 -33.427  -7.512  1.00  2.200          O  
ATOM  12749  CB  SER B 801      27.770 -31.432  -9.002  1.00  2.930          C  
ATOM  12750  OG  SER B 801      26.592 -31.758  -8.315  1.00  2.930          O  
ATOM  12751  H   SER B 801      30.706 -31.578  -9.070  1.00  2.530          H  
ATOM  12752  HA  SER B 801      28.579 -30.291  -7.407  1.00  2.510          H  
ATOM  12753 1HB  SER B 801      27.596 -30.552  -9.621  1.00  3.520          H  
ATOM  12754 2HB  SER B 801      28.057 -32.248  -9.659  1.00  3.520          H  
ATOM  12755  HG  SER B 801      25.922 -31.872  -8.992  1.00  3.520          H  
ATOM  12756  N   SER B 802      28.838 -32.100  -5.794  1.00  1.450          N  
ATOM  12757  CA  SER B 802      29.230 -33.072  -4.789  1.00  1.700          C  
ATOM  12758  C   SER B 802      28.807 -34.511  -4.991  1.00  1.520          C  
ATOM  12759  O   SER B 802      27.631 -34.868  -5.049  1.00  1.870          O  
ATOM  12760  CB  SER B 802      28.861 -32.585  -3.407  1.00  2.280          C  
ATOM  12761  OG  SER B 802      29.607 -31.435  -3.069  1.00  2.280          O  
ATOM  12762  H   SER B 802      28.454 -31.215  -5.498  1.00  1.740          H  
ATOM  12763  HA  SER B 802      30.275 -33.062  -4.781  1.00  2.040          H  
ATOM  12764 1HB  SER B 802      27.808 -32.372  -3.383  1.00  2.740          H  
ATOM  12765 2HB  SER B 802      29.061 -33.337  -2.684  1.00  2.740          H  
ATOM  12766  HG  SER B 802      29.953 -31.583  -2.137  1.00  2.740          H  
ATOM  12767  N   PHE B 803      29.847 -35.352  -5.004  1.00  1.570          N  
ATOM  12768  CA  PHE B 803      29.856 -36.810  -5.163  1.00  1.560          C  
ATOM  12769  C   PHE B 803      29.207 -37.367  -6.438  1.00  1.340          C  
ATOM  12770  O   PHE B 803      29.119 -38.591  -6.604  1.00  1.450          O  
ATOM  12771  CB  PHE B 803      29.262 -37.431  -3.917  1.00  2.190          C  
ATOM  12772  CG  PHE B 803      30.062 -37.032  -2.723  1.00  2.190          C  
ATOM  12773  CD1 PHE B 803      29.697 -35.962  -1.974  1.00  2.190          C  
ATOM  12774  CD2 PHE B 803      31.182 -37.735  -2.354  1.00  2.190          C  
ATOM  12775  CE1 PHE B 803      30.427 -35.584  -0.885  1.00  2.190          C  
ATOM  12776  CE2 PHE B 803      31.906 -37.368  -1.261  1.00  2.190          C  
ATOM  12777  CZ  PHE B 803      31.527 -36.282  -0.522  1.00  2.190          C  
ATOM  12778  H   PHE B 803      30.753 -34.911  -4.906  1.00  1.880          H  
ATOM  12779  HA  PHE B 803      30.902 -37.119  -5.190  1.00  1.870          H  
ATOM  12780 1HB  PHE B 803      28.230 -37.109  -3.783  1.00  2.630          H  
ATOM  12781 2HB  PHE B 803      29.270 -38.517  -3.998  1.00  2.630          H  
ATOM  12782  HD1 PHE B 803      28.805 -35.420  -2.246  1.00  2.630          H  
ATOM  12783  HD2 PHE B 803      31.491 -38.604  -2.942  1.00  2.630          H  
ATOM  12784  HE1 PHE B 803      30.117 -34.747  -0.313  1.00  2.630          H  
ATOM  12785  HE2 PHE B 803      32.796 -37.947  -0.990  1.00  2.630          H  
ATOM  12786  HZ  PHE B 803      32.106 -35.980   0.348  1.00  2.630          H  
ATOM  12787  N   VAL B 804      28.911 -36.492  -7.401  1.00  1.200          N  
ATOM  12788  CA  VAL B 804      28.298 -36.885  -8.659  1.00  1.240          C  
ATOM  12789  C   VAL B 804      29.124 -37.873  -9.505  1.00  1.420          C  
ATOM  12790  O   VAL B 804      28.513 -38.727 -10.158  1.00  1.600          O  
ATOM  12791  CB  VAL B 804      27.855 -35.656  -9.481  1.00  1.720          C  
ATOM  12792  CG1 VAL B 804      27.403 -36.079 -10.885  1.00  1.720          C  
ATOM  12793  CG2 VAL B 804      26.678 -34.993  -8.746  1.00  1.720          C  
ATOM  12794  H   VAL B 804      29.067 -35.490  -7.240  1.00  1.440          H  
ATOM  12795  HA  VAL B 804      27.371 -37.394  -8.396  1.00  1.490          H  
ATOM  12796  HB  VAL B 804      28.677 -34.948  -9.576  1.00  2.060          H  
ATOM  12797 1HG1 VAL B 804      27.075 -35.197 -11.433  1.00  2.060          H  
ATOM  12798 2HG1 VAL B 804      28.222 -36.545 -11.430  1.00  2.060          H  
ATOM  12799 3HG1 VAL B 804      26.573 -36.785 -10.802  1.00  2.060          H  
ATOM  12800 1HG2 VAL B 804      26.336 -34.130  -9.303  1.00  2.060          H  
ATOM  12801 2HG2 VAL B 804      25.876 -35.702  -8.660  1.00  2.060          H  
ATOM  12802 3HG2 VAL B 804      26.989 -34.680  -7.747  1.00  2.060          H  
ATOM  12803  N   PRO B 805      30.478 -37.783  -9.589  1.00  1.500          N  
ATOM  12804  CA  PRO B 805      31.316 -38.681 -10.371  1.00  1.740          C  
ATOM  12805  C   PRO B 805      30.989 -40.164 -10.178  1.00  1.790          C  
ATOM  12806  O   PRO B 805      31.192 -40.933 -11.117  1.00  2.000          O  
ATOM  12807  CB  PRO B 805      32.722 -38.319  -9.900  1.00  2.610          C  
ATOM  12808  CG  PRO B 805      32.620 -36.856  -9.543  1.00  2.610          C  
ATOM  12809  CD  PRO B 805      31.264 -36.704  -8.917  1.00  2.610          C  
ATOM  12810  HA  PRO B 805      31.201 -38.413 -11.432  1.00  2.090          H  
ATOM  12811 1HB  PRO B 805      33.002 -38.958  -9.047  1.00  3.130          H  
ATOM  12812 2HB  PRO B 805      33.450 -38.518 -10.700  1.00  3.130          H  
ATOM  12813 1HG  PRO B 805      33.436 -36.597  -8.864  1.00  3.130          H  
ATOM  12814 2HG  PRO B 805      32.751 -36.229 -10.436  1.00  3.130          H  
ATOM  12815 1HD  PRO B 805      31.410 -36.901  -7.862  1.00  3.130          H  
ATOM  12816 2HD  PRO B 805      30.854 -35.703  -9.119  1.00  3.130          H  
ATOM  12817  N   TYR B 806      30.496 -40.603  -9.002  1.00  1.650          N  
ATOM  12818  CA  TYR B 806      30.170 -42.024  -8.892  1.00  1.730          C  
ATOM  12819  C   TYR B 806      28.707 -42.239  -8.521  1.00  1.640          C  
ATOM  12820  O   TYR B 806      28.349 -43.258  -7.910  1.00  1.630          O  
ATOM  12821  CB  TYR B 806      31.049 -42.732  -7.856  1.00  2.390          C  
ATOM  12822  CG  TYR B 806      32.490 -43.046  -8.240  1.00  2.390          C  
ATOM  12823  CD1 TYR B 806      33.534 -42.184  -7.968  1.00  2.390          C  
ATOM  12824  CD2 TYR B 806      32.750 -44.274  -8.834  1.00  2.390          C  
ATOM  12825  CE1 TYR B 806      34.830 -42.560  -8.312  1.00  2.390          C  
ATOM  12826  CE2 TYR B 806      34.015 -44.644  -9.164  1.00  2.390          C  
ATOM  12827  CZ  TYR B 806      35.058 -43.807  -8.917  1.00  2.390          C  
ATOM  12828  OH  TYR B 806      36.339 -44.204  -9.252  1.00  2.390          O  
ATOM  12829  H   TYR B 806      30.308 -39.995  -8.193  1.00  1.980          H  
ATOM  12830  HA  TYR B 806      30.334 -42.495  -9.858  1.00  2.080          H  
ATOM  12831 1HB  TYR B 806      31.077 -42.124  -6.948  1.00  2.870          H  
ATOM  12832 2HB  TYR B 806      30.571 -43.647  -7.594  1.00  2.870          H  
ATOM  12833  HD1 TYR B 806      33.345 -41.222  -7.490  1.00  2.870          H  
ATOM  12834  HD2 TYR B 806      31.937 -44.955  -9.032  1.00  2.870          H  
ATOM  12835  HE1 TYR B 806      35.664 -41.891  -8.106  1.00  2.870          H  
ATOM  12836  HE2 TYR B 806      34.194 -45.616  -9.625  1.00  2.870          H  
ATOM  12837  HH  TYR B 806      36.330 -45.148  -9.527  1.00  2.870          H  
ATOM  12838  N   ARG B 807      27.832 -41.411  -9.113  1.00  1.890          N  
ATOM  12839  CA  ARG B 807      26.377 -41.491  -8.940  1.00  1.930          C  
ATOM  12840  C   ARG B 807      25.863 -42.883  -9.265  1.00  1.790          C  
ATOM  12841  O   ARG B 807      24.997 -43.434  -8.581  1.00  1.850          O  
ATOM  12842  CB  ARG B 807      25.694 -40.481  -9.853  1.00  2.690          C  
ATOM  12843  CG  ARG B 807      24.197 -40.427  -9.755  1.00  2.690          C  
ATOM  12844  CD  ARG B 807      23.612 -39.491 -10.722  1.00  2.690          C  
ATOM  12845  NE  ARG B 807      23.675 -39.974 -12.070  1.00  2.690          N  
ATOM  12846  CZ  ARG B 807      23.401 -39.239 -13.160  1.00  2.690          C  
ATOM  12847  NH1 ARG B 807      23.066 -37.960 -13.050  1.00  2.690          N  
ATOM  12848  NH2 ARG B 807      23.453 -39.815 -14.350  1.00  2.690          N  
ATOM  12849  H   ARG B 807      28.212 -40.605  -9.626  1.00  2.270          H  
ATOM  12850  HA  ARG B 807      26.136 -41.256  -7.902  1.00  2.320          H  
ATOM  12851 1HB  ARG B 807      26.062 -39.482  -9.616  1.00  3.220          H  
ATOM  12852 2HB  ARG B 807      25.957 -40.683 -10.892  1.00  3.220          H  
ATOM  12853 1HG  ARG B 807      23.779 -41.406  -9.975  1.00  3.220          H  
ATOM  12854 2HG  ARG B 807      23.914 -40.130  -8.764  1.00  3.220          H  
ATOM  12855 1HD  ARG B 807      22.580 -39.316 -10.493  1.00  3.220          H  
ATOM  12856 2HD  ARG B 807      24.169 -38.560 -10.668  1.00  3.220          H  
ATOM  12857  HE  ARG B 807      23.899 -40.965 -12.214  1.00  3.220          H  
ATOM  12858 1HH1 ARG B 807      23.009 -37.502 -12.118  1.00  3.220          H  
ATOM  12859 2HH1 ARG B 807      22.858 -37.423 -13.877  1.00  3.220          H  
ATOM  12860 1HH2 ARG B 807      23.702 -40.795 -14.423  1.00  3.220          H  
ATOM  12861 2HH2 ARG B 807      23.220 -39.289 -15.175  1.00  3.220          H  
ATOM  12862  N   ASN B 808      26.365 -43.412 -10.376  1.00  2.090          N  
ATOM  12863  CA  ASN B 808      26.025 -44.744 -10.849  1.00  2.550          C  
ATOM  12864  C   ASN B 808      27.246 -45.649 -10.856  1.00  2.500          C  
ATOM  12865  O   ASN B 808      27.127 -46.871 -10.875  1.00  3.150          O  
ATOM  12866  CB  ASN B 808      25.410 -44.671 -12.229  1.00  3.390          C  
ATOM  12867  CG  ASN B 808      24.081 -44.005 -12.217  1.00  3.390          C  
ATOM  12868  OD1 ASN B 808      23.936 -42.801 -12.470  1.00  3.390          O  
ATOM  12869  ND2 ASN B 808      23.070 -44.784 -11.953  1.00  3.390          N  
ATOM  12870  H   ASN B 808      27.028 -42.849 -10.886  1.00  2.510          H  
ATOM  12871  HA  ASN B 808      25.299 -45.183 -10.162  1.00  3.060          H  
ATOM  12872 1HB  ASN B 808      26.076 -44.122 -12.895  1.00  4.060          H  
ATOM  12873 2HB  ASN B 808      25.298 -45.677 -12.630  1.00  4.060          H  
ATOM  12874 1HD2 ASN B 808      22.141 -44.414 -11.940  1.00  4.060          H  
ATOM  12875 2HD2 ASN B 808      23.226 -45.757 -11.783  1.00  4.060          H  
ATOM  12876  N   GLY B 809      28.436 -45.052 -10.818  1.00  2.120          N  
ATOM  12877  CA  GLY B 809      29.691 -45.788 -10.933  1.00  2.390          C  
ATOM  12878  C   GLY B 809      29.856 -46.874  -9.882  1.00  2.370          C  
ATOM  12879  O   GLY B 809      30.416 -47.930 -10.168  1.00  2.800          O  
ATOM  12880  H   GLY B 809      28.483 -44.053 -10.759  1.00  2.540          H  
ATOM  12881 1HA  GLY B 809      29.751 -46.237 -11.924  1.00  2.870          H  
ATOM  12882 2HA  GLY B 809      30.517 -45.085 -10.863  1.00  2.870          H  
ATOM  12883  N   LEU B 810      29.363 -46.638  -8.666  1.00  2.160          N  
ATOM  12884  CA  LEU B 810      29.471 -47.662  -7.627  1.00  2.450          C  
ATOM  12885  C   LEU B 810      28.190 -48.474  -7.472  1.00  2.260          C  
ATOM  12886  O   LEU B 810      28.080 -49.304  -6.569  1.00  2.800          O  
ATOM  12887  CB  LEU B 810      29.845 -47.018  -6.290  1.00  3.310          C  
ATOM  12888  CG  LEU B 810      31.215 -46.316  -6.226  1.00  3.310          C  
ATOM  12889  CD1 LEU B 810      31.376 -45.706  -4.856  1.00  3.310          C  
ATOM  12890  CD2 LEU B 810      32.381 -47.278  -6.550  1.00  3.310          C  
ATOM  12891  H   LEU B 810      28.921 -45.735  -8.448  1.00  2.590          H  
ATOM  12892  HA  LEU B 810      30.245 -48.366  -7.913  1.00  2.940          H  
ATOM  12893 1HB  LEU B 810      29.103 -46.242  -6.106  1.00  3.980          H  
ATOM  12894 2HB  LEU B 810      29.758 -47.722  -5.504  1.00  3.980          H  
ATOM  12895  HG  LEU B 810      31.223 -45.547  -6.924  1.00  3.980          H  
ATOM  12896 1HD1 LEU B 810      32.314 -45.167  -4.808  1.00  3.980          H  
ATOM  12897 2HD1 LEU B 810      30.564 -45.016  -4.675  1.00  3.980          H  
ATOM  12898 3HD1 LEU B 810      31.366 -46.490  -4.097  1.00  3.980          H  
ATOM  12899 1HD2 LEU B 810      33.308 -46.732  -6.505  1.00  3.980          H  
ATOM  12900 2HD2 LEU B 810      32.408 -48.081  -5.833  1.00  3.980          H  
ATOM  12901 3HD2 LEU B 810      32.283 -47.694  -7.547  1.00  3.980          H  
ATOM  12902  N   GLY B 811      27.224 -48.231  -8.351  1.00  1.940          N  
ATOM  12903  CA  GLY B 811      25.912 -48.842  -8.293  1.00  1.990          C  
ATOM  12904  C   GLY B 811      25.007 -47.894  -7.522  1.00  1.490          C  
ATOM  12905  O   GLY B 811      25.466 -47.181  -6.637  1.00  1.850          O  
ATOM  12906  H   GLY B 811      27.402 -47.594  -9.128  1.00  2.330          H  
ATOM  12907 1HA  GLY B 811      25.534 -48.993  -9.305  1.00  2.390          H  
ATOM  12908 2HA  GLY B 811      25.967 -49.812  -7.801  1.00  2.390          H  
ATOM  12909  N   ILE B 812      23.695 -47.906  -7.786  1.00  1.240          N  
ATOM  12910  CA  ILE B 812      22.775 -46.989  -7.076  1.00  1.570          C  
ATOM  12911  C   ILE B 812      22.765 -47.233  -5.562  1.00  1.380          C  
ATOM  12912  O   ILE B 812      22.391 -46.359  -4.774  1.00  1.690          O  
ATOM  12913  CB  ILE B 812      21.358 -47.001  -7.684  1.00  2.070          C  
ATOM  12914  CG1 ILE B 812      21.446 -46.363  -9.101  1.00  2.070          C  
ATOM  12915  CG2 ILE B 812      20.361 -46.203  -6.792  1.00  2.070          C  
ATOM  12916  CD1 ILE B 812      20.209 -46.527  -9.963  1.00  2.070          C  
ATOM  12917  H   ILE B 812      23.343 -48.524  -8.504  1.00  1.490          H  
ATOM  12918  HA  ILE B 812      23.150 -45.975  -7.227  1.00  1.880          H  
ATOM  12919  HB  ILE B 812      21.010 -48.027  -7.795  1.00  2.480          H  
ATOM  12920 1HG1 ILE B 812      21.646 -45.296  -8.989  1.00  2.480          H  
ATOM  12921 2HG1 ILE B 812      22.285 -46.810  -9.628  1.00  2.480          H  
ATOM  12922 1HG2 ILE B 812      19.393 -46.213  -7.252  1.00  2.480          H  
ATOM  12923 2HG2 ILE B 812      20.271 -46.649  -5.809  1.00  2.480          H  
ATOM  12924 3HG2 ILE B 812      20.704 -45.171  -6.690  1.00  2.480          H  
ATOM  12925 1HD1 ILE B 812      20.377 -46.053 -10.930  1.00  2.480          H  
ATOM  12926 2HD1 ILE B 812      20.005 -47.587 -10.116  1.00  2.480          H  
ATOM  12927 3HD1 ILE B 812      19.355 -46.063  -9.492  1.00  2.480          H  
ATOM  12928  N   ILE B 813      23.215 -48.407  -5.151  1.00  1.200          N  
ATOM  12929  CA  ILE B 813      23.335 -48.735  -3.747  1.00  1.240          C  
ATOM  12930  C   ILE B 813      24.149 -47.687  -2.980  1.00  0.970          C  
ATOM  12931  O   ILE B 813      23.884 -47.475  -1.793  1.00  0.880          O  
ATOM  12932  CB  ILE B 813      23.932 -50.151  -3.569  1.00  1.720          C  
ATOM  12933  CG1 ILE B 813      23.914 -50.593  -2.052  1.00  1.720          C  
ATOM  12934  CG2 ILE B 813      25.352 -50.224  -4.171  1.00  1.720          C  
ATOM  12935  CD1 ILE B 813      22.542 -50.738  -1.395  1.00  1.720          C  
ATOM  12936  H   ILE B 813      23.487 -49.075  -5.854  1.00  1.440          H  
ATOM  12937  HA  ILE B 813      22.330 -48.744  -3.335  1.00  1.490          H  
ATOM  12938  HB  ILE B 813      23.301 -50.858  -4.106  1.00  2.060          H  
ATOM  12939 1HG1 ILE B 813      24.419 -51.554  -1.983  1.00  2.060          H  
ATOM  12940 2HG1 ILE B 813      24.478 -49.876  -1.483  1.00  2.060          H  
ATOM  12941 1HG2 ILE B 813      25.737 -51.237  -4.066  1.00  2.060          H  
ATOM  12942 2HG2 ILE B 813      25.332 -49.962  -5.221  1.00  2.060          H  
ATOM  12943 3HG2 ILE B 813      26.012 -49.549  -3.667  1.00  2.060          H  
ATOM  12944 1HD1 ILE B 813      22.675 -51.054  -0.359  1.00  2.060          H  
ATOM  12945 2HD1 ILE B 813      22.014 -49.793  -1.404  1.00  2.060          H  
ATOM  12946 3HD1 ILE B 813      21.956 -51.484  -1.928  1.00  2.060          H  
ATOM  12947  N   ILE B 814      25.138 -47.031  -3.620  1.00  0.960          N  
ATOM  12948  CA  ILE B 814      25.883 -46.028  -2.889  1.00  0.920          C  
ATOM  12949  C   ILE B 814      24.966 -44.878  -2.502  1.00  0.800          C  
ATOM  12950  O   ILE B 814      25.148 -44.303  -1.429  1.00  0.730          O  
ATOM  12951  CB  ILE B 814      27.136 -45.494  -3.664  1.00  1.300          C  
ATOM  12952  CG1 ILE B 814      28.080 -44.620  -2.708  1.00  1.300          C  
ATOM  12953  CG2 ILE B 814      26.743 -44.617  -4.898  1.00  1.300          C  
ATOM  12954  CD1 ILE B 814      28.758 -45.342  -1.531  1.00  1.300          C  
ATOM  12955  H   ILE B 814      25.354 -47.222  -4.605  1.00  1.150          H  
ATOM  12956  HA  ILE B 814      26.232 -46.487  -1.973  1.00  1.100          H  
ATOM  12957  HB  ILE B 814      27.709 -46.352  -4.018  1.00  1.560          H  
ATOM  12958 1HG1 ILE B 814      28.859 -44.181  -3.319  1.00  1.560          H  
ATOM  12959 2HG1 ILE B 814      27.486 -43.809  -2.293  1.00  1.560          H  
ATOM  12960 1HG2 ILE B 814      27.647 -44.294  -5.422  1.00  1.560          H  
ATOM  12961 2HG2 ILE B 814      26.133 -45.177  -5.581  1.00  1.560          H  
ATOM  12962 3HG2 ILE B 814      26.199 -43.733  -4.582  1.00  1.560          H  
ATOM  12963 1HD1 ILE B 814      29.365 -44.623  -0.978  1.00  1.560          H  
ATOM  12964 2HD1 ILE B 814      28.017 -45.764  -0.859  1.00  1.560          H  
ATOM  12965 3HD1 ILE B 814      29.394 -46.120  -1.899  1.00  1.560          H  
ATOM  12966  N   GLN B 815      23.978 -44.530  -3.346  1.00  0.850          N  
ATOM  12967  CA  GLN B 815      23.088 -43.430  -3.028  1.00  0.830          C  
ATOM  12968  C   GLN B 815      22.240 -43.811  -1.846  1.00  0.680          C  
ATOM  12969  O   GLN B 815      22.077 -43.025  -0.921  1.00  0.620          O  
ATOM  12970  CB  GLN B 815      22.173 -43.094  -4.211  1.00  1.170          C  
ATOM  12971  CG  GLN B 815      22.872 -42.481  -5.389  1.00  1.170          C  
ATOM  12972  CD  GLN B 815      21.927 -42.265  -6.552  1.00  1.170          C  
ATOM  12973  OE1 GLN B 815      20.760 -41.893  -6.380  1.00  1.170          O  
ATOM  12974  NE2 GLN B 815      22.418 -42.520  -7.753  1.00  1.170          N  
ATOM  12975  H   GLN B 815      23.820 -45.063  -4.197  1.00  1.020          H  
ATOM  12976  HA  GLN B 815      23.683 -42.558  -2.771  1.00  1.000          H  
ATOM  12977 1HB  GLN B 815      21.685 -43.997  -4.558  1.00  1.400          H  
ATOM  12978 2HB  GLN B 815      21.389 -42.422  -3.894  1.00  1.400          H  
ATOM  12979 1HG  GLN B 815      23.281 -41.516  -5.092  1.00  1.400          H  
ATOM  12980 2HG  GLN B 815      23.674 -43.149  -5.719  1.00  1.400          H  
ATOM  12981 1HE2 GLN B 815      21.843 -42.412  -8.562  1.00  1.400          H  
ATOM  12982 2HE2 GLN B 815      23.392 -42.842  -7.872  1.00  1.400          H  
ATOM  12983  N   TRP B 816      21.735 -45.039  -1.852  1.00  0.670          N  
ATOM  12984  CA  TRP B 816      20.857 -45.471  -0.777  1.00  0.620          C  
ATOM  12985  C   TRP B 816      21.580 -45.473   0.569  1.00  0.520          C  
ATOM  12986  O   TRP B 816      21.060 -44.970   1.575  1.00  0.520          O  
ATOM  12987  CB  TRP B 816      20.256 -46.832  -1.096  1.00  0.890          C  
ATOM  12988  CG  TRP B 816      19.285 -47.263  -0.082  1.00  0.890          C  
ATOM  12989  CD1 TRP B 816      17.981 -46.878  -0.015  1.00  0.890          C  
ATOM  12990  CD2 TRP B 816      19.491 -48.177   1.011  1.00  0.890          C  
ATOM  12991  NE1 TRP B 816      17.373 -47.470   1.050  1.00  0.890          N  
ATOM  12992  CE2 TRP B 816      18.281 -48.272   1.691  1.00  0.890          C  
ATOM  12993  CE3 TRP B 816      20.582 -48.910   1.458  1.00  0.890          C  
ATOM  12994  CZ2 TRP B 816      18.132 -49.070   2.806  1.00  0.890          C  
ATOM  12995  CZ3 TRP B 816      20.435 -49.716   2.571  1.00  0.890          C  
ATOM  12996  CH2 TRP B 816      19.243 -49.792   3.230  1.00  0.890          C  
ATOM  12997  H   TRP B 816      21.934 -45.643  -2.659  1.00  0.800          H  
ATOM  12998  HA  TRP B 816      20.035 -44.765  -0.709  1.00  0.740          H  
ATOM  12999 1HB  TRP B 816      19.762 -46.803  -2.061  1.00  1.070          H  
ATOM  13000 2HB  TRP B 816      21.050 -47.571  -1.157  1.00  1.070          H  
ATOM  13001  HD1 TRP B 816      17.495 -46.192  -0.707  1.00  1.070          H  
ATOM  13002  HE1 TRP B 816      16.409 -47.346   1.321  1.00  1.070          H  
ATOM  13003  HE3 TRP B 816      21.525 -48.852   0.940  1.00  1.070          H  
ATOM  13004  HZ2 TRP B 816      17.185 -49.145   3.341  1.00  1.070          H  
ATOM  13005  HZ3 TRP B 816      21.295 -50.290   2.910  1.00  1.070          H  
ATOM  13006  HH2 TRP B 816      19.160 -50.435   4.106  1.00  1.070          H  
ATOM  13007  N   LEU B 817      22.785 -46.037   0.591  1.00  0.520          N  
ATOM  13008  CA  LEU B 817      23.565 -46.077   1.815  1.00  0.580          C  
ATOM  13009  C   LEU B 817      23.986 -44.677   2.255  1.00  0.480          C  
ATOM  13010  O   LEU B 817      24.017 -44.388   3.457  1.00  0.450          O  
ATOM  13011  CB  LEU B 817      24.778 -46.957   1.605  1.00  0.790          C  
ATOM  13012  CG  LEU B 817      24.481 -48.441   1.410  1.00  0.790          C  
ATOM  13013  CD1 LEU B 817      25.673 -49.060   1.017  1.00  0.790          C  
ATOM  13014  CD2 LEU B 817      24.011 -49.088   2.667  1.00  0.790          C  
ATOM  13015  H   LEU B 817      23.163 -46.456  -0.267  1.00  0.620          H  
ATOM  13016  HA  LEU B 817      22.941 -46.491   2.599  1.00  0.700          H  
ATOM  13017 1HB  LEU B 817      25.299 -46.603   0.713  1.00  0.950          H  
ATOM  13018 2HB  LEU B 817      25.442 -46.851   2.461  1.00  0.950          H  
ATOM  13019  HG  LEU B 817      23.743 -48.564   0.626  1.00  0.950          H  
ATOM  13020 1HD1 LEU B 817      25.484 -50.116   0.861  1.00  0.950          H  
ATOM  13021 2HD1 LEU B 817      26.000 -48.594   0.108  1.00  0.950          H  
ATOM  13022 3HD1 LEU B 817      26.406 -48.924   1.789  1.00  0.950          H  
ATOM  13023 1HD2 LEU B 817      23.842 -50.150   2.487  1.00  0.950          H  
ATOM  13024 2HD2 LEU B 817      24.763 -48.970   3.390  1.00  0.950          H  
ATOM  13025 3HD2 LEU B 817      23.099 -48.639   3.021  1.00  0.950          H  
ATOM  13026  N   THR B 818      24.321 -43.808   1.294  1.00  0.470          N  
ATOM  13027  CA  THR B 818      24.704 -42.432   1.572  1.00  0.460          C  
ATOM  13028  C   THR B 818      23.530 -41.720   2.234  1.00  0.390          C  
ATOM  13029  O   THR B 818      23.728 -40.986   3.200  1.00  0.370          O  
ATOM  13030  CB  THR B 818      25.178 -41.723   0.303  1.00  0.650          C  
ATOM  13031  OG1 THR B 818      26.335 -42.387  -0.209  1.00  0.650          O  
ATOM  13032  CG2 THR B 818      25.518 -40.293   0.580  1.00  0.650          C  
ATOM  13033  H   THR B 818      24.343 -44.110   0.318  1.00  0.560          H  
ATOM  13034  HA  THR B 818      25.531 -42.423   2.270  1.00  0.550          H  
ATOM  13035  HB  THR B 818      24.411 -41.799  -0.422  1.00  0.780          H  
ATOM  13036  HG1 THR B 818      26.045 -43.233  -0.604  1.00  0.780          H  
ATOM  13037 1HG2 THR B 818      25.846 -39.839  -0.340  1.00  0.780          H  
ATOM  13038 2HG2 THR B 818      24.654 -39.775   0.947  1.00  0.780          H  
ATOM  13039 3HG2 THR B 818      26.307 -40.244   1.309  1.00  0.780          H  
ATOM  13040  N   ILE B 819      22.311 -41.959   1.730  1.00  0.370          N  
ATOM  13041  CA  ILE B 819      21.116 -41.363   2.313  1.00  0.330          C  
ATOM  13042  C   ILE B 819      20.952 -41.835   3.744  1.00  0.300          C  
ATOM  13043  O   ILE B 819      20.692 -41.013   4.620  1.00  0.270          O  
ATOM  13044  CB  ILE B 819      19.852 -41.751   1.531  1.00  0.480          C  
ATOM  13045  CG1 ILE B 819      19.886 -41.059   0.190  1.00  0.480          C  
ATOM  13046  CG2 ILE B 819      18.619 -41.382   2.341  1.00  0.480          C  
ATOM  13047  CD1 ILE B 819      18.882 -41.603  -0.775  1.00  0.480          C  
ATOM  13048  H   ILE B 819      22.234 -42.521   0.882  1.00  0.440          H  
ATOM  13049  HA  ILE B 819      21.211 -40.292   2.300  1.00  0.400          H  
ATOM  13050  HB  ILE B 819      19.846 -42.814   1.338  1.00  0.570          H  
ATOM  13051 1HG1 ILE B 819      19.708 -39.993   0.321  1.00  0.570          H  
ATOM  13052 2HG1 ILE B 819      20.862 -41.179  -0.205  1.00  0.570          H  
ATOM  13053 1HG2 ILE B 819      17.716 -41.643   1.811  1.00  0.570          H  
ATOM  13054 2HG2 ILE B 819      18.608 -41.908   3.281  1.00  0.570          H  
ATOM  13055 3HG2 ILE B 819      18.646 -40.321   2.528  1.00  0.570          H  
ATOM  13056 1HD1 ILE B 819      18.948 -41.126  -1.721  1.00  0.570          H  
ATOM  13057 2HD1 ILE B 819      19.052 -42.662  -0.917  1.00  0.570          H  
ATOM  13058 3HD1 ILE B 819      17.924 -41.438  -0.372  1.00  0.570          H  
ATOM  13059  N   SER B 820      21.129 -43.124   4.015  1.00  0.310          N  
ATOM  13060  CA  SER B 820      20.995 -43.606   5.386  1.00  0.300          C  
ATOM  13061  C   SER B 820      21.935 -42.837   6.321  1.00  0.280          C  
ATOM  13062  O   SER B 820      21.523 -42.399   7.403  1.00  0.270          O  
ATOM  13063  CB  SER B 820      21.292 -45.093   5.452  1.00  0.420          C  
ATOM  13064  OG  SER B 820      21.170 -45.577   6.762  1.00  0.420          O  
ATOM  13065  H   SER B 820      21.303 -43.784   3.246  1.00  0.370          H  
ATOM  13066  HA  SER B 820      19.970 -43.436   5.713  1.00  0.360          H  
ATOM  13067 1HB  SER B 820      20.607 -45.628   4.791  1.00  0.510          H  
ATOM  13068 2HB  SER B 820      22.299 -45.280   5.090  1.00  0.510          H  
ATOM  13069  HG  SER B 820      21.343 -46.518   6.708  1.00  0.510          H  
ATOM  13070  N   GLN B 821      23.189 -42.643   5.889  1.00  0.280          N  
ATOM  13071  CA  GLN B 821      24.190 -41.909   6.667  1.00  0.290          C  
ATOM  13072  C   GLN B 821      23.766 -40.451   6.889  1.00  0.300          C  
ATOM  13073  O   GLN B 821      23.894 -39.931   8.004  1.00  0.310          O  
ATOM  13074  CB  GLN B 821      25.501 -41.971   5.927  1.00  0.400          C  
ATOM  13075  CG  GLN B 821      26.101 -43.327   5.895  1.00  0.400          C  
ATOM  13076  CD  GLN B 821      27.188 -43.354   4.947  1.00  0.400          C  
ATOM  13077  OE1 GLN B 821      28.243 -42.810   5.185  1.00  0.400          O  
ATOM  13078  NE2 GLN B 821      26.950 -43.975   3.815  1.00  0.400          N  
ATOM  13079  H   GLN B 821      23.453 -43.073   4.995  1.00  0.340          H  
ATOM  13080  HA  GLN B 821      24.312 -42.387   7.630  1.00  0.350          H  
ATOM  13081 1HB  GLN B 821      25.353 -41.665   4.907  1.00  0.480          H  
ATOM  13082 2HB  GLN B 821      26.206 -41.285   6.371  1.00  0.480          H  
ATOM  13083 1HG  GLN B 821      26.491 -43.565   6.876  1.00  0.480          H  
ATOM  13084 2HG  GLN B 821      25.357 -44.062   5.600  1.00  0.480          H  
ATOM  13085 1HE2 GLN B 821      27.646 -44.000   3.095  1.00  0.480          H  
ATOM  13086 2HE2 GLN B 821      26.040 -44.410   3.668  1.00  0.480          H  
ATOM  13087  N   ILE B 822      23.200 -39.829   5.850  1.00  0.310          N  
ATOM  13088  CA  ILE B 822      22.678 -38.467   5.914  1.00  0.300          C  
ATOM  13089  C   ILE B 822      21.522 -38.378   6.904  1.00  0.270          C  
ATOM  13090  O   ILE B 822      21.456 -37.453   7.716  1.00  0.270          O  
ATOM  13091  CB  ILE B 822      22.254 -37.967   4.521  1.00  0.420          C  
ATOM  13092  CG1 ILE B 822      23.537 -37.782   3.635  1.00  0.420          C  
ATOM  13093  CG2 ILE B 822      21.423 -36.686   4.652  1.00  0.420          C  
ATOM  13094  CD1 ILE B 822      23.272 -37.600   2.118  1.00  0.420          C  
ATOM  13095  H   ILE B 822      23.185 -40.318   4.948  1.00  0.370          H  
ATOM  13096  HA  ILE B 822      23.480 -37.812   6.272  1.00  0.360          H  
ATOM  13097  HB  ILE B 822      21.652 -38.722   4.041  1.00  0.510          H  
ATOM  13098 1HG1 ILE B 822      24.082 -36.914   4.011  1.00  0.510          H  
ATOM  13099 2HG1 ILE B 822      24.178 -38.647   3.768  1.00  0.510          H  
ATOM  13100 1HG2 ILE B 822      21.127 -36.346   3.674  1.00  0.510          H  
ATOM  13101 2HG2 ILE B 822      20.528 -36.856   5.242  1.00  0.510          H  
ATOM  13102 3HG2 ILE B 822      22.025 -35.925   5.142  1.00  0.510          H  
ATOM  13103 1HD1 ILE B 822      24.225 -37.482   1.604  1.00  0.510          H  
ATOM  13104 2HD1 ILE B 822      22.761 -38.481   1.733  1.00  0.510          H  
ATOM  13105 3HD1 ILE B 822      22.659 -36.731   1.928  1.00  0.510          H  
ATOM  13106  N   ILE B 823      20.602 -39.341   6.841  1.00  0.270          N  
ATOM  13107  CA  ILE B 823      19.485 -39.313   7.763  1.00  0.290          C  
ATOM  13108  C   ILE B 823      20.023 -39.427   9.188  1.00  0.300          C  
ATOM  13109  O   ILE B 823      19.568 -38.661  10.034  1.00  0.330          O  
ATOM  13110  CB  ILE B 823      18.418 -40.381   7.438  1.00  0.400          C  
ATOM  13111  CG1 ILE B 823      17.705 -39.949   6.096  1.00  0.400          C  
ATOM  13112  CG2 ILE B 823      17.407 -40.477   8.608  1.00  0.400          C  
ATOM  13113  CD1 ILE B 823      16.807 -40.994   5.480  1.00  0.400          C  
ATOM  13114  H   ILE B 823      20.680 -40.051   6.122  1.00  0.320          H  
ATOM  13115  HA  ILE B 823      18.989 -38.364   7.672  1.00  0.350          H  
ATOM  13116  HB  ILE B 823      18.895 -41.347   7.272  1.00  0.480          H  
ATOM  13117 1HG1 ILE B 823      17.118 -39.054   6.278  1.00  0.480          H  
ATOM  13118 2HG1 ILE B 823      18.482 -39.711   5.367  1.00  0.480          H  
ATOM  13119 1HG2 ILE B 823      16.647 -41.216   8.385  1.00  0.480          H  
ATOM  13120 2HG2 ILE B 823      17.923 -40.777   9.517  1.00  0.480          H  
ATOM  13121 3HG2 ILE B 823      16.936 -39.507   8.765  1.00  0.480          H  
ATOM  13122 1HD1 ILE B 823      16.384 -40.603   4.558  1.00  0.480          H  
ATOM  13123 2HD1 ILE B 823      17.386 -41.888   5.268  1.00  0.480          H  
ATOM  13124 3HD1 ILE B 823      16.001 -41.242   6.161  1.00  0.480          H  
ATOM  13125  N   PHE B 824      21.012 -40.290   9.474  1.00  0.310          N  
ATOM  13126  CA  PHE B 824      21.567 -40.306  10.836  1.00  0.330          C  
ATOM  13127  C   PHE B 824      22.045 -38.898  11.198  1.00  0.310          C  
ATOM  13128  O   PHE B 824      21.766 -38.404  12.287  1.00  0.310          O  
ATOM  13129  CB  PHE B 824      22.777 -41.243  10.986  1.00  0.450          C  
ATOM  13130  CG  PHE B 824      22.501 -42.706  11.133  1.00  0.450          C  
ATOM  13131  CD1 PHE B 824      22.680 -43.573  10.076  1.00  0.450          C  
ATOM  13132  CD2 PHE B 824      22.102 -43.221  12.349  1.00  0.450          C  
ATOM  13133  CE1 PHE B 824      22.463 -44.919  10.215  1.00  0.450          C  
ATOM  13134  CE2 PHE B 824      21.881 -44.570  12.502  1.00  0.450          C  
ATOM  13135  CZ  PHE B 824      22.063 -45.423  11.432  1.00  0.450          C  
ATOM  13136  H   PHE B 824      21.346 -40.944   8.754  1.00  0.370          H  
ATOM  13137  HA  PHE B 824      20.785 -40.603  11.533  1.00  0.400          H  
ATOM  13138 1HB  PHE B 824      23.422 -41.119  10.123  1.00  0.540          H  
ATOM  13139 2HB  PHE B 824      23.357 -40.928  11.851  1.00  0.540          H  
ATOM  13140  HD1 PHE B 824      22.993 -43.188   9.131  1.00  0.540          H  
ATOM  13141  HD2 PHE B 824      21.967 -42.550  13.191  1.00  0.540          H  
ATOM  13142  HE1 PHE B 824      22.608 -45.582   9.362  1.00  0.540          H  
ATOM  13143  HE2 PHE B 824      21.566 -44.967  13.468  1.00  0.540          H  
ATOM  13144  HZ  PHE B 824      21.891 -46.492  11.552  1.00  0.540          H  
ATOM  13145  N   GLY B 825      22.727 -38.223  10.262  1.00  0.320          N  
ATOM  13146  CA  GLY B 825      23.194 -36.845  10.459  1.00  0.370          C  
ATOM  13147  C   GLY B 825      22.029 -35.881  10.791  1.00  0.360          C  
ATOM  13148  O   GLY B 825      22.191 -34.924  11.560  1.00  0.390          O  
ATOM  13149  H   GLY B 825      22.978 -38.700   9.389  1.00  0.380          H  
ATOM  13150 1HA  GLY B 825      23.939 -36.820  11.253  1.00  0.440          H  
ATOM  13151 2HA  GLY B 825      23.691 -36.513   9.543  1.00  0.440          H  
ATOM  13152  N   GLY B 826      20.840 -36.160  10.242  1.00  0.350          N  
ATOM  13153  CA  GLY B 826      19.618 -35.378  10.449  1.00  0.400          C  
ATOM  13154  C   GLY B 826      18.875 -35.680  11.767  1.00  0.440          C  
ATOM  13155  O   GLY B 826      17.842 -35.062  12.059  1.00  0.850          O  
ATOM  13156  H   GLY B 826      20.797 -36.935   9.568  1.00  0.420          H  
ATOM  13157 1HA  GLY B 826      19.852 -34.324  10.400  1.00  0.480          H  
ATOM  13158 2HA  GLY B 826      18.946 -35.581   9.618  1.00  0.480          H  
ATOM  13159  N   ILE B 827      19.380 -36.621  12.558  1.00  0.320          N  
ATOM  13160  CA  ILE B 827      18.774 -36.984  13.827  1.00  0.340          C  
ATOM  13161  C   ILE B 827      19.663 -36.441  14.936  1.00  0.320          C  
ATOM  13162  O   ILE B 827      20.863 -36.692  14.978  1.00  0.310          O  
ATOM  13163  CB  ILE B 827      18.550 -38.507  13.914  1.00  0.470          C  
ATOM  13164  CG1 ILE B 827      17.567 -38.923  12.793  1.00  0.470          C  
ATOM  13165  CG2 ILE B 827      18.035 -38.905  15.296  1.00  0.470          C  
ATOM  13166  CD1 ILE B 827      17.445 -40.410  12.570  1.00  0.470          C  
ATOM  13167  H   ILE B 827      20.241 -37.109  12.281  1.00  0.380          H  
ATOM  13168  HA  ILE B 827      17.801 -36.503  13.907  1.00  0.410          H  
ATOM  13169  HB  ILE B 827      19.490 -39.007  13.713  1.00  0.560          H  
ATOM  13170 1HG1 ILE B 827      16.581 -38.522  13.026  1.00  0.560          H  
ATOM  13171 2HG1 ILE B 827      17.903 -38.481  11.862  1.00  0.560          H  
ATOM  13172 1HG2 ILE B 827      17.890 -39.974  15.359  1.00  0.560          H  
ATOM  13173 2HG2 ILE B 827      18.770 -38.615  16.036  1.00  0.560          H  
ATOM  13174 3HG2 ILE B 827      17.091 -38.403  15.488  1.00  0.560          H  
ATOM  13175 1HD1 ILE B 827      16.746 -40.589  11.754  1.00  0.560          H  
ATOM  13176 2HD1 ILE B 827      18.422 -40.812  12.304  1.00  0.560          H  
ATOM  13177 3HD1 ILE B 827      17.081 -40.905  13.460  1.00  0.560          H  
ATOM  13178  N   GLY B 828      19.077 -35.658  15.820  1.00  0.380          N  
ATOM  13179  CA  GLY B 828      19.862 -34.983  16.843  1.00  0.420          C  
ATOM  13180  C   GLY B 828      20.619 -35.938  17.740  1.00  0.420          C  
ATOM  13181  O   GLY B 828      20.189 -37.059  17.975  1.00  0.420          O  
ATOM  13182  H   GLY B 828      18.082 -35.502  15.727  1.00  0.460          H  
ATOM  13183 1HA  GLY B 828      20.578 -34.337  16.344  1.00  0.500          H  
ATOM  13184 2HA  GLY B 828      19.205 -34.348  17.436  1.00  0.500          H  
ATOM  13185  N   TYR B 829      21.731 -35.505  18.321  1.00  0.460          N  
ATOM  13186  CA  TYR B 829      22.475 -36.445  19.126  1.00  0.470          C  
ATOM  13187  C   TYR B 829      21.634 -36.995  20.301  1.00  0.480          C  
ATOM  13188  O   TYR B 829      21.728 -38.194  20.584  1.00  0.490          O  
ATOM  13189  CB  TYR B 829      23.824 -35.833  19.516  1.00  0.650          C  
ATOM  13190  CG  TYR B 829      24.734 -35.475  18.253  1.00  0.650          C  
ATOM  13191  CD1 TYR B 829      24.441 -35.960  16.952  1.00  0.650          C  
ATOM  13192  CD2 TYR B 829      25.855 -34.641  18.408  1.00  0.650          C  
ATOM  13193  CE1 TYR B 829      25.220 -35.596  15.879  1.00  0.650          C  
ATOM  13194  CE2 TYR B 829      26.645 -34.296  17.298  1.00  0.650          C  
ATOM  13195  CZ  TYR B 829      26.315 -34.764  16.043  1.00  0.650          C  
ATOM  13196  OH  TYR B 829      27.065 -34.423  14.922  1.00  0.650          O  
ATOM  13197  H   TYR B 829      22.094 -34.562  18.185  1.00  0.550          H  
ATOM  13198  HA  TYR B 829      22.694 -37.316  18.515  1.00  0.560          H  
ATOM  13199 1HB  TYR B 829      23.707 -34.930  20.085  1.00  0.780          H  
ATOM  13200 2HB  TYR B 829      24.337 -36.521  20.140  1.00  0.780          H  
ATOM  13201  HD1 TYR B 829      23.598 -36.606  16.751  1.00  0.780          H  
ATOM  13202  HD2 TYR B 829      26.116 -34.257  19.395  1.00  0.780          H  
ATOM  13203  HE1 TYR B 829      24.968 -35.965  14.883  1.00  0.780          H  
ATOM  13204  HE2 TYR B 829      27.518 -33.643  17.421  1.00  0.780          H  
ATOM  13205  HH  TYR B 829      27.874 -33.927  15.166  1.00  0.780          H  
ATOM  13206  N   PRO B 830      20.814 -36.177  21.025  1.00  0.530          N  
ATOM  13207  CA  PRO B 830      19.897 -36.608  22.072  1.00  0.580          C  
ATOM  13208  C   PRO B 830      18.812 -37.545  21.546  1.00  0.590          C  
ATOM  13209  O   PRO B 830      18.196 -38.277  22.314  1.00  0.670          O  
ATOM  13210  CB  PRO B 830      19.284 -35.297  22.571  1.00  0.870          C  
ATOM  13211  CG  PRO B 830      20.273 -34.234  22.188  1.00  0.870          C  
ATOM  13212  CD  PRO B 830      20.831 -34.692  20.874  1.00  0.870          C  
ATOM  13213  HA  PRO B 830      20.458 -37.092  22.879  1.00  0.700          H  
ATOM  13214 1HB  PRO B 830      18.300 -35.147  22.097  1.00  1.040          H  
ATOM  13215 2HB  PRO B 830      19.110 -35.357  23.656  1.00  1.040          H  
ATOM  13216 1HG  PRO B 830      19.771 -33.254  22.116  1.00  1.040          H  
ATOM  13217 2HG  PRO B 830      21.050 -34.129  22.962  1.00  1.040          H  
ATOM  13218 1HD  PRO B 830      20.148 -34.361  20.087  1.00  1.040          H  
ATOM  13219 2HD  PRO B 830      21.818 -34.277  20.770  1.00  1.040          H  
ATOM  13220  N   CYS B 831      18.585 -37.520  20.236  1.00  0.560          N  
ATOM  13221  CA  CYS B 831      17.545 -38.285  19.595  1.00  0.650          C  
ATOM  13222  C   CYS B 831      18.108 -39.648  19.258  1.00  0.670          C  
ATOM  13223  O   CYS B 831      17.428 -40.665  19.435  1.00  0.800          O  
ATOM  13224  CB  CYS B 831      17.101 -37.544  18.346  1.00  0.870          C  
ATOM  13225  SG  CYS B 831      16.404 -35.949  18.700  1.00  0.870          S  
ATOM  13226  H   CYS B 831      19.166 -36.964  19.622  1.00  0.670          H  
ATOM  13227  HA  CYS B 831      16.706 -38.396  20.277  1.00  0.780          H  
ATOM  13228 1HB  CYS B 831      17.913 -37.400  17.703  1.00  1.050          H  
ATOM  13229 2HB  CYS B 831      16.369 -38.127  17.808  1.00  1.050          H  
ATOM  13230  HG  CYS B 831      15.639 -36.384  19.730  1.00  1.050          H  
ATOM  13231  N   LEU B 832      19.366 -39.666  18.795  1.00  0.580          N  
ATOM  13232  CA  LEU B 832      20.042 -40.913  18.487  1.00  0.630          C  
ATOM  13233  C   LEU B 832      20.138 -41.665  19.807  1.00  0.710          C  
ATOM  13234  O   LEU B 832      19.947 -42.873  19.862  1.00  0.850          O  
ATOM  13235  CB  LEU B 832      21.459 -40.670  17.940  1.00  0.860          C  
ATOM  13236  CG  LEU B 832      21.614 -39.992  16.545  1.00  0.860          C  
ATOM  13237  CD1 LEU B 832      23.089 -39.684  16.319  1.00  0.860          C  
ATOM  13238  CD2 LEU B 832      21.092 -40.901  15.433  1.00  0.860          C  
ATOM  13239  H   LEU B 832      19.825 -38.770  18.618  1.00  0.700          H  
ATOM  13240  HA  LEU B 832      19.448 -41.497  17.788  1.00  0.760          H  
ATOM  13241 1HB  LEU B 832      22.002 -40.061  18.663  1.00  1.030          H  
ATOM  13242 2HB  LEU B 832      21.943 -41.636  17.876  1.00  1.030          H  
ATOM  13243  HG  LEU B 832      21.068 -39.049  16.537  1.00  1.030          H  
ATOM  13244 1HD1 LEU B 832      23.206 -39.184  15.351  1.00  1.030          H  
ATOM  13245 2HD1 LEU B 832      23.457 -39.032  17.102  1.00  1.030          H  
ATOM  13246 3HD1 LEU B 832      23.663 -40.605  16.322  1.00  1.030          H  
ATOM  13247 1HD2 LEU B 832      21.224 -40.398  14.469  1.00  1.030          H  
ATOM  13248 2HD2 LEU B 832      21.649 -41.832  15.439  1.00  1.030          H  
ATOM  13249 3HD2 LEU B 832      20.040 -41.112  15.583  1.00  1.030          H  
ATOM  13250  N   PHE B 833      20.420 -40.918  20.884  1.00  0.650          N  
ATOM  13251  CA  PHE B 833      20.452 -41.432  22.247  1.00  0.740          C  
ATOM  13252  C   PHE B 833      19.101 -42.008  22.690  1.00  0.860          C  
ATOM  13253  O   PHE B 833      19.014 -43.198  23.034  1.00  1.010          O  
ATOM  13254  CB  PHE B 833      20.919 -40.329  23.177  1.00  1.000          C  
ATOM  13255  CG  PHE B 833      20.803 -40.603  24.611  1.00  1.000          C  
ATOM  13256  CD1 PHE B 833      21.667 -41.450  25.277  1.00  1.000          C  
ATOM  13257  CD2 PHE B 833      19.800 -39.970  25.328  1.00  1.000          C  
ATOM  13258  CE1 PHE B 833      21.528 -41.660  26.619  1.00  1.000          C  
ATOM  13259  CE2 PHE B 833      19.659 -40.183  26.670  1.00  1.000          C  
ATOM  13260  CZ  PHE B 833      20.525 -41.032  27.319  1.00  1.000          C  
ATOM  13261  H   PHE B 833      20.637 -39.930  20.734  1.00  0.780          H  
ATOM  13262  HA  PHE B 833      21.184 -42.238  22.287  1.00  0.890          H  
ATOM  13263 1HB  PHE B 833      21.950 -40.101  22.957  1.00  1.200          H  
ATOM  13264 2HB  PHE B 833      20.359 -39.446  22.967  1.00  1.200          H  
ATOM  13265  HD1 PHE B 833      22.448 -41.957  24.746  1.00  1.200          H  
ATOM  13266  HD2 PHE B 833      19.104 -39.290  24.802  1.00  1.200          H  
ATOM  13267  HE1 PHE B 833      22.209 -42.339  27.139  1.00  1.200          H  
ATOM  13268  HE2 PHE B 833      18.859 -39.682  27.220  1.00  1.200          H  
ATOM  13269  HZ  PHE B 833      20.415 -41.215  28.388  1.00  1.200          H  
ATOM  13270  N   ASP B 834      17.997 -41.222  22.596  1.00  0.840          N  
ATOM  13271  CA  ASP B 834      16.700 -41.765  23.017  1.00  0.990          C  
ATOM  13272  C   ASP B 834      16.353 -43.024  22.253  1.00  1.130          C  
ATOM  13273  O   ASP B 834      15.831 -43.967  22.848  1.00  1.270          O  
ATOM  13274  CB  ASP B 834      15.509 -40.831  22.764  1.00  1.330          C  
ATOM  13275  CG  ASP B 834      15.305 -39.607  23.632  1.00  1.330          C  
ATOM  13276  OD1 ASP B 834      15.932 -39.424  24.631  1.00  1.330          O  
ATOM  13277  OD2 ASP B 834      14.366 -38.881  23.275  1.00  1.330          O  
ATOM  13278  H   ASP B 834      18.068 -40.240  22.319  1.00  1.010          H  
ATOM  13279  HA  ASP B 834      16.757 -42.005  24.079  1.00  1.190          H  
ATOM  13280 1HB  ASP B 834      15.581 -40.489  21.736  1.00  1.590          H  
ATOM  13281 2HB  ASP B 834      14.613 -41.407  22.838  1.00  1.590          H  
ATOM  13282  N   GLY B 835      16.712 -43.073  20.957  1.00  1.100          N  
ATOM  13283  CA  GLY B 835      16.421 -44.203  20.080  1.00  1.260          C  
ATOM  13284  C   GLY B 835      17.105 -45.447  20.605  1.00  1.320          C  
ATOM  13285  O   GLY B 835      16.384 -46.136  21.334  1.00  1.480          O  
ATOM  13286  H   GLY B 835      17.151 -42.248  20.532  1.00  1.320          H  
ATOM  13287 1HA  GLY B 835      15.357 -44.351  19.994  1.00  1.510          H  
ATOM  13288 2HA  GLY B 835      16.794 -43.974  19.082  1.00  1.510          H  
ATOM  13289  N   PHE B 836      18.339 -45.140  20.999  1.00  1.240          N  
ATOM  13290  CA  PHE B 836      19.270 -46.222  21.153  1.00  1.350          C  
ATOM  13291  C   PHE B 836      18.910 -46.916  22.449  1.00  1.430          C  
ATOM  13292  O   PHE B 836      18.708 -48.133  22.456  1.00  1.610          O  
ATOM  13293  CB  PHE B 836      20.700 -45.724  21.226  1.00  1.850          C  
ATOM  13294  CG  PHE B 836      21.711 -46.805  21.397  1.00  1.850          C  
ATOM  13295  CD1 PHE B 836      22.148 -47.532  20.308  1.00  1.850          C  
ATOM  13296  CD2 PHE B 836      22.235 -47.096  22.650  1.00  1.850          C  
ATOM  13297  CE1 PHE B 836      23.087 -48.521  20.459  1.00  1.850          C  
ATOM  13298  CE2 PHE B 836      23.170 -48.083  22.801  1.00  1.850          C  
ATOM  13299  CZ  PHE B 836      23.600 -48.797  21.705  1.00  1.850          C  
ATOM  13300  H   PHE B 836      18.395 -44.531  21.811  1.00  1.490          H  
ATOM  13301  HA  PHE B 836      19.159 -46.923  20.327  1.00  1.620          H  
ATOM  13302 1HB  PHE B 836      20.933 -45.181  20.311  1.00  2.220          H  
ATOM  13303 2HB  PHE B 836      20.799 -45.016  22.048  1.00  2.220          H  
ATOM  13304  HD1 PHE B 836      21.745 -47.307  19.320  1.00  2.220          H  
ATOM  13305  HD2 PHE B 836      21.897 -46.529  23.520  1.00  2.220          H  
ATOM  13306  HE1 PHE B 836      23.427 -49.085  19.591  1.00  2.220          H  
ATOM  13307  HE2 PHE B 836      23.574 -48.304  23.789  1.00  2.220          H  
ATOM  13308  HZ  PHE B 836      24.345 -49.581  21.827  1.00  2.220          H  
ATOM  13309  N   GLU B 837      18.850 -46.138  23.554  1.00  1.340          N  
ATOM  13310  CA  GLU B 837      18.530 -46.717  24.847  1.00  1.440          C  
ATOM  13311  C   GLU B 837      17.089 -47.183  24.959  1.00  1.570          C  
ATOM  13312  O   GLU B 837      16.834 -48.243  25.520  1.00  1.730          O  
ATOM  13313  CB  GLU B 837      18.823 -45.764  26.004  1.00  1.980          C  
ATOM  13314  CG  GLU B 837      20.293 -45.524  26.280  1.00  1.980          C  
ATOM  13315  CD  GLU B 837      20.522 -44.786  27.573  1.00  1.980          C  
ATOM  13316  OE1 GLU B 837      19.554 -44.393  28.197  1.00  1.980          O  
ATOM  13317  OE2 GLU B 837      21.657 -44.636  27.952  1.00  1.980          O  
ATOM  13318  H   GLU B 837      19.026 -45.134  23.482  1.00  1.610          H  
ATOM  13319  HA  GLU B 837      19.167 -47.589  24.982  1.00  1.730          H  
ATOM  13320 1HB  GLU B 837      18.379 -44.791  25.775  1.00  2.370          H  
ATOM  13321 2HB  GLU B 837      18.345 -46.128  26.899  1.00  2.370          H  
ATOM  13322 1HG  GLU B 837      20.811 -46.481  26.315  1.00  2.370          H  
ATOM  13323 2HG  GLU B 837      20.710 -44.942  25.457  1.00  2.370          H  
ATOM  13324  N   ALA B 838      16.106 -46.450  24.426  1.00  1.550          N  
ATOM  13325  CA  ALA B 838      14.745 -46.938  24.583  1.00  1.720          C  
ATOM  13326  C   ALA B 838      14.613 -48.320  23.953  1.00  1.860          C  
ATOM  13327  O   ALA B 838      13.968 -49.214  24.524  1.00  2.030          O  
ATOM  13328  CB  ALA B 838      13.763 -45.978  23.941  1.00  2.340          C  
ATOM  13329  H   ALA B 838      16.256 -45.549  23.962  1.00  1.860          H  
ATOM  13330  HA  ALA B 838      14.527 -47.020  25.647  1.00  2.060          H  
ATOM  13331 1HB  ALA B 838      12.756 -46.342  24.063  1.00  2.810          H  
ATOM  13332 2HB  ALA B 838      13.849 -44.988  24.394  1.00  2.810          H  
ATOM  13333 3HB  ALA B 838      14.007 -45.918  22.901  1.00  2.810          H  
ATOM  13334  N   ILE B 839      15.276 -48.506  22.809  1.00  1.830          N  
ATOM  13335  CA  ILE B 839      15.232 -49.762  22.097  1.00  2.030          C  
ATOM  13336  C   ILE B 839      16.058 -50.834  22.803  1.00  2.200          C  
ATOM  13337  O   ILE B 839      15.564 -51.934  23.045  1.00  2.430          O  
ATOM  13338  CB  ILE B 839      15.681 -49.561  20.644  1.00  2.760          C  
ATOM  13339  CG1 ILE B 839      14.635 -48.638  19.936  1.00  2.760          C  
ATOM  13340  CG2 ILE B 839      15.805 -50.933  19.932  1.00  2.760          C  
ATOM  13341  CD1 ILE B 839      15.067 -48.088  18.597  1.00  2.760          C  
ATOM  13342  H   ILE B 839      15.786 -47.712  22.396  1.00  2.200          H  
ATOM  13343  HA  ILE B 839      14.199 -50.092  22.075  1.00  2.440          H  
ATOM  13344  HB  ILE B 839      16.646 -49.043  20.629  1.00  3.310          H  
ATOM  13345 1HG1 ILE B 839      13.716 -49.200  19.797  1.00  3.310          H  
ATOM  13346 2HG1 ILE B 839      14.424 -47.789  20.587  1.00  3.310          H  
ATOM  13347 1HG2 ILE B 839      16.120 -50.791  18.906  1.00  3.310          H  
ATOM  13348 2HG2 ILE B 839      16.543 -51.551  20.436  1.00  3.310          H  
ATOM  13349 3HG2 ILE B 839      14.843 -51.442  19.949  1.00  3.310          H  
ATOM  13350 1HD1 ILE B 839      14.275 -47.455  18.198  1.00  3.310          H  
ATOM  13351 2HD1 ILE B 839      15.972 -47.495  18.724  1.00  3.310          H  
ATOM  13352 3HD1 ILE B 839      15.260 -48.895  17.900  1.00  3.310          H  
ATOM  13353  N   LYS B 840      17.310 -50.540  23.152  1.00  2.160          N  
ATOM  13354  CA  LYS B 840      18.117 -51.565  23.791  1.00  2.420          C  
ATOM  13355  C   LYS B 840      17.531 -51.985  25.129  1.00  2.600          C  
ATOM  13356  O   LYS B 840      17.607 -53.161  25.494  1.00  2.840          O  
ATOM  13357  CB  LYS B 840      19.562 -51.089  23.972  1.00  3.280          C  
ATOM  13358  CG  LYS B 840      20.389 -50.941  22.671  1.00  3.280          C  
ATOM  13359  CD  LYS B 840      20.698 -52.287  22.001  1.00  3.280          C  
ATOM  13360  CE  LYS B 840      21.626 -52.101  20.804  1.00  3.280          C  
ATOM  13361  NZ  LYS B 840      21.911 -53.395  20.103  1.00  3.280          N  
ATOM  13362  H   LYS B 840      17.710 -49.619  22.953  1.00  2.590          H  
ATOM  13363  HA  LYS B 840      18.114 -52.444  23.157  1.00  2.900          H  
ATOM  13364 1HB  LYS B 840      19.548 -50.107  24.450  1.00  3.940          H  
ATOM  13365 2HB  LYS B 840      20.089 -51.767  24.639  1.00  3.940          H  
ATOM  13366 1HG  LYS B 840      19.837 -50.323  21.964  1.00  3.940          H  
ATOM  13367 2HG  LYS B 840      21.320 -50.436  22.903  1.00  3.940          H  
ATOM  13368 1HD  LYS B 840      21.165 -52.960  22.721  1.00  3.940          H  
ATOM  13369 2HD  LYS B 840      19.779 -52.745  21.642  1.00  3.940          H  
ATOM  13370 1HE  LYS B 840      21.164 -51.408  20.101  1.00  3.940          H  
ATOM  13371 2HE  LYS B 840      22.567 -51.675  21.149  1.00  3.940          H  
ATOM  13372 1HZ  LYS B 840      22.529 -53.224  19.322  1.00  3.940          H  
ATOM  13373 2HZ  LYS B 840      22.353 -54.040  20.745  1.00  3.940          H  
ATOM  13374 3HZ  LYS B 840      21.050 -53.798  19.764  1.00  3.940          H  
ATOM  13375  N   LYS B 841      16.936 -51.048  25.867  1.00  2.560          N  
ATOM  13376  CA  LYS B 841      16.354 -51.393  27.143  1.00  2.790          C  
ATOM  13377  C   LYS B 841      15.124 -52.274  26.974  1.00  2.840          C  
ATOM  13378  O   LYS B 841      15.042 -53.318  27.626  1.00  2.830          O  
ATOM  13379  CB  LYS B 841      16.040 -50.131  27.939  1.00  3.810          C  
ATOM  13380  CG  LYS B 841      17.303 -49.422  28.456  1.00  3.810          C  
ATOM  13381  CD  LYS B 841      16.988 -48.123  29.188  1.00  3.810          C  
ATOM  13382  CE  LYS B 841      18.282 -47.426  29.652  1.00  3.810          C  
ATOM  13383  NZ  LYS B 841      18.019 -46.096  30.279  1.00  3.810          N  
ATOM  13384  H   LYS B 841      16.899 -50.077  25.551  1.00  3.070          H  
ATOM  13385  HA  LYS B 841      17.091 -51.962  27.707  1.00  3.350          H  
ATOM  13386 1HB  LYS B 841      15.488 -49.435  27.306  1.00  4.580          H  
ATOM  13387 2HB  LYS B 841      15.407 -50.374  28.774  1.00  4.580          H  
ATOM  13388 1HG  LYS B 841      17.829 -50.093  29.134  1.00  4.580          H  
ATOM  13389 2HG  LYS B 841      17.961 -49.202  27.614  1.00  4.580          H  
ATOM  13390 1HD  LYS B 841      16.447 -47.455  28.514  1.00  4.580          H  
ATOM  13391 2HD  LYS B 841      16.360 -48.333  30.054  1.00  4.580          H  
ATOM  13392 1HE  LYS B 841      18.789 -48.061  30.375  1.00  4.580          H  
ATOM  13393 2HE  LYS B 841      18.933 -47.288  28.794  1.00  4.580          H  
ATOM  13394 1HZ  LYS B 841      18.902 -45.673  30.553  1.00  4.580          H  
ATOM  13395 2HZ  LYS B 841      17.556 -45.491  29.606  1.00  4.580          H  
ATOM  13396 3HZ  LYS B 841      17.431 -46.206  31.089  1.00  4.580          H  
ATOM  13397  N   LYS B 842      14.200 -51.957  26.042  1.00  2.970          N  
ATOM  13398  CA  LYS B 842      13.051 -52.856  25.930  1.00  3.120          C  
ATOM  13399  C   LYS B 842      13.517 -54.259  25.537  1.00  3.030          C  
ATOM  13400  O   LYS B 842      12.927 -55.260  25.957  1.00  3.320          O  
ATOM  13401  CB  LYS B 842      11.984 -52.366  24.927  1.00  4.310          C  
ATOM  13402  CG  LYS B 842      12.351 -52.415  23.456  1.00  4.310          C  
ATOM  13403  CD  LYS B 842      11.193 -51.933  22.583  1.00  4.310          C  
ATOM  13404  CE  LYS B 842      11.527 -52.045  21.102  1.00  4.310          C  
ATOM  13405  NZ  LYS B 842      10.401 -51.586  20.240  1.00  4.310          N  
ATOM  13406  H   LYS B 842      14.263 -51.088  25.497  1.00  3.560          H  
ATOM  13407  HA  LYS B 842      12.580 -52.925  26.909  1.00  3.740          H  
ATOM  13408 1HB  LYS B 842      11.087 -52.957  25.026  1.00  5.170          H  
ATOM  13409 2HB  LYS B 842      11.720 -51.333  25.159  1.00  5.170          H  
ATOM  13410 1HG  LYS B 842      13.187 -51.775  23.296  1.00  5.170          H  
ATOM  13411 2HG  LYS B 842      12.614 -53.424  23.156  1.00  5.170          H  
ATOM  13412 1HD  LYS B 842      10.300 -52.531  22.793  1.00  5.170          H  
ATOM  13413 2HD  LYS B 842      10.969 -50.892  22.816  1.00  5.170          H  
ATOM  13414 1HE  LYS B 842      12.403 -51.433  20.894  1.00  5.170          H  
ATOM  13415 2HE  LYS B 842      11.758 -53.083  20.863  1.00  5.170          H  
ATOM  13416 1HZ  LYS B 842      10.665 -51.669  19.271  1.00  5.170          H  
ATOM  13417 2HZ  LYS B 842       9.577 -52.161  20.411  1.00  5.170          H  
ATOM  13418 3HZ  LYS B 842      10.191 -50.619  20.450  1.00  5.170          H  
ATOM  13419  N   ILE B 843      14.622 -54.359  24.784  1.00  2.960          N  
ATOM  13420  CA  ILE B 843      15.118 -55.676  24.427  1.00  3.040          C  
ATOM  13421  C   ILE B 843      15.598 -56.397  25.684  1.00  3.150          C  
ATOM  13422  O   ILE B 843      15.186 -57.526  25.955  1.00  3.400          O  
ATOM  13423  CB  ILE B 843      16.242 -55.589  23.370  1.00  4.220          C  
ATOM  13424  CG1 ILE B 843      15.638 -55.070  22.030  1.00  4.220          C  
ATOM  13425  CG2 ILE B 843      16.924 -56.968  23.194  1.00  4.220          C  
ATOM  13426  CD1 ILE B 843      16.659 -54.626  20.992  1.00  4.220          C  
ATOM  13427  H   ILE B 843      15.064 -53.506  24.415  1.00  3.550          H  
ATOM  13428  HA  ILE B 843      14.295 -56.247  23.999  1.00  3.650          H  
ATOM  13429  HB  ILE B 843      16.982 -54.860  23.693  1.00  5.070          H  
ATOM  13430 1HG1 ILE B 843      15.033 -55.864  21.596  1.00  5.070          H  
ATOM  13431 2HG1 ILE B 843      14.988 -54.227  22.245  1.00  5.070          H  
ATOM  13432 1HG2 ILE B 843      17.716 -56.901  22.460  1.00  5.070          H  
ATOM  13433 2HG2 ILE B 843      17.356 -57.300  24.137  1.00  5.070          H  
ATOM  13434 3HG2 ILE B 843      16.184 -57.699  22.864  1.00  5.070          H  
ATOM  13435 1HD1 ILE B 843      16.135 -54.279  20.103  1.00  5.070          H  
ATOM  13436 2HD1 ILE B 843      17.250 -53.811  21.400  1.00  5.070          H  
ATOM  13437 3HD1 ILE B 843      17.312 -55.445  20.722  1.00  5.070          H  
ATOM  13438  N   LYS B 844      16.431 -55.722  26.484  1.00  3.490          N  
ATOM  13439  CA  LYS B 844      16.984 -56.295  27.712  1.00  4.050          C  
ATOM  13440  C   LYS B 844      15.909 -56.713  28.708  1.00  4.170          C  
ATOM  13441  O   LYS B 844      16.055 -57.724  29.398  1.00  4.680          O  
ATOM  13442  CB  LYS B 844      17.950 -55.314  28.377  1.00  5.450          C  
ATOM  13443  CG  LYS B 844      19.281 -55.130  27.636  1.00  5.450          C  
ATOM  13444  CD  LYS B 844      20.167 -54.099  28.332  1.00  5.450          C  
ATOM  13445  CE  LYS B 844      21.484 -53.893  27.587  1.00  5.450          C  
ATOM  13446  NZ  LYS B 844      22.344 -52.864  28.248  1.00  5.450          N  
ATOM  13447  H   LYS B 844      16.715 -54.778  26.202  1.00  4.190          H  
ATOM  13448  HA  LYS B 844      17.543 -57.189  27.440  1.00  4.860          H  
ATOM  13449 1HB  LYS B 844      17.468 -54.337  28.444  1.00  6.540          H  
ATOM  13450 2HB  LYS B 844      18.161 -55.643  29.392  1.00  6.540          H  
ATOM  13451 1HG  LYS B 844      19.804 -56.085  27.607  1.00  6.540          H  
ATOM  13452 2HG  LYS B 844      19.092 -54.817  26.614  1.00  6.540          H  
ATOM  13453 1HD  LYS B 844      19.637 -53.146  28.380  1.00  6.540          H  
ATOM  13454 2HD  LYS B 844      20.381 -54.430  29.348  1.00  6.540          H  
ATOM  13455 1HE  LYS B 844      22.026 -54.836  27.551  1.00  6.540          H  
ATOM  13456 2HE  LYS B 844      21.268 -53.569  26.566  1.00  6.540          H  
ATOM  13457 1HZ  LYS B 844      23.203 -52.755  27.726  1.00  6.540          H  
ATOM  13458 2HZ  LYS B 844      21.854 -51.981  28.274  1.00  6.540          H  
ATOM  13459 3HZ  LYS B 844      22.560 -53.156  29.190  1.00  6.540          H  
ATOM  13460  N   TYR B 845      14.813 -55.963  28.759  1.00  4.030          N  
ATOM  13461  CA  TYR B 845      13.737 -56.264  29.687  1.00  4.370          C  
ATOM  13462  C   TYR B 845      12.648 -57.179  29.120  1.00  3.650          C  
ATOM  13463  O   TYR B 845      11.646 -57.414  29.800  1.00  3.930          O  
ATOM  13464  CB  TYR B 845      13.036 -54.987  30.156  1.00  5.980          C  
ATOM  13465  CG  TYR B 845      13.837 -54.037  30.996  1.00  5.980          C  
ATOM  13466  CD1 TYR B 845      14.119 -52.766  30.521  1.00  5.980          C  
ATOM  13467  CD2 TYR B 845      14.291 -54.427  32.242  1.00  5.980          C  
ATOM  13468  CE1 TYR B 845      14.848 -51.892  31.290  1.00  5.980          C  
ATOM  13469  CE2 TYR B 845      15.023 -53.549  33.010  1.00  5.980          C  
ATOM  13470  CZ  TYR B 845      15.301 -52.285  32.534  1.00  5.980          C  
ATOM  13471  OH  TYR B 845      16.031 -51.404  33.299  1.00  5.980          O  
ATOM  13472  H   TYR B 845      14.777 -55.112  28.189  1.00  4.840          H  
ATOM  13473  HA  TYR B 845      14.170 -56.769  30.548  1.00  5.240          H  
ATOM  13474 1HB  TYR B 845      12.704 -54.440  29.273  1.00  7.180          H  
ATOM  13475 2HB  TYR B 845      12.154 -55.260  30.722  1.00  7.180          H  
ATOM  13476  HD1 TYR B 845      13.757 -52.455  29.544  1.00  7.180          H  
ATOM  13477  HD2 TYR B 845      14.071 -55.426  32.618  1.00  7.180          H  
ATOM  13478  HE1 TYR B 845      15.067 -50.894  30.927  1.00  7.180          H  
ATOM  13479  HE2 TYR B 845      15.383 -53.854  33.993  1.00  7.180          H  
ATOM  13480  HH  TYR B 845      16.275 -51.824  34.128  1.00  7.180          H  
ATOM  13481  N   GLY B 846      12.771 -57.638  27.868  1.00  3.000          N  
ATOM  13482  CA  GLY B 846      11.734 -58.499  27.302  1.00  2.850          C  
ATOM  13483  C   GLY B 846      10.407 -57.767  27.054  1.00  3.600          C  
ATOM  13484  O   GLY B 846       9.334 -58.363  27.183  1.00  4.290          O  
ATOM  13485  H   GLY B 846      13.614 -57.445  27.317  1.00  3.600          H  
ATOM  13486 1HA  GLY B 846      12.099 -58.909  26.360  1.00  3.420          H  
ATOM  13487 2HA  GLY B 846      11.566 -59.341  27.969  1.00  3.420          H  
ATOM  13488  N   ARG B 847      10.467 -56.469  26.767  1.00  3.890          N  
ATOM  13489  CA  ARG B 847       9.269 -55.667  26.577  1.00  4.740          C  
ATOM  13490  C   ARG B 847       8.933 -55.450  25.105  1.00  4.980          C  
ATOM  13491  O   ARG B 847       9.785 -55.583  24.226  1.00  5.690          O  
ATOM  13492  CB  ARG B 847       9.449 -54.336  27.274  1.00  6.300          C  
ATOM  13493  CG  ARG B 847       9.606 -54.423  28.768  1.00  6.300          C  
ATOM  13494  CD  ARG B 847       9.889 -53.095  29.366  1.00  6.300          C  
ATOM  13495  NE  ARG B 847      10.194 -53.195  30.784  1.00  6.300          N  
ATOM  13496  CZ  ARG B 847      10.542 -52.159  31.576  1.00  6.300          C  
ATOM  13497  NH1 ARG B 847      10.609 -50.937  31.082  1.00  6.300          N  
ATOM  13498  NH2 ARG B 847      10.819 -52.376  32.851  1.00  6.300          N  
ATOM  13499  H   ARG B 847      11.383 -56.032  26.639  1.00  4.670          H  
ATOM  13500  HA  ARG B 847       8.434 -56.188  27.044  1.00  5.690          H  
ATOM  13501 1HB  ARG B 847      10.334 -53.865  26.908  1.00  7.560          H  
ATOM  13502 2HB  ARG B 847       8.618 -53.694  27.059  1.00  7.560          H  
ATOM  13503 1HG  ARG B 847       8.688 -54.807  29.204  1.00  7.560          H  
ATOM  13504 2HG  ARG B 847      10.413 -55.100  29.001  1.00  7.560          H  
ATOM  13505 1HD  ARG B 847      10.749 -52.652  28.861  1.00  7.560          H  
ATOM  13506 2HD  ARG B 847       9.018 -52.451  29.243  1.00  7.560          H  
ATOM  13507  HE  ARG B 847      10.168 -54.120  31.206  1.00  7.560          H  
ATOM  13508 1HH1 ARG B 847      10.397 -50.769  30.109  1.00  7.560          H  
ATOM  13509 2HH1 ARG B 847      10.871 -50.164  31.677  1.00  7.560          H  
ATOM  13510 1HH2 ARG B 847      10.770 -53.313  33.227  1.00  7.560          H  
ATOM  13511 2HH2 ARG B 847      11.084 -51.608  33.450  1.00  7.560          H  
ATOM  13512  N   HIS B 848       7.683 -55.079  24.840  1.00  4.700          N  
ATOM  13513  CA  HIS B 848       7.239 -54.801  23.480  1.00  5.220          C  
ATOM  13514  C   HIS B 848       6.606 -53.420  23.380  1.00  4.840          C  
ATOM  13515  O   HIS B 848       5.557 -53.246  22.759  1.00  4.810          O  
ATOM  13516  CB  HIS B 848       6.254 -55.877  23.019  1.00  7.100          C  
ATOM  13517  CG  HIS B 848       6.859 -57.251  22.992  1.00  7.100          C  
ATOM  13518  ND1 HIS B 848       7.751 -57.654  22.021  1.00  7.100          N  
ATOM  13519  CD2 HIS B 848       6.707 -58.306  23.824  1.00  7.100          C  
ATOM  13520  CE1 HIS B 848       8.115 -58.901  22.258  1.00  7.100          C  
ATOM  13521  NE2 HIS B 848       7.495 -59.319  23.343  1.00  7.100          N  
ATOM  13522  H   HIS B 848       7.020 -54.995  25.597  1.00  5.640          H  
ATOM  13523  HA  HIS B 848       8.094 -54.816  22.806  1.00  6.260          H  
ATOM  13524 1HB  HIS B 848       5.389 -55.892  23.681  1.00  8.520          H  
ATOM  13525 2HB  HIS B 848       5.899 -55.641  22.017  1.00  8.520          H  
ATOM  13526  HD1 HIS B 848       8.285 -57.038  21.443  1.00  8.520          H  
ATOM  13527  HD2 HIS B 848       6.115 -58.459  24.725  1.00  8.520          H  
ATOM  13528  HE1 HIS B 848       8.820 -59.406  21.598  1.00  8.520          H  
ATOM  13529  N   THR B 849       7.237 -52.450  24.025  1.00  4.890          N  
ATOM  13530  CA  THR B 849       6.771 -51.079  24.046  1.00  4.670          C  
ATOM  13531  C   THR B 849       7.127 -50.313  22.782  1.00  4.470          C  
ATOM  13532  O   THR B 849       7.979 -50.729  21.989  1.00  4.700          O  
ATOM  13533  CB  THR B 849       7.353 -50.356  25.271  1.00  6.630          C  
ATOM  13534  OG1 THR B 849       8.788 -50.389  25.198  1.00  6.630          O  
ATOM  13535  CG2 THR B 849       6.902 -51.032  26.542  1.00  6.630          C  
ATOM  13536  H   THR B 849       8.094 -52.661  24.516  1.00  5.870          H  
ATOM  13537  HA  THR B 849       5.684 -51.087  24.134  1.00  5.600          H  
ATOM  13538  HB  THR B 849       7.020 -49.320  25.276  1.00  7.950          H  
ATOM  13539  HG1 THR B 849       9.089 -49.895  24.428  1.00  7.950          H  
ATOM  13540 1HG2 THR B 849       7.327 -50.510  27.402  1.00  7.950          H  
ATOM  13541 2HG2 THR B 849       5.816 -51.003  26.599  1.00  7.950          H  
ATOM  13542 3HG2 THR B 849       7.228 -52.052  26.545  1.00  7.950          H  
ATOM  13543  N   LYS B 850       6.482 -49.167  22.618  1.00  4.460          N  
ATOM  13544  CA  LYS B 850       6.704 -48.278  21.489  1.00  4.740          C  
ATOM  13545  C   LYS B 850       6.605 -46.823  21.903  1.00  4.250          C  
ATOM  13546  O   LYS B 850       6.005 -46.514  22.935  1.00  4.490          O  
ATOM  13547  CB  LYS B 850       5.694 -48.590  20.384  1.00  6.520          C  
ATOM  13548  CG  LYS B 850       4.237 -48.396  20.802  1.00  6.520          C  
ATOM  13549  CD  LYS B 850       3.272 -48.747  19.671  1.00  6.520          C  
ATOM  13550  CE  LYS B 850       1.825 -48.485  20.083  1.00  6.520          C  
ATOM  13551  NZ  LYS B 850       0.859 -48.829  18.998  1.00  6.520          N  
ATOM  13552  H   LYS B 850       5.791 -48.915  23.309  1.00  5.350          H  
ATOM  13553  HA  LYS B 850       7.709 -48.448  21.105  1.00  5.690          H  
ATOM  13554 1HB  LYS B 850       5.881 -47.941  19.527  1.00  7.830          H  
ATOM  13555 2HB  LYS B 850       5.822 -49.621  20.054  1.00  7.830          H  
ATOM  13556 1HG  LYS B 850       4.025 -49.052  21.645  1.00  7.830          H  
ATOM  13557 2HG  LYS B 850       4.071 -47.373  21.123  1.00  7.830          H  
ATOM  13558 1HD  LYS B 850       3.511 -48.150  18.790  1.00  7.830          H  
ATOM  13559 2HD  LYS B 850       3.382 -49.802  19.415  1.00  7.830          H  
ATOM  13560 1HE  LYS B 850       1.595 -49.081  20.963  1.00  7.830          H  
ATOM  13561 2HE  LYS B 850       1.714 -47.429  20.332  1.00  7.830          H  
ATOM  13562 1HZ  LYS B 850      -0.083 -48.640  19.314  1.00  7.830          H  
ATOM  13563 2HZ  LYS B 850       1.056 -48.272  18.178  1.00  7.830          H  
ATOM  13564 3HZ  LYS B 850       0.944 -49.809  18.766  1.00  7.830          H  
ATOM  13565  N   HIS B 851       7.204 -45.932  21.110  1.00  3.840          N  
ATOM  13566  CA  HIS B 851       7.105 -44.492  21.343  1.00  3.600          C  
ATOM  13567  C   HIS B 851       7.544 -44.074  22.756  1.00  2.680          C  
ATOM  13568  O   HIS B 851       6.903 -43.244  23.414  1.00  2.880          O  
ATOM  13569  CB  HIS B 851       5.680 -44.011  21.037  1.00  5.140          C  
ATOM  13570  CG  HIS B 851       5.271 -44.249  19.627  1.00  5.140          C  
ATOM  13571  ND1 HIS B 851       5.891 -43.631  18.560  1.00  5.140          N  
ATOM  13572  CD2 HIS B 851       4.291 -45.012  19.100  1.00  5.140          C  
ATOM  13573  CE1 HIS B 851       5.314 -44.017  17.438  1.00  5.140          C  
ATOM  13574  NE2 HIS B 851       4.340 -44.854  17.739  1.00  5.140          N  
ATOM  13575  H   HIS B 851       7.696 -46.258  20.291  1.00  4.610          H  
ATOM  13576  HA  HIS B 851       7.762 -43.982  20.643  1.00  4.320          H  
ATOM  13577 1HB  HIS B 851       4.967 -44.523  21.687  1.00  6.160          H  
ATOM  13578 2HB  HIS B 851       5.592 -42.960  21.233  1.00  6.160          H  
ATOM  13579  HD2 HIS B 851       3.592 -45.629  19.650  1.00  6.160          H  
ATOM  13580  HE1 HIS B 851       5.591 -43.694  16.434  1.00  6.160          H  
ATOM  13581  HE2 HIS B 851       3.725 -45.303  17.077  1.00  6.160          H  
ATOM  13582  N   GLN B 852       8.684 -44.603  23.190  1.00  1.970          N  
ATOM  13583  CA  GLN B 852       9.252 -44.364  24.521  1.00  1.170          C  
ATOM  13584  C   GLN B 852      10.407 -43.376  24.482  1.00  1.010          C  
ATOM  13585  O   GLN B 852      11.425 -43.560  25.151  1.00  1.310          O  
ATOM  13586  CB  GLN B 852       9.742 -45.682  25.119  1.00  1.960          C  
ATOM  13587  CG  GLN B 852       8.660 -46.726  25.284  1.00  1.960          C  
ATOM  13588  CD  GLN B 852       7.589 -46.309  26.256  1.00  1.960          C  
ATOM  13589  OE1 GLN B 852       7.870 -46.037  27.429  1.00  1.960          O  
ATOM  13590  NE2 GLN B 852       6.356 -46.234  25.780  1.00  1.960          N  
ATOM  13591  H   GLN B 852       9.163 -45.241  22.571  1.00  2.360          H  
ATOM  13592  HA  GLN B 852       8.474 -43.947  25.161  1.00  1.400          H  
ATOM  13593 1HB  GLN B 852      10.500 -46.101  24.473  1.00  2.350          H  
ATOM  13594 2HB  GLN B 852      10.199 -45.498  26.092  1.00  2.350          H  
ATOM  13595 1HG  GLN B 852       8.194 -46.908  24.327  1.00  2.350          H  
ATOM  13596 2HG  GLN B 852       9.118 -47.641  25.654  1.00  2.350          H  
ATOM  13597 1HE2 GLN B 852       5.604 -45.950  26.374  1.00  2.350          H  
ATOM  13598 2HE2 GLN B 852       6.168 -46.440  24.794  1.00  2.350          H  
ATOM  13599  N   PHE B 853      10.236 -42.334  23.684  1.00  0.830          N  
ATOM  13600  CA  PHE B 853      11.247 -41.313  23.458  1.00  0.760          C  
ATOM  13601  C   PHE B 853      10.721 -39.966  23.992  1.00  0.620          C  
ATOM  13602  O   PHE B 853       9.571 -39.879  24.441  1.00  0.540          O  
ATOM  13603  CB  PHE B 853      11.464 -41.180  21.960  1.00  1.090          C  
ATOM  13604  CG  PHE B 853      11.612 -42.517  21.266  1.00  1.090          C  
ATOM  13605  CD1 PHE B 853      10.556 -42.966  20.477  1.00  1.090          C  
ATOM  13606  CD2 PHE B 853      12.697 -43.353  21.416  1.00  1.090          C  
ATOM  13607  CE1 PHE B 853      10.595 -44.188  19.850  1.00  1.090          C  
ATOM  13608  CE2 PHE B 853      12.723 -44.581  20.782  1.00  1.090          C  
ATOM  13609  CZ  PHE B 853      11.681 -44.994  20.005  1.00  1.090          C  
ATOM  13610  H   PHE B 853       9.355 -42.275  23.202  1.00  1.000          H  
ATOM  13611  HA  PHE B 853      12.172 -41.576  23.972  1.00  0.910          H  
ATOM  13612 1HB  PHE B 853      10.640 -40.645  21.521  1.00  1.310          H  
ATOM  13613 2HB  PHE B 853      12.364 -40.596  21.784  1.00  1.310          H  
ATOM  13614  HD1 PHE B 853       9.683 -42.329  20.351  1.00  1.310          H  
ATOM  13615  HD2 PHE B 853      13.525 -43.066  22.037  1.00  1.310          H  
ATOM  13616  HE1 PHE B 853       9.759 -44.512  19.228  1.00  1.310          H  
ATOM  13617  HE2 PHE B 853      13.579 -45.236  20.903  1.00  1.310          H  
ATOM  13618  HZ  PHE B 853      11.722 -45.965  19.514  1.00  1.310          H  
ATOM  13619  N   SER B 854      11.563 -38.923  23.997  1.00  0.700          N  
ATOM  13620  CA  SER B 854      11.134 -37.581  24.431  1.00  0.730          C  
ATOM  13621  C   SER B 854      10.306 -36.831  23.377  1.00  0.690          C  
ATOM  13622  O   SER B 854      10.293 -37.214  22.202  1.00  0.730          O  
ATOM  13623  CB  SER B 854      12.338 -36.737  24.773  1.00  1.010          C  
ATOM  13624  OG  SER B 854      13.095 -36.478  23.622  1.00  1.010          O  
ATOM  13625  H   SER B 854      12.539 -39.035  23.687  1.00  0.840          H  
ATOM  13626  HA  SER B 854      10.524 -37.700  25.327  1.00  0.880          H  
ATOM  13627 1HB  SER B 854      12.008 -35.799  25.210  1.00  1.210          H  
ATOM  13628 2HB  SER B 854      12.956 -37.250  25.508  1.00  1.210          H  
ATOM  13629  HG  SER B 854      13.737 -37.232  23.581  1.00  1.210          H  
ATOM  13630  N   LEU B 855       9.657 -35.716  23.784  1.00  0.680          N  
ATOM  13631  CA  LEU B 855       8.873 -34.902  22.842  1.00  0.690          C  
ATOM  13632  C   LEU B 855       9.684 -34.387  21.683  1.00  0.790          C  
ATOM  13633  O   LEU B 855       9.254 -34.520  20.538  1.00  0.830          O  
ATOM  13634  CB  LEU B 855       8.243 -33.665  23.517  1.00  0.960          C  
ATOM  13635  CG  LEU B 855       7.251 -32.764  22.601  1.00  0.960          C  
ATOM  13636  CD1 LEU B 855       6.245 -32.097  23.513  1.00  0.960          C  
ATOM  13637  CD2 LEU B 855       8.003 -31.634  21.800  1.00  0.960          C  
ATOM  13638  H   LEU B 855       9.700 -35.449  24.757  1.00  0.820          H  
ATOM  13639  HA  LEU B 855       8.073 -35.529  22.446  1.00  0.830          H  
ATOM  13640 1HB  LEU B 855       7.683 -33.995  24.389  1.00  1.150          H  
ATOM  13641 2HB  LEU B 855       9.044 -33.012  23.856  1.00  1.150          H  
ATOM  13642  HG  LEU B 855       6.734 -33.406  21.899  1.00  1.150          H  
ATOM  13643 1HD1 LEU B 855       5.544 -31.501  22.927  1.00  1.150          H  
ATOM  13644 2HD1 LEU B 855       5.700 -32.850  24.051  1.00  1.150          H  
ATOM  13645 3HD1 LEU B 855       6.760 -31.449  24.220  1.00  1.150          H  
ATOM  13646 1HD2 LEU B 855       7.280 -31.060  21.233  1.00  1.150          H  
ATOM  13647 2HD2 LEU B 855       8.506 -30.977  22.498  1.00  1.150          H  
ATOM  13648 3HD2 LEU B 855       8.722 -32.022  21.110  1.00  1.150          H  
ATOM  13649  N   PHE B 856      10.835 -33.761  21.953  1.00  0.900          N  
ATOM  13650  CA  PHE B 856      11.586 -33.192  20.848  1.00  1.040          C  
ATOM  13651  C   PHE B 856      12.179 -34.250  19.953  1.00  0.940          C  
ATOM  13652  O   PHE B 856      12.348 -33.995  18.759  1.00  0.980          O  
ATOM  13653  CB  PHE B 856      12.577 -32.135  21.314  1.00  1.400          C  
ATOM  13654  CG  PHE B 856      11.866 -30.799  21.492  1.00  1.400          C  
ATOM  13655  CD1 PHE B 856      11.406 -30.341  22.723  1.00  1.400          C  
ATOM  13656  CD2 PHE B 856      11.647 -30.003  20.374  1.00  1.400          C  
ATOM  13657  CE1 PHE B 856      10.739 -29.116  22.815  1.00  1.400          C  
ATOM  13658  CE2 PHE B 856      10.989 -28.789  20.467  1.00  1.400          C  
ATOM  13659  CZ  PHE B 856      10.532 -28.347  21.686  1.00  1.400          C  
ATOM  13660  H   PHE B 856      11.162 -33.670  22.902  1.00  1.080          H  
ATOM  13661  HA  PHE B 856      10.877 -32.639  20.238  1.00  1.250          H  
ATOM  13662 1HB  PHE B 856      13.024 -32.428  22.263  1.00  1.680          H  
ATOM  13663 2HB  PHE B 856      13.377 -32.016  20.582  1.00  1.680          H  
ATOM  13664  HD1 PHE B 856      11.561 -30.944  23.616  1.00  1.680          H  
ATOM  13665  HD2 PHE B 856      12.004 -30.355  19.407  1.00  1.680          H  
ATOM  13666  HE1 PHE B 856      10.378 -28.769  23.783  1.00  1.680          H  
ATOM  13667  HE2 PHE B 856      10.828 -28.184  19.572  1.00  1.680          H  
ATOM  13668  HZ  PHE B 856      10.009 -27.395  21.759  1.00  1.680          H  
ATOM  13669  N   THR B 857      12.500 -35.429  20.487  1.00  0.890          N  
ATOM  13670  CA  THR B 857      12.940 -36.505  19.621  1.00  0.900          C  
ATOM  13671  C   THR B 857      11.830 -36.919  18.685  1.00  0.860          C  
ATOM  13672  O   THR B 857      12.053 -37.083  17.483  1.00  0.860          O  
ATOM  13673  CB  THR B 857      13.455 -37.692  20.433  1.00  1.260          C  
ATOM  13674  OG1 THR B 857      14.628 -37.276  21.143  1.00  1.260          O  
ATOM  13675  CG2 THR B 857      13.748 -38.907  19.540  1.00  1.260          C  
ATOM  13676  H   THR B 857      12.462 -35.601  21.496  1.00  1.070          H  
ATOM  13677  HA  THR B 857      13.736 -36.138  19.003  1.00  1.080          H  
ATOM  13678  HB  THR B 857      12.698 -37.970  21.168  1.00  1.510          H  
ATOM  13679  HG1 THR B 857      14.738 -37.862  21.919  1.00  1.510          H  
ATOM  13680 1HG2 THR B 857      14.112 -39.722  20.153  1.00  1.510          H  
ATOM  13681 2HG2 THR B 857      12.842 -39.224  19.030  1.00  1.510          H  
ATOM  13682 3HG2 THR B 857      14.482 -38.656  18.812  1.00  1.510          H  
ATOM  13683  N   LYS B 858      10.623 -37.097  19.216  1.00  0.850          N  
ATOM  13684  CA  LYS B 858       9.510 -37.475  18.367  1.00  0.850          C  
ATOM  13685  C   LYS B 858       9.238 -36.387  17.351  1.00  0.790          C  
ATOM  13686  O   LYS B 858       9.081 -36.664  16.162  1.00  0.800          O  
ATOM  13687  CB  LYS B 858       8.271 -37.734  19.213  1.00  1.190          C  
ATOM  13688  CG  LYS B 858       8.372 -38.986  20.017  1.00  1.190          C  
ATOM  13689  CD  LYS B 858       7.189 -39.189  20.921  1.00  1.190          C  
ATOM  13690  CE  LYS B 858       7.376 -40.458  21.693  1.00  1.190          C  
ATOM  13691  NZ  LYS B 858       6.323 -40.685  22.677  1.00  1.190          N  
ATOM  13692  H   LYS B 858      10.491 -36.986  20.228  1.00  1.020          H  
ATOM  13693  HA  LYS B 858       9.773 -38.385  17.829  1.00  1.020          H  
ATOM  13694 1HB  LYS B 858       8.122 -36.902  19.904  1.00  1.430          H  
ATOM  13695 2HB  LYS B 858       7.393 -37.798  18.573  1.00  1.430          H  
ATOM  13696 1HG  LYS B 858       8.457 -39.839  19.343  1.00  1.430          H  
ATOM  13697 2HG  LYS B 858       9.270 -38.938  20.622  1.00  1.430          H  
ATOM  13698 1HD  LYS B 858       7.112 -38.352  21.623  1.00  1.430          H  
ATOM  13699 2HD  LYS B 858       6.269 -39.248  20.339  1.00  1.430          H  
ATOM  13700 1HE  LYS B 858       7.388 -41.290  20.994  1.00  1.430          H  
ATOM  13701 2HE  LYS B 858       8.325 -40.417  22.211  1.00  1.430          H  
ATOM  13702 1HZ  LYS B 858       6.504 -41.565  23.173  1.00  1.430          H  
ATOM  13703 2HZ  LYS B 858       6.328 -39.925  23.345  1.00  1.430          H  
ATOM  13704 3HZ  LYS B 858       5.434 -40.741  22.223  1.00  1.430          H  
ATOM  13705  N   LEU B 859       9.276 -35.120  17.784  1.00  0.760          N  
ATOM  13706  CA  LEU B 859       8.996 -34.021  16.885  1.00  0.730          C  
ATOM  13707  C   LEU B 859      10.058 -33.998  15.785  1.00  0.760          C  
ATOM  13708  O   LEU B 859       9.715 -33.857  14.609  1.00  0.770          O  
ATOM  13709  CB  LEU B 859       8.961 -32.684  17.673  1.00  1.030          C  
ATOM  13710  CG  LEU B 859       8.539 -31.354  16.914  1.00  1.030          C  
ATOM  13711  CD1 LEU B 859       7.106 -31.487  16.386  1.00  1.030          C  
ATOM  13712  CD2 LEU B 859       8.635 -30.157  17.892  1.00  1.030          C  
ATOM  13713  H   LEU B 859       9.419 -34.928  18.776  1.00  0.910          H  
ATOM  13714  HA  LEU B 859       8.027 -34.200  16.430  1.00  0.880          H  
ATOM  13715 1HB  LEU B 859       8.297 -32.811  18.529  1.00  1.240          H  
ATOM  13716 2HB  LEU B 859       9.963 -32.515  18.060  1.00  1.240          H  
ATOM  13717  HG  LEU B 859       9.202 -31.185  16.063  1.00  1.240          H  
ATOM  13718 1HD1 LEU B 859       6.812 -30.579  15.880  1.00  1.240          H  
ATOM  13719 2HD1 LEU B 859       7.038 -32.315  15.685  1.00  1.240          H  
ATOM  13720 3HD1 LEU B 859       6.433 -31.660  17.219  1.00  1.240          H  
ATOM  13721 1HD2 LEU B 859       8.350 -29.234  17.382  1.00  1.240          H  
ATOM  13722 2HD2 LEU B 859       7.971 -30.317  18.741  1.00  1.240          H  
ATOM  13723 3HD2 LEU B 859       9.647 -30.075  18.244  1.00  1.240          H  
ATOM  13724  N   THR B 860      11.340 -34.208  16.147  1.00  0.780          N  
ATOM  13725  CA  THR B 860      12.443 -34.207  15.188  1.00  0.820          C  
ATOM  13726  C   THR B 860      12.296 -35.285  14.146  1.00  0.760          C  
ATOM  13727  O   THR B 860      12.373 -35.002  12.952  1.00  0.760          O  
ATOM  13728  CB  THR B 860      13.817 -34.471  15.882  1.00  1.130          C  
ATOM  13729  OG1 THR B 860      14.115 -33.444  16.819  1.00  1.130          O  
ATOM  13730  CG2 THR B 860      14.955 -34.529  14.840  1.00  1.130          C  
ATOM  13731  H   THR B 860      11.573 -34.316  17.131  1.00  0.940          H  
ATOM  13732  HA  THR B 860      12.465 -33.247  14.681  1.00  0.980          H  
ATOM  13733  HB  THR B 860      13.775 -35.422  16.411  1.00  1.360          H  
ATOM  13734  HG1 THR B 860      13.489 -33.509  17.572  1.00  1.360          H  
ATOM  13735 1HG2 THR B 860      15.890 -34.722  15.354  1.00  1.360          H  
ATOM  13736 2HG2 THR B 860      14.783 -35.324  14.118  1.00  1.360          H  
ATOM  13737 3HG2 THR B 860      15.014 -33.578  14.316  1.00  1.360          H  
ATOM  13738  N   VAL B 861      12.078 -36.524  14.583  1.00  0.760          N  
ATOM  13739  CA  VAL B 861      12.023 -37.633  13.649  1.00  0.750          C  
ATOM  13740  C   VAL B 861      10.774 -37.572  12.781  1.00  0.750          C  
ATOM  13741  O   VAL B 861      10.859 -37.763  11.564  1.00  0.750          O  
ATOM  13742  CB  VAL B 861      12.163 -38.974  14.390  1.00  1.050          C  
ATOM  13743  CG1 VAL B 861      11.950 -40.150  13.408  1.00  1.050          C  
ATOM  13744  CG2 VAL B 861      13.583 -39.034  15.038  1.00  1.050          C  
ATOM  13745  H   VAL B 861      11.985 -36.687  15.592  1.00  0.910          H  
ATOM  13746  HA  VAL B 861      12.886 -37.551  12.992  1.00  0.900          H  
ATOM  13747  HB  VAL B 861      11.402 -39.041  15.172  1.00  1.260          H  
ATOM  13748 1HG1 VAL B 861      12.055 -41.092  13.943  1.00  1.260          H  
ATOM  13749 2HG1 VAL B 861      10.955 -40.103  12.967  1.00  1.260          H  
ATOM  13750 3HG1 VAL B 861      12.698 -40.099  12.613  1.00  1.260          H  
ATOM  13751 1HG2 VAL B 861      13.704 -39.973  15.578  1.00  1.260          H  
ATOM  13752 2HG2 VAL B 861      14.341 -38.965  14.259  1.00  1.260          H  
ATOM  13753 3HG2 VAL B 861      13.704 -38.201  15.733  1.00  1.260          H  
ATOM  13754  N   ILE B 862       9.615 -37.317  13.385  1.00  0.750          N  
ATOM  13755  CA  ILE B 862       8.387 -37.255  12.615  1.00  0.760          C  
ATOM  13756  C   ILE B 862       8.472 -36.121  11.615  1.00  0.730          C  
ATOM  13757  O   ILE B 862       8.109 -36.309  10.450  1.00  0.720          O  
ATOM  13758  CB  ILE B 862       7.154 -37.067  13.517  1.00  1.060          C  
ATOM  13759  CG1 ILE B 862       6.953 -38.352  14.371  1.00  1.060          C  
ATOM  13760  CG2 ILE B 862       5.899 -36.771  12.631  1.00  1.060          C  
ATOM  13761  CD1 ILE B 862       5.970 -38.202  15.527  1.00  1.060          C  
ATOM  13762  H   ILE B 862       9.585 -37.173  14.398  1.00  0.900          H  
ATOM  13763  HA  ILE B 862       8.276 -38.187  12.065  1.00  0.910          H  
ATOM  13764  HB  ILE B 862       7.326 -36.236  14.205  1.00  1.270          H  
ATOM  13765 1HG1 ILE B 862       6.605 -39.153  13.721  1.00  1.270          H  
ATOM  13766 2HG1 ILE B 862       7.918 -38.642  14.788  1.00  1.270          H  
ATOM  13767 1HG2 ILE B 862       5.025 -36.637  13.256  1.00  1.270          H  
ATOM  13768 2HG2 ILE B 862       6.046 -35.861  12.050  1.00  1.270          H  
ATOM  13769 3HG2 ILE B 862       5.732 -37.605  11.948  1.00  1.270          H  
ATOM  13770 1HD1 ILE B 862       5.908 -39.146  16.070  1.00  1.270          H  
ATOM  13771 2HD1 ILE B 862       6.327 -37.420  16.201  1.00  1.270          H  
ATOM  13772 3HD1 ILE B 862       4.986 -37.940  15.159  1.00  1.270          H  
ATOM  13773  N   THR B 863       8.926 -34.941  12.059  1.00  0.710          N  
ATOM  13774  CA  THR B 863       9.042 -33.805  11.175  1.00  0.700          C  
ATOM  13775  C   THR B 863      10.038 -34.156  10.072  1.00  0.630          C  
ATOM  13776  O   THR B 863       9.738 -33.950   8.902  1.00  0.640          O  
ATOM  13777  CB  THR B 863       9.469 -32.525  11.931  1.00  0.980          C  
ATOM  13778  OG1 THR B 863       8.510 -32.227  12.950  1.00  0.980          O  
ATOM  13779  CG2 THR B 863       9.485 -31.353  10.969  1.00  0.980          C  
ATOM  13780  H   THR B 863       9.188 -34.808  13.033  1.00  0.850          H  
ATOM  13781  HA  THR B 863       8.072 -33.618  10.718  1.00  0.840          H  
ATOM  13782  HB  THR B 863      10.453 -32.668  12.380  1.00  1.180          H  
ATOM  13783  HG1 THR B 863       8.642 -32.869  13.675  1.00  1.180          H  
ATOM  13784 1HG2 THR B 863       9.771 -30.447  11.502  1.00  1.180          H  
ATOM  13785 2HG2 THR B 863      10.196 -31.547  10.183  1.00  1.180          H  
ATOM  13786 3HG2 THR B 863       8.497 -31.222  10.539  1.00  1.180          H  
ATOM  13787  N   ASN B 864      11.196 -34.769  10.397  1.00  0.590          N  
ATOM  13788  CA  ASN B 864      12.154 -35.111   9.344  1.00  0.520          C  
ATOM  13789  C   ASN B 864      11.506 -35.925   8.237  1.00  0.540          C  
ATOM  13790  O   ASN B 864      11.692 -35.626   7.052  1.00  0.530          O  
ATOM  13791  CB  ASN B 864      13.310 -35.967   9.866  1.00  0.760          C  
ATOM  13792  CG  ASN B 864      14.368 -35.282  10.688  1.00  0.760          C  
ATOM  13793  OD1 ASN B 864      14.479 -34.058  10.749  1.00  0.760          O  
ATOM  13794  ND2 ASN B 864      15.214 -36.093  11.272  1.00  0.760          N  
ATOM  13795  H   ASN B 864      11.446 -34.941  11.371  1.00  0.710          H  
ATOM  13796  HA  ASN B 864      12.531 -34.192   8.904  1.00  0.620          H  
ATOM  13797 1HB  ASN B 864      12.898 -36.767  10.471  1.00  0.910          H  
ATOM  13798 2HB  ASN B 864      13.797 -36.444   9.017  1.00  0.910          H  
ATOM  13799 1HD2 ASN B 864      16.021 -35.723  11.778  1.00  0.910          H  
ATOM  13800 2HD2 ASN B 864      15.095 -37.078  11.168  1.00  0.910          H  
ATOM  13801  N   ILE B 865      10.700 -36.917   8.616  1.00  0.590          N  
ATOM  13802  CA  ILE B 865      10.026 -37.755   7.640  1.00  0.640          C  
ATOM  13803  C   ILE B 865       9.066 -36.933   6.798  1.00  0.650          C  
ATOM  13804  O   ILE B 865       9.069 -37.046   5.572  1.00  0.660          O  
ATOM  13805  CB  ILE B 865       9.294 -38.923   8.329  1.00  0.880          C  
ATOM  13806  CG1 ILE B 865      10.358 -39.884   8.944  1.00  0.880          C  
ATOM  13807  CG2 ILE B 865       8.374 -39.652   7.306  1.00  0.880          C  
ATOM  13808  CD1 ILE B 865       9.811 -40.910   9.927  1.00  0.880          C  
ATOM  13809  H   ILE B 865      10.614 -37.121   9.622  1.00  0.710          H  
ATOM  13810  HA  ILE B 865      10.780 -38.175   6.975  1.00  0.770          H  
ATOM  13811  HB  ILE B 865       8.692 -38.535   9.154  1.00  1.050          H  
ATOM  13812 1HG1 ILE B 865      10.853 -40.414   8.134  1.00  1.050          H  
ATOM  13813 2HG1 ILE B 865      11.103 -39.286   9.468  1.00  1.050          H  
ATOM  13814 1HG2 ILE B 865       7.856 -40.471   7.789  1.00  1.050          H  
ATOM  13815 2HG2 ILE B 865       7.635 -38.964   6.910  1.00  1.050          H  
ATOM  13816 3HG2 ILE B 865       8.977 -40.041   6.483  1.00  1.050          H  
ATOM  13817 1HD1 ILE B 865      10.633 -41.519  10.301  1.00  1.050          H  
ATOM  13818 2HD1 ILE B 865       9.340 -40.386  10.762  1.00  1.050          H  
ATOM  13819 3HD1 ILE B 865       9.084 -41.549   9.444  1.00  1.050          H  
ATOM  13820  N   VAL B 866       8.257 -36.094   7.442  1.00  0.670          N  
ATOM  13821  CA  VAL B 866       7.306 -35.264   6.718  1.00  0.700          C  
ATOM  13822  C   VAL B 866       7.998 -34.299   5.757  1.00  0.670          C  
ATOM  13823  O   VAL B 866       7.535 -34.134   4.628  1.00  0.680          O  
ATOM  13824  CB  VAL B 866       6.406 -34.490   7.696  1.00  0.970          C  
ATOM  13825  CG1 VAL B 866       5.547 -33.454   6.938  1.00  0.970          C  
ATOM  13826  CG2 VAL B 866       5.512 -35.494   8.438  1.00  0.970          C  
ATOM  13827  H   VAL B 866       8.295 -36.065   8.469  1.00  0.800          H  
ATOM  13828  HA  VAL B 866       6.668 -35.925   6.134  1.00  0.840          H  
ATOM  13829  HB  VAL B 866       7.031 -33.954   8.413  1.00  1.160          H  
ATOM  13830 1HG1 VAL B 866       4.918 -32.923   7.650  1.00  1.160          H  
ATOM  13831 2HG1 VAL B 866       6.178 -32.732   6.419  1.00  1.160          H  
ATOM  13832 3HG1 VAL B 866       4.918 -33.969   6.210  1.00  1.160          H  
ATOM  13833 1HG2 VAL B 866       4.878 -34.964   9.147  1.00  1.160          H  
ATOM  13834 2HG2 VAL B 866       4.891 -36.026   7.720  1.00  1.160          H  
ATOM  13835 3HG2 VAL B 866       6.127 -36.209   8.974  1.00  1.160          H  
ATOM  13836  N   VAL B 867       9.079 -33.656   6.203  1.00  0.640          N  
ATOM  13837  CA  VAL B 867       9.832 -32.706   5.394  1.00  0.620          C  
ATOM  13838  C   VAL B 867      10.403 -33.401   4.160  1.00  0.600          C  
ATOM  13839  O   VAL B 867      10.268 -32.887   3.045  1.00  0.620          O  
ATOM  13840  CB  VAL B 867      10.948 -32.054   6.258  1.00  0.880          C  
ATOM  13841  CG1 VAL B 867      11.889 -31.242   5.433  1.00  0.880          C  
ATOM  13842  CG2 VAL B 867      10.305 -31.124   7.281  1.00  0.880          C  
ATOM  13843  H   VAL B 867       9.377 -33.843   7.158  1.00  0.770          H  
ATOM  13844  HA  VAL B 867       9.154 -31.921   5.066  1.00  0.740          H  
ATOM  13845  HB  VAL B 867      11.512 -32.842   6.764  1.00  1.050          H  
ATOM  13846 1HG1 VAL B 867      12.638 -30.797   6.080  1.00  1.050          H  
ATOM  13847 2HG1 VAL B 867      12.381 -31.863   4.688  1.00  1.050          H  
ATOM  13848 3HG1 VAL B 867      11.316 -30.461   4.948  1.00  1.050          H  
ATOM  13849 1HG2 VAL B 867      11.075 -30.675   7.906  1.00  1.050          H  
ATOM  13850 2HG2 VAL B 867       9.751 -30.342   6.763  1.00  1.050          H  
ATOM  13851 3HG2 VAL B 867       9.620 -31.690   7.899  1.00  1.050          H  
ATOM  13852  N   ILE B 868      10.985 -34.586   4.335  1.00  0.560          N  
ATOM  13853  CA  ILE B 868      11.504 -35.324   3.198  1.00  0.550          C  
ATOM  13854  C   ILE B 868      10.385 -35.689   2.236  1.00  0.570          C  
ATOM  13855  O   ILE B 868      10.546 -35.503   1.029  1.00  0.580          O  
ATOM  13856  CB  ILE B 868      12.272 -36.589   3.627  1.00  0.770          C  
ATOM  13857  CG1 ILE B 868      13.593 -36.159   4.368  1.00  0.770          C  
ATOM  13858  CG2 ILE B 868      12.560 -37.486   2.363  1.00  0.770          C  
ATOM  13859  CD1 ILE B 868      14.314 -37.285   5.130  1.00  0.770          C  
ATOM  13860  H   ILE B 868      11.085 -34.958   5.285  1.00  0.670          H  
ATOM  13861  HA  ILE B 868      12.203 -34.676   2.667  1.00  0.660          H  
ATOM  13862  HB  ILE B 868      11.669 -37.150   4.348  1.00  0.930          H  
ATOM  13863 1HG1 ILE B 868      14.276 -35.744   3.633  1.00  0.930          H  
ATOM  13864 2HG1 ILE B 868      13.347 -35.374   5.083  1.00  0.930          H  
ATOM  13865 1HG2 ILE B 868      13.097 -38.378   2.661  1.00  0.930          H  
ATOM  13866 2HG2 ILE B 868      11.632 -37.789   1.884  1.00  0.930          H  
ATOM  13867 3HG2 ILE B 868      13.157 -36.920   1.651  1.00  0.930          H  
ATOM  13868 1HD1 ILE B 868      15.205 -36.884   5.607  1.00  0.930          H  
ATOM  13869 2HD1 ILE B 868      13.642 -37.683   5.895  1.00  0.930          H  
ATOM  13870 3HD1 ILE B 868      14.601 -38.085   4.462  1.00  0.930          H  
ATOM  13871  N   LEU B 869       9.261 -36.217   2.744  1.00  0.600          N  
ATOM  13872  CA  LEU B 869       8.151 -36.602   1.874  1.00  0.630          C  
ATOM  13873  C   LEU B 869       7.577 -35.402   1.131  1.00  0.660          C  
ATOM  13874  O   LEU B 869       7.215 -35.507  -0.054  1.00  0.670          O  
ATOM  13875  CB  LEU B 869       7.053 -37.276   2.699  1.00  0.870          C  
ATOM  13876  CG  LEU B 869       7.386 -38.673   3.293  1.00  0.870          C  
ATOM  13877  CD1 LEU B 869       6.262 -39.064   4.235  1.00  0.870          C  
ATOM  13878  CD2 LEU B 869       7.557 -39.717   2.180  1.00  0.870          C  
ATOM  13879  H   LEU B 869       9.184 -36.373   3.754  1.00  0.720          H  
ATOM  13880  HA  LEU B 869       8.529 -37.298   1.140  1.00  0.760          H  
ATOM  13881 1HB  LEU B 869       6.812 -36.619   3.535  1.00  1.040          H  
ATOM  13882 2HB  LEU B 869       6.168 -37.379   2.077  1.00  1.040          H  
ATOM  13883  HG  LEU B 869       8.306 -38.617   3.865  1.00  1.040          H  
ATOM  13884 1HD1 LEU B 869       6.481 -40.032   4.683  1.00  1.040          H  
ATOM  13885 2HD1 LEU B 869       6.174 -38.313   5.022  1.00  1.040          H  
ATOM  13886 3HD1 LEU B 869       5.326 -39.123   3.684  1.00  1.040          H  
ATOM  13887 1HD2 LEU B 869       7.779 -40.684   2.631  1.00  1.040          H  
ATOM  13888 2HD2 LEU B 869       6.636 -39.790   1.603  1.00  1.040          H  
ATOM  13889 3HD2 LEU B 869       8.373 -39.447   1.520  1.00  1.040          H  
ATOM  13890  N   LEU B 870       7.508 -34.245   1.794  1.00  0.680          N  
ATOM  13891  CA  LEU B 870       7.037 -33.029   1.170  1.00  0.700          C  
ATOM  13892  C   LEU B 870       7.893 -32.658  -0.022  1.00  0.680          C  
ATOM  13893  O   LEU B 870       7.379 -32.419  -1.115  1.00  0.700          O  
ATOM  13894  CB  LEU B 870       7.082 -31.872   2.179  1.00  0.970          C  
ATOM  13895  CG  LEU B 870       6.758 -30.443   1.669  1.00  0.970          C  
ATOM  13896  CD1 LEU B 870       5.323 -30.359   1.155  1.00  0.970          C  
ATOM  13897  CD2 LEU B 870       7.023 -29.464   2.812  1.00  0.970          C  
ATOM  13898  H   LEU B 870       7.758 -34.220   2.790  1.00  0.820          H  
ATOM  13899  HA  LEU B 870       6.015 -33.195   0.832  1.00  0.840          H  
ATOM  13900 1HB  LEU B 870       6.392 -32.106   2.990  1.00  1.170          H  
ATOM  13901 2HB  LEU B 870       8.078 -31.838   2.602  1.00  1.170          H  
ATOM  13902  HG  LEU B 870       7.415 -30.196   0.846  1.00  1.170          H  
ATOM  13903 1HD1 LEU B 870       5.126 -29.348   0.800  1.00  1.170          H  
ATOM  13904 2HD1 LEU B 870       5.181 -31.056   0.329  1.00  1.170          H  
ATOM  13905 3HD1 LEU B 870       4.630 -30.602   1.958  1.00  1.170          H  
ATOM  13906 1HD2 LEU B 870       6.830 -28.446   2.473  1.00  1.170          H  
ATOM  13907 2HD2 LEU B 870       6.372 -29.698   3.654  1.00  1.170          H  
ATOM  13908 3HD2 LEU B 870       8.068 -29.553   3.124  1.00  1.170          H  
ATOM  13909  N   PHE B 871       9.209 -32.631   0.199  1.00  0.650          N  
ATOM  13910  CA  PHE B 871      10.140 -32.245  -0.844  1.00  0.660          C  
ATOM  13911  C   PHE B 871      10.197 -33.308  -1.931  1.00  0.620          C  
ATOM  13912  O   PHE B 871      10.396 -32.976  -3.101  1.00  0.640          O  
ATOM  13913  CB  PHE B 871      11.502 -31.963  -0.213  1.00  0.920          C  
ATOM  13914  CG  PHE B 871      11.500 -30.745   0.735  1.00  0.920          C  
ATOM  13915  CD1 PHE B 871      10.570 -29.689   0.626  1.00  0.920          C  
ATOM  13916  CD2 PHE B 871      12.424 -30.672   1.761  1.00  0.920          C  
ATOM  13917  CE1 PHE B 871      10.577 -28.644   1.498  1.00  0.920          C  
ATOM  13918  CE2 PHE B 871      12.419 -29.607   2.631  1.00  0.920          C  
ATOM  13919  CZ  PHE B 871      11.489 -28.598   2.497  1.00  0.920          C  
ATOM  13920  H   PHE B 871       9.566 -32.836   1.138  1.00  0.780          H  
ATOM  13921  HA  PHE B 871       9.777 -31.348  -1.325  1.00  0.790          H  
ATOM  13922 1HB  PHE B 871      11.814 -32.838   0.362  1.00  1.100          H  
ATOM  13923 2HB  PHE B 871      12.238 -31.785  -0.989  1.00  1.100          H  
ATOM  13924  HD1 PHE B 871       9.832 -29.679  -0.138  1.00  1.100          H  
ATOM  13925  HD2 PHE B 871      13.162 -31.471   1.878  1.00  1.100          H  
ATOM  13926  HE1 PHE B 871       9.843 -27.845   1.389  1.00  1.100          H  
ATOM  13927  HE2 PHE B 871      13.159 -29.563   3.432  1.00  1.100          H  
ATOM  13928  HZ  PHE B 871      11.483 -27.760   3.185  1.00  1.100          H  
ATOM  13929  N   PHE B 872      10.020 -34.582  -1.550  1.00  0.600          N  
ATOM  13930  CA  PHE B 872      10.001 -35.702  -2.484  1.00  0.580          C  
ATOM  13931  C   PHE B 872       8.911 -35.453  -3.509  1.00  0.610          C  
ATOM  13932  O   PHE B 872       9.160 -35.438  -4.723  1.00  0.630          O  
ATOM  13933  CB  PHE B 872       9.757 -37.005  -1.705  1.00  0.820          C  
ATOM  13934  CG  PHE B 872       9.680 -38.253  -2.477  1.00  0.820          C  
ATOM  13935  CD1 PHE B 872      10.825 -38.890  -2.874  1.00  0.820          C  
ATOM  13936  CD2 PHE B 872       8.459 -38.818  -2.790  1.00  0.820          C  
ATOM  13937  CE1 PHE B 872      10.768 -40.067  -3.588  1.00  0.820          C  
ATOM  13938  CE2 PHE B 872       8.398 -39.994  -3.495  1.00  0.820          C  
ATOM  13939  CZ  PHE B 872       9.561 -40.618  -3.899  1.00  0.820          C  
ATOM  13940  H   PHE B 872       9.929 -34.790  -0.555  1.00  0.720          H  
ATOM  13941  HA  PHE B 872      10.938 -35.776  -2.997  1.00  0.700          H  
ATOM  13942 1HB  PHE B 872      10.532 -37.120  -0.953  1.00  0.980          H  
ATOM  13943 2HB  PHE B 872       8.835 -36.911  -1.174  1.00  0.980          H  
ATOM  13944  HD1 PHE B 872      11.781 -38.446  -2.618  1.00  0.980          H  
ATOM  13945  HD2 PHE B 872       7.535 -38.325  -2.474  1.00  0.980          H  
ATOM  13946  HE1 PHE B 872      11.675 -40.561  -3.905  1.00  0.980          H  
ATOM  13947  HE2 PHE B 872       7.426 -40.433  -3.739  1.00  0.980          H  
ATOM  13948  HZ  PHE B 872       9.513 -41.549  -4.463  1.00  0.980          H  
ATOM  13949  N   THR B 873       7.697 -35.203  -3.016  1.00  0.630          N  
ATOM  13950  CA  THR B 873       6.556 -34.988  -3.885  1.00  0.660          C  
ATOM  13951  C   THR B 873       6.738 -33.751  -4.748  1.00  0.680          C  
ATOM  13952  O   THR B 873       6.485 -33.787  -5.960  1.00  0.700          O  
ATOM  13953  CB  THR B 873       5.250 -34.844  -3.074  1.00  0.910          C  
ATOM  13954  OG1 THR B 873       5.012 -36.050  -2.329  1.00  0.910          O  
ATOM  13955  CG2 THR B 873       4.068 -34.605  -4.032  1.00  0.910          C  
ATOM  13956  H   THR B 873       7.562 -35.197  -2.002  1.00  0.760          H  
ATOM  13957  HA  THR B 873       6.459 -35.849  -4.541  1.00  0.790          H  
ATOM  13958  HB  THR B 873       5.341 -34.005  -2.375  1.00  1.090          H  
ATOM  13959  HG1 THR B 873       5.649 -36.096  -1.597  1.00  1.090          H  
ATOM  13960 1HG2 THR B 873       3.151 -34.515  -3.454  1.00  1.090          H  
ATOM  13961 2HG2 THR B 873       4.218 -33.688  -4.604  1.00  1.090          H  
ATOM  13962 3HG2 THR B 873       3.985 -35.448  -4.718  1.00  1.090          H  
ATOM  13963  N   LEU B 874       7.173 -32.649  -4.134  1.00  0.670          N  
ATOM  13964  CA  LEU B 874       7.327 -31.413  -4.869  1.00  0.680          C  
ATOM  13965  C   LEU B 874       8.383 -31.483  -5.970  1.00  0.670          C  
ATOM  13966  O   LEU B 874       8.148 -30.974  -7.064  1.00  0.680          O  
ATOM  13967  CB  LEU B 874       7.687 -30.296  -3.897  1.00  0.950          C  
ATOM  13968  CG  LEU B 874       6.600 -29.825  -2.900  1.00  0.950          C  
ATOM  13969  CD1 LEU B 874       7.248 -28.901  -1.895  1.00  0.950          C  
ATOM  13970  CD2 LEU B 874       5.486 -29.095  -3.631  1.00  0.950          C  
ATOM  13971  H   LEU B 874       7.359 -32.666  -3.124  1.00  0.800          H  
ATOM  13972  HA  LEU B 874       6.378 -31.193  -5.344  1.00  0.820          H  
ATOM  13973 1HB  LEU B 874       8.546 -30.624  -3.314  1.00  1.140          H  
ATOM  13974 2HB  LEU B 874       7.979 -29.463  -4.464  1.00  1.140          H  
ATOM  13975  HG  LEU B 874       6.187 -30.680  -2.374  1.00  1.140          H  
ATOM  13976 1HD1 LEU B 874       6.507 -28.567  -1.175  1.00  1.140          H  
ATOM  13977 2HD1 LEU B 874       8.029 -29.436  -1.384  1.00  1.140          H  
ATOM  13978 3HD1 LEU B 874       7.667 -28.041  -2.406  1.00  1.140          H  
ATOM  13979 1HD2 LEU B 874       4.743 -28.763  -2.906  1.00  1.140          H  
ATOM  13980 2HD2 LEU B 874       5.898 -28.230  -4.152  1.00  1.140          H  
ATOM  13981 3HD2 LEU B 874       5.005 -29.753  -4.348  1.00  1.140          H  
ATOM  13982  N   LEU B 875       9.530 -32.131  -5.716  1.00  0.660          N  
ATOM  13983  CA  LEU B 875      10.562 -32.219  -6.745  1.00  0.680          C  
ATOM  13984  C   LEU B 875      10.099 -33.141  -7.897  1.00  0.670          C  
ATOM  13985  O   LEU B 875      10.413 -32.872  -9.073  1.00  0.710          O  
ATOM  13986  CB  LEU B 875      11.934 -32.597  -6.140  1.00  0.940          C  
ATOM  13987  CG  LEU B 875      13.186 -32.594  -7.131  1.00  0.940          C  
ATOM  13988  CD1 LEU B 875      13.355 -31.241  -7.757  1.00  0.940          C  
ATOM  13989  CD2 LEU B 875      14.494 -32.950  -6.387  1.00  0.940          C  
ATOM  13990  H   LEU B 875       9.715 -32.522  -4.787  1.00  0.790          H  
ATOM  13991  HA  LEU B 875      10.675 -31.222  -7.145  1.00  0.820          H  
ATOM  13992 1HB  LEU B 875      12.151 -31.886  -5.346  1.00  1.130          H  
ATOM  13993 2HB  LEU B 875      11.852 -33.569  -5.679  1.00  1.130          H  
ATOM  13994  HG  LEU B 875      13.013 -33.288  -7.902  1.00  1.130          H  
ATOM  13995 1HD1 LEU B 875      14.211 -31.253  -8.438  1.00  1.130          H  
ATOM  13996 2HD1 LEU B 875      12.477 -30.971  -8.323  1.00  1.130          H  
ATOM  13997 3HD1 LEU B 875      13.535 -30.504  -6.976  1.00  1.130          H  
ATOM  13998 1HD2 LEU B 875      15.321 -32.936  -7.087  1.00  1.130          H  
ATOM  13999 2HD2 LEU B 875      14.680 -32.221  -5.598  1.00  1.130          H  
ATOM  14000 3HD2 LEU B 875      14.431 -33.916  -5.963  1.00  1.130          H  
ATOM  14001  N   LEU B 876       9.358 -34.233  -7.584  1.00  0.660          N  
ATOM  14002  CA  LEU B 876       8.827 -35.104  -8.637  1.00  0.720          C  
ATOM  14003  C   LEU B 876       7.904 -34.308  -9.543  1.00  0.810          C  
ATOM  14004  O   LEU B 876       8.043 -34.327 -10.772  1.00  0.900          O  
ATOM  14005  CB  LEU B 876       8.019 -36.279  -8.026  1.00  0.980          C  
ATOM  14006  CG  LEU B 876       8.780 -37.435  -7.355  1.00  0.980          C  
ATOM  14007  CD1 LEU B 876       7.832 -38.280  -6.577  1.00  0.980          C  
ATOM  14008  CD2 LEU B 876       9.424 -38.337  -8.433  1.00  0.980          C  
ATOM  14009  H   LEU B 876       9.176 -34.470  -6.596  1.00  0.790          H  
ATOM  14010  HA  LEU B 876       9.650 -35.486  -9.229  1.00  0.860          H  
ATOM  14011 1HB  LEU B 876       7.378 -35.855  -7.256  1.00  1.180          H  
ATOM  14012 2HB  LEU B 876       7.383 -36.694  -8.772  1.00  1.180          H  
ATOM  14013  HG  LEU B 876       9.512 -37.038  -6.687  1.00  1.180          H  
ATOM  14014 1HD1 LEU B 876       8.386 -39.086  -6.122  1.00  1.180          H  
ATOM  14015 2HD1 LEU B 876       7.360 -37.680  -5.802  1.00  1.180          H  
ATOM  14016 3HD1 LEU B 876       7.073 -38.689  -7.239  1.00  1.180          H  
ATOM  14017 1HD2 LEU B 876       9.956 -39.158  -7.944  1.00  1.180          H  
ATOM  14018 2HD2 LEU B 876       8.642 -38.736  -9.059  1.00  1.180          H  
ATOM  14019 3HD2 LEU B 876      10.113 -37.785  -9.051  1.00  1.180          H  
ATOM  14020  N   MET B 877       7.035 -33.504  -8.918  1.00  0.840          N  
ATOM  14021  CA  MET B 877       6.067 -32.660  -9.604  1.00  1.010          C  
ATOM  14022  C   MET B 877       6.686 -31.690 -10.604  1.00  1.050          C  
ATOM  14023  O   MET B 877       6.153 -31.522 -11.703  1.00  1.260          O  
ATOM  14024  CB  MET B 877       5.278 -31.881  -8.551  1.00  1.350          C  
ATOM  14025  CG  MET B 877       4.240 -30.895  -9.053  1.00  1.350          C  
ATOM  14026  SD  MET B 877       3.520 -29.933  -7.682  1.00  1.350          S  
ATOM  14027  CE  MET B 877       4.859 -28.792  -7.250  1.00  1.350          C  
ATOM  14028  H   MET B 877       6.990 -33.531  -7.891  1.00  1.010          H  
ATOM  14029  HA  MET B 877       5.385 -33.307 -10.152  1.00  1.210          H  
ATOM  14030 1HB  MET B 877       4.769 -32.589  -7.897  1.00  1.620          H  
ATOM  14031 2HB  MET B 877       5.962 -31.349  -7.940  1.00  1.620          H  
ATOM  14032 1HG  MET B 877       4.694 -30.198  -9.758  1.00  1.620          H  
ATOM  14033 2HG  MET B 877       3.442 -31.430  -9.564  1.00  1.620          H  
ATOM  14034 1HE  MET B 877       4.541 -28.150  -6.431  1.00  1.620          H  
ATOM  14035 2HE  MET B 877       5.748 -29.343  -6.947  1.00  1.620          H  
ATOM  14036 3HE  MET B 877       5.092 -28.171  -8.114  1.00  1.620          H  
ATOM  14037  N   VAL B 878       7.780 -31.028 -10.218  1.00  1.000          N  
ATOM  14038  CA  VAL B 878       8.389 -30.041 -11.111  1.00  1.070          C  
ATOM  14039  C   VAL B 878       9.499 -30.534 -12.073  1.00  1.090          C  
ATOM  14040  O   VAL B 878       9.517 -30.096 -13.223  1.00  1.290          O  
ATOM  14041  CB  VAL B 878       8.865 -28.809 -10.293  1.00  1.470          C  
ATOM  14042  CG1 VAL B 878       7.668 -28.194  -9.595  1.00  1.470          C  
ATOM  14043  CG2 VAL B 878       9.888 -29.183  -9.251  1.00  1.470          C  
ATOM  14044  H   VAL B 878       8.123 -31.181  -9.264  1.00  1.200          H  
ATOM  14045  HA  VAL B 878       7.586 -29.668 -11.743  1.00  1.280          H  
ATOM  14046  HB  VAL B 878       9.288 -28.070 -10.973  1.00  1.760          H  
ATOM  14047 1HG1 VAL B 878       7.976 -27.315  -9.028  1.00  1.760          H  
ATOM  14048 2HG1 VAL B 878       6.926 -27.907 -10.336  1.00  1.760          H  
ATOM  14049 3HG1 VAL B 878       7.246 -28.929  -8.919  1.00  1.760          H  
ATOM  14050 1HG2 VAL B 878      10.169 -28.295  -8.705  1.00  1.760          H  
ATOM  14051 2HG2 VAL B 878       9.478 -29.881  -8.592  1.00  1.760          H  
ATOM  14052 3HG2 VAL B 878      10.760 -29.607  -9.702  1.00  1.760          H  
ATOM  14053  N   GLU B 879      10.431 -31.398 -11.627  1.00  0.960          N  
ATOM  14054  CA  GLU B 879      11.534 -31.819 -12.511  1.00  1.060          C  
ATOM  14055  C   GLU B 879      11.670 -33.301 -12.848  1.00  1.280          C  
ATOM  14056  O   GLU B 879      11.990 -33.659 -13.981  1.00  1.440          O  
ATOM  14057  CB  GLU B 879      12.883 -31.468 -11.889  1.00  1.440          C  
ATOM  14058  CG  GLU B 879      13.197 -30.087 -11.709  1.00  1.440          C  
ATOM  14059  CD  GLU B 879      13.492 -29.343 -12.910  1.00  1.440          C  
ATOM  14060  OE1 GLU B 879      14.055 -29.871 -13.831  1.00  1.440          O  
ATOM  14061  OE2 GLU B 879      13.162 -28.194 -12.909  1.00  1.440          O  
ATOM  14062  H   GLU B 879      10.383 -31.760 -10.672  1.00  1.150          H  
ATOM  14063  HA  GLU B 879      11.427 -31.281 -13.453  1.00  1.270          H  
ATOM  14064 1HB  GLU B 879      12.889 -31.843 -10.890  1.00  1.730          H  
ATOM  14065 2HB  GLU B 879      13.693 -31.953 -12.432  1.00  1.730          H  
ATOM  14066 1HG  GLU B 879      12.376 -29.637 -11.216  1.00  1.730          H  
ATOM  14067 2HG  GLU B 879      14.054 -30.049 -11.060  1.00  1.730          H  
ATOM  14068  N   PHE B 880      11.520 -34.173 -11.857  1.00  1.430          N  
ATOM  14069  CA  PHE B 880      11.903 -35.568 -12.094  1.00  1.880          C  
ATOM  14070  C   PHE B 880      10.914 -36.467 -12.851  1.00  2.120          C  
ATOM  14071  O   PHE B 880      11.340 -37.429 -13.480  1.00  2.520          O  
ATOM  14072  CB  PHE B 880      12.414 -36.170 -10.791  1.00  2.450          C  
ATOM  14073  CG  PHE B 880      13.892 -35.687 -10.451  1.00  2.450          C  
ATOM  14074  CD1 PHE B 880      14.154 -34.387 -10.111  1.00  2.450          C  
ATOM  14075  CD2 PHE B 880      14.979 -36.550 -10.443  1.00  2.450          C  
ATOM  14076  CE1 PHE B 880      15.432 -33.941  -9.814  1.00  2.450          C  
ATOM  14077  CE2 PHE B 880      16.252 -36.113 -10.138  1.00  2.450          C  
ATOM  14078  CZ  PHE B 880      16.481 -34.809  -9.828  1.00  2.450          C  
ATOM  14079  H   PHE B 880      11.186 -33.847 -10.946  1.00  1.720          H  
ATOM  14080  HA  PHE B 880      12.790 -35.522 -12.722  1.00  2.260          H  
ATOM  14081 1HB  PHE B 880      11.762 -35.856 -10.016  1.00  2.940          H  
ATOM  14082 2HB  PHE B 880      12.390 -37.252 -10.829  1.00  2.940          H  
ATOM  14083  HD1 PHE B 880      13.350 -33.700 -10.079  1.00  2.940          H  
ATOM  14084  HD2 PHE B 880      14.835 -37.588 -10.671  1.00  2.940          H  
ATOM  14085  HE1 PHE B 880      15.600 -32.885  -9.564  1.00  2.940          H  
ATOM  14086  HE2 PHE B 880      17.072 -36.813 -10.150  1.00  2.940          H  
ATOM  14087  HZ  PHE B 880      17.490 -34.458  -9.592  1.00  2.940          H  
ATOM  14088  N   ILE B 881       9.612 -36.221 -12.794  1.00  2.090          N  
ATOM  14089  CA  ILE B 881       8.711 -37.094 -13.566  1.00  2.600          C  
ATOM  14090  C   ILE B 881       7.808 -36.291 -14.497  1.00  2.600          C  
ATOM  14091  O   ILE B 881       6.673 -36.695 -14.758  1.00  3.020          O  
ATOM  14092  CB  ILE B 881       7.881 -38.034 -12.662  1.00  3.440          C  
ATOM  14093  CG1 ILE B 881       7.050 -37.234 -11.664  1.00  3.440          C  
ATOM  14094  CG2 ILE B 881       8.851 -38.971 -11.939  1.00  3.440          C  
ATOM  14095  CD1 ILE B 881       6.009 -38.032 -10.898  1.00  3.440          C  
ATOM  14096  H   ILE B 881       9.239 -35.444 -12.235  1.00  2.510          H  
ATOM  14097  HA  ILE B 881       9.311 -37.734 -14.211  1.00  3.120          H  
ATOM  14098  HB  ILE B 881       7.201 -38.621 -13.277  1.00  4.120          H  
ATOM  14099 1HG1 ILE B 881       7.727 -36.793 -10.974  1.00  4.120          H  
ATOM  14100 2HG1 ILE B 881       6.532 -36.435 -12.196  1.00  4.120          H  
ATOM  14101 1HG2 ILE B 881       8.317 -39.676 -11.315  1.00  4.120          H  
ATOM  14102 2HG2 ILE B 881       9.414 -39.505 -12.669  1.00  4.120          H  
ATOM  14103 3HG2 ILE B 881       9.528 -38.395 -11.332  1.00  4.120          H  
ATOM  14104 1HD1 ILE B 881       5.477 -37.368 -10.219  1.00  4.120          H  
ATOM  14105 2HD1 ILE B 881       5.302 -38.468 -11.603  1.00  4.120          H  
ATOM  14106 3HD1 ILE B 881       6.476 -38.822 -10.324  1.00  4.120          H  
ATOM  14107  N   ALA B 882       8.265 -35.115 -14.934  1.00  2.440          N  
ATOM  14108  CA  ALA B 882       7.420 -34.290 -15.783  1.00  2.670          C  
ATOM  14109  C   ALA B 882       8.150 -33.225 -16.595  1.00  2.310          C  
ATOM  14110  O   ALA B 882       9.243 -32.776 -16.251  1.00  2.350          O  
ATOM  14111  CB  ALA B 882       6.380 -33.590 -14.923  1.00  3.650          C  
ATOM  14112  H   ALA B 882       9.208 -34.826 -14.699  1.00  2.930          H  
ATOM  14113  HA  ALA B 882       6.930 -34.952 -16.488  1.00  3.200          H  
ATOM  14114 1HB  ALA B 882       5.717 -33.008 -15.570  1.00  4.380          H  
ATOM  14115 2HB  ALA B 882       5.794 -34.321 -14.373  1.00  4.380          H  
ATOM  14116 3HB  ALA B 882       6.878 -32.921 -14.217  1.00  4.380          H  
ATOM  14117  N   SER B 883       7.479 -32.797 -17.658  1.00  2.600          N  
ATOM  14118  CA  SER B 883       7.875 -31.655 -18.478  1.00  2.840          C  
ATOM  14119  C   SER B 883       6.915 -30.518 -18.198  1.00  2.750          C  
ATOM  14120  O   SER B 883       6.192 -30.544 -17.200  1.00  3.370          O  
ATOM  14121  CB  SER B 883       7.864 -31.971 -19.956  1.00  3.880          C  
ATOM  14122  OG  SER B 883       8.408 -30.904 -20.692  1.00  3.880          O  
ATOM  14123  H   SER B 883       6.603 -33.280 -17.875  1.00  3.120          H  
ATOM  14124  HA  SER B 883       8.878 -31.338 -18.192  1.00  3.410          H  
ATOM  14125 1HB  SER B 883       8.441 -32.867 -20.139  1.00  4.660          H  
ATOM  14126 2HB  SER B 883       6.847 -32.160 -20.280  1.00  4.660          H  
ATOM  14127  HG  SER B 883       8.380 -31.179 -21.616  1.00  4.660          H  
ATOM  14128  N   ASP B 884       6.895 -29.512 -19.063  1.00  2.760          N  
ATOM  14129  CA  ASP B 884       6.012 -28.376 -18.816  1.00  3.440          C  
ATOM  14130  C   ASP B 884       4.560 -28.817 -18.727  1.00  4.300          C  
ATOM  14131  O   ASP B 884       4.097 -29.663 -19.500  1.00  4.650          O  
ATOM  14132  CB  ASP B 884       6.096 -27.296 -19.906  1.00  4.540          C  
ATOM  14133  CG  ASP B 884       7.373 -26.427 -19.899  1.00  4.540          C  
ATOM  14134  OD1 ASP B 884       8.169 -26.533 -18.995  1.00  4.540          O  
ATOM  14135  OD2 ASP B 884       7.498 -25.618 -20.805  1.00  4.540          O  
ATOM  14136  H   ASP B 884       7.511 -29.553 -19.868  1.00  3.310          H  
ATOM  14137  HA  ASP B 884       6.286 -27.924 -17.862  1.00  4.130          H  
ATOM  14138 1HB  ASP B 884       6.009 -27.771 -20.882  1.00  5.450          H  
ATOM  14139 2HB  ASP B 884       5.227 -26.632 -19.799  1.00  5.450          H  
ATOM  14140  N   SER B 885       3.838 -28.206 -17.800  1.00  4.990          N  
ATOM  14141  CA  SER B 885       2.423 -28.450 -17.602  1.00  6.000          C  
ATOM  14142  C   SER B 885       1.671 -27.687 -18.675  1.00  6.400          C  
ATOM  14143  O   SER B 885       2.271 -26.914 -19.426  1.00  7.080          O  
ATOM  14144  CB  SER B 885       1.994 -28.013 -16.215  1.00  8.000          C  
ATOM  14145  OG  SER B 885       2.039 -26.625 -16.097  1.00  8.000          O  
ATOM  14146  H   SER B 885       4.289 -27.525 -17.204  1.00  5.990          H  
ATOM  14147  HA  SER B 885       2.223 -29.515 -17.722  1.00  7.200          H  
ATOM  14148 1HB  SER B 885       0.986 -28.367 -16.010  1.00  9.600          H  
ATOM  14149 2HB  SER B 885       2.657 -28.463 -15.476  1.00  9.600          H  
ATOM  14150  HG  SER B 885       1.826 -26.421 -15.182  1.00  9.600          H  
ATOM  14151  N   LEU B 886       0.368 -27.904 -18.784  1.00  6.260          N  
ATOM  14152  CA  LEU B 886      -0.374 -27.176 -19.799  1.00  6.900          C  
ATOM  14153  C   LEU B 886      -0.229 -25.679 -19.560  1.00  7.160          C  
ATOM  14154  O   LEU B 886      -0.454 -25.195 -18.436  1.00  7.650          O  
ATOM  14155  CB  LEU B 886      -1.860 -27.561 -19.746  1.00  9.400          C  
ATOM  14156  CG  LEU B 886      -2.213 -29.041 -20.096  1.00  9.400          C  
ATOM  14157  CD1 LEU B 886      -3.716 -29.262 -19.818  1.00  9.400          C  
ATOM  14158  CD2 LEU B 886      -1.857 -29.353 -21.579  1.00  9.400          C  
ATOM  14159  H   LEU B 886      -0.094 -28.550 -18.165  1.00  7.510          H  
ATOM  14160  HA  LEU B 886       0.047 -27.399 -20.774  1.00  8.280          H  
ATOM  14161 1HB  LEU B 886      -2.226 -27.364 -18.740  1.00 11.280          H  
ATOM  14162 2HB  LEU B 886      -2.410 -26.911 -20.436  1.00 11.280          H  
ATOM  14163  HG  LEU B 886      -1.652 -29.710 -19.446  1.00 11.280          H  
ATOM  14164 1HD1 LEU B 886      -3.982 -30.291 -20.026  1.00 11.280          H  
ATOM  14165 2HD1 LEU B 886      -3.933 -29.043 -18.770  1.00 11.280          H  
ATOM  14166 3HD1 LEU B 886      -4.302 -28.619 -20.444  1.00 11.280          H  
ATOM  14167 1HD2 LEU B 886      -2.103 -30.383 -21.803  1.00 11.280          H  
ATOM  14168 2HD2 LEU B 886      -2.424 -28.693 -22.237  1.00 11.280          H  
ATOM  14169 3HD2 LEU B 886      -0.796 -29.213 -21.754  1.00 11.280          H  
ATOM  14170  N   THR B 887       0.117 -24.969 -20.639  1.00  7.030          N  
ATOM  14171  CA  THR B 887       0.337 -23.539 -20.641  1.00  7.510          C  
ATOM  14172  C   THR B 887      -1.003 -22.865 -20.679  1.00  8.090          C  
ATOM  14173  O   THR B 887      -2.017 -23.534 -20.861  1.00  8.860          O  
ATOM  14174  CB  THR B 887       1.239 -23.134 -21.823  1.00 10.320          C  
ATOM  14175  OG1 THR B 887       0.596 -23.468 -23.067  1.00 10.320          O  
ATOM  14176  CG2 THR B 887       2.567 -23.898 -21.718  1.00 10.320          C  
ATOM  14177  H   THR B 887       0.257 -25.457 -21.511  1.00  8.440          H  
ATOM  14178  HA  THR B 887       0.837 -23.257 -19.714  1.00  9.010          H  
ATOM  14179  HB  THR B 887       1.432 -22.063 -21.795  1.00 12.390          H  
ATOM  14180  HG1 THR B 887      -0.125 -22.853 -23.241  1.00 12.390          H  
ATOM  14181 1HG2 THR B 887       3.215 -23.620 -22.549  1.00 12.390          H  
ATOM  14182 2HG2 THR B 887       3.056 -23.645 -20.776  1.00 12.390          H  
ATOM  14183 3HG2 THR B 887       2.387 -24.972 -21.748  1.00 12.390          H  
ATOM  14184  N   ASN B 888      -1.042 -21.545 -20.469  1.00  7.960          N  
ATOM  14185  CA  ASN B 888      -2.334 -20.858 -20.397  1.00  8.680          C  
ATOM  14186  C   ASN B 888      -3.158 -21.586 -19.343  1.00  9.240          C  
ATOM  14187  O   ASN B 888      -4.351 -21.829 -19.514  1.00  9.910          O  
ATOM  14188  CB  ASN B 888      -3.048 -20.841 -21.741  1.00 11.860          C  
ATOM  14189  CG  ASN B 888      -2.287 -20.081 -22.771  1.00 11.860          C  
ATOM  14190  OD1 ASN B 888      -1.777 -18.992 -22.489  1.00 11.860          O  
ATOM  14191  ND2 ASN B 888      -2.198 -20.624 -23.958  1.00 11.860          N  
ATOM  14192  H   ASN B 888      -0.178 -21.028 -20.362  1.00  9.550          H  
ATOM  14193  HA  ASN B 888      -2.186 -19.832 -20.055  1.00 10.420          H  
ATOM  14194 1HB  ASN B 888      -3.231 -21.850 -22.103  1.00 14.240          H  
ATOM  14195 2HB  ASN B 888      -4.021 -20.367 -21.615  1.00 14.240          H  
ATOM  14196 1HD2 ASN B 888      -1.701 -20.152 -24.689  1.00 14.240          H  
ATOM  14197 2HD2 ASN B 888      -2.633 -21.507 -24.138  1.00 14.240          H  
ATOM  14198  N   THR B 889      -2.488 -21.925 -18.243  1.00  9.130          N  
ATOM  14199  CA  THR B 889      -3.055 -22.670 -17.153  1.00  9.730          C  
ATOM  14200  C   THR B 889      -4.295 -21.913 -16.712  1.00 10.100          C  
ATOM  14201  O   THR B 889      -4.239 -20.704 -16.455  1.00 10.760          O  
ATOM  14202  CB  THR B 889      -2.021 -22.762 -16.020  1.00 13.380          C  
ATOM  14203  OG1 THR B 889      -0.755 -23.263 -16.546  1.00 13.380          O  
ATOM  14204  CG2 THR B 889      -2.499 -23.669 -14.885  1.00 13.380          C  
ATOM  14205  H   THR B 889      -1.512 -21.684 -18.180  1.00 10.960          H  
ATOM  14206  HA  THR B 889      -3.332 -23.668 -17.498  1.00 11.680          H  
ATOM  14207  HB  THR B 889      -1.854 -21.779 -15.637  1.00 16.060          H  
ATOM  14208  HG1 THR B 889      -0.857 -24.068 -17.137  1.00 16.060          H  
ATOM  14209 1HG2 THR B 889      -1.739 -23.692 -14.102  1.00 16.060          H  
ATOM  14210 2HG2 THR B 889      -3.432 -23.299 -14.471  1.00 16.060          H  
ATOM  14211 3HG2 THR B 889      -2.653 -24.675 -15.270  1.00 16.060          H  
ATOM  14212  N   ILE B 890      -5.410 -22.621 -16.606  1.00  9.890          N  
ATOM  14213  CA  ILE B 890      -6.695 -22.006 -16.300  1.00 10.410          C  
ATOM  14214  C   ILE B 890      -6.993 -21.788 -14.824  1.00 10.990          C  
ATOM  14215  O   ILE B 890      -6.697 -22.614 -13.959  1.00 11.310          O  
ATOM  14216  CB  ILE B 890      -7.841 -22.773 -16.979  1.00 14.370          C  
ATOM  14217  CG1 ILE B 890      -7.602 -22.867 -18.528  1.00 14.370          C  
ATOM  14218  CG2 ILE B 890      -9.209 -22.063 -16.722  1.00 14.370          C  
ATOM  14219  CD1 ILE B 890      -7.516 -21.567 -19.304  1.00 14.370          C  
ATOM  14220  H   ILE B 890      -5.362 -23.611 -16.796  1.00 11.870          H  
ATOM  14221  HA  ILE B 890      -6.687 -21.015 -16.741  1.00 12.490          H  
ATOM  14222  HB  ILE B 890      -7.861 -23.771 -16.601  1.00 17.240          H  
ATOM  14223 1HG1 ILE B 890      -6.664 -23.375 -18.689  1.00 17.240          H  
ATOM  14224 2HG1 ILE B 890      -8.404 -23.465 -18.960  1.00 17.240          H  
ATOM  14225 1HG2 ILE B 890      -9.980 -22.587 -17.211  1.00 17.240          H  
ATOM  14226 2HG2 ILE B 890      -9.444 -22.031 -15.667  1.00 17.240          H  
ATOM  14227 3HG2 ILE B 890      -9.193 -21.051 -17.106  1.00 17.240          H  
ATOM  14228 1HD1 ILE B 890      -7.331 -21.807 -20.348  1.00 17.240          H  
ATOM  14229 2HD1 ILE B 890      -8.438 -21.011 -19.225  1.00 17.240          H  
ATOM  14230 3HD1 ILE B 890      -6.694 -20.954 -18.943  1.00 17.240          H  
ATOM  14231  N   VAL B 891      -7.550 -20.610 -14.598  1.00 11.290          N  
ATOM  14232  CA  VAL B 891      -8.007 -20.022 -13.356  1.00 12.050          C  
ATOM  14233  C   VAL B 891      -9.324 -20.625 -12.852  1.00 12.520          C  
ATOM  14234  O   VAL B 891     -10.263 -20.782 -13.618  1.00 13.190          O  
ATOM  14235  CB  VAL B 891      -8.171 -18.516 -13.622  1.00 16.570          C  
ATOM  14236  CG1 VAL B 891      -8.738 -17.816 -12.500  1.00 16.570          C  
ATOM  14237  CG2 VAL B 891      -6.888 -17.987 -13.921  1.00 16.570          C  
ATOM  14238  H   VAL B 891      -7.710 -20.060 -15.430  1.00 13.550          H  
ATOM  14239  HA  VAL B 891      -7.233 -20.179 -12.604  1.00 14.460          H  
ATOM  14240  HB  VAL B 891      -8.835 -18.364 -14.475  1.00 19.880          H  
ATOM  14241 1HG1 VAL B 891      -8.806 -16.779 -12.739  1.00 19.880          H  
ATOM  14242 2HG1 VAL B 891      -9.668 -18.183 -12.320  1.00 19.880          H  
ATOM  14243 3HG1 VAL B 891      -8.147 -17.936 -11.654  1.00 19.880          H  
ATOM  14244 1HG2 VAL B 891      -6.961 -16.926 -14.133  1.00 19.880          H  
ATOM  14245 2HG2 VAL B 891      -6.234 -18.135 -13.098  1.00 19.880          H  
ATOM  14246 3HG2 VAL B 891      -6.486 -18.496 -14.774  1.00 19.880          H  
ATOM  14247  N   ASN B 892      -9.416 -20.890 -11.543  1.00 12.360          N  
ATOM  14248  CA  ASN B 892     -10.597 -21.476 -10.881  1.00 12.960          C  
ATOM  14249  C   ASN B 892     -11.878 -20.665 -11.108  1.00 13.660          C  
ATOM  14250  O   ASN B 892     -12.991 -21.197 -11.083  1.00 14.210          O  
ATOM  14251  CB  ASN B 892     -10.347 -21.570  -9.389  1.00 17.900          C  
ATOM  14252  CG  ASN B 892      -9.359 -22.626  -9.006  1.00 17.900          C  
ATOM  14253  OD1 ASN B 892      -9.086 -23.578  -9.750  1.00 17.900          O  
ATOM  14254  ND2 ASN B 892      -8.796 -22.471  -7.837  1.00 17.900          N  
ATOM  14255  H   ASN B 892      -8.596 -20.725 -10.982  1.00 14.830          H  
ATOM  14256  HA  ASN B 892     -10.762 -22.474 -11.291  1.00 15.550          H  
ATOM  14257 1HB  ASN B 892      -9.988 -20.606  -9.025  1.00 21.480          H  
ATOM  14258 2HB  ASN B 892     -11.290 -21.775  -8.883  1.00 21.480          H  
ATOM  14259 1HD2 ASN B 892      -8.123 -23.135  -7.510  1.00 21.480          H  
ATOM  14260 2HD2 ASN B 892      -9.037 -21.689  -7.260  1.00 21.480          H  
ATOM  14261  N   PHE B 893     -11.701 -19.378 -11.367  1.00 13.710          N  
ATOM  14262  CA  PHE B 893     -12.753 -18.397 -11.615  1.00 14.490          C  
ATOM  14263  C   PHE B 893     -13.490 -18.760 -12.907  1.00 15.350          C  
ATOM  14264  O   PHE B 893     -14.580 -18.253 -13.166  1.00 16.010          O  
ATOM  14265  CB  PHE B 893     -12.171 -16.986 -11.828  1.00 19.970          C  
ATOM  14266  CG  PHE B 893     -11.429 -16.326 -10.645  1.00 19.970          C  
ATOM  14267  CD1 PHE B 893     -11.700 -16.629  -9.323  1.00 19.970          C  
ATOM  14268  CD2 PHE B 893     -10.434 -15.371 -10.902  1.00 19.970          C  
ATOM  14269  CE1 PHE B 893     -11.005 -15.996  -8.304  1.00 19.970          C  
ATOM  14270  CE2 PHE B 893      -9.749 -14.745  -9.896  1.00 19.970          C  
ATOM  14271  CZ  PHE B 893     -10.034 -15.054  -8.593  1.00 19.970          C  
ATOM  14272  H   PHE B 893     -10.748 -19.058 -11.367  1.00 16.450          H  
ATOM  14273  HA  PHE B 893     -13.467 -18.409 -10.792  1.00 17.390          H  
ATOM  14274 1HB  PHE B 893     -11.523 -16.988 -12.694  1.00 23.970          H  
ATOM  14275 2HB  PHE B 893     -13.000 -16.331 -12.087  1.00 23.970          H  
ATOM  14276  HD1 PHE B 893     -12.461 -17.364  -9.073  1.00 23.970          H  
ATOM  14277  HD2 PHE B 893     -10.209 -15.113 -11.930  1.00 23.970          H  
ATOM  14278  HE1 PHE B 893     -11.228 -16.241  -7.266  1.00 23.970          H  
ATOM  14279  HE2 PHE B 893      -8.981 -14.003 -10.130  1.00 23.970          H  
ATOM  14280  HZ  PHE B 893      -9.493 -14.561  -7.785  1.00 23.970          H  
ATOM  14281  N   SER B 894     -12.838 -19.581 -13.740  1.00 15.470          N  
ATOM  14282  CA  SER B 894     -13.291 -20.069 -15.026  1.00 16.380          C  
ATOM  14283  C   SER B 894     -13.218 -21.606 -15.037  1.00 16.550          C  
ATOM  14284  O   SER B 894     -12.827 -22.197 -16.053  1.00 17.110          O  
ATOM  14285  CB  SER B 894     -12.424 -19.510 -16.148  1.00 22.570          C  
ATOM  14286  OG  SER B 894     -12.491 -18.106 -16.215  1.00 22.570          O  
ATOM  14287  H   SER B 894     -11.939 -19.959 -13.452  1.00 18.560          H  
ATOM  14288  HA  SER B 894     -14.323 -19.764 -15.178  1.00 19.660          H  
ATOM  14289 1HB  SER B 894     -11.391 -19.820 -15.983  1.00 27.080          H  
ATOM  14290 2HB  SER B 894     -12.745 -19.934 -17.098  1.00 27.080          H  
ATOM  14291  HG  SER B 894     -11.905 -17.850 -16.927  1.00 27.080          H  
ATOM  14292  N   ASP B 895     -13.616 -22.245 -13.924  1.00 16.200          N  
ATOM  14293  CA  ASP B 895     -13.594 -23.703 -13.743  1.00 16.460          C  
ATOM  14294  C   ASP B 895     -14.083 -24.521 -14.948  1.00 16.730          C  
ATOM  14295  O   ASP B 895     -13.456 -25.521 -15.317  1.00 16.780          O  
ATOM  14296  CB  ASP B 895     -14.459 -24.061 -12.530  1.00 22.940          C  
ATOM  14297  CG  ASP B 895     -15.937 -23.534 -12.638  1.00 22.940          C  
ATOM  14298  OD1 ASP B 895     -16.249 -22.834 -13.594  1.00 22.940          O  
ATOM  14299  OD2 ASP B 895     -16.721 -23.847 -11.776  1.00 22.940          O  
ATOM  14300  H   ASP B 895     -13.904 -21.686 -13.115  1.00 19.440          H  
ATOM  14301  HA  ASP B 895     -12.564 -23.989 -13.527  1.00 19.750          H  
ATOM  14302 1HB  ASP B 895     -14.481 -25.142 -12.402  1.00 27.530          H  
ATOM  14303 2HB  ASP B 895     -14.005 -23.632 -11.631  1.00 27.530          H  
ATOM  14304  N   GLU B 896     -15.156 -24.090 -15.595  1.00 17.250          N  
ATOM  14305  CA  GLU B 896     -15.676 -24.831 -16.749  1.00 17.900          C  
ATOM  14306  C   GLU B 896     -14.620 -24.919 -17.869  1.00 18.050          C  
ATOM  14307  O   GLU B 896     -14.555 -25.921 -18.594  1.00 18.220          O  
ATOM  14308  CB  GLU B 896     -16.958 -24.197 -17.308  1.00 24.800          C  
ATOM  14309  CG  GLU B 896     -18.193 -24.304 -16.386  1.00 24.800          C  
ATOM  14310  CD  GLU B 896     -19.476 -23.683 -16.953  1.00 24.800          C  
ATOM  14311  OE1 GLU B 896     -19.413 -22.987 -17.946  1.00 24.800          O  
ATOM  14312  OE2 GLU B 896     -20.514 -23.918 -16.387  1.00 24.800          O  
ATOM  14313  H   GLU B 896     -15.636 -23.287 -15.183  1.00 20.700          H  
ATOM  14314  HA  GLU B 896     -15.911 -25.843 -16.424  1.00 21.480          H  
ATOM  14315 1HB  GLU B 896     -16.773 -23.168 -17.537  1.00 29.760          H  
ATOM  14316 2HB  GLU B 896     -17.215 -24.689 -18.247  1.00 29.760          H  
ATOM  14317 1HG  GLU B 896     -18.377 -25.356 -16.174  1.00 29.760          H  
ATOM  14318 2HG  GLU B 896     -17.952 -23.814 -15.440  1.00 29.760          H  
ATOM  14319  N   LYS B 897     -13.799 -23.870 -18.025  1.00 18.120          N  
ATOM  14320  CA  LYS B 897     -12.784 -23.845 -19.063  1.00 18.370          C  
ATOM  14321  C   LYS B 897     -11.617 -24.702 -18.621  1.00 18.250          C  
ATOM  14322  O   LYS B 897     -10.940 -25.304 -19.456  1.00 18.400          O  
ATOM  14323  CB  LYS B 897     -12.355 -22.417 -19.404  1.00 25.620          C  
ATOM  14324  CG  LYS B 897     -11.358 -22.320 -20.564  1.00 25.620          C  
ATOM  14325  CD  LYS B 897     -11.156 -20.867 -21.023  1.00 25.620          C  
ATOM  14326  CE  LYS B 897     -10.135 -20.782 -22.162  1.00 25.620          C  
ATOM  14327  NZ  LYS B 897      -9.991 -19.389 -22.702  1.00 25.620          N  
ATOM  14328  H   LYS B 897     -13.856 -23.071 -17.394  1.00 21.740          H  
ATOM  14329  HA  LYS B 897     -13.201 -24.289 -19.965  1.00 22.040          H  
ATOM  14330 1HB  LYS B 897     -13.235 -21.827 -19.657  1.00 30.740          H  
ATOM  14331 2HB  LYS B 897     -11.899 -21.960 -18.528  1.00 30.740          H  
ATOM  14332 1HG  LYS B 897     -10.398 -22.727 -20.250  1.00 30.740          H  
ATOM  14333 2HG  LYS B 897     -11.723 -22.915 -21.402  1.00 30.740          H  
ATOM  14334 1HD  LYS B 897     -12.106 -20.454 -21.375  1.00 30.740          H  
ATOM  14335 2HD  LYS B 897     -10.806 -20.266 -20.183  1.00 30.740          H  
ATOM  14336 1HE  LYS B 897      -9.174 -21.107 -21.784  1.00 30.740          H  
ATOM  14337 2HE  LYS B 897     -10.437 -21.445 -22.971  1.00 30.740          H  
ATOM  14338 1HZ  LYS B 897      -9.305 -19.383 -23.438  1.00 30.740          H  
ATOM  14339 2HZ  LYS B 897     -10.895 -19.065 -23.101  1.00 30.740          H  
ATOM  14340 3HZ  LYS B 897      -9.704 -18.757 -21.976  1.00 30.740          H  
ATOM  14341  N   LYS B 898     -11.352 -24.715 -17.312  1.00 18.120          N  
ATOM  14342  CA  LYS B 898     -10.270 -25.525 -16.760  1.00 18.190          C  
ATOM  14343  C   LYS B 898     -10.551 -26.992 -17.060  1.00 17.840          C  
ATOM  14344  O   LYS B 898      -9.657 -27.747 -17.457  1.00 17.630          O  
ATOM  14345  CB  LYS B 898     -10.099 -25.277 -15.259  1.00 25.440          C  
ATOM  14346  CG  LYS B 898      -8.929 -25.990 -14.625  1.00 25.440          C  
ATOM  14347  CD  LYS B 898      -8.743 -25.557 -13.165  1.00 25.440          C  
ATOM  14348  CE  LYS B 898      -7.586 -26.302 -12.515  1.00 25.440          C  
ATOM  14349  NZ  LYS B 898      -7.358 -25.868 -11.114  1.00 25.440          N  
ATOM  14350  H   LYS B 898     -11.929 -24.115 -16.711  1.00 21.740          H  
ATOM  14351  HA  LYS B 898      -9.350 -25.265 -17.266  1.00 21.830          H  
ATOM  14352 1HB  LYS B 898     -10.008 -24.218 -15.060  1.00 30.530          H  
ATOM  14353 2HB  LYS B 898     -10.989 -25.617 -14.744  1.00 30.530          H  
ATOM  14354 1HG  LYS B 898      -9.095 -27.066 -14.661  1.00 30.530          H  
ATOM  14355 2HG  LYS B 898      -8.020 -25.764 -15.183  1.00 30.530          H  
ATOM  14356 1HD  LYS B 898      -8.543 -24.478 -13.123  1.00 30.530          H  
ATOM  14357 2HD  LYS B 898      -9.656 -25.758 -12.603  1.00 30.530          H  
ATOM  14358 1HE  LYS B 898      -7.808 -27.367 -12.522  1.00 30.530          H  
ATOM  14359 2HE  LYS B 898      -6.677 -26.126 -13.092  1.00 30.530          H  
ATOM  14360 1HZ  LYS B 898      -6.589 -26.387 -10.720  1.00 30.530          H  
ATOM  14361 2HZ  LYS B 898      -7.132 -24.879 -11.104  1.00 30.530          H  
ATOM  14362 3HZ  LYS B 898      -8.192 -26.035 -10.565  1.00 30.530          H  
ATOM  14363  N   SER B 899     -11.810 -27.388 -16.903  1.00 17.930          N  
ATOM  14364  CA  SER B 899     -12.196 -28.752 -17.201  1.00 17.770          C  
ATOM  14365  C   SER B 899     -11.873 -29.055 -18.664  1.00 17.570          C  
ATOM  14366  O   SER B 899     -11.271 -30.084 -18.977  1.00 17.850          O  
ATOM  14367  CB  SER B 899     -13.671 -28.951 -16.929  1.00 24.940          C  
ATOM  14368  OG  SER B 899     -14.071 -30.263 -17.215  1.00 24.940          O  
ATOM  14369  H   SER B 899     -12.494 -26.725 -16.523  1.00 21.520          H  
ATOM  14370  HA  SER B 899     -11.623 -29.428 -16.568  1.00 21.320          H  
ATOM  14371 1HB  SER B 899     -13.881 -28.719 -15.885  1.00 29.930          H  
ATOM  14372 2HB  SER B 899     -14.245 -28.253 -17.535  1.00 29.930          H  
ATOM  14373  HG  SER B 899     -15.006 -30.303 -17.006  1.00 29.930          H  
ATOM  14374  N   LEU B 900     -12.231 -28.137 -19.571  1.00 17.210          N  
ATOM  14375  CA  LEU B 900     -11.922 -28.332 -20.980  1.00 17.080          C  
ATOM  14376  C   LEU B 900     -10.420 -28.315 -21.325  1.00 17.420          C  
ATOM  14377  O   LEU B 900      -9.973 -29.138 -22.130  1.00 17.770          O  
ATOM  14378  CB  LEU B 900     -12.622 -27.258 -21.819  1.00 23.960          C  
ATOM  14379  CG  LEU B 900     -14.164 -27.329 -21.900  1.00 23.960          C  
ATOM  14380  CD1 LEU B 900     -14.670 -26.063 -22.580  1.00 23.960          C  
ATOM  14381  CD2 LEU B 900     -14.609 -28.581 -22.693  1.00 23.960          C  
ATOM  14382  H   LEU B 900     -12.770 -27.319 -19.270  1.00 20.650          H  
ATOM  14383  HA  LEU B 900     -12.304 -29.303 -21.261  1.00 20.500          H  
ATOM  14384 1HB  LEU B 900     -12.359 -26.287 -21.409  1.00 28.760          H  
ATOM  14385 2HB  LEU B 900     -12.233 -27.311 -22.836  1.00 28.760          H  
ATOM  14386  HG  LEU B 900     -14.582 -27.366 -20.891  1.00 28.760          H  
ATOM  14387 1HD1 LEU B 900     -15.758 -26.089 -22.630  1.00 28.760          H  
ATOM  14388 2HD1 LEU B 900     -14.358 -25.191 -22.005  1.00 28.760          H  
ATOM  14389 3HD1 LEU B 900     -14.263 -25.999 -23.586  1.00 28.760          H  
ATOM  14390 1HD2 LEU B 900     -15.698 -28.601 -22.744  1.00 28.760          H  
ATOM  14391 2HD2 LEU B 900     -14.200 -28.539 -23.703  1.00 28.760          H  
ATOM  14392 3HD2 LEU B 900     -14.267 -29.486 -22.206  1.00 28.760          H  
ATOM  14393  N   ILE B 901      -9.604 -27.433 -20.713  1.00 17.430          N  
ATOM  14394  CA  ILE B 901      -8.186 -27.405 -21.112  1.00 17.890          C  
ATOM  14395  C   ILE B 901      -7.539 -28.739 -20.755  1.00 17.620          C  
ATOM  14396  O   ILE B 901      -6.741 -29.279 -21.529  1.00 17.890          O  
ATOM  14397  CB  ILE B 901      -7.366 -26.224 -20.477  1.00 24.860          C  
ATOM  14398  CG1 ILE B 901      -6.035 -26.006 -21.302  1.00 24.860          C  
ATOM  14399  CG2 ILE B 901      -6.983 -26.502 -19.000  1.00 24.860          C  
ATOM  14400  CD1 ILE B 901      -5.230 -24.714 -20.971  1.00 24.860          C  
ATOM  14401  H   ILE B 901      -9.997 -26.743 -20.068  1.00 20.920          H  
ATOM  14402  HA  ILE B 901      -8.140 -27.285 -22.192  1.00 21.470          H  
ATOM  14403  HB  ILE B 901      -7.966 -25.317 -20.530  1.00 29.830          H  
ATOM  14404 1HG1 ILE B 901      -5.387 -26.846 -21.147  1.00 29.830          H  
ATOM  14405 2HG1 ILE B 901      -6.297 -25.967 -22.359  1.00 29.830          H  
ATOM  14406 1HG2 ILE B 901      -6.442 -25.674 -18.591  1.00 29.830          H  
ATOM  14407 2HG2 ILE B 901      -7.858 -26.639 -18.431  1.00 29.830          H  
ATOM  14408 3HG2 ILE B 901      -6.357 -27.388 -18.920  1.00 29.830          H  
ATOM  14409 1HD1 ILE B 901      -4.341 -24.664 -21.608  1.00 29.830          H  
ATOM  14410 2HD1 ILE B 901      -5.843 -23.831 -21.154  1.00 29.830          H  
ATOM  14411 3HD1 ILE B 901      -4.901 -24.705 -19.940  1.00 29.830          H  
ATOM  14412  N   ASN B 902      -7.984 -29.337 -19.649  1.00 17.260          N  
ATOM  14413  CA  ASN B 902      -7.443 -30.590 -19.154  1.00 17.120          C  
ATOM  14414  C   ASN B 902      -7.787 -31.807 -20.004  1.00 17.090          C  
ATOM  14415  O   ASN B 902      -7.284 -32.904 -19.743  1.00 16.930          O  
ATOM  14416  CB  ASN B 902      -7.871 -30.800 -17.720  1.00 24.020          C  
ATOM  14417  CG  ASN B 902      -7.145 -29.881 -16.771  1.00 24.020          C  
ATOM  14418  OD1 ASN B 902      -6.056 -29.373 -17.067  1.00 24.020          O  
ATOM  14419  ND2 ASN B 902      -7.717 -29.669 -15.620  1.00 24.020          N  
ATOM  14420  H   ASN B 902      -8.659 -28.829 -19.061  1.00 20.710          H  
ATOM  14421  HA  ASN B 902      -6.360 -30.504 -19.163  1.00 20.540          H  
ATOM  14422 1HB  ASN B 902      -8.945 -30.609 -17.637  1.00 28.830          H  
ATOM  14423 2HB  ASN B 902      -7.695 -31.834 -17.426  1.00 28.830          H  
ATOM  14424 1HD2 ASN B 902      -7.271 -29.083 -14.947  1.00 28.830          H  
ATOM  14425 2HD2 ASN B 902      -8.595 -30.097 -15.411  1.00 28.830          H  
ATOM  14426  N   THR B 903      -8.606 -31.628 -21.046  1.00 17.360          N  
ATOM  14427  CA  THR B 903      -8.933 -32.729 -21.943  1.00 17.510          C  
ATOM  14428  C   THR B 903      -7.795 -32.921 -22.928  1.00 17.200          C  
ATOM  14429  O   THR B 903      -7.703 -33.952 -23.598  1.00 17.130          O  
ATOM  14430  CB  THR B 903     -10.179 -32.445 -22.793  1.00 24.450          C  
ATOM  14431  OG1 THR B 903      -9.913 -31.303 -23.650  1.00 24.450          O  
ATOM  14432  CG2 THR B 903     -11.404 -32.188 -21.941  1.00 24.450          C  
ATOM  14433  H   THR B 903      -9.007 -30.706 -21.230  1.00 20.830          H  
ATOM  14434  HA  THR B 903      -9.066 -33.641 -21.365  1.00 21.010          H  
ATOM  14435  HB  THR B 903     -10.374 -33.310 -23.423  1.00 29.340          H  
ATOM  14436  HG1 THR B 903      -9.902 -30.485 -23.109  1.00 29.340          H  
ATOM  14437 1HG2 THR B 903     -12.263 -31.994 -22.581  1.00 29.340          H  
ATOM  14438 2HG2 THR B 903     -11.601 -33.058 -21.318  1.00 29.340          H  
ATOM  14439 3HG2 THR B 903     -11.224 -31.334 -21.307  1.00 29.340          H  
ATOM  14440  N   GLN B 904      -6.940 -31.897 -23.023  1.00 17.140          N  
ATOM  14441  CA  GLN B 904      -5.787 -31.836 -23.897  1.00 17.030          C  
ATOM  14442  C   GLN B 904      -6.111 -32.034 -25.384  1.00 16.830          C  
ATOM  14443  O   GLN B 904      -5.216 -32.329 -26.178  1.00 16.800          O  
ATOM  14444  CB  GLN B 904      -4.765 -32.870 -23.409  1.00 23.890          C  
ATOM  14445  CG  GLN B 904      -4.356 -32.621 -21.977  1.00 23.890          C  
ATOM  14446  CD  GLN B 904      -3.311 -33.559 -21.453  1.00 23.890          C  
ATOM  14447  OE1 GLN B 904      -2.206 -33.688 -21.994  1.00 23.890          O  
ATOM  14448  NE2 GLN B 904      -3.662 -34.239 -20.367  1.00 23.890          N  
ATOM  14449  H   GLN B 904      -7.082 -31.087 -22.414  1.00 20.570          H  
ATOM  14450  HA  GLN B 904      -5.348 -30.845 -23.780  1.00 20.440          H  
ATOM  14451 1HB  GLN B 904      -5.180 -33.874 -23.478  1.00 28.660          H  
ATOM  14452 2HB  GLN B 904      -3.878 -32.845 -24.024  1.00 28.660          H  
ATOM  14453 1HG  GLN B 904      -3.988 -31.618 -21.916  1.00 28.660          H  
ATOM  14454 2HG  GLN B 904      -5.230 -32.725 -21.344  1.00 28.660          H  
ATOM  14455 1HE2 GLN B 904      -3.026 -34.889 -19.951  1.00 28.660          H  
ATOM  14456 2HE2 GLN B 904      -4.575 -34.103 -19.960  1.00 28.660          H  
ATOM  14457  N   LEU B 905      -7.336 -31.710 -25.809  1.00 16.810          N  
ATOM  14458  CA  LEU B 905      -7.711 -31.864 -27.214  1.00 16.740          C  
ATOM  14459  C   LEU B 905      -6.869 -31.002 -28.143  1.00 16.920          C  
ATOM  14460  O   LEU B 905      -6.580 -31.396 -29.270  1.00 17.260          O  
ATOM  14461  CB  LEU B 905      -9.193 -31.520 -27.393  1.00 23.460          C  
ATOM  14462  CG  LEU B 905     -10.206 -32.513 -26.764  1.00 23.460          C  
ATOM  14463  CD1 LEU B 905     -11.592 -31.901 -26.822  1.00 23.460          C  
ATOM  14464  CD2 LEU B 905     -10.192 -33.848 -27.513  1.00 23.460          C  
ATOM  14465  H   LEU B 905      -8.046 -31.447 -25.123  1.00 20.170          H  
ATOM  14466  HA  LEU B 905      -7.537 -32.898 -27.492  1.00 20.090          H  
ATOM  14467 1HB  LEU B 905      -9.373 -30.545 -26.945  1.00 28.160          H  
ATOM  14468 2HB  LEU B 905      -9.405 -31.452 -28.458  1.00 28.160          H  
ATOM  14469  HG  LEU B 905      -9.946 -32.689 -25.734  1.00 28.160          H  
ATOM  14470 1HD1 LEU B 905     -12.308 -32.585 -26.368  1.00 28.160          H  
ATOM  14471 2HD1 LEU B 905     -11.595 -30.959 -26.268  1.00 28.160          H  
ATOM  14472 3HD1 LEU B 905     -11.871 -31.718 -27.857  1.00 28.160          H  
ATOM  14473 1HD2 LEU B 905     -10.915 -34.521 -27.053  1.00 28.160          H  
ATOM  14474 2HD2 LEU B 905     -10.462 -33.685 -28.556  1.00 28.160          H  
ATOM  14475 3HD2 LEU B 905      -9.212 -34.307 -27.464  1.00 28.160          H  
ATOM  14476  N   GLN B 906      -6.481 -29.823 -27.668  1.00 16.830          N  
ATOM  14477  CA  GLN B 906      -5.694 -28.874 -28.444  1.00 17.110          C  
ATOM  14478  C   GLN B 906      -4.198 -28.943 -28.119  1.00 17.040          C  
ATOM  14479  O   GLN B 906      -3.451 -28.021 -28.460  1.00 17.120          O  
ATOM  14480  CB  GLN B 906      -6.216 -27.453 -28.222  1.00 23.840          C  
ATOM  14481  CG  GLN B 906      -7.664 -27.264 -28.646  1.00 23.840          C  
ATOM  14482  CD  GLN B 906      -7.867 -27.541 -30.115  1.00 23.840          C  
ATOM  14483  OE1 GLN B 906      -7.166 -26.988 -30.966  1.00 23.840          O  
ATOM  14484  NE2 GLN B 906      -8.821 -28.406 -30.426  1.00 23.840          N  
ATOM  14485  H   GLN B 906      -6.761 -29.558 -26.735  1.00 20.200          H  
ATOM  14486  HA  GLN B 906      -5.803 -29.121 -29.499  1.00 20.530          H  
ATOM  14487 1HB  GLN B 906      -6.130 -27.194 -27.169  1.00 28.610          H  
ATOM  14488 2HB  GLN B 906      -5.605 -26.748 -28.785  1.00 28.610          H  
ATOM  14489 1HG  GLN B 906      -8.295 -27.949 -28.083  1.00 28.610          H  
ATOM  14490 2HG  GLN B 906      -7.960 -26.234 -28.449  1.00 28.610          H  
ATOM  14491 1HE2 GLN B 906      -8.997 -28.635 -31.384  1.00 28.610          H  
ATOM  14492 2HE2 GLN B 906      -9.363 -28.836 -29.705  1.00 28.610          H  
ATOM  14493  N   SER B 907      -3.778 -29.993 -27.406  1.00 16.990          N  
ATOM  14494  CA  SER B 907      -2.385 -30.167 -27.004  1.00 17.140          C  
ATOM  14495  C   SER B 907      -1.481 -30.542 -28.170  1.00 17.160          C  
ATOM  14496  O   SER B 907      -1.927 -30.844 -29.285  1.00 17.640          O  
ATOM  14497  CB  SER B 907      -2.273 -31.227 -25.927  1.00 23.940          C  
ATOM  14498  OG  SER B 907      -2.571 -32.505 -26.432  1.00 23.940          O  
ATOM  14499  H   SER B 907      -4.432 -30.729 -27.139  1.00 20.390          H  
ATOM  14500  HA  SER B 907      -2.025 -29.223 -26.592  1.00 20.570          H  
ATOM  14501 1HB  SER B 907      -1.262 -31.228 -25.530  1.00 28.720          H  
ATOM  14502 2HB  SER B 907      -2.940 -30.983 -25.109  1.00 28.720          H  
ATOM  14503  HG  SER B 907      -3.546 -32.553 -26.507  1.00 28.720          H  
ATOM  14504  N   GLN B 908      -0.177 -30.470 -27.923  1.00 16.770          N  
ATOM  14505  CA  GLN B 908       0.808 -30.797 -28.938  1.00 16.890          C  
ATOM  14506  C   GLN B 908       1.290 -32.227 -28.828  1.00 16.220          C  
ATOM  14507  O   GLN B 908       1.332 -32.797 -27.733  1.00 16.020          O  
ATOM  14508  CB  GLN B 908       1.994 -29.842 -28.835  1.00 23.600          C  
ATOM  14509  CG  GLN B 908       1.603 -28.403 -29.018  1.00 23.600          C  
ATOM  14510  CD  GLN B 908       1.023 -28.180 -30.379  1.00 23.600          C  
ATOM  14511  OE1 GLN B 908       1.669 -28.501 -31.380  1.00 23.600          O  
ATOM  14512  NE2 GLN B 908      -0.187 -27.652 -30.440  1.00 23.600          N  
ATOM  14513  H   GLN B 908       0.132 -30.189 -26.988  1.00 20.120          H  
ATOM  14514  HA  GLN B 908       0.344 -30.683 -29.918  1.00 20.270          H  
ATOM  14515 1HB  GLN B 908       2.457 -29.943 -27.857  1.00 28.320          H  
ATOM  14516 2HB  GLN B 908       2.740 -30.095 -29.585  1.00 28.320          H  
ATOM  14517 1HG  GLN B 908       0.851 -28.136 -28.274  1.00 28.320          H  
ATOM  14518 2HG  GLN B 908       2.484 -27.772 -28.907  1.00 28.320          H  
ATOM  14519 1HE2 GLN B 908      -0.622 -27.491 -31.327  1.00 28.320          H  
ATOM  14520 2HE2 GLN B 908      -0.684 -27.420 -29.595  1.00 28.320          H  
ATOM  14521  N   SER B 909       1.782 -32.780 -29.941  1.00 16.000          N  
ATOM  14522  CA  SER B 909       2.326 -34.136 -29.907  1.00 15.500          C  
ATOM  14523  C   SER B 909       3.506 -34.246 -28.954  1.00 15.070          C  
ATOM  14524  O   SER B 909       3.693 -35.288 -28.326  1.00 14.880          O  
ATOM  14525  CB  SER B 909       2.759 -34.551 -31.294  1.00 21.900          C  
ATOM  14526  OG  SER B 909       3.824 -33.758 -31.735  1.00 21.900          O  
ATOM  14527  H   SER B 909       1.748 -32.279 -30.821  1.00 19.200          H  
ATOM  14528  HA  SER B 909       1.540 -34.812 -29.568  1.00 18.600          H  
ATOM  14529 1HB  SER B 909       3.065 -35.598 -31.276  1.00 26.280          H  
ATOM  14530 2HB  SER B 909       1.923 -34.463 -31.983  1.00 26.280          H  
ATOM  14531  HG  SER B 909       4.071 -34.104 -32.601  1.00 26.280          H  
ATOM  14532  N   ASN B 910       4.242 -33.150 -28.766  1.00 15.050          N  
ATOM  14533  CA  ASN B 910       5.367 -33.142 -27.851  1.00 14.790          C  
ATOM  14534  C   ASN B 910       4.917 -33.290 -26.405  1.00 13.740          C  
ATOM  14535  O   ASN B 910       5.680 -33.774 -25.572  1.00 13.460          O  
ATOM  14536  CB  ASN B 910       6.181 -31.876 -28.013  1.00 20.810          C  
ATOM  14537  CG  ASN B 910       6.989 -31.864 -29.274  1.00 20.810          C  
ATOM  14538  OD1 ASN B 910       7.294 -32.910 -29.857  1.00 20.810          O  
ATOM  14539  ND2 ASN B 910       7.350 -30.688 -29.714  1.00 20.810          N  
ATOM  14540  H   ASN B 910       4.055 -32.336 -29.337  1.00 18.060          H  
ATOM  14541  HA  ASN B 910       6.003 -33.999 -28.081  1.00 17.750          H  
ATOM  14542 1HB  ASN B 910       5.511 -31.015 -28.011  1.00 24.970          H  
ATOM  14543 2HB  ASN B 910       6.854 -31.769 -27.162  1.00 24.970          H  
ATOM  14544 1HD2 ASN B 910       7.891 -30.615 -30.553  1.00 24.970          H  
ATOM  14545 2HD2 ASN B 910       7.089 -29.860 -29.218  1.00 24.970          H  
ATOM  14546  N   GLN B 911       3.700 -32.851 -26.085  1.00 13.280          N  
ATOM  14547  CA  GLN B 911       3.194 -32.938 -24.730  1.00 12.370          C  
ATOM  14548  C   GLN B 911       2.705 -34.360 -24.520  1.00 11.760          C  
ATOM  14549  O   GLN B 911       2.980 -35.000 -23.503  1.00 11.050          O  
ATOM  14550  CB  GLN B 911       2.084 -31.898 -24.533  1.00 17.680          C  
ATOM  14551  CG  GLN B 911       2.612 -30.458 -24.582  1.00 17.680          C  
ATOM  14552  CD  GLN B 911       1.529 -29.382 -24.580  1.00 17.680          C  
ATOM  14553  OE1 GLN B 911       0.597 -29.368 -25.408  1.00 17.680          O  
ATOM  14554  NE2 GLN B 911       1.647 -28.453 -23.643  1.00 17.680          N  
ATOM  14555  H   GLN B 911       3.069 -32.490 -26.797  1.00 15.940          H  
ATOM  14556  HA  GLN B 911       4.002 -32.737 -24.028  1.00 14.840          H  
ATOM  14557 1HB  GLN B 911       1.329 -32.015 -25.309  1.00 21.220          H  
ATOM  14558 2HB  GLN B 911       1.596 -32.057 -23.572  1.00 21.220          H  
ATOM  14559 1HG  GLN B 911       3.243 -30.302 -23.706  1.00 21.220          H  
ATOM  14560 2HG  GLN B 911       3.208 -30.338 -25.485  1.00 21.220          H  
ATOM  14561 1HE2 GLN B 911       0.981 -27.712 -23.586  1.00 21.220          H  
ATOM  14562 2HE2 GLN B 911       2.411 -28.484 -22.988  1.00 21.220          H  
ATOM  14563  N   ALA B 912       2.065 -34.913 -25.548  1.00 12.160          N  
ATOM  14564  CA  ALA B 912       1.578 -36.280 -25.457  1.00 11.840          C  
ATOM  14565  C   ALA B 912       2.748 -37.236 -25.189  1.00 10.950          C  
ATOM  14566  O   ALA B 912       2.613 -38.212 -24.447  1.00 10.420          O  
ATOM  14567  CB  ALA B 912       0.865 -36.667 -26.741  1.00 16.700          C  
ATOM  14568  H   ALA B 912       1.860 -34.342 -26.375  1.00 14.590          H  
ATOM  14569  HA  ALA B 912       0.881 -36.343 -24.621  1.00 14.210          H  
ATOM  14570 1HB  ALA B 912       0.492 -37.685 -26.655  1.00 20.040          H  
ATOM  14571 2HB  ALA B 912       0.034 -35.982 -26.910  1.00 20.040          H  
ATOM  14572 3HB  ALA B 912       1.563 -36.605 -27.573  1.00 20.040          H  
ATOM  14573  N   ILE B 913       3.901 -36.921 -25.784  1.00 10.960          N  
ATOM  14574  CA  ILE B 913       5.118 -37.701 -25.650  1.00 10.360          C  
ATOM  14575  C   ILE B 913       5.929 -37.389 -24.383  1.00  9.560          C  
ATOM  14576  O   ILE B 913       6.401 -38.321 -23.729  1.00  9.480          O  
ATOM  14577  CB  ILE B 913       6.017 -37.508 -26.888  1.00 14.740          C  
ATOM  14578  CG1 ILE B 913       5.290 -38.072 -28.134  1.00 14.740          C  
ATOM  14579  CG2 ILE B 913       7.372 -38.236 -26.675  1.00 14.740          C  
ATOM  14580  CD1 ILE B 913       5.908 -37.668 -29.459  1.00 14.740          C  
ATOM  14581  H   ILE B 913       3.896 -36.123 -26.425  1.00 13.150          H  
ATOM  14582  HA  ILE B 913       4.833 -38.750 -25.607  1.00 12.430          H  
ATOM  14583  HB  ILE B 913       6.190 -36.443 -27.051  1.00 17.690          H  
ATOM  14584 1HG1 ILE B 913       5.286 -39.159 -28.073  1.00 17.690          H  
ATOM  14585 2HG1 ILE B 913       4.259 -37.726 -28.125  1.00 17.690          H  
ATOM  14586 1HG2 ILE B 913       8.011 -38.102 -27.538  1.00 17.690          H  
ATOM  14587 2HG2 ILE B 913       7.886 -37.841 -25.812  1.00 17.690          H  
ATOM  14588 3HG2 ILE B 913       7.191 -39.299 -26.520  1.00 17.690          H  
ATOM  14589 1HD1 ILE B 913       5.327 -38.102 -30.272  1.00 17.690          H  
ATOM  14590 2HD1 ILE B 913       5.890 -36.577 -29.546  1.00 17.690          H  
ATOM  14591 3HD1 ILE B 913       6.931 -38.017 -29.530  1.00 17.690          H  
ATOM  14592  N   HIS B 914       6.169 -36.103 -24.063  1.00  9.090          N  
ATOM  14593  CA  HIS B 914       7.046 -35.776 -22.942  1.00  8.420          C  
ATOM  14594  C   HIS B 914       6.417 -35.185 -21.659  1.00  7.870          C  
ATOM  14595  O   HIS B 914       7.134 -34.927 -20.693  1.00  7.060          O  
ATOM  14596  CB  HIS B 914       8.119 -34.796 -23.425  1.00 12.060          C  
ATOM  14597  CG  HIS B 914       9.012 -35.349 -24.497  1.00 12.060          C  
ATOM  14598  ND1 HIS B 914       9.988 -36.297 -24.249  1.00 12.060          N  
ATOM  14599  CD2 HIS B 914       9.066 -35.090 -25.826  1.00 12.060          C  
ATOM  14600  CE1 HIS B 914      10.609 -36.588 -25.377  1.00 12.060          C  
ATOM  14601  NE2 HIS B 914      10.071 -35.872 -26.350  1.00 12.060          N  
ATOM  14602  H   HIS B 914       5.780 -35.340 -24.617  1.00 10.910          H  
ATOM  14603  HA  HIS B 914       7.549 -36.690 -22.651  1.00 10.100          H  
ATOM  14604 1HB  HIS B 914       7.638 -33.899 -23.813  1.00 14.470          H  
ATOM  14605 2HB  HIS B 914       8.742 -34.494 -22.586  1.00 14.470          H  
ATOM  14606  HD1 HIS B 914      10.041 -36.881 -23.438  1.00 14.470          H  
ATOM  14607  HD2 HIS B 914       8.488 -34.423 -26.472  1.00 14.470          H  
ATOM  14608  HE1 HIS B 914      11.418 -37.319 -25.391  1.00 14.470          H  
ATOM  14609  N   ALA B 915       5.095 -35.066 -21.546  1.00  8.440          N  
ATOM  14610  CA  ALA B 915       4.523 -34.469 -20.335  1.00  8.270          C  
ATOM  14611  C   ALA B 915       4.964 -35.187 -19.052  1.00  7.880          C  
ATOM  14612  O   ALA B 915       5.084 -34.541 -18.011  1.00  7.480          O  
ATOM  14613  CB  ALA B 915       3.008 -34.473 -20.415  1.00 11.650          C  
ATOM  14614  H   ALA B 915       4.459 -35.276 -22.319  1.00 10.130          H  
ATOM  14615  HA  ALA B 915       4.861 -33.436 -20.277  1.00  9.920          H  
ATOM  14616 1HB  ALA B 915       2.599 -33.996 -19.525  1.00 13.980          H  
ATOM  14617 2HB  ALA B 915       2.687 -33.923 -21.296  1.00 13.980          H  
ATOM  14618 3HB  ALA B 915       2.650 -35.499 -20.476  1.00 13.980          H  
ATOM  14619  N   SER B 916       5.179 -36.507 -19.120  1.00  8.190          N  
ATOM  14620  CA  SER B 916       5.589 -37.344 -17.988  1.00  8.150          C  
ATOM  14621  C   SER B 916       7.011 -37.908 -18.147  1.00  7.250          C  
ATOM  14622  O   SER B 916       7.355 -38.927 -17.548  1.00  7.290          O  
ATOM  14623  CB  SER B 916       4.615 -38.492 -17.823  1.00 11.430          C  
ATOM  14624  OG  SER B 916       4.549 -39.277 -18.990  1.00 11.430          O  
ATOM  14625  H   SER B 916       5.023 -36.987 -19.999  1.00  9.830          H  
ATOM  14626  HA  SER B 916       5.560 -36.739 -17.083  1.00  9.780          H  
ATOM  14627 1HB  SER B 916       4.928 -39.110 -16.982  1.00 13.710          H  
ATOM  14628 2HB  SER B 916       3.629 -38.098 -17.589  1.00 13.710          H  
ATOM  14629  HG  SER B 916       3.952 -40.004 -18.785  1.00 13.710          H  
ATOM  14630  N   VAL B 917       7.827 -37.270 -18.985  1.00  6.650          N  
ATOM  14631  CA  VAL B 917       9.184 -37.736 -19.285  1.00  5.910          C  
ATOM  14632  C   VAL B 917      10.088 -37.826 -18.058  1.00  5.030          C  
ATOM  14633  O   VAL B 917      10.142 -36.921 -17.234  1.00  4.490          O  
ATOM  14634  CB  VAL B 917       9.843 -36.792 -20.331  1.00  8.570          C  
ATOM  14635  CG1 VAL B 917      10.128 -35.397 -19.716  1.00  8.570          C  
ATOM  14636  CG2 VAL B 917      11.113 -37.425 -20.955  1.00  8.570          C  
ATOM  14637  H   VAL B 917       7.481 -36.429 -19.454  1.00  7.980          H  
ATOM  14638  HA  VAL B 917       9.100 -38.731 -19.722  1.00  7.090          H  
ATOM  14639  HB  VAL B 917       9.135 -36.632 -21.102  1.00 10.280          H  
ATOM  14640 1HG1 VAL B 917      10.518 -34.740 -20.488  1.00 10.280          H  
ATOM  14641 2HG1 VAL B 917       9.208 -34.981 -19.321  1.00 10.280          H  
ATOM  14642 3HG1 VAL B 917      10.853 -35.448 -18.918  1.00 10.280          H  
ATOM  14643 1HG2 VAL B 917      11.515 -36.750 -21.713  1.00 10.280          H  
ATOM  14644 2HG2 VAL B 917      11.861 -37.595 -20.228  1.00 10.280          H  
ATOM  14645 3HG2 VAL B 917      10.850 -38.375 -21.423  1.00 10.280          H  
ATOM  14646  N   PHE B 918      10.900 -38.876 -17.999  1.00  5.080          N  
ATOM  14647  CA  PHE B 918      11.826 -39.065 -16.880  1.00  4.450          C  
ATOM  14648  C   PHE B 918      13.210 -38.475 -17.169  1.00  4.580          C  
ATOM  14649  O   PHE B 918      14.226 -39.008 -16.747  1.00  4.260          O  
ATOM  14650  CB  PHE B 918      12.028 -40.554 -16.558  1.00  6.480          C  
ATOM  14651  CG  PHE B 918      10.840 -41.309 -16.030  1.00  6.480          C  
ATOM  14652  CD1 PHE B 918      10.123 -42.174 -16.845  1.00  6.480          C  
ATOM  14653  CD2 PHE B 918      10.451 -41.180 -14.715  1.00  6.480          C  
ATOM  14654  CE1 PHE B 918       9.048 -42.879 -16.348  1.00  6.480          C  
ATOM  14655  CE2 PHE B 918       9.376 -41.890 -14.214  1.00  6.480          C  
ATOM  14656  CZ  PHE B 918       8.676 -42.735 -15.030  1.00  6.480          C  
ATOM  14657  H   PHE B 918      10.822 -39.588 -18.711  1.00  6.100          H  
ATOM  14658  HA  PHE B 918      11.418 -38.561 -16.000  1.00  5.340          H  
ATOM  14659 1HB  PHE B 918      12.393 -41.073 -17.440  1.00  7.780          H  
ATOM  14660 2HB  PHE B 918      12.807 -40.634 -15.805  1.00  7.780          H  
ATOM  14661  HD1 PHE B 918      10.415 -42.296 -17.885  1.00  7.780          H  
ATOM  14662  HD2 PHE B 918      11.005 -40.510 -14.070  1.00  7.780          H  
ATOM  14663  HE1 PHE B 918       8.492 -43.552 -17.001  1.00  7.780          H  
ATOM  14664  HE2 PHE B 918       9.083 -41.778 -13.170  1.00  7.780          H  
ATOM  14665  HZ  PHE B 918       7.826 -43.294 -14.641  1.00  7.780          H  
ATOM  14666  N   GLY B 919      13.307 -37.505 -18.061  1.00  5.280          N  
ATOM  14667  CA  GLY B 919      14.608 -36.880 -18.316  1.00  5.800          C  
ATOM  14668  C   GLY B 919      15.594 -37.829 -18.992  1.00  5.410          C  
ATOM  14669  O   GLY B 919      16.804 -37.617 -18.937  1.00  5.370          O  
ATOM  14670  H   GLY B 919      12.454 -37.116 -18.444  1.00  6.340          H  
ATOM  14671 1HA  GLY B 919      14.460 -36.004 -18.952  1.00  6.960          H  
ATOM  14672 2HA  GLY B 919      15.029 -36.521 -17.380  1.00  6.960          H  
ATOM  14673  N   ASN B 920      15.060 -38.872 -19.619  1.00  5.390          N  
ATOM  14674  CA  ASN B 920      15.797 -39.960 -20.251  1.00  5.100          C  
ATOM  14675  C   ASN B 920      16.648 -40.777 -19.248  1.00  4.340          C  
ATOM  14676  O   ASN B 920      17.656 -41.386 -19.621  1.00  4.120          O  
ATOM  14677  CB  ASN B 920      16.640 -39.419 -21.386  1.00  7.260          C  
ATOM  14678  CG  ASN B 920      15.788 -38.723 -22.406  1.00  7.260          C  
ATOM  14679  OD1 ASN B 920      14.686 -39.177 -22.758  1.00  7.260          O  
ATOM  14680  ND2 ASN B 920      16.276 -37.615 -22.888  1.00  7.260          N  
ATOM  14681  H   ASN B 920      14.054 -38.919 -19.621  1.00  6.470          H  
ATOM  14682  HA  ASN B 920      15.071 -40.655 -20.672  1.00  6.120          H  
ATOM  14683 1HB  ASN B 920      17.400 -38.741 -21.018  1.00  8.710          H  
ATOM  14684 2HB  ASN B 920      17.152 -40.247 -21.874  1.00  8.710          H  
ATOM  14685 1HD2 ASN B 920      15.764 -37.093 -23.573  1.00  8.710          H  
ATOM  14686 2HD2 ASN B 920      17.166 -37.282 -22.573  1.00  8.710          H  
ATOM  14687  N   ASN B 921      16.167 -40.847 -18.004  1.00  3.980          N  
ATOM  14688  CA  ASN B 921      16.706 -41.643 -16.906  1.00  3.300          C  
ATOM  14689  C   ASN B 921      15.628 -42.682 -16.598  1.00  2.940          C  
ATOM  14690  O   ASN B 921      14.511 -42.307 -16.270  1.00  3.120          O  
ATOM  14691  CB  ASN B 921      16.980 -40.787 -15.678  1.00  4.890          C  
ATOM  14692  CG  ASN B 921      18.102 -39.816 -15.857  1.00  4.890          C  
ATOM  14693  OD1 ASN B 921      19.289 -40.131 -15.627  1.00  4.890          O  
ATOM  14694  ND2 ASN B 921      17.761 -38.640 -16.283  1.00  4.890          N  
ATOM  14695  H   ASN B 921      15.362 -40.258 -17.781  1.00  4.780          H  
ATOM  14696  HA  ASN B 921      17.633 -42.106 -17.216  1.00  3.960          H  
ATOM  14697 1HB  ASN B 921      16.090 -40.221 -15.443  1.00  5.870          H  
ATOM  14698 2HB  ASN B 921      17.195 -41.428 -14.822  1.00  5.870          H  
ATOM  14699 1HD2 ASN B 921      18.454 -37.944 -16.449  1.00  5.870          H  
ATOM  14700 2HD2 ASN B 921      16.796 -38.448 -16.462  1.00  5.870          H  
ATOM  14701  N   PRO B 922      15.859 -43.988 -16.761  1.00  2.610          N  
ATOM  14702  CA  PRO B 922      14.835 -44.993 -16.543  1.00  2.520          C  
ATOM  14703  C   PRO B 922      14.190 -44.796 -15.184  1.00  2.160          C  
ATOM  14704  O   PRO B 922      14.900 -44.603 -14.196  1.00  1.760          O  
ATOM  14705  CB  PRO B 922      15.648 -46.290 -16.621  1.00  3.780          C  
ATOM  14706  CG  PRO B 922      16.805 -45.943 -17.545  1.00  3.780          C  
ATOM  14707  CD  PRO B 922      17.157 -44.510 -17.206  1.00  3.780          C  
ATOM  14708  HA  PRO B 922      14.082 -44.933 -17.355  1.00  3.020          H  
ATOM  14709 1HB  PRO B 922      15.984 -46.582 -15.613  1.00  4.540          H  
ATOM  14710 2HB  PRO B 922      15.020 -47.108 -17.001  1.00  4.540          H  
ATOM  14711 1HG  PRO B 922      17.643 -46.640 -17.386  1.00  4.540          H  
ATOM  14712 2HG  PRO B 922      16.498 -46.054 -18.599  1.00  4.540          H  
ATOM  14713 1HD  PRO B 922      17.905 -44.453 -16.394  1.00  4.540          H  
ATOM  14714 2HD  PRO B 922      17.495 -44.019 -18.136  1.00  4.540          H  
ATOM  14715  N   ASN B 923      12.857 -44.872 -15.147  1.00  2.500          N  
ATOM  14716  CA  ASN B 923      12.027 -44.684 -13.954  1.00  2.410          C  
ATOM  14717  C   ASN B 923      12.717 -44.824 -12.591  1.00  2.030          C  
ATOM  14718  O   ASN B 923      12.818 -43.855 -11.834  1.00  2.050          O  
ATOM  14719  CB  ASN B 923      10.766 -45.541 -14.059  1.00  3.410          C  
ATOM  14720  CG  ASN B 923      10.976 -47.052 -14.176  1.00  3.410          C  
ATOM  14721  OD1 ASN B 923      12.094 -47.581 -14.081  1.00  3.410          O  
ATOM  14722  ND2 ASN B 923       9.892 -47.749 -14.383  1.00  3.410          N  
ATOM  14723  H   ASN B 923      12.382 -45.043 -16.022  1.00  3.000          H  
ATOM  14724  HA  ASN B 923      11.681 -43.654 -13.987  1.00  2.890          H  
ATOM  14725 1HB  ASN B 923      10.142 -45.346 -13.186  1.00  4.090          H  
ATOM  14726 2HB  ASN B 923      10.205 -45.222 -14.927  1.00  4.090          H  
ATOM  14727 1HD2 ASN B 923       9.946 -48.746 -14.471  1.00  4.090          H  
ATOM  14728 2HD2 ASN B 923       9.005 -47.293 -14.455  1.00  4.090          H  
ATOM  14729  N   ALA B 924      13.143 -46.035 -12.243  1.00  1.760          N  
ATOM  14730  CA  ALA B 924      13.719 -46.311 -10.937  1.00  1.660          C  
ATOM  14731  C   ALA B 924      14.970 -45.493 -10.643  1.00  1.320          C  
ATOM  14732  O   ALA B 924      15.198 -45.111  -9.485  1.00  1.520          O  
ATOM  14733  CB  ALA B 924      14.046 -47.785 -10.831  1.00  2.360          C  
ATOM  14734  H   ALA B 924      13.058 -46.777 -12.926  1.00  2.110          H  
ATOM  14735  HA  ALA B 924      12.969 -46.059 -10.185  1.00  1.990          H  
ATOM  14736 1HB  ALA B 924      14.436 -48.004  -9.838  1.00  2.840          H  
ATOM  14737 2HB  ALA B 924      13.140 -48.368 -11.003  1.00  2.840          H  
ATOM  14738 3HB  ALA B 924      14.792 -48.044 -11.580  1.00  2.840          H  
ATOM  14739  N   SER B 925      15.793 -45.237 -11.669  1.00  1.000          N  
ATOM  14740  CA  SER B 925      17.024 -44.497 -11.485  1.00  0.850          C  
ATOM  14741  C   SER B 925      16.665 -43.066 -11.200  1.00  0.850          C  
ATOM  14742  O   SER B 925      17.220 -42.447 -10.292  1.00  0.810          O  
ATOM  14743  CB  SER B 925      17.900 -44.571 -12.728  1.00  1.250          C  
ATOM  14744  OG  SER B 925      18.352 -45.880 -12.966  1.00  1.250          O  
ATOM  14745  H   SER B 925      15.550 -45.524 -12.615  1.00  1.200          H  
ATOM  14746  HA  SER B 925      17.563 -44.901 -10.631  1.00  1.020          H  
ATOM  14747 1HB  SER B 925      17.340 -44.212 -13.593  1.00  1.500          H  
ATOM  14748 2HB  SER B 925      18.756 -43.907 -12.602  1.00  1.500          H  
ATOM  14749  HG  SER B 925      18.912 -45.832 -13.743  1.00  1.500          H  
ATOM  14750  N   ARG B 926      15.687 -42.560 -11.948  1.00  1.060          N  
ATOM  14751  CA  ARG B 926      15.254 -41.180 -11.787  1.00  1.170          C  
ATOM  14752  C   ARG B 926      14.685 -40.958 -10.386  1.00  1.030          C  
ATOM  14753  O   ARG B 926      14.976 -39.942  -9.745  1.00  0.920          O  
ATOM  14754  CB  ARG B 926      14.177 -40.824 -12.795  1.00  1.590          C  
ATOM  14755  CG  ARG B 926      13.643 -39.405 -12.690  1.00  1.590          C  
ATOM  14756  CD  ARG B 926      14.321 -38.367 -13.563  1.00  1.590          C  
ATOM  14757  NE  ARG B 926      15.681 -37.954 -13.236  1.00  1.590          N  
ATOM  14758  CZ  ARG B 926      16.283 -36.857 -13.761  1.00  1.590          C  
ATOM  14759  NH1 ARG B 926      15.635 -36.024 -14.560  1.00  1.590          N  
ATOM  14760  NH2 ARG B 926      17.536 -36.630 -13.451  1.00  1.590          N  
ATOM  14761  H   ARG B 926      15.288 -43.164 -12.678  1.00  1.270          H  
ATOM  14762  HA  ARG B 926      16.114 -40.529 -11.932  1.00  1.400          H  
ATOM  14763 1HB  ARG B 926      14.560 -40.966 -13.799  1.00  1.910          H  
ATOM  14764 2HB  ARG B 926      13.331 -41.497 -12.684  1.00  1.910          H  
ATOM  14765 1HG  ARG B 926      12.624 -39.446 -13.014  1.00  1.910          H  
ATOM  14766 2HG  ARG B 926      13.648 -39.070 -11.678  1.00  1.910          H  
ATOM  14767 1HD  ARG B 926      14.361 -38.798 -14.506  1.00  1.910          H  
ATOM  14768 2HD  ARG B 926      13.720 -37.492 -13.609  1.00  1.910          H  
ATOM  14769  HE  ARG B 926      16.272 -38.534 -12.635  1.00  1.910          H  
ATOM  14770 1HH1 ARG B 926      14.665 -36.180 -14.788  1.00  1.910          H  
ATOM  14771 2HH1 ARG B 926      16.104 -35.213 -14.934  1.00  1.910          H  
ATOM  14772 1HH2 ARG B 926      18.005 -37.308 -12.848  1.00  1.910          H  
ATOM  14773 2HH2 ARG B 926      18.025 -35.825 -13.808  1.00  1.910          H  
ATOM  14774  N   VAL B 927      13.869 -41.900  -9.906  1.00  1.070          N  
ATOM  14775  CA  VAL B 927      13.288 -41.750  -8.583  1.00  1.050          C  
ATOM  14776  C   VAL B 927      14.369 -41.787  -7.510  1.00  0.870          C  
ATOM  14777  O   VAL B 927      14.296 -40.989  -6.575  1.00  0.810          O  
ATOM  14778  CB  VAL B 927      12.175 -42.771  -8.304  1.00  1.480          C  
ATOM  14779  CG1 VAL B 927      11.734 -42.681  -6.810  1.00  1.480          C  
ATOM  14780  CG2 VAL B 927      10.974 -42.456  -9.234  1.00  1.480          C  
ATOM  14781  H   VAL B 927      13.641 -42.711 -10.490  1.00  1.280          H  
ATOM  14782  HA  VAL B 927      12.816 -40.769  -8.541  1.00  1.260          H  
ATOM  14783  HB  VAL B 927      12.545 -43.781  -8.500  1.00  1.770          H  
ATOM  14784 1HG1 VAL B 927      10.939 -43.400  -6.624  1.00  1.770          H  
ATOM  14785 2HG1 VAL B 927      12.572 -42.905  -6.149  1.00  1.770          H  
ATOM  14786 3HG1 VAL B 927      11.370 -41.671  -6.599  1.00  1.770          H  
ATOM  14787 1HG2 VAL B 927      10.174 -43.172  -9.054  1.00  1.770          H  
ATOM  14788 2HG2 VAL B 927      10.613 -41.450  -9.034  1.00  1.770          H  
ATOM  14789 3HG2 VAL B 927      11.290 -42.524 -10.274  1.00  1.770          H  
ATOM  14790  N   MET B 928      15.338 -42.718  -7.583  1.00  0.820          N  
ATOM  14791  CA  MET B 928      16.413 -42.686  -6.591  1.00  0.750          C  
ATOM  14792  C   MET B 928      17.220 -41.408  -6.636  1.00  0.650          C  
ATOM  14793  O   MET B 928      17.602 -40.897  -5.577  1.00  0.620          O  
ATOM  14794  CB  MET B 928      17.323 -43.900  -6.682  1.00  1.080          C  
ATOM  14795  CG  MET B 928      16.754 -45.147  -6.045  1.00  1.080          C  
ATOM  14796  SD  MET B 928      16.483 -44.908  -4.227  1.00  1.080          S  
ATOM  14797  CE  MET B 928      18.154 -44.557  -3.569  1.00  1.080          C  
ATOM  14798  H   MET B 928      15.341 -43.418  -8.335  1.00  0.980          H  
ATOM  14799  HA  MET B 928      15.947 -42.717  -5.612  1.00  0.900          H  
ATOM  14800 1HB  MET B 928      17.473 -44.133  -7.741  1.00  1.290          H  
ATOM  14801 2HB  MET B 928      18.305 -43.674  -6.273  1.00  1.290          H  
ATOM  14802 1HG  MET B 928      15.793 -45.368  -6.514  1.00  1.290          H  
ATOM  14803 2HG  MET B 928      17.405 -45.996  -6.189  1.00  1.290          H  
ATOM  14804 1HE  MET B 928      18.096 -44.421  -2.492  1.00  1.290          H  
ATOM  14805 2HE  MET B 928      18.819 -45.388  -3.795  1.00  1.290          H  
ATOM  14806 3HE  MET B 928      18.552 -43.643  -4.017  1.00  1.290          H  
ATOM  14807  N   GLN B 929      17.459 -40.860  -7.836  1.00  0.650          N  
ATOM  14808  CA  GLN B 929      18.196 -39.614  -7.926  1.00  0.610          C  
ATOM  14809  C   GLN B 929      17.403 -38.533  -7.192  1.00  0.560          C  
ATOM  14810  O   GLN B 929      17.950 -37.766  -6.396  1.00  0.530          O  
ATOM  14811  CB  GLN B 929      18.365 -39.194  -9.390  1.00  0.870          C  
ATOM  14812  CG  GLN B 929      19.309 -40.026 -10.257  1.00  0.870          C  
ATOM  14813  CD  GLN B 929      19.117 -39.663 -11.749  1.00  0.870          C  
ATOM  14814  OE1 GLN B 929      18.221 -38.845 -12.024  1.00  0.870          O  
ATOM  14815  NE2 GLN B 929      19.883 -40.262 -12.668  1.00  0.870          N  
ATOM  14816  H   GLN B 929      17.172 -41.350  -8.688  1.00  0.780          H  
ATOM  14817  HA  GLN B 929      19.167 -39.746  -7.450  1.00  0.730          H  
ATOM  14818 1HB  GLN B 929      17.392 -39.209  -9.863  1.00  1.040          H  
ATOM  14819 2HB  GLN B 929      18.729 -38.173  -9.421  1.00  1.040          H  
ATOM  14820 1HG  GLN B 929      20.324 -39.781  -9.979  1.00  1.040          H  
ATOM  14821 2HG  GLN B 929      19.137 -41.076 -10.111  1.00  1.040          H  
ATOM  14822 1HE2 GLN B 929      19.749 -40.081 -13.670  1.00  1.040          H  
ATOM  14823 2HE2 GLN B 929      20.578 -40.921 -12.396  1.00  1.040          H  
ATOM  14824  N   LEU B 930      16.089 -38.503  -7.395  1.00  0.570          N  
ATOM  14825  CA  LEU B 930      15.284 -37.531  -6.689  1.00  0.580          C  
ATOM  14826  C   LEU B 930      15.276 -37.720  -5.208  1.00  0.520          C  
ATOM  14827  O   LEU B 930      15.505 -36.771  -4.467  1.00  0.470          O  
ATOM  14828  CB  LEU B 930      13.851 -37.560  -7.157  1.00  0.810          C  
ATOM  14829  CG  LEU B 930      12.936 -36.623  -6.421  1.00  0.810          C  
ATOM  14830  CD1 LEU B 930      12.078 -36.054  -7.303  1.00  0.810          C  
ATOM  14831  CD2 LEU B 930      12.092 -37.394  -5.449  1.00  0.810          C  
ATOM  14832  H   LEU B 930      15.659 -39.128  -8.086  1.00  0.680          H  
ATOM  14833  HA  LEU B 930      15.692 -36.546  -6.907  1.00  0.700          H  
ATOM  14834 1HB  LEU B 930      13.810 -37.347  -8.190  1.00  0.970          H  
ATOM  14835 2HB  LEU B 930      13.472 -38.570  -7.018  1.00  0.970          H  
ATOM  14836  HG  LEU B 930      13.485 -35.871  -5.914  1.00  0.970          H  
ATOM  14837 1HD1 LEU B 930      11.422 -35.438  -6.757  1.00  0.970          H  
ATOM  14838 2HD1 LEU B 930      12.633 -35.482  -7.995  1.00  0.970          H  
ATOM  14839 3HD1 LEU B 930      11.556 -36.808  -7.793  1.00  0.970          H  
ATOM  14840 1HD2 LEU B 930      11.416 -36.712  -4.971  1.00  0.970          H  
ATOM  14841 2HD2 LEU B 930      11.519 -38.153  -5.978  1.00  0.970          H  
ATOM  14842 3HD2 LEU B 930      12.675 -37.865  -4.709  1.00  0.970          H  
ATOM  14843  N   PHE B 931      15.062 -38.950  -4.760  1.00  0.540          N  
ATOM  14844  CA  PHE B 931      14.976 -39.245  -3.348  1.00  0.560          C  
ATOM  14845  C   PHE B 931      16.230 -38.715  -2.687  1.00  0.480          C  
ATOM  14846  O   PHE B 931      16.168 -37.997  -1.683  1.00  0.480          O  
ATOM  14847  CB  PHE B 931      14.750 -40.749  -3.172  1.00  0.780          C  
ATOM  14848  CG  PHE B 931      14.636 -41.253  -1.784  1.00  0.780          C  
ATOM  14849  CD1 PHE B 931      13.563 -40.902  -0.981  1.00  0.780          C  
ATOM  14850  CD2 PHE B 931      15.552 -42.148  -1.301  1.00  0.780          C  
ATOM  14851  CE1 PHE B 931      13.442 -41.412   0.286  1.00  0.780          C  
ATOM  14852  CE2 PHE B 931      15.439 -42.670  -0.031  1.00  0.780          C  
ATOM  14853  CZ  PHE B 931      14.386 -42.296   0.767  1.00  0.780          C  
ATOM  14854  H   PHE B 931      14.903 -39.701  -5.435  1.00  0.650          H  
ATOM  14855  HA  PHE B 931      14.121 -38.724  -2.932  1.00  0.670          H  
ATOM  14856 1HB  PHE B 931      13.865 -41.046  -3.719  1.00  0.930          H  
ATOM  14857 2HB  PHE B 931      15.583 -41.270  -3.641  1.00  0.930          H  
ATOM  14858  HD1 PHE B 931      12.817 -40.214  -1.352  1.00  0.930          H  
ATOM  14859  HD2 PHE B 931      16.381 -42.451  -1.942  1.00  0.930          H  
ATOM  14860  HE1 PHE B 931      12.598 -41.120   0.909  1.00  0.930          H  
ATOM  14861  HE2 PHE B 931      16.185 -43.380   0.339  1.00  0.930          H  
ATOM  14862  HZ  PHE B 931      14.292 -42.703   1.772  1.00  0.930          H  
ATOM  14863  N   PHE B 932      17.373 -39.031  -3.283  1.00  0.460          N  
ATOM  14864  CA  PHE B 932      18.642 -38.571  -2.790  1.00  0.460          C  
ATOM  14865  C   PHE B 932      18.680 -37.041  -2.729  1.00  0.420          C  
ATOM  14866  O   PHE B 932      19.002 -36.471  -1.683  1.00  0.440          O  
ATOM  14867  CB  PHE B 932      19.734 -39.059  -3.725  1.00  0.640          C  
ATOM  14868  CG  PHE B 932      21.056 -38.831  -3.245  1.00  0.640          C  
ATOM  14869  CD1 PHE B 932      21.649 -39.821  -2.554  1.00  0.640          C  
ATOM  14870  CD2 PHE B 932      21.721 -37.673  -3.424  1.00  0.640          C  
ATOM  14871  CE1 PHE B 932      22.864 -39.698  -2.064  1.00  0.640          C  
ATOM  14872  CE2 PHE B 932      22.960 -37.553  -2.937  1.00  0.640          C  
ATOM  14873  CZ  PHE B 932      23.541 -38.575  -2.249  1.00  0.640          C  
ATOM  14874  H   PHE B 932      17.362 -39.632  -4.115  1.00  0.550          H  
ATOM  14875  HA  PHE B 932      18.794 -38.939  -1.783  1.00  0.550          H  
ATOM  14876 1HB  PHE B 932      19.610 -40.122  -3.920  1.00  0.770          H  
ATOM  14877 2HB  PHE B 932      19.636 -38.557  -4.683  1.00  0.770          H  
ATOM  14878  HD1 PHE B 932      21.116 -40.744  -2.405  1.00  0.770          H  
ATOM  14879  HD2 PHE B 932      21.266 -36.847  -3.973  1.00  0.770          H  
ATOM  14880  HE1 PHE B 932      23.284 -40.504  -1.530  1.00  0.770          H  
ATOM  14881  HE2 PHE B 932      23.479 -36.662  -3.101  1.00  0.770          H  
ATOM  14882  HZ  PHE B 932      24.537 -38.488  -1.854  1.00  0.770          H  
ATOM  14883  N   MET B 933      18.332 -36.367  -3.845  1.00  0.400          N  
ATOM  14884  CA  MET B 933      18.388 -34.909  -3.924  1.00  0.410          C  
ATOM  14885  C   MET B 933      17.456 -34.190  -2.949  1.00  0.400          C  
ATOM  14886  O   MET B 933      17.819 -33.139  -2.410  1.00  0.430          O  
ATOM  14887  CB  MET B 933      18.070 -34.447  -5.348  1.00  0.570          C  
ATOM  14888  CG  MET B 933      18.329 -32.951  -5.631  1.00  0.570          C  
ATOM  14889  SD  MET B 933      20.081 -32.520  -5.582  1.00  0.570          S  
ATOM  14890  CE  MET B 933      20.241 -31.621  -4.032  1.00  0.570          C  
ATOM  14891  H   MET B 933      18.065 -36.893  -4.685  1.00  0.480          H  
ATOM  14892  HA  MET B 933      19.406 -34.611  -3.686  1.00  0.490          H  
ATOM  14893 1HB  MET B 933      18.651 -35.038  -6.057  1.00  0.680          H  
ATOM  14894 2HB  MET B 933      17.017 -34.651  -5.554  1.00  0.680          H  
ATOM  14895 1HG  MET B 933      17.947 -32.707  -6.624  1.00  0.680          H  
ATOM  14896 2HG  MET B 933      17.797 -32.332  -4.907  1.00  0.680          H  
ATOM  14897 1HE  MET B 933      21.271 -31.318  -3.899  1.00  0.680          H  
ATOM  14898 2HE  MET B 933      19.597 -30.744  -4.052  1.00  0.680          H  
ATOM  14899 3HE  MET B 933      19.957 -32.251  -3.205  1.00  0.680          H  
ATOM  14900  N   VAL B 934      16.257 -34.715  -2.719  1.00  0.380          N  
ATOM  14901  CA  VAL B 934      15.375 -34.002  -1.808  1.00  0.420          C  
ATOM  14902  C   VAL B 934      15.873 -34.142  -0.394  1.00  0.450          C  
ATOM  14903  O   VAL B 934      15.852 -33.176   0.370  1.00  0.780          O  
ATOM  14904  CB  VAL B 934      13.896 -34.434  -1.922  1.00  0.570          C  
ATOM  14905  CG1 VAL B 934      13.458 -34.166  -3.302  1.00  0.570          C  
ATOM  14906  CG2 VAL B 934      13.684 -35.902  -1.553  1.00  0.570          C  
ATOM  14907  H   VAL B 934      15.980 -35.563  -3.217  1.00  0.460          H  
ATOM  14908  HA  VAL B 934      15.406 -32.945  -2.070  1.00  0.500          H  
ATOM  14909  HB  VAL B 934      13.312 -33.830  -1.269  1.00  0.690          H  
ATOM  14910 1HG1 VAL B 934      12.445 -34.398  -3.442  1.00  0.690          H  
ATOM  14911 2HG1 VAL B 934      13.606 -33.112  -3.520  1.00  0.690          H  
ATOM  14912 3HG1 VAL B 934      14.050 -34.764  -3.960  1.00  0.690          H  
ATOM  14913 1HG2 VAL B 934      12.661 -36.158  -1.645  1.00  0.690          H  
ATOM  14914 2HG2 VAL B 934      14.261 -36.511  -2.216  1.00  0.690          H  
ATOM  14915 3HG2 VAL B 934      13.980 -36.088  -0.538  1.00  0.690          H  
ATOM  14916  N   ILE B 935      16.420 -35.303  -0.052  1.00  0.290          N  
ATOM  14917  CA  ILE B 935      16.952 -35.457   1.276  1.00  0.270          C  
ATOM  14918  C   ILE B 935      18.143 -34.520   1.434  1.00  0.280          C  
ATOM  14919  O   ILE B 935      18.191 -33.765   2.406  1.00  0.280          O  
ATOM  14920  CB  ILE B 935      17.313 -36.924   1.567  1.00  0.390          C  
ATOM  14921  CG1 ILE B 935      16.002 -37.700   1.582  1.00  0.390          C  
ATOM  14922  CG2 ILE B 935      18.062 -37.048   2.927  1.00  0.390          C  
ATOM  14923  CD1 ILE B 935      16.097 -39.156   1.579  1.00  0.390          C  
ATOM  14924  H   ILE B 935      16.408 -36.096  -0.706  1.00  0.350          H  
ATOM  14925  HA  ILE B 935      16.190 -35.155   1.991  1.00  0.320          H  
ATOM  14926  HB  ILE B 935      17.935 -37.317   0.753  1.00  0.460          H  
ATOM  14927 1HG1 ILE B 935      15.460 -37.404   2.442  1.00  0.460          H  
ATOM  14928 2HG1 ILE B 935      15.437 -37.423   0.705  1.00  0.460          H  
ATOM  14929 1HG2 ILE B 935      18.306 -38.077   3.138  1.00  0.460          H  
ATOM  14930 2HG2 ILE B 935      18.979 -36.476   2.884  1.00  0.460          H  
ATOM  14931 3HG2 ILE B 935      17.431 -36.657   3.727  1.00  0.460          H  
ATOM  14932 1HD1 ILE B 935      15.102 -39.562   1.583  1.00  0.460          H  
ATOM  14933 2HD1 ILE B 935      16.626 -39.495   0.682  1.00  0.460          H  
ATOM  14934 3HD1 ILE B 935      16.602 -39.479   2.452  1.00  0.460          H  
ATOM  14935  N   SER B 936      19.077 -34.521   0.462  1.00  0.330          N  
ATOM  14936  CA  SER B 936      20.261 -33.669   0.535  1.00  0.370          C  
ATOM  14937  C   SER B 936      20.015 -32.171   0.538  1.00  0.330          C  
ATOM  14938  O   SER B 936      20.820 -31.402   1.123  1.00  0.350          O  
ATOM  14939  CB  SER B 936      21.207 -33.923  -0.608  1.00  0.500          C  
ATOM  14940  OG  SER B 936      21.831 -35.148  -0.545  1.00  0.500          O  
ATOM  14941  H   SER B 936      18.990 -35.165  -0.330  1.00  0.400          H  
ATOM  14942  HA  SER B 936      20.740 -33.922   1.463  1.00  0.440          H  
ATOM  14943 1HB  SER B 936      20.656 -33.857  -1.545  1.00  0.600          H  
ATOM  14944 2HB  SER B 936      21.960 -33.136  -0.627  1.00  0.600          H  
ATOM  14945  HG  SER B 936      22.428 -35.115  -1.325  1.00  0.600          H  
ATOM  14946  N   SER B 937      18.882 -31.732  -0.047  1.00  0.350          N  
ATOM  14947  CA  SER B 937      18.570 -30.315  -0.114  1.00  0.360          C  
ATOM  14948  C   SER B 937      18.508 -29.726   1.284  1.00  0.360          C  
ATOM  14949  O   SER B 937      18.804 -28.553   1.459  1.00  0.370          O  
ATOM  14950  CB  SER B 937      17.238 -30.093  -0.810  1.00  0.500          C  
ATOM  14951  OG  SER B 937      16.149 -30.532  -0.017  1.00  0.500          O  
ATOM  14952  H   SER B 937      18.281 -32.385  -0.561  1.00  0.420          H  
ATOM  14953  HA  SER B 937      19.354 -29.807  -0.677  1.00  0.430          H  
ATOM  14954 1HB  SER B 937      17.123 -29.036  -1.019  1.00  0.600          H  
ATOM  14955 2HB  SER B 937      17.234 -30.621  -1.763  1.00  0.600          H  
ATOM  14956  HG  SER B 937      16.145 -31.513  -0.017  1.00  0.600          H  
ATOM  14957  N   ARG B 938      18.186 -30.533   2.306  1.00  0.350          N  
ATOM  14958  CA  ARG B 938      18.184 -30.051   3.680  1.00  0.410          C  
ATOM  14959  C   ARG B 938      19.529 -30.421   4.321  1.00  0.560          C  
ATOM  14960  O   ARG B 938      19.630 -31.618   4.607  1.00  0.740          O  
ATOM  14961  CB  ARG B 938      17.051 -30.667   4.465  1.00  0.550          C  
ATOM  14962  CG  ARG B 938      17.013 -30.210   5.886  1.00  0.550          C  
ATOM  14963  CD  ARG B 938      15.946 -30.787   6.652  1.00  0.550          C  
ATOM  14964  NE  ARG B 938      16.064 -32.216   6.687  1.00  0.550          N  
ATOM  14965  CZ  ARG B 938      15.504 -33.015   7.582  1.00  0.550          C  
ATOM  14966  NH1 ARG B 938      14.795 -32.515   8.576  1.00  0.550          N  
ATOM  14967  NH2 ARG B 938      15.695 -34.316   7.457  1.00  0.550          N  
ATOM  14968  H   ARG B 938      17.956 -31.521   2.152  1.00  0.420          H  
ATOM  14969  HA  ARG B 938      18.072 -28.962   3.684  1.00  0.490          H  
ATOM  14970 1HB  ARG B 938      16.104 -30.395   3.998  1.00  0.660          H  
ATOM  14971 2HB  ARG B 938      17.144 -31.746   4.424  1.00  0.660          H  
ATOM  14972 1HG  ARG B 938      17.951 -30.434   6.393  1.00  0.660          H  
ATOM  14973 2HG  ARG B 938      16.864 -29.153   5.866  1.00  0.660          H  
ATOM  14974 1HD  ARG B 938      16.018 -30.413   7.668  1.00  0.660          H  
ATOM  14975 2HD  ARG B 938      14.988 -30.517   6.220  1.00  0.660          H  
ATOM  14976  HE  ARG B 938      16.602 -32.656   5.954  1.00  0.660          H  
ATOM  14977 1HH1 ARG B 938      14.677 -31.515   8.688  1.00  0.660          H  
ATOM  14978 2HH1 ARG B 938      14.413 -33.127   9.286  1.00  0.660          H  
ATOM  14979 1HH2 ARG B 938      16.252 -34.664   6.685  1.00  0.660          H  
ATOM  14980 2HH2 ARG B 938      15.298 -34.959   8.121  1.00  0.660          H  
ATOM  14981  N   SER B 939      20.504 -29.803   3.671  1.00  1.060          N  
ATOM  14982  CA  SER B 939      21.802 -29.548   4.283  1.00  0.550          C  
ATOM  14983  C   SER B 939      22.726 -30.751   4.365  1.00  0.490          C  
ATOM  14984  O   SER B 939      23.545 -30.802   5.264  1.00  0.910          O  
ATOM  14985  CB  SER B 939      21.662 -28.958   5.701  1.00  0.970          C  
ATOM  14986  OG  SER B 939      21.011 -27.704   5.702  1.00  0.970          O  
ATOM  14987  H   SER B 939      20.625 -30.225   2.754  1.00  1.270          H  
ATOM  14988  HA  SER B 939      22.311 -28.833   3.677  1.00  0.660          H  
ATOM  14989 1HB  SER B 939      21.104 -29.654   6.327  1.00  1.170          H  
ATOM  14990 2HB  SER B 939      22.652 -28.844   6.150  1.00  1.170          H  
ATOM  14991  HG  SER B 939      21.726 -27.012   5.696  1.00  1.170          H  
ATOM  14992  N   ALA B 940      22.635 -31.718   3.430  1.00  0.560          N  
ATOM  14993  CA  ALA B 940      23.646 -32.784   3.398  1.00  0.500          C  
ATOM  14994  C   ALA B 940      24.755 -32.370   2.477  1.00  0.420          C  
ATOM  14995  O   ALA B 940      25.915 -32.726   2.652  1.00  0.490          O  
ATOM  14996  CB  ALA B 940      23.114 -34.079   2.914  1.00  0.720          C  
ATOM  14997  H   ALA B 940      21.908 -31.682   2.721  1.00  0.670          H  
ATOM  14998  HA  ALA B 940      24.030 -32.915   4.397  1.00  0.600          H  
ATOM  14999 1HB  ALA B 940      23.910 -34.813   2.935  1.00  0.870          H  
ATOM  15000 2HB  ALA B 940      22.316 -34.368   3.553  1.00  0.870          H  
ATOM  15001 3HB  ALA B 940      22.775 -33.963   1.921  1.00  0.870          H  
ATOM  15002  N   GLY B 941      24.343 -31.697   1.410  1.00  0.380          N  
ATOM  15003  CA  GLY B 941      25.248 -31.202   0.381  1.00  0.430          C  
ATOM  15004  C   GLY B 941      25.622 -32.183  -0.715  1.00  0.490          C  
ATOM  15005  O   GLY B 941      26.321 -31.807  -1.646  1.00  0.730          O  
ATOM  15006  H   GLY B 941      23.346 -31.487   1.331  1.00  0.460          H  
ATOM  15007 1HA  GLY B 941      24.780 -30.341  -0.091  1.00  0.520          H  
ATOM  15008 2HA  GLY B 941      26.157 -30.832   0.860  1.00  0.520          H  
ATOM  15009  N   PHE B 942      25.168 -33.417  -0.628  1.00  0.410          N  
ATOM  15010  CA  PHE B 942      25.484 -34.416  -1.640  1.00  0.430          C  
ATOM  15011  C   PHE B 942      24.495 -34.340  -2.790  1.00  0.420          C  
ATOM  15012  O   PHE B 942      23.294 -34.209  -2.559  1.00  0.410          O  
ATOM  15013  CB  PHE B 942      25.409 -35.817  -1.047  1.00  0.590          C  
ATOM  15014  CG  PHE B 942      26.506 -36.238  -0.167  1.00  0.590          C  
ATOM  15015  CD1 PHE B 942      26.833 -35.582   1.005  1.00  0.590          C  
ATOM  15016  CD2 PHE B 942      27.215 -37.369  -0.512  1.00  0.590          C  
ATOM  15017  CE1 PHE B 942      27.861 -36.031   1.762  1.00  0.590          C  
ATOM  15018  CE2 PHE B 942      28.235 -37.824   0.262  1.00  0.590          C  
ATOM  15019  CZ  PHE B 942      28.568 -37.163   1.375  1.00  0.590          C  
ATOM  15020  H   PHE B 942      24.610 -33.664   0.176  1.00  0.490          H  
ATOM  15021  HA  PHE B 942      26.488 -34.233  -2.027  1.00  0.520          H  
ATOM  15022 1HB  PHE B 942      24.469 -35.943  -0.511  1.00  0.710          H  
ATOM  15023 2HB  PHE B 942      25.412 -36.491  -1.877  1.00  0.710          H  
ATOM  15024  HD1 PHE B 942      26.289 -34.704   1.324  1.00  0.710          H  
ATOM  15025  HD2 PHE B 942      26.963 -37.902  -1.429  1.00  0.710          H  
ATOM  15026  HE1 PHE B 942      28.121 -35.505   2.678  1.00  0.710          H  
ATOM  15027  HE2 PHE B 942      28.798 -38.707  -0.027  1.00  0.710          H  
ATOM  15028  HZ  PHE B 942      29.398 -37.538   1.957  1.00  0.710          H  
ATOM  15029  N   SER B 943      24.935 -34.567  -4.025  1.00  0.460          N  
ATOM  15030  CA  SER B 943      23.965 -34.599  -5.103  1.00  0.450          C  
ATOM  15031  C   SER B 943      24.157 -35.750  -6.071  1.00  0.570          C  
ATOM  15032  O   SER B 943      24.969 -36.653  -5.872  1.00  0.910          O  
ATOM  15033  CB  SER B 943      24.001 -33.310  -5.883  1.00  0.630          C  
ATOM  15034  OG  SER B 943      22.950 -33.287  -6.807  1.00  0.630          O  
ATOM  15035  H   SER B 943      25.931 -34.667  -4.251  1.00  0.550          H  
ATOM  15036  HA  SER B 943      22.968 -34.700  -4.673  1.00  0.540          H  
ATOM  15037 1HB  SER B 943      23.912 -32.469  -5.199  1.00  0.760          H  
ATOM  15038 2HB  SER B 943      24.961 -33.220  -6.401  1.00  0.760          H  
ATOM  15039  HG  SER B 943      22.971 -32.388  -7.228  1.00  0.760          H  
ATOM  15040  N   VAL B 944      23.277 -35.753  -7.054  1.00  0.610          N  
ATOM  15041  CA  VAL B 944      23.183 -36.718  -8.136  1.00  0.770          C  
ATOM  15042  C   VAL B 944      22.895 -35.957  -9.393  1.00  0.620          C  
ATOM  15043  O   VAL B 944      22.803 -36.503 -10.496  1.00  0.750          O  
ATOM  15044  CB  VAL B 944      22.075 -37.735  -7.827  1.00  1.010          C  
ATOM  15045  CG1 VAL B 944      22.429 -38.584  -6.641  1.00  1.010          C  
ATOM  15046  CG2 VAL B 944      20.827 -36.967  -7.487  1.00  1.010          C  
ATOM  15047  H   VAL B 944      22.666 -34.936  -7.089  1.00  0.730          H  
ATOM  15048  HA  VAL B 944      24.134 -37.242  -8.237  1.00  0.920          H  
ATOM  15049  HB  VAL B 944      21.903 -38.364  -8.662  1.00  1.220          H  
ATOM  15050 1HG1 VAL B 944      21.611 -39.272  -6.418  1.00  1.220          H  
ATOM  15051 2HG1 VAL B 944      23.329 -39.146  -6.830  1.00  1.220          H  
ATOM  15052 3HG1 VAL B 944      22.595 -37.961  -5.823  1.00  1.220          H  
ATOM  15053 1HG2 VAL B 944      20.089 -37.656  -7.268  1.00  1.220          H  
ATOM  15054 2HG2 VAL B 944      20.991 -36.338  -6.613  1.00  1.220          H  
ATOM  15055 3HG2 VAL B 944      20.512 -36.352  -8.323  1.00  1.220          H  
ATOM  15056  N   PHE B 945      22.664 -34.679  -9.183  1.00  0.640          N  
ATOM  15057  CA  PHE B 945      22.238 -33.815 -10.253  1.00  0.560          C  
ATOM  15058  C   PHE B 945      22.732 -32.371 -10.047  1.00  0.530          C  
ATOM  15059  O   PHE B 945      22.628 -31.825  -8.941  1.00  0.580          O  
ATOM  15060  CB  PHE B 945      20.701 -33.838 -10.324  1.00  0.820          C  
ATOM  15061  CG  PHE B 945      20.173 -33.130 -11.482  1.00  0.820          C  
ATOM  15062  CD1 PHE B 945      19.999 -33.800 -12.679  1.00  0.820          C  
ATOM  15063  CD2 PHE B 945      19.900 -31.797 -11.421  1.00  0.820          C  
ATOM  15064  CE1 PHE B 945      19.552 -33.131 -13.787  1.00  0.820          C  
ATOM  15065  CE2 PHE B 945      19.468 -31.132 -12.530  1.00  0.820          C  
ATOM  15066  CZ  PHE B 945      19.290 -31.791 -13.706  1.00  0.820          C  
ATOM  15067  H   PHE B 945      22.787 -34.341  -8.230  1.00  0.770          H  
ATOM  15068  HA  PHE B 945      22.631 -34.236 -11.169  1.00  0.670          H  
ATOM  15069 1HB  PHE B 945      20.356 -34.872 -10.373  1.00  0.980          H  
ATOM  15070 2HB  PHE B 945      20.279 -33.391  -9.421  1.00  0.980          H  
ATOM  15071  HD1 PHE B 945      20.230 -34.865 -12.734  1.00  0.980          H  
ATOM  15072  HD2 PHE B 945      20.045 -31.271 -10.484  1.00  0.980          H  
ATOM  15073  HE1 PHE B 945      19.416 -33.657 -14.731  1.00  0.980          H  
ATOM  15074  HE2 PHE B 945      19.275 -30.076 -12.492  1.00  0.980          H  
ATOM  15075  HZ  PHE B 945      18.942 -31.241 -14.582  1.00  0.980          H  
ATOM  15076  N   PRO B 946      23.256 -31.701 -11.089  1.00  0.640          N  
ATOM  15077  CA  PRO B 946      23.712 -30.326 -11.073  1.00  0.810          C  
ATOM  15078  C   PRO B 946      22.537 -29.358 -11.122  1.00  0.770          C  
ATOM  15079  O   PRO B 946      22.284 -28.743 -12.163  1.00  0.930          O  
ATOM  15080  CB  PRO B 946      24.577 -30.246 -12.337  1.00  1.220          C  
ATOM  15081  CG  PRO B 946      23.938 -31.220 -13.286  1.00  1.220          C  
ATOM  15082  CD  PRO B 946      23.462 -32.364 -12.409  1.00  1.220          C  
ATOM  15083  HA  PRO B 946      24.316 -30.158 -10.169  1.00  0.970          H  
ATOM  15084 1HB  PRO B 946      24.585 -29.214 -12.725  1.00  1.460          H  
ATOM  15085 2HB  PRO B 946      25.621 -30.504 -12.098  1.00  1.460          H  
ATOM  15086 1HG  PRO B 946      23.103 -30.726 -13.815  1.00  1.460          H  
ATOM  15087 2HG  PRO B 946      24.658 -31.536 -14.054  1.00  1.460          H  
ATOM  15088 1HD  PRO B 946      22.536 -32.730 -12.837  1.00  1.460          H  
ATOM  15089 2HD  PRO B 946      24.238 -33.144 -12.345  1.00  1.460          H  
ATOM  15090  N   VAL B 947      21.833 -29.228  -9.984  1.00  0.810          N  
ATOM  15091  CA  VAL B 947      20.580 -28.435  -9.844  1.00  0.720          C  
ATOM  15092  C   VAL B 947      20.583 -27.037 -10.489  1.00  0.800          C  
ATOM  15093  O   VAL B 947      19.533 -26.438 -10.705  1.00  1.180          O  
ATOM  15094  CB  VAL B 947      20.181 -28.274  -8.362  1.00  1.040          C  
ATOM  15095  CG1 VAL B 947      19.931 -29.646  -7.732  1.00  1.040          C  
ATOM  15096  CG2 VAL B 947      21.251 -27.505  -7.607  1.00  1.040          C  
ATOM  15097  H   VAL B 947      22.160 -29.805  -9.205  1.00  0.970          H  
ATOM  15098  HA  VAL B 947      19.788 -29.006 -10.312  1.00  0.860          H  
ATOM  15099  HB  VAL B 947      19.234 -27.724  -8.312  1.00  1.250          H  
ATOM  15100 1HG1 VAL B 947      19.616 -29.518  -6.698  1.00  1.250          H  
ATOM  15101 2HG1 VAL B 947      19.141 -30.159  -8.286  1.00  1.250          H  
ATOM  15102 3HG1 VAL B 947      20.833 -30.246  -7.759  1.00  1.250          H  
ATOM  15103 1HG2 VAL B 947      20.933 -27.391  -6.584  1.00  1.250          H  
ATOM  15104 2HG2 VAL B 947      22.196 -28.043  -7.640  1.00  1.250          H  
ATOM  15105 3HG2 VAL B 947      21.390 -26.518  -8.043  1.00  1.250          H  
ATOM  15106  N   ALA B 948      21.747 -26.526 -10.854  1.00  0.690          N  
ATOM  15107  CA  ALA B 948      21.873 -25.233 -11.499  1.00  0.800          C  
ATOM  15108  C   ALA B 948      21.041 -25.199 -12.799  1.00  0.840          C  
ATOM  15109  O   ALA B 948      20.593 -24.129 -13.235  1.00  1.020          O  
ATOM  15110  CB  ALA B 948      23.336 -24.948 -11.788  1.00  1.080          C  
ATOM  15111  H   ALA B 948      22.585 -27.048 -10.634  1.00  0.830          H  
ATOM  15112  HA  ALA B 948      21.491 -24.474 -10.820  1.00  0.960          H  
ATOM  15113 1HB  ALA B 948      23.431 -23.970 -12.252  1.00  1.290          H  
ATOM  15114 2HB  ALA B 948      23.895 -24.968 -10.851  1.00  1.290          H  
ATOM  15115 3HB  ALA B 948      23.724 -25.714 -12.461  1.00  1.290          H  
ATOM  15116  N   SER B 949      20.862 -26.371 -13.428  1.00  0.810          N  
ATOM  15117  CA  SER B 949      20.114 -26.528 -14.679  1.00  0.970          C  
ATOM  15118  C   SER B 949      18.576 -26.659 -14.524  1.00  0.870          C  
ATOM  15119  O   SER B 949      17.872 -26.761 -15.534  1.00  1.170          O  
ATOM  15120  CB  SER B 949      20.636 -27.725 -15.451  1.00  1.290          C  
ATOM  15121  OG  SER B 949      20.342 -28.918 -14.795  1.00  1.290          O  
ATOM  15122  H   SER B 949      21.276 -27.214 -13.008  1.00  0.970          H  
ATOM  15123  HA  SER B 949      20.304 -25.641 -15.282  1.00  1.160          H  
ATOM  15124 1HB  SER B 949      20.198 -27.738 -16.447  1.00  1.550          H  
ATOM  15125 2HB  SER B 949      21.714 -27.633 -15.566  1.00  1.550          H  
ATOM  15126  HG  SER B 949      20.741 -29.615 -15.326  1.00  1.550          H  
ATOM  15127  N   GLU B 950      18.058 -26.692 -13.286  1.00  0.920          N  
ATOM  15128  CA  GLU B 950      16.615 -26.865 -13.008  1.00  0.910          C  
ATOM  15129  C   GLU B 950      15.786 -25.597 -13.252  1.00  0.840          C  
ATOM  15130  O   GLU B 950      16.307 -24.479 -13.246  1.00  0.790          O  
ATOM  15131  CB  GLU B 950      16.395 -27.365 -11.567  1.00  1.280          C  
ATOM  15132  CG  GLU B 950      16.896 -28.782 -11.330  1.00  1.280          C  
ATOM  15133  CD  GLU B 950      16.778 -29.288  -9.915  1.00  1.280          C  
ATOM  15134  OE1 GLU B 950      16.723 -28.482  -9.038  1.00  1.280          O  
ATOM  15135  OE2 GLU B 950      16.724 -30.482  -9.716  1.00  1.280          O  
ATOM  15136  H   GLU B 950      18.689 -26.591 -12.487  1.00  1.100          H  
ATOM  15137  HA  GLU B 950      16.233 -27.638 -13.679  1.00  1.090          H  
ATOM  15138 1HB  GLU B 950      16.895 -26.699 -10.864  1.00  1.530          H  
ATOM  15139 2HB  GLU B 950      15.335 -27.344 -11.341  1.00  1.530          H  
ATOM  15140 1HG  GLU B 950      16.378 -29.464 -12.001  1.00  1.530          H  
ATOM  15141 2HG  GLU B 950      17.917 -28.765 -11.604  1.00  1.530          H  
ATOM  15142  N   ILE B 951      14.477 -25.786 -13.453  1.00  0.890          N  
ATOM  15143  CA  ILE B 951      13.511 -24.706 -13.640  1.00  0.850          C  
ATOM  15144  C   ILE B 951      13.495 -23.906 -12.342  1.00  0.780          C  
ATOM  15145  O   ILE B 951      13.426 -24.484 -11.257  1.00  0.760          O  
ATOM  15146  CB  ILE B 951      12.098 -25.257 -13.963  1.00  1.210          C  
ATOM  15147  CG1 ILE B 951      12.133 -26.035 -15.295  1.00  1.210          C  
ATOM  15148  CG2 ILE B 951      11.098 -24.077 -14.105  1.00  1.210          C  
ATOM  15149  CD1 ILE B 951      10.886 -26.874 -15.557  1.00  1.210          C  
ATOM  15150  H   ILE B 951      14.119 -26.749 -13.441  1.00  1.070          H  
ATOM  15151  HA  ILE B 951      13.844 -24.060 -14.453  1.00  1.020          H  
ATOM  15152  HB  ILE B 951      11.778 -25.943 -13.171  1.00  1.450          H  
ATOM  15153 1HG1 ILE B 951      12.259 -25.333 -16.118  1.00  1.450          H  
ATOM  15154 2HG1 ILE B 951      12.990 -26.712 -15.282  1.00  1.450          H  
ATOM  15155 1HG2 ILE B 951      10.106 -24.438 -14.340  1.00  1.450          H  
ATOM  15156 2HG2 ILE B 951      11.042 -23.516 -13.210  1.00  1.450          H  
ATOM  15157 3HG2 ILE B 951      11.447 -23.447 -14.904  1.00  1.450          H  
ATOM  15158 1HD1 ILE B 951      10.999 -27.402 -16.505  1.00  1.450          H  
ATOM  15159 2HD1 ILE B 951      10.770 -27.608 -14.746  1.00  1.450          H  
ATOM  15160 3HD1 ILE B 951       9.998 -26.257 -15.610  1.00  1.450          H  
ATOM  15161  N   GLN B 952      13.478 -22.584 -12.436  1.00  0.800          N  
ATOM  15162  CA  GLN B 952      13.551 -21.759 -11.236  1.00  0.790          C  
ATOM  15163  C   GLN B 952      12.450 -22.026 -10.188  1.00  0.790          C  
ATOM  15164  O   GLN B 952      12.676 -21.753  -9.011  1.00  0.840          O  
ATOM  15165  CB  GLN B 952      13.630 -20.286 -11.626  1.00  1.110          C  
ATOM  15166  CG  GLN B 952      14.980 -19.989 -12.332  1.00  1.110          C  
ATOM  15167  CD  GLN B 952      15.266 -18.558 -12.662  1.00  1.110          C  
ATOM  15168  OE1 GLN B 952      15.072 -17.678 -11.820  1.00  1.110          O  
ATOM  15169  NE2 GLN B 952      15.750 -18.307 -13.874  1.00  1.110          N  
ATOM  15170  H   GLN B 952      13.510 -22.165 -13.353  1.00  0.960          H  
ATOM  15171  HA  GLN B 952      14.496 -21.991 -10.759  1.00  0.950          H  
ATOM  15172 1HB  GLN B 952      12.808 -20.028 -12.292  1.00  1.330          H  
ATOM  15173 2HB  GLN B 952      13.552 -19.665 -10.732  1.00  1.330          H  
ATOM  15174 1HG  GLN B 952      15.777 -20.339 -11.700  1.00  1.330          H  
ATOM  15175 2HG  GLN B 952      14.998 -20.542 -13.267  1.00  1.330          H  
ATOM  15176 1HE2 GLN B 952      15.976 -17.369 -14.147  1.00  1.330          H  
ATOM  15177 2HE2 GLN B 952      15.917 -19.056 -14.521  1.00  1.330          H  
ATOM  15178  N   THR B 953      11.292 -22.585 -10.575  1.00  0.770          N  
ATOM  15179  CA  THR B 953      10.254 -22.907  -9.586  1.00  0.800          C  
ATOM  15180  C   THR B 953      10.780 -23.971  -8.611  1.00  0.780          C  
ATOM  15181  O   THR B 953      10.455 -23.964  -7.413  1.00  0.810          O  
ATOM  15182  CB  THR B 953       8.968 -23.442 -10.288  1.00  1.110          C  
ATOM  15183  OG1 THR B 953       7.911 -23.534  -9.346  1.00  1.110          O  
ATOM  15184  CG2 THR B 953       9.174 -24.870 -10.891  1.00  1.110          C  
ATOM  15185  H   THR B 953      11.119 -22.769 -11.549  1.00  0.920          H  
ATOM  15186  HA  THR B 953      10.011 -22.015  -9.015  1.00  0.960          H  
ATOM  15187  HB  THR B 953       8.689 -22.750 -11.083  1.00  1.330          H  
ATOM  15188  HG1 THR B 953       7.584 -22.644  -9.096  1.00  1.330          H  
ATOM  15189 1HG2 THR B 953       8.257 -25.191 -11.367  1.00  1.330          H  
ATOM  15190 2HG2 THR B 953       9.968 -24.863 -11.618  1.00  1.330          H  
ATOM  15191 3HG2 THR B 953       9.403 -25.587 -10.121  1.00  1.330          H  
ATOM  15192  N   THR B 954      11.612 -24.877  -9.146  1.00  0.770          N  
ATOM  15193  CA  THR B 954      12.195 -25.991  -8.448  1.00  0.760          C  
ATOM  15194  C   THR B 954      13.190 -25.469  -7.486  1.00  0.740          C  
ATOM  15195  O   THR B 954      13.281 -25.910  -6.337  1.00  0.750          O  
ATOM  15196  CB  THR B 954      12.922 -26.915  -9.424  1.00  1.070          C  
ATOM  15197  OG1 THR B 954      11.998 -27.386 -10.410  1.00  1.070          O  
ATOM  15198  CG2 THR B 954      13.485 -28.063  -8.655  1.00  1.070          C  
ATOM  15199  H   THR B 954      11.874 -24.807 -10.129  1.00  0.920          H  
ATOM  15200  HA  THR B 954      11.422 -26.526  -7.904  1.00  0.910          H  
ATOM  15201  HB  THR B 954      13.731 -26.398  -9.907  1.00  1.280          H  
ATOM  15202  HG1 THR B 954      12.480 -27.687 -11.227  1.00  1.280          H  
ATOM  15203 1HG2 THR B 954      13.994 -28.725  -9.316  1.00  1.280          H  
ATOM  15204 2HG2 THR B 954      14.191 -27.721  -7.912  1.00  1.280          H  
ATOM  15205 3HG2 THR B 954      12.671 -28.577  -8.170  1.00  1.280          H  
ATOM  15206  N   LYS B 955      13.987 -24.549  -7.996  1.00  0.760          N  
ATOM  15207  CA  LYS B 955      15.032 -23.957  -7.214  1.00  0.780          C  
ATOM  15208  C   LYS B 955      14.464 -23.248  -5.995  1.00  0.770          C  
ATOM  15209  O   LYS B 955      14.971 -23.424  -4.892  1.00  0.780          O  
ATOM  15210  CB  LYS B 955      15.851 -23.014  -8.072  1.00  1.080          C  
ATOM  15211  CG  LYS B 955      16.728 -23.684  -9.085  1.00  1.080          C  
ATOM  15212  CD  LYS B 955      17.499 -22.656  -9.892  1.00  1.080          C  
ATOM  15213  CE  LYS B 955      18.443 -23.317 -10.844  1.00  1.080          C  
ATOM  15214  NZ  LYS B 955      19.114 -22.337 -11.748  1.00  1.080          N  
ATOM  15215  H   LYS B 955      13.834 -24.299  -8.980  1.00  0.910          H  
ATOM  15216  HA  LYS B 955      15.688 -24.757  -6.868  1.00  0.940          H  
ATOM  15217 1HB  LYS B 955      15.178 -22.352  -8.594  1.00  1.300          H  
ATOM  15218 2HB  LYS B 955      16.473 -22.410  -7.477  1.00  1.300          H  
ATOM  15219 1HG  LYS B 955      17.426 -24.359  -8.585  1.00  1.300          H  
ATOM  15220 2HG  LYS B 955      16.104 -24.275  -9.765  1.00  1.300          H  
ATOM  15221 1HD  LYS B 955      16.815 -22.051 -10.464  1.00  1.300          H  
ATOM  15222 2HD  LYS B 955      18.065 -22.006  -9.223  1.00  1.300          H  
ATOM  15223 1HE  LYS B 955      19.202 -23.842 -10.273  1.00  1.300          H  
ATOM  15224 2HE  LYS B 955      17.900 -24.037 -11.441  1.00  1.300          H  
ATOM  15225 1HZ  LYS B 955      19.736 -22.867 -12.372  1.00  1.300          H  
ATOM  15226 2HZ  LYS B 955      18.424 -21.860 -12.301  1.00  1.300          H  
ATOM  15227 3HZ  LYS B 955      19.647 -21.671 -11.218  1.00  1.300          H  
ATOM  15228  N   ILE B 956      13.342 -22.540  -6.151  1.00  0.780          N  
ATOM  15229  CA  ILE B 956      12.761 -21.819  -5.015  1.00  0.780          C  
ATOM  15230  C   ILE B 956      12.406 -22.847  -3.938  1.00  0.710          C  
ATOM  15231  O   ILE B 956      12.703 -22.624  -2.760  1.00  0.690          O  
ATOM  15232  CB  ILE B 956      11.516 -21.027  -5.414  1.00  1.090          C  
ATOM  15233  CG1 ILE B 956      11.904 -19.918  -6.378  1.00  1.090          C  
ATOM  15234  CG2 ILE B 956      10.905 -20.375  -4.099  1.00  1.090          C  
ATOM  15235  CD1 ILE B 956      10.720 -19.325  -7.096  1.00  1.090          C  
ATOM  15236  H   ILE B 956      12.963 -22.426  -7.097  1.00  0.940          H  
ATOM  15237  HA  ILE B 956      13.497 -21.129  -4.612  1.00  0.940          H  
ATOM  15238  HB  ILE B 956      10.801 -21.680  -5.914  1.00  1.310          H  
ATOM  15239 1HG1 ILE B 956      12.427 -19.134  -5.837  1.00  1.310          H  
ATOM  15240 2HG1 ILE B 956      12.577 -20.319  -7.113  1.00  1.310          H  
ATOM  15241 1HG2 ILE B 956      10.023 -19.786  -4.337  1.00  1.310          H  
ATOM  15242 2HG2 ILE B 956      10.623 -21.145  -3.384  1.00  1.310          H  
ATOM  15243 3HG2 ILE B 956      11.650 -19.725  -3.641  1.00  1.310          H  
ATOM  15244 1HD1 ILE B 956      11.053 -18.581  -7.792  1.00  1.310          H  
ATOM  15245 2HD1 ILE B 956      10.217 -20.099  -7.647  1.00  1.310          H  
ATOM  15246 3HD1 ILE B 956      10.038 -18.877  -6.394  1.00  1.310          H  
ATOM  15247  N   ILE B 957      11.788 -23.971  -4.342  1.00  0.670          N  
ATOM  15248  CA  ILE B 957      11.422 -25.035  -3.406  1.00  0.620          C  
ATOM  15249  C   ILE B 957      12.685 -25.531  -2.690  1.00  0.630          C  
ATOM  15250  O   ILE B 957      12.675 -25.714  -1.465  1.00  0.670          O  
ATOM  15251  CB  ILE B 957      10.742 -26.215  -4.144  1.00  0.890          C  
ATOM  15252  CG1 ILE B 957       9.360 -25.759  -4.692  1.00  0.890          C  
ATOM  15253  CG2 ILE B 957      10.592 -27.443  -3.167  1.00  0.890          C  
ATOM  15254  CD1 ILE B 957       8.752 -26.702  -5.739  1.00  0.890          C  
ATOM  15255  H   ILE B 957      11.537 -24.059  -5.336  1.00  0.800          H  
ATOM  15256  HA  ILE B 957      10.736 -24.632  -2.666  1.00  0.740          H  
ATOM  15257  HB  ILE B 957      11.344 -26.509  -4.993  1.00  1.070          H  
ATOM  15258 1HG1 ILE B 957       8.663 -25.685  -3.860  1.00  1.070          H  
ATOM  15259 2HG1 ILE B 957       9.464 -24.776  -5.142  1.00  1.070          H  
ATOM  15260 1HG2 ILE B 957      10.124 -28.271  -3.679  1.00  1.070          H  
ATOM  15261 2HG2 ILE B 957      11.568 -27.768  -2.807  1.00  1.070          H  
ATOM  15262 3HG2 ILE B 957       9.980 -27.153  -2.310  1.00  1.070          H  
ATOM  15263 1HD1 ILE B 957       7.791 -26.313  -6.066  1.00  1.070          H  
ATOM  15264 2HD1 ILE B 957       9.424 -26.766  -6.596  1.00  1.070          H  
ATOM  15265 3HD1 ILE B 957       8.617 -27.659  -5.338  1.00  1.070          H  
ATOM  15266  N   ILE B 958      13.764 -25.741  -3.450  1.00  0.620          N  
ATOM  15267  CA  ILE B 958      15.029 -26.157  -2.864  1.00  0.610          C  
ATOM  15268  C   ILE B 958      15.559 -25.122  -1.873  1.00  0.600          C  
ATOM  15269  O   ILE B 958      15.984 -25.505  -0.795  1.00  0.600          O  
ATOM  15270  CB  ILE B 958      16.097 -26.475  -3.941  1.00  0.860          C  
ATOM  15271  CG1 ILE B 958      15.691 -27.779  -4.710  1.00  0.860          C  
ATOM  15272  CG2 ILE B 958      17.499 -26.569  -3.318  1.00  0.860          C  
ATOM  15273  CD1 ILE B 958      16.498 -28.055  -5.986  1.00  0.860          C  
ATOM  15274  H   ILE B 958      13.674 -25.630  -4.466  1.00  0.740          H  
ATOM  15275  HA  ILE B 958      14.852 -27.078  -2.314  1.00  0.730          H  
ATOM  15276  HB  ILE B 958      16.102 -25.676  -4.668  1.00  1.030          H  
ATOM  15277 1HG1 ILE B 958      15.809 -28.629  -4.041  1.00  1.030          H  
ATOM  15278 2HG1 ILE B 958      14.639 -27.703  -4.988  1.00  1.030          H  
ATOM  15279 1HG2 ILE B 958      18.221 -26.763  -4.093  1.00  1.030          H  
ATOM  15280 2HG2 ILE B 958      17.760 -25.639  -2.836  1.00  1.030          H  
ATOM  15281 3HG2 ILE B 958      17.528 -27.368  -2.586  1.00  1.030          H  
ATOM  15282 1HD1 ILE B 958      16.137 -28.975  -6.458  1.00  1.030          H  
ATOM  15283 2HD1 ILE B 958      16.371 -27.230  -6.692  1.00  1.030          H  
ATOM  15284 3HD1 ILE B 958      17.549 -28.171  -5.763  1.00  1.030          H  
ATOM  15285  N   ALA B 959      15.556 -23.830  -2.188  1.00  0.580          N  
ATOM  15286  CA  ALA B 959      16.060 -22.868  -1.200  1.00  0.570          C  
ATOM  15287  C   ALA B 959      15.263 -22.933   0.089  1.00  0.600          C  
ATOM  15288  O   ALA B 959      15.831 -22.822   1.186  1.00  0.600          O  
ATOM  15289  CB  ALA B 959      16.028 -21.459  -1.721  1.00  0.800          C  
ATOM  15290  H   ALA B 959      15.212 -23.550  -3.108  1.00  0.700          H  
ATOM  15291  HA  ALA B 959      17.074 -23.133  -0.961  1.00  0.680          H  
ATOM  15292 1HB  ALA B 959      16.426 -20.784  -0.965  1.00  0.960          H  
ATOM  15293 2HB  ALA B 959      16.630 -21.413  -2.572  1.00  0.960          H  
ATOM  15294 3HB  ALA B 959      15.002 -21.176  -1.966  1.00  0.960          H  
ATOM  15295  N   LEU B 960      13.951 -23.138  -0.017  1.00  0.640          N  
ATOM  15296  CA  LEU B 960      13.164 -23.218   1.192  1.00  0.680          C  
ATOM  15297  C   LEU B 960      13.655 -24.427   2.001  1.00  0.610          C  
ATOM  15298  O   LEU B 960      13.835 -24.337   3.217  1.00  0.630          O  
ATOM  15299  CB  LEU B 960      11.666 -23.329   0.818  1.00  0.940          C  
ATOM  15300  CG  LEU B 960      11.037 -22.040   0.111  1.00  0.940          C  
ATOM  15301  CD1 LEU B 960       9.603 -22.336  -0.401  1.00  0.940          C  
ATOM  15302  CD2 LEU B 960      11.012 -20.887   1.059  1.00  0.940          C  
ATOM  15303  H   LEU B 960      13.513 -23.167  -0.946  1.00  0.770          H  
ATOM  15304  HA  LEU B 960      13.337 -22.329   1.789  1.00  0.820          H  
ATOM  15305 1HB  LEU B 960      11.541 -24.169   0.141  1.00  1.120          H  
ATOM  15306 2HB  LEU B 960      11.098 -23.530   1.721  1.00  1.120          H  
ATOM  15307  HG  LEU B 960      11.646 -21.774  -0.742  1.00  1.120          H  
ATOM  15308 1HD1 LEU B 960       9.201 -21.450  -0.900  1.00  1.120          H  
ATOM  15309 2HD1 LEU B 960       9.635 -23.159  -1.110  1.00  1.120          H  
ATOM  15310 3HD1 LEU B 960       8.961 -22.602   0.435  1.00  1.120          H  
ATOM  15311 1HD2 LEU B 960      10.602 -20.045   0.541  1.00  1.120          H  
ATOM  15312 2HD2 LEU B 960      10.390 -21.129   1.920  1.00  1.120          H  
ATOM  15313 3HD2 LEU B 960      12.008 -20.637   1.393  1.00  1.120          H  
ATOM  15314  N   ALA B 961      13.949 -25.541   1.310  1.00  0.560          N  
ATOM  15315  CA  ALA B 961      14.500 -26.738   1.949  1.00  0.490          C  
ATOM  15316  C   ALA B 961      15.878 -26.507   2.572  1.00  0.460          C  
ATOM  15317  O   ALA B 961      16.145 -26.955   3.688  1.00  0.410          O  
ATOM  15318  CB  ALA B 961      14.628 -27.862   0.936  1.00  0.710          C  
ATOM  15319  H   ALA B 961      13.710 -25.566   0.312  1.00  0.670          H  
ATOM  15320  HA  ALA B 961      13.820 -27.025   2.739  1.00  0.590          H  
ATOM  15321 1HB  ALA B 961      15.004 -28.752   1.437  1.00  0.860          H  
ATOM  15322 2HB  ALA B 961      13.658 -28.069   0.493  1.00  0.860          H  
ATOM  15323 3HB  ALA B 961      15.314 -27.587   0.161  1.00  0.860          H  
ATOM  15324  N   MET B 962      16.733 -25.746   1.871  1.00  0.510          N  
ATOM  15325  CA  MET B 962      18.104 -25.463   2.304  1.00  0.510          C  
ATOM  15326  C   MET B 962      18.168 -24.670   3.587  1.00  0.520          C  
ATOM  15327  O   MET B 962      19.081 -24.823   4.392  1.00  0.480          O  
ATOM  15328  CB  MET B 962      18.885 -24.699   1.241  1.00  0.710          C  
ATOM  15329  CG  MET B 962      19.241 -25.480   0.015  1.00  0.710          C  
ATOM  15330  SD  MET B 962      20.445 -24.632  -1.033  1.00  0.710          S  
ATOM  15331  CE  MET B 962      19.652 -23.237  -1.815  1.00  0.710          C  
ATOM  15332  H   MET B 962      16.422 -25.430   0.952  1.00  0.610          H  
ATOM  15333  HA  MET B 962      18.603 -26.410   2.495  1.00  0.610          H  
ATOM  15334 1HB  MET B 962      18.272 -23.875   0.918  1.00  0.860          H  
ATOM  15335 2HB  MET B 962      19.775 -24.277   1.668  1.00  0.860          H  
ATOM  15336 1HG  MET B 962      19.642 -26.441   0.310  1.00  0.860          H  
ATOM  15337 2HG  MET B 962      18.361 -25.662  -0.554  1.00  0.860          H  
ATOM  15338 1HE  MET B 962      20.384 -22.720  -2.439  1.00  0.860          H  
ATOM  15339 2HE  MET B 962      18.828 -23.576  -2.434  1.00  0.860          H  
ATOM  15340 3HE  MET B 962      19.291 -22.553  -1.062  1.00  0.860          H  
ATOM  15341  N   PHE B 963      17.181 -23.827   3.788  1.00  0.650          N  
ATOM  15342  CA  PHE B 963      17.104 -22.999   4.967  1.00  0.710          C  
ATOM  15343  C   PHE B 963      16.831 -23.817   6.254  1.00  0.670          C  
ATOM  15344  O   PHE B 963      17.031 -23.269   7.337  1.00  0.800          O  
ATOM  15345  CB  PHE B 963      16.068 -21.897   4.717  1.00  0.970          C  
ATOM  15346  CG  PHE B 963      16.049 -20.707   5.689  1.00  0.970          C  
ATOM  15347  CD1 PHE B 963      17.123 -19.787   5.777  1.00  0.970          C  
ATOM  15348  CD2 PHE B 963      14.928 -20.468   6.455  1.00  0.970          C  
ATOM  15349  CE1 PHE B 963      17.046 -18.685   6.633  1.00  0.970          C  
ATOM  15350  CE2 PHE B 963      14.856 -19.380   7.282  1.00  0.970          C  
ATOM  15351  CZ  PHE B 963      15.901 -18.489   7.384  1.00  0.970          C  
ATOM  15352  H   PHE B 963      16.475 -23.698   3.051  1.00  0.780          H  
ATOM  15353  HA  PHE B 963      18.071 -22.511   5.086  1.00  0.850          H  
ATOM  15354 1HB  PHE B 963      16.218 -21.504   3.710  1.00  1.160          H  
ATOM  15355 2HB  PHE B 963      15.077 -22.358   4.721  1.00  1.160          H  
ATOM  15356  HD1 PHE B 963      18.017 -19.940   5.165  1.00  1.160          H  
ATOM  15357  HD2 PHE B 963      14.086 -21.158   6.384  1.00  1.160          H  
ATOM  15358  HE1 PHE B 963      17.877 -17.977   6.703  1.00  1.160          H  
ATOM  15359  HE2 PHE B 963      13.959 -19.229   7.849  1.00  1.160          H  
ATOM  15360  HZ  PHE B 963      15.814 -17.634   8.054  1.00  1.160          H  
ATOM  15361  N   ILE B 964      16.345 -25.081   6.141  1.00  0.630          N  
ATOM  15362  CA  ILE B 964      15.991 -25.954   7.287  1.00  0.670          C  
ATOM  15363  C   ILE B 964      17.219 -26.792   7.756  1.00  0.680          C  
ATOM  15364  O   ILE B 964      17.942 -27.341   6.939  1.00  1.140          O  
ATOM  15365  CB  ILE B 964      14.862 -26.948   6.914  1.00  0.920          C  
ATOM  15366  CG1 ILE B 964      13.621 -26.192   6.459  1.00  0.920          C  
ATOM  15367  CG2 ILE B 964      14.509 -27.806   8.184  1.00  0.920          C  
ATOM  15368  CD1 ILE B 964      12.573 -27.076   5.804  1.00  0.920          C  
ATOM  15369  H   ILE B 964      16.249 -25.488   5.202  1.00  0.760          H  
ATOM  15370  HA  ILE B 964      15.654 -25.326   8.104  1.00  0.800          H  
ATOM  15371  HB  ILE B 964      15.185 -27.577   6.094  1.00  1.110          H  
ATOM  15372 1HG1 ILE B 964      13.195 -25.690   7.302  1.00  1.110          H  
ATOM  15373 2HG1 ILE B 964      13.919 -25.440   5.723  1.00  1.110          H  
ATOM  15374 1HG2 ILE B 964      13.722 -28.512   7.970  1.00  1.110          H  
ATOM  15375 2HG2 ILE B 964      15.371 -28.359   8.523  1.00  1.110          H  
ATOM  15376 3HG2 ILE B 964      14.182 -27.133   8.983  1.00  1.110          H  
ATOM  15377 1HD1 ILE B 964      11.734 -26.459   5.490  1.00  1.110          H  
ATOM  15378 2HD1 ILE B 964      13.022 -27.552   4.943  1.00  1.110          H  
ATOM  15379 3HD1 ILE B 964      12.214 -27.834   6.487  1.00  1.110          H  
ATOM  15380  N   GLY B 965      17.503 -26.836   9.058  1.00  0.630          N  
ATOM  15381  CA  GLY B 965      18.671 -27.579   9.568  1.00  0.870          C  
ATOM  15382  C   GLY B 965      18.488 -29.040  10.052  1.00  0.760          C  
ATOM  15383  O   GLY B 965      17.372 -29.534  10.311  1.00  0.680          O  
ATOM  15384  H   GLY B 965      16.870 -26.351   9.676  1.00  0.760          H  
ATOM  15385 1HA  GLY B 965      19.410 -27.598   8.769  1.00  1.040          H  
ATOM  15386 2HA  GLY B 965      19.119 -27.001  10.376  1.00  1.040          H  
ATOM  15387  N   ALA B 966      19.641 -29.682  10.336  1.00  0.910          N  
ATOM  15388  CA  ALA B 966      19.767 -31.084  10.778  1.00  0.970          C  
ATOM  15389  C   ALA B 966      19.500 -31.352  12.255  1.00  0.880          C  
ATOM  15390  O   ALA B 966      20.422 -31.686  13.012  1.00  1.050          O  
ATOM  15391  CB  ALA B 966      21.169 -31.583  10.474  1.00  1.330          C  
ATOM  15392  H   ALA B 966      20.526 -29.190  10.171  1.00  1.090          H  
ATOM  15393  HA  ALA B 966      19.049 -31.669  10.205  1.00  1.160          H  
ATOM  15394 1HB  ALA B 966      21.257 -32.623  10.749  1.00  1.600          H  
ATOM  15395 2HB  ALA B 966      21.379 -31.463   9.411  1.00  1.600          H  
ATOM  15396 3HB  ALA B 966      21.866 -31.007  11.048  1.00  1.600          H  
ATOM  15397  N   SER B 967      18.225 -31.265  12.626  1.00  0.800          N  
ATOM  15398  CA  SER B 967      17.676 -31.486  13.987  1.00  0.730          C  
ATOM  15399  C   SER B 967      18.057 -30.279  14.837  1.00  0.730          C  
ATOM  15400  O   SER B 967      18.693 -29.385  14.312  1.00  0.830          O  
ATOM  15401  CB  SER B 967      18.319 -32.700  14.616  1.00  1.050          C  
ATOM  15402  OG  SER B 967      19.591 -32.378  15.110  1.00  1.050          O  
ATOM  15403  H   SER B 967      17.620 -30.946  11.870  1.00  0.960          H  
ATOM  15404  HA  SER B 967      16.592 -31.592  13.935  1.00  0.880          H  
ATOM  15405 1HB  SER B 967      17.715 -33.158  15.350  1.00  1.260          H  
ATOM  15406 2HB  SER B 967      18.440 -33.446  13.842  1.00  1.260          H  
ATOM  15407  HG  SER B 967      20.177 -32.439  14.336  1.00  1.260          H  
ATOM  15408  N   PRO B 968      17.677 -30.167  16.132  1.00  0.820          N  
ATOM  15409  CA  PRO B 968      18.061 -29.079  17.021  1.00  0.920          C  
ATOM  15410  C   PRO B 968      19.383 -29.289  17.749  1.00  0.750          C  
ATOM  15411  O   PRO B 968      19.710 -28.516  18.645  1.00  0.850          O  
ATOM  15412  CB  PRO B 968      16.891 -29.044  18.000  1.00  1.380          C  
ATOM  15413  CG  PRO B 968      16.473 -30.489  18.141  1.00  1.380          C  
ATOM  15414  CD  PRO B 968      16.679 -31.104  16.764  1.00  1.380          C  
ATOM  15415  HA  PRO B 968      18.096 -28.147  16.461  1.00  1.100          H  
ATOM  15416 1HB  PRO B 968      17.215 -28.603  18.953  1.00  1.660          H  
ATOM  15417 2HB  PRO B 968      16.100 -28.401  17.604  1.00  1.660          H  
ATOM  15418 1HG  PRO B 968      17.075 -30.984  18.918  1.00  1.660          H  
ATOM  15419 2HG  PRO B 968      15.422 -30.550  18.470  1.00  1.660          H  
ATOM  15420 1HD  PRO B 968      17.080 -32.083  16.976  1.00  1.660          H  
ATOM  15421 2HD  PRO B 968      15.737 -31.145  16.202  1.00  1.660          H  
ATOM  15422  N   SER B 969      20.110 -30.354  17.422  1.00  0.590          N  
ATOM  15423  CA  SER B 969      21.305 -30.718  18.165  1.00  0.570          C  
ATOM  15424  C   SER B 969      22.538 -29.838  17.905  1.00  0.810          C  
ATOM  15425  O   SER B 969      23.100 -29.325  18.866  1.00  1.100          O  
ATOM  15426  CB  SER B 969      21.578 -32.190  17.940  1.00  0.810          C  
ATOM  15427  OG  SER B 969      22.702 -32.672  18.597  1.00  0.810          O  
ATOM  15428  H   SER B 969      19.850 -30.964  16.651  1.00  0.710          H  
ATOM  15429  HA  SER B 969      21.066 -30.609  19.227  1.00  0.680          H  
ATOM  15430 1HB  SER B 969      20.712 -32.708  18.318  1.00  0.970          H  
ATOM  15431 2HB  SER B 969      21.648 -32.428  16.912  1.00  0.970          H  
ATOM  15432  HG  SER B 969      23.474 -32.262  18.169  1.00  0.970          H  
ATOM  15433  N   SER B 970      23.031 -29.666  16.661  1.00  0.810          N  
ATOM  15434  CA  SER B 970      22.562 -30.153  15.352  1.00  0.750          C  
ATOM  15435  C   SER B 970      23.818 -30.531  14.601  1.00  0.580          C  
ATOM  15436  O   SER B 970      24.916 -30.201  15.055  1.00  0.660          O  
ATOM  15437  CB  SER B 970      21.834 -29.087  14.567  1.00  1.070          C  
ATOM  15438  OG  SER B 970      22.699 -28.062  14.195  1.00  1.070          O  
ATOM  15439  H   SER B 970      23.861 -29.093  16.613  1.00  0.970          H  
ATOM  15440  HA  SER B 970      21.931 -31.018  15.430  1.00  0.900          H  
ATOM  15441 1HB  SER B 970      21.384 -29.520  13.682  1.00  1.290          H  
ATOM  15442 2HB  SER B 970      21.032 -28.683  15.170  1.00  1.290          H  
ATOM  15443  HG  SER B 970      22.259 -27.603  13.470  1.00  1.290          H  
ATOM  15444  N   THR B 971      23.689 -31.231  13.480  1.00  0.500          N  
ATOM  15445  CA  THR B 971      24.907 -31.578  12.725  1.00  0.370          C  
ATOM  15446  C   THR B 971      25.425 -30.414  11.879  1.00  0.380          C  
ATOM  15447  O   THR B 971      26.607 -30.077  11.920  1.00  0.490          O  
ATOM  15448  CB  THR B 971      24.699 -32.815  11.822  1.00  0.570          C  
ATOM  15449  OG1 THR B 971      24.378 -33.946  12.621  1.00  0.570          O  
ATOM  15450  CG2 THR B 971      25.953 -33.130  11.040  1.00  0.570          C  
ATOM  15451  H   THR B 971      22.750 -31.504  13.167  1.00  0.600          H  
ATOM  15452  HA  THR B 971      25.688 -31.836  13.440  1.00  0.440          H  
ATOM  15453  HB  THR B 971      23.893 -32.635  11.121  1.00  0.680          H  
ATOM  15454  HG1 THR B 971      23.456 -34.215  12.450  1.00  0.680          H  
ATOM  15455 1HG2 THR B 971      25.757 -34.008  10.431  1.00  0.680          H  
ATOM  15456 2HG2 THR B 971      26.228 -32.302  10.391  1.00  0.680          H  
ATOM  15457 3HG2 THR B 971      26.773 -33.334  11.726  1.00  0.680          H  
ATOM  15458  N   ALA B 972      24.529 -29.831  11.103  1.00  0.380          N  
ATOM  15459  CA  ALA B 972      24.793 -28.752  10.161  1.00  0.420          C  
ATOM  15460  C   ALA B 972      23.438 -28.105   9.871  1.00  0.430          C  
ATOM  15461  O   ALA B 972      22.414 -28.769  10.072  1.00  0.430          O  
ATOM  15462  CB  ALA B 972      25.468 -29.319   8.912  1.00  0.570          C  
ATOM  15463  H   ALA B 972      23.586 -30.171  11.168  1.00  0.460          H  
ATOM  15464  HA  ALA B 972      25.445 -28.009  10.627  1.00  0.500          H  
ATOM  15465 1HB  ALA B 972      25.676 -28.549   8.189  1.00  0.690          H  
ATOM  15466 2HB  ALA B 972      26.409 -29.786   9.193  1.00  0.690          H  
ATOM  15467 3HB  ALA B 972      24.823 -30.061   8.452  1.00  0.690          H  
ATOM  15468  N   GLY B 973      23.380 -26.858   9.412  1.00  0.490          N  
ATOM  15469  CA  GLY B 973      22.058 -26.345   9.067  1.00  0.530          C  
ATOM  15470  C   GLY B 973      21.780 -24.875   9.343  1.00  0.580          C  
ATOM  15471  O   GLY B 973      22.634 -24.136   9.820  1.00  0.920          O  
ATOM  15472  H   GLY B 973      24.227 -26.306   9.241  1.00  0.590          H  
ATOM  15473 1HA  GLY B 973      21.861 -26.555   8.018  1.00  0.640          H  
ATOM  15474 2HA  GLY B 973      21.342 -26.916   9.628  1.00  0.640          H  
ATOM  15475  N   GLY B 974      20.525 -24.483   9.078  1.00  0.670          N  
ATOM  15476  CA  GLY B 974      20.024 -23.112   9.237  1.00  0.730          C  
ATOM  15477  C   GLY B 974      19.002 -23.028  10.373  1.00  0.580          C  
ATOM  15478  O   GLY B 974      19.360 -22.868  11.549  1.00  0.570          O  
ATOM  15479  H   GLY B 974      19.895 -25.187   8.704  1.00  0.800          H  
ATOM  15480 1HA  GLY B 974      20.858 -22.434   9.430  1.00  0.880          H  
ATOM  15481 2HA  GLY B 974      19.552 -22.796   8.307  1.00  0.880          H  
ATOM  15482  N   ILE B 975      17.721 -23.162  10.023  1.00  0.630          N  
ATOM  15483  CA  ILE B 975      16.666 -23.194  11.021  1.00  0.590          C  
ATOM  15484  C   ILE B 975      16.404 -24.620  11.298  1.00  0.670          C  
ATOM  15485  O   ILE B 975      15.771 -25.326  10.525  1.00  1.100          O  
ATOM  15486  CB  ILE B 975      15.371 -22.531  10.549  1.00  0.840          C  
ATOM  15487  CG1 ILE B 975      15.673 -21.158  10.101  1.00  0.840          C  
ATOM  15488  CG2 ILE B 975      14.266 -22.580  11.644  1.00  0.840          C  
ATOM  15489  CD1 ILE B 975      16.354 -20.312  11.106  1.00  0.840          C  
ATOM  15490  H   ILE B 975      17.481 -23.265   9.039  1.00  0.760          H  
ATOM  15491  HA  ILE B 975      17.007 -22.751  11.952  1.00  0.710          H  
ATOM  15492  HB  ILE B 975      15.008 -23.066   9.669  1.00  1.010          H  
ATOM  15493 1HG1 ILE B 975      16.290 -21.200   9.200  1.00  1.010          H  
ATOM  15494 2HG1 ILE B 975      14.736 -20.688   9.857  1.00  1.010          H  
ATOM  15495 1HG2 ILE B 975      13.358 -22.126  11.269  1.00  1.010          H  
ATOM  15496 2HG2 ILE B 975      14.066 -23.617  11.901  1.00  1.010          H  
ATOM  15497 3HG2 ILE B 975      14.582 -22.057  12.538  1.00  1.010          H  
ATOM  15498 1HD1 ILE B 975      16.473 -19.374  10.670  1.00  1.010          H  
ATOM  15499 2HD1 ILE B 975      15.758 -20.232  12.001  1.00  1.010          H  
ATOM  15500 3HD1 ILE B 975      17.328 -20.703  11.365  1.00  1.010          H  
ATOM  15501  N   ARG B 976      16.861 -25.042  12.427  1.00  0.540          N  
ATOM  15502  CA  ARG B 976      16.847 -26.427  12.778  1.00  0.630          C  
ATOM  15503  C   ARG B 976      15.414 -26.943  12.706  1.00  0.610          C  
ATOM  15504  O   ARG B 976      14.504 -26.303  13.237  1.00  0.620          O  
ATOM  15505  CB  ARG B 976      17.475 -26.532  14.142  1.00  0.850          C  
ATOM  15506  CG  ARG B 976      19.062 -26.579  14.140  1.00  0.850          C  
ATOM  15507  CD  ARG B 976      19.768 -25.348  13.684  1.00  0.850          C  
ATOM  15508  NE  ARG B 976      21.212 -25.469  13.943  1.00  0.850          N  
ATOM  15509  CZ  ARG B 976      22.199 -24.701  13.409  1.00  0.850          C  
ATOM  15510  NH1 ARG B 976      21.959 -23.724  12.563  1.00  0.850          N  
ATOM  15511  NH2 ARG B 976      23.462 -24.930  13.725  1.00  0.850          N  
ATOM  15512  H   ARG B 976      17.303 -24.370  13.041  1.00  0.650          H  
ATOM  15513  HA  ARG B 976      17.454 -26.987  12.075  1.00  0.760          H  
ATOM  15514 1HB  ARG B 976      17.177 -25.677  14.743  1.00  1.020          H  
ATOM  15515 2HB  ARG B 976      17.092 -27.416  14.627  1.00  1.020          H  
ATOM  15516 1HG  ARG B 976      19.434 -26.832  15.127  1.00  1.020          H  
ATOM  15517 2HG  ARG B 976      19.385 -27.335  13.428  1.00  1.020          H  
ATOM  15518 1HD  ARG B 976      19.629 -25.240  12.611  1.00  1.020          H  
ATOM  15519 2HD  ARG B 976      19.388 -24.469  14.203  1.00  1.020          H  
ATOM  15520  HE  ARG B 976      21.503 -26.196  14.587  1.00  1.020          H  
ATOM  15521 1HH1 ARG B 976      21.012 -23.478  12.252  1.00  1.020          H  
ATOM  15522 2HH1 ARG B 976      22.774 -23.216  12.184  1.00  1.020          H  
ATOM  15523 1HH2 ARG B 976      23.728 -25.663  14.371  1.00  1.020          H  
ATOM  15524 2HH2 ARG B 976      24.175 -24.329  13.282  1.00  1.020          H  
ATOM  15525  N   THR B 977      15.223 -28.132  12.123  1.00  0.620          N  
ATOM  15526  CA  THR B 977      13.907 -28.737  11.922  1.00  0.630          C  
ATOM  15527  C   THR B 977      12.883 -28.558  13.051  1.00  0.590          C  
ATOM  15528  O   THR B 977      11.720 -28.276  12.748  1.00  0.570          O  
ATOM  15529  CB  THR B 977      14.082 -30.241  11.572  1.00  0.880          C  
ATOM  15530  OG1 THR B 977      14.784 -30.359  10.303  1.00  0.880          O  
ATOM  15531  CG2 THR B 977      12.756 -30.940  11.467  1.00  0.880          C  
ATOM  15532  H   THR B 977      16.010 -28.609  11.688  1.00  0.740          H  
ATOM  15533  HA  THR B 977      13.474 -28.264  11.041  1.00  0.760          H  
ATOM  15534  HB  THR B 977      14.673 -30.725  12.349  1.00  1.050          H  
ATOM  15535  HG1 THR B 977      15.709 -30.063  10.391  1.00  1.050          H  
ATOM  15536 1HG2 THR B 977      12.909 -31.989  11.215  1.00  1.050          H  
ATOM  15537 2HG2 THR B 977      12.215 -30.884  12.410  1.00  1.050          H  
ATOM  15538 3HG2 THR B 977      12.184 -30.458  10.685  1.00  1.050          H  
ATOM  15539  N   THR B 978      13.243 -28.724  14.332  1.00  0.590          N  
ATOM  15540  CA  THR B 978      12.200 -28.580  15.356  1.00  0.550          C  
ATOM  15541  C   THR B 978      11.971 -27.125  15.762  1.00  0.530          C  
ATOM  15542  O   THR B 978      10.992 -26.820  16.440  1.00  0.540          O  
ATOM  15543  CB  THR B 978      12.466 -29.392  16.620  1.00  0.790          C  
ATOM  15544  OG1 THR B 978      13.676 -28.959  17.222  1.00  0.790          O  
ATOM  15545  CG2 THR B 978      12.537 -30.843  16.288  1.00  0.790          C  
ATOM  15546  H   THR B 978      14.194 -28.949  14.584  1.00  0.710          H  
ATOM  15547  HA  THR B 978      11.281 -28.966  14.934  1.00  0.660          H  
ATOM  15548  HB  THR B 978      11.654 -29.233  17.316  1.00  0.940          H  
ATOM  15549  HG1 THR B 978      13.510 -28.160  17.735  1.00  0.940          H  
ATOM  15550 1HG2 THR B 978      12.707 -31.405  17.203  1.00  0.940          H  
ATOM  15551 2HG2 THR B 978      11.601 -31.158  15.840  1.00  0.940          H  
ATOM  15552 3HG2 THR B 978      13.347 -31.025  15.591  1.00  0.940          H  
ATOM  15553  N   THR B 979      12.876 -26.228  15.369  1.00  0.550          N  
ATOM  15554  CA  THR B 979      12.736 -24.801  15.634  1.00  0.550          C  
ATOM  15555  C   THR B 979      11.586 -24.386  14.750  1.00  0.470          C  
ATOM  15556  O   THR B 979      10.625 -23.746  15.190  1.00  0.420          O  
ATOM  15557  CB  THR B 979      14.031 -24.006  15.278  1.00  0.770          C  
ATOM  15558  OG1 THR B 979      15.123 -24.464  16.090  1.00  0.770          O  
ATOM  15559  CG2 THR B 979      13.859 -22.517  15.482  1.00  0.770          C  
ATOM  15560  H   THR B 979      13.646 -26.542  14.794  1.00  0.660          H  
ATOM  15561  HA  THR B 979      12.468 -24.634  16.678  1.00  0.660          H  
ATOM  15562  HB  THR B 979      14.271 -24.167  14.244  1.00  0.920          H  
ATOM  15563  HG1 THR B 979      15.247 -25.405  15.958  1.00  0.920          H  
ATOM  15564 1HG2 THR B 979      14.782 -22.007  15.217  1.00  0.920          H  
ATOM  15565 2HG2 THR B 979      13.047 -22.134  14.863  1.00  0.920          H  
ATOM  15566 3HG2 THR B 979      13.638 -22.347  16.517  1.00  0.920          H  
ATOM  15567  N   LEU B 980      11.679 -24.823  13.493  1.00  0.480          N  
ATOM  15568  CA  LEU B 980      10.671 -24.516  12.509  1.00  0.440          C  
ATOM  15569  C   LEU B 980       9.379 -25.239  12.854  1.00  0.440          C  
ATOM  15570  O   LEU B 980       8.295 -24.669  12.728  1.00  0.410          O  
ATOM  15571  CB  LEU B 980      11.139 -24.866  11.100  1.00  0.630          C  
ATOM  15572  CG  LEU B 980      10.185 -24.469   9.945  1.00  0.630          C  
ATOM  15573  CD1 LEU B 980       9.932 -22.935   9.955  1.00  0.630          C  
ATOM  15574  CD2 LEU B 980      10.822 -24.877   8.641  1.00  0.630          C  
ATOM  15575  H   LEU B 980      12.515 -25.359  13.239  1.00  0.580          H  
ATOM  15576  HA  LEU B 980      10.493 -23.457  12.557  1.00  0.530          H  
ATOM  15577 1HB  LEU B 980      12.091 -24.393  10.919  1.00  0.760          H  
ATOM  15578 2HB  LEU B 980      11.290 -25.950  11.051  1.00  0.760          H  
ATOM  15579  HG  LEU B 980       9.233 -24.977  10.060  1.00  0.760          H  
ATOM  15580 1HD1 LEU B 980       9.289 -22.668   9.133  1.00  0.760          H  
ATOM  15581 2HD1 LEU B 980       9.454 -22.623  10.871  1.00  0.760          H  
ATOM  15582 3HD1 LEU B 980      10.876 -22.418   9.843  1.00  0.760          H  
ATOM  15583 1HD2 LEU B 980      10.166 -24.612   7.812  1.00  0.760          H  
ATOM  15584 2HD2 LEU B 980      11.774 -24.357   8.533  1.00  0.760          H  
ATOM  15585 3HD2 LEU B 980      10.989 -25.955   8.641  1.00  0.760          H  
ATOM  15586  N   ALA B 981       9.467 -26.496  13.317  1.00  0.510          N  
ATOM  15587  CA  ALA B 981       8.249 -27.190  13.675  1.00  0.520          C  
ATOM  15588  C   ALA B 981       7.497 -26.399  14.737  1.00  0.460          C  
ATOM  15589  O   ALA B 981       6.291 -26.226  14.585  1.00  0.450          O  
ATOM  15590  CB  ALA B 981       8.538 -28.580  14.192  1.00  0.720          C  
ATOM  15591  H   ALA B 981      10.366 -26.978  13.356  1.00  0.610          H  
ATOM  15592  HA  ALA B 981       7.627 -27.262  12.782  1.00  0.620          H  
ATOM  15593 1HB  ALA B 981       7.605 -29.071  14.420  1.00  0.870          H  
ATOM  15594 2HB  ALA B 981       9.074 -29.151  13.437  1.00  0.870          H  
ATOM  15595 3HB  ALA B 981       9.131 -28.508  15.086  1.00  0.870          H  
ATOM  15596  N   VAL B 982       8.208 -25.845  15.742  1.00  0.450          N  
ATOM  15597  CA  VAL B 982       7.596 -25.027  16.794  1.00  0.430          C  
ATOM  15598  C   VAL B 982       6.958 -23.764  16.226  1.00  0.400          C  
ATOM  15599  O   VAL B 982       5.864 -23.380  16.660  1.00  0.420          O  
ATOM  15600  CB  VAL B 982       8.579 -24.717  17.935  1.00  0.610          C  
ATOM  15601  CG1 VAL B 982       7.985 -23.693  18.877  1.00  0.610          C  
ATOM  15602  CG2 VAL B 982       8.841 -26.007  18.736  1.00  0.610          C  
ATOM  15603  H   VAL B 982       9.206 -26.063  15.814  1.00  0.540          H  
ATOM  15604  HA  VAL B 982       6.807 -25.612  17.231  1.00  0.520          H  
ATOM  15605  HB  VAL B 982       9.513 -24.328  17.520  1.00  0.730          H  
ATOM  15606 1HG1 VAL B 982       8.699 -23.518  19.675  1.00  0.730          H  
ATOM  15607 2HG1 VAL B 982       7.790 -22.756  18.354  1.00  0.730          H  
ATOM  15608 3HG1 VAL B 982       7.054 -24.081  19.286  1.00  0.730          H  
ATOM  15609 1HG2 VAL B 982       9.537 -25.795  19.546  1.00  0.730          H  
ATOM  15610 2HG2 VAL B 982       7.907 -26.379  19.152  1.00  0.730          H  
ATOM  15611 3HG2 VAL B 982       9.260 -26.763  18.091  1.00  0.730          H  
ATOM  15612  N   ILE B 983       7.637 -23.111  15.285  1.00  0.380          N  
ATOM  15613  CA  ILE B 983       7.079 -21.940  14.621  1.00  0.390          C  
ATOM  15614  C   ILE B 983       5.766 -22.282  13.946  1.00  0.440          C  
ATOM  15615  O   ILE B 983       4.777 -21.554  14.089  1.00  0.460          O  
ATOM  15616  CB  ILE B 983       8.080 -21.393  13.578  1.00  0.540          C  
ATOM  15617  CG1 ILE B 983       9.256 -20.765  14.321  1.00  0.540          C  
ATOM  15618  CG2 ILE B 983       7.440 -20.519  12.502  1.00  0.540          C  
ATOM  15619  CD1 ILE B 983      10.428 -20.431  13.465  1.00  0.540          C  
ATOM  15620  H   ILE B 983       8.582 -23.441  15.051  1.00  0.460          H  
ATOM  15621  HA  ILE B 983       6.900 -21.174  15.374  1.00  0.470          H  
ATOM  15622  HB  ILE B 983       8.495 -22.241  13.071  1.00  0.650          H  
ATOM  15623 1HG1 ILE B 983       8.916 -19.859  14.817  1.00  0.650          H  
ATOM  15624 2HG1 ILE B 983       9.580 -21.460  15.077  1.00  0.650          H  
ATOM  15625 1HG2 ILE B 983       8.180 -20.213  11.771  1.00  0.650          H  
ATOM  15626 2HG2 ILE B 983       6.659 -21.061  11.981  1.00  0.650          H  
ATOM  15627 3HG2 ILE B 983       7.026 -19.683  12.946  1.00  0.650          H  
ATOM  15628 1HD1 ILE B 983      11.195 -20.023  14.060  1.00  0.650          H  
ATOM  15629 2HD1 ILE B 983      10.807 -21.314  12.980  1.00  0.650          H  
ATOM  15630 3HD1 ILE B 983      10.139 -19.706  12.729  1.00  0.650          H  
ATOM  15631  N   PHE B 984       5.744 -23.391  13.221  1.00  0.500          N  
ATOM  15632  CA  PHE B 984       4.529 -23.821  12.571  1.00  0.630          C  
ATOM  15633  C   PHE B 984       3.471 -24.278  13.580  1.00  0.680          C  
ATOM  15634  O   PHE B 984       2.282 -24.049  13.344  1.00  0.770          O  
ATOM  15635  CB  PHE B 984       4.835 -24.906  11.548  1.00  0.830          C  
ATOM  15636  CG  PHE B 984       5.594 -24.417  10.284  1.00  0.830          C  
ATOM  15637  CD1 PHE B 984       5.634 -23.057   9.867  1.00  0.830          C  
ATOM  15638  CD2 PHE B 984       6.264 -25.343   9.501  1.00  0.830          C  
ATOM  15639  CE1 PHE B 984       6.313 -22.694   8.736  1.00  0.830          C  
ATOM  15640  CE2 PHE B 984       6.934 -24.959   8.360  1.00  0.830          C  
ATOM  15641  CZ  PHE B 984       6.955 -23.637   7.981  1.00  0.830          C  
ATOM  15642  H   PHE B 984       6.613 -23.925  13.101  1.00  0.600          H  
ATOM  15643  HA  PHE B 984       4.095 -22.975  12.057  1.00  0.760          H  
ATOM  15644 1HB  PHE B 984       5.449 -25.670  12.034  1.00  1.000          H  
ATOM  15645 2HB  PHE B 984       3.911 -25.382  11.233  1.00  1.000          H  
ATOM  15646  HD1 PHE B 984       5.140 -22.279  10.424  1.00  1.000          H  
ATOM  15647  HD2 PHE B 984       6.255 -26.394   9.794  1.00  1.000          H  
ATOM  15648  HE1 PHE B 984       6.346 -21.652   8.437  1.00  1.000          H  
ATOM  15649  HE2 PHE B 984       7.453 -25.705   7.759  1.00  1.000          H  
ATOM  15650  HZ  PHE B 984       7.492 -23.339   7.082  1.00  1.000          H  
ATOM  15651  N   LEU B 985       3.870 -24.902  14.703  1.00  0.660          N  
ATOM  15652  CA  LEU B 985       2.873 -25.332  15.679  1.00  0.740          C  
ATOM  15653  C   LEU B 985       2.151 -24.092  16.184  1.00  0.700          C  
ATOM  15654  O   LEU B 985       0.925 -24.092  16.315  1.00  0.800          O  
ATOM  15655  CB  LEU B 985       3.504 -25.956  16.953  1.00  1.000          C  
ATOM  15656  CG  LEU B 985       4.291 -27.282  16.890  1.00  1.000          C  
ATOM  15657  CD1 LEU B 985       4.904 -27.520  18.280  1.00  1.000          C  
ATOM  15658  CD2 LEU B 985       3.429 -28.423  16.444  1.00  1.000          C  
ATOM  15659  H   LEU B 985       4.855 -25.135  14.828  1.00  0.790          H  
ATOM  15660  HA  LEU B 985       2.158 -26.003  15.208  1.00  0.890          H  
ATOM  15661 1HB  LEU B 985       4.182 -25.220  17.372  1.00  1.200          H  
ATOM  15662 2HB  LEU B 985       2.702 -26.114  17.672  1.00  1.200          H  
ATOM  15663  HG  LEU B 985       5.079 -27.185  16.223  1.00  1.200          H  
ATOM  15664 1HD1 LEU B 985       5.515 -28.414  18.255  1.00  1.200          H  
ATOM  15665 2HD1 LEU B 985       5.517 -26.693  18.567  1.00  1.200          H  
ATOM  15666 3HD1 LEU B 985       4.106 -27.631  19.010  1.00  1.200          H  
ATOM  15667 1HD2 LEU B 985       4.025 -29.337  16.415  1.00  1.200          H  
ATOM  15668 2HD2 LEU B 985       2.605 -28.552  17.135  1.00  1.200          H  
ATOM  15669 3HD2 LEU B 985       3.037 -28.220  15.452  1.00  1.200          H  
ATOM  15670  N   ALA B 986       2.923 -23.027  16.464  1.00  0.610          N  
ATOM  15671  CA  ALA B 986       2.364 -21.779  16.954  1.00  0.630          C  
ATOM  15672  C   ALA B 986       1.465 -21.120  15.934  1.00  0.700          C  
ATOM  15673  O   ALA B 986       0.374 -20.654  16.274  1.00  0.800          O  
ATOM  15674  CB  ALA B 986       3.476 -20.857  17.353  1.00  0.870          C  
ATOM  15675  H   ALA B 986       3.942 -23.114  16.371  1.00  0.730          H  
ATOM  15676  HA  ALA B 986       1.757 -22.008  17.810  1.00  0.760          H  
ATOM  15677 1HB  ALA B 986       3.073 -19.932  17.754  1.00  1.050          H  
ATOM  15678 2HB  ALA B 986       4.077 -21.354  18.095  1.00  1.050          H  
ATOM  15679 3HB  ALA B 986       4.071 -20.660  16.485  1.00  1.050          H  
ATOM  15680  N   LEU B 987       1.875 -21.139  14.666  1.00  0.710          N  
ATOM  15681  CA  LEU B 987       1.075 -20.552  13.609  1.00  0.880          C  
ATOM  15682  C   LEU B 987      -0.308 -21.191  13.651  1.00  0.970          C  
ATOM  15683  O   LEU B 987      -1.326 -20.486  13.714  1.00  1.190          O  
ATOM  15684  CB  LEU B 987       1.801 -20.749  12.260  1.00  1.160          C  
ATOM  15685  CG  LEU B 987       1.208 -20.081  10.994  1.00  1.160          C  
ATOM  15686  CD1 LEU B 987       2.363 -19.739  10.034  1.00  1.160          C  
ATOM  15687  CD2 LEU B 987       0.233 -21.050  10.290  1.00  1.160          C  
ATOM  15688  H   LEU B 987       2.801 -21.515  14.438  1.00  0.850          H  
ATOM  15689  HA  LEU B 987       0.973 -19.491  13.787  1.00  1.060          H  
ATOM  15690 1HB  LEU B 987       2.828 -20.396  12.377  1.00  1.400          H  
ATOM  15691 2HB  LEU B 987       1.843 -21.818  12.062  1.00  1.400          H  
ATOM  15692  HG  LEU B 987       0.693 -19.163  11.269  1.00  1.400          H  
ATOM  15693 1HD1 LEU B 987       1.969 -19.268   9.144  1.00  1.400          H  
ATOM  15694 2HD1 LEU B 987       3.055 -19.053  10.524  1.00  1.400          H  
ATOM  15695 3HD1 LEU B 987       2.895 -20.650   9.755  1.00  1.400          H  
ATOM  15696 1HD2 LEU B 987      -0.163 -20.579   9.396  1.00  1.400          H  
ATOM  15697 2HD2 LEU B 987       0.764 -21.961  10.011  1.00  1.400          H  
ATOM  15698 3HD2 LEU B 987      -0.591 -21.308  10.943  1.00  1.400          H  
ATOM  15699  N   VAL B 988      -0.335 -22.528  13.715  1.00  0.910          N  
ATOM  15700  CA  VAL B 988      -1.577 -23.277  13.797  1.00  1.050          C  
ATOM  15701  C   VAL B 988      -2.332 -22.954  15.085  1.00  0.990          C  
ATOM  15702  O   VAL B 988      -3.546 -22.781  15.064  1.00  1.140          O  
ATOM  15703  CB  VAL B 988      -1.318 -24.792  13.694  1.00  1.410          C  
ATOM  15704  CG1 VAL B 988      -2.617 -25.589  13.982  1.00  1.410          C  
ATOM  15705  CG2 VAL B 988      -0.794 -25.102  12.293  1.00  1.410          C  
ATOM  15706  H   VAL B 988       0.557 -23.035  13.680  1.00  1.090          H  
ATOM  15707  HA  VAL B 988      -2.198 -22.989  12.951  1.00  1.260          H  
ATOM  15708  HB  VAL B 988      -0.572 -25.081  14.436  1.00  1.700          H  
ATOM  15709 1HG1 VAL B 988      -2.407 -26.654  13.903  1.00  1.700          H  
ATOM  15710 2HG1 VAL B 988      -2.985 -25.377  14.985  1.00  1.700          H  
ATOM  15711 3HG1 VAL B 988      -3.382 -25.317  13.255  1.00  1.700          H  
ATOM  15712 1HG2 VAL B 988      -0.590 -26.168  12.208  1.00  1.700          H  
ATOM  15713 2HG2 VAL B 988      -1.538 -24.814  11.553  1.00  1.700          H  
ATOM  15714 3HG2 VAL B 988       0.123 -24.545  12.114  1.00  1.700          H  
ATOM  15715  N   ALA B 989      -1.650 -22.878  16.226  1.00  0.840          N  
ATOM  15716  CA  ALA B 989      -2.342 -22.567  17.471  1.00  0.860          C  
ATOM  15717  C   ALA B 989      -3.079 -21.229  17.363  1.00  0.990          C  
ATOM  15718  O   ALA B 989      -4.167 -21.058  17.902  1.00  1.310          O  
ATOM  15719  CB  ALA B 989      -1.365 -22.519  18.636  1.00  1.200          C  
ATOM  15720  H   ALA B 989      -0.648 -23.084  16.233  1.00  1.010          H  
ATOM  15721  HA  ALA B 989      -3.077 -23.349  17.652  1.00  1.030          H  
ATOM  15722 1HB  ALA B 989      -1.904 -22.309  19.562  1.00  1.440          H  
ATOM  15723 2HB  ALA B 989      -0.861 -23.476  18.717  1.00  1.440          H  
ATOM  15724 3HB  ALA B 989      -0.636 -21.737  18.456  1.00  1.440          H  
ATOM  15725  N   LYS B 990      -2.544 -20.263  16.646  1.00  1.040          N  
ATOM  15726  CA  LYS B 990      -3.290 -19.021  16.573  1.00  1.330          C  
ATOM  15727  C   LYS B 990      -4.456 -19.116  15.599  1.00  1.520          C  
ATOM  15728  O   LYS B 990      -5.566 -18.667  15.901  1.00  1.770          O  
ATOM  15729  CB  LYS B 990      -2.405 -17.860  16.169  1.00  1.750          C  
ATOM  15730  CG  LYS B 990      -3.122 -16.510  16.142  1.00  1.750          C  
ATOM  15731  CD  LYS B 990      -2.141 -15.379  15.879  1.00  1.750          C  
ATOM  15732  CE  LYS B 990      -2.804 -14.019  15.885  1.00  1.750          C  
ATOM  15733  NZ  LYS B 990      -3.369 -13.704  17.233  1.00  1.750          N  
ATOM  15734  H   LYS B 990      -1.625 -20.394  16.206  1.00  1.250          H  
ATOM  15735  HA  LYS B 990      -3.695 -18.809  17.561  1.00  1.600          H  
ATOM  15736 1HB  LYS B 990      -1.581 -17.793  16.871  1.00  2.100          H  
ATOM  15737 2HB  LYS B 990      -1.996 -18.054  15.175  1.00  2.100          H  
ATOM  15738 1HG  LYS B 990      -3.872 -16.511  15.349  1.00  2.100          H  
ATOM  15739 2HG  LYS B 990      -3.626 -16.359  17.093  1.00  2.100          H  
ATOM  15740 1HD  LYS B 990      -1.383 -15.368  16.664  1.00  2.100          H  
ATOM  15741 2HD  LYS B 990      -1.646 -15.538  14.918  1.00  2.100          H  
ATOM  15742 1HE  LYS B 990      -2.045 -13.275  15.644  1.00  2.100          H  
ATOM  15743 2HE  LYS B 990      -3.597 -13.974  15.139  1.00  2.100          H  
ATOM  15744 1HZ  LYS B 990      -3.763 -12.772  17.244  1.00  2.100          H  
ATOM  15745 2HZ  LYS B 990      -4.075 -14.364  17.489  1.00  2.100          H  
ATOM  15746 3HZ  LYS B 990      -2.592 -13.755  17.927  1.00  2.100          H  
ATOM  15747  N   PHE B 991      -4.190 -19.655  14.416  1.00  1.520          N  
ATOM  15748  CA  PHE B 991      -5.177 -19.692  13.351  1.00  1.830          C  
ATOM  15749  C   PHE B 991      -6.258 -20.768  13.487  1.00  1.880          C  
ATOM  15750  O   PHE B 991      -7.356 -20.606  12.963  1.00  2.150          O  
ATOM  15751  CB  PHE B 991      -4.445 -19.824  12.027  1.00  2.440          C  
ATOM  15752  CG  PHE B 991      -3.560 -18.597  11.678  1.00  2.440          C  
ATOM  15753  CD1 PHE B 991      -3.753 -17.320  12.248  1.00  2.440          C  
ATOM  15754  CD2 PHE B 991      -2.507 -18.740  10.791  1.00  2.440          C  
ATOM  15755  CE1 PHE B 991      -2.924 -16.284  11.937  1.00  2.440          C  
ATOM  15756  CE2 PHE B 991      -1.690 -17.690  10.479  1.00  2.440          C  
ATOM  15757  CZ  PHE B 991      -1.893 -16.459  11.057  1.00  2.440          C  
ATOM  15758  H   PHE B 991      -3.246 -20.018  14.242  1.00  1.820          H  
ATOM  15759  HA  PHE B 991      -5.711 -18.756  13.361  1.00  2.200          H  
ATOM  15760 1HB  PHE B 991      -3.803 -20.706  12.063  1.00  2.930          H  
ATOM  15761 2HB  PHE B 991      -5.165 -19.973  11.248  1.00  2.930          H  
ATOM  15762  HD1 PHE B 991      -4.546 -17.128  12.954  1.00  2.930          H  
ATOM  15763  HD2 PHE B 991      -2.327 -19.711  10.339  1.00  2.930          H  
ATOM  15764  HE1 PHE B 991      -3.081 -15.321  12.403  1.00  2.930          H  
ATOM  15765  HE2 PHE B 991      -0.878 -17.841   9.784  1.00  2.930          H  
ATOM  15766  HZ  PHE B 991      -1.239 -15.627  10.827  1.00  2.930          H  
ATOM  15767  N   LYS B 992      -5.975 -21.869  14.162  1.00  1.730          N  
ATOM  15768  CA  LYS B 992      -6.982 -22.913  14.305  1.00  1.870          C  
ATOM  15769  C   LYS B 992      -8.229 -22.432  15.094  1.00  1.980          C  
ATOM  15770  O   LYS B 992      -9.313 -22.440  14.513  1.00  2.220          O  
ATOM  15771  CB  LYS B 992      -6.362 -24.196  14.904  1.00  2.560          C  
ATOM  15772  CG  LYS B 992      -7.326 -25.342  15.074  1.00  2.560          C  
ATOM  15773  CD  LYS B 992      -6.634 -26.602  15.585  1.00  2.560          C  
ATOM  15774  CE  LYS B 992      -7.645 -27.737  15.767  1.00  2.560          C  
ATOM  15775  NZ  LYS B 992      -6.993 -29.024  16.181  1.00  2.560          N  
ATOM  15776  H   LYS B 992      -5.055 -22.002  14.568  1.00  2.080          H  
ATOM  15777  HA  LYS B 992      -7.329 -23.178  13.304  1.00  2.240          H  
ATOM  15778 1HB  LYS B 992      -5.576 -24.538  14.240  1.00  3.070          H  
ATOM  15779 2HB  LYS B 992      -5.898 -24.019  15.856  1.00  3.070          H  
ATOM  15780 1HG  LYS B 992      -8.116 -25.057  15.776  1.00  3.070          H  
ATOM  15781 2HG  LYS B 992      -7.778 -25.556  14.116  1.00  3.070          H  
ATOM  15782 1HD  LYS B 992      -5.863 -26.909  14.877  1.00  3.070          H  
ATOM  15783 2HD  LYS B 992      -6.161 -26.389  16.546  1.00  3.070          H  
ATOM  15784 1HE  LYS B 992      -8.362 -27.445  16.534  1.00  3.070          H  
ATOM  15785 2HE  LYS B 992      -8.178 -27.894  14.827  1.00  3.070          H  
ATOM  15786 1HZ  LYS B 992      -7.703 -29.736  16.290  1.00  3.070          H  
ATOM  15787 2HZ  LYS B 992      -6.334 -29.314  15.471  1.00  3.070          H  
ATOM  15788 3HZ  LYS B 992      -6.506 -28.903  17.055  1.00  3.070          H  
ATOM  15789  N   GLY B 993      -8.115 -21.892  16.333  1.00  1.970          N  
ATOM  15790  CA  GLY B 993      -6.919 -21.772  17.173  1.00  1.840          C  
ATOM  15791  C   GLY B 993      -6.998 -22.617  18.452  1.00  1.770          C  
ATOM  15792  O   GLY B 993      -7.910 -23.433  18.631  1.00  2.140          O  
ATOM  15793  H   GLY B 993      -8.961 -21.474  16.715  1.00  2.360          H  
ATOM  15794 1HA  GLY B 993      -6.019 -22.022  16.642  1.00  2.210          H  
ATOM  15795 2HA  GLY B 993      -6.791 -20.727  17.447  1.00  2.210          H  
ATOM  15796  N   GLN B 994      -6.012 -22.396  19.323  1.00  1.460          N  
ATOM  15797  CA  GLN B 994      -5.777 -23.006  20.632  1.00  1.390          C  
ATOM  15798  C   GLN B 994      -5.197 -21.948  21.577  1.00  1.460          C  
ATOM  15799  O   GLN B 994      -4.579 -20.986  21.131  1.00  1.510          O  
ATOM  15800  CB  GLN B 994      -4.808 -24.197  20.526  1.00  1.970          C  
ATOM  15801  CG  GLN B 994      -5.321 -25.387  19.714  1.00  1.970          C  
ATOM  15802  CD  GLN B 994      -6.410 -26.164  20.453  1.00  1.970          C  
ATOM  15803  OE1 GLN B 994      -6.118 -27.103  21.214  1.00  1.970          O  
ATOM  15804  NE2 GLN B 994      -7.655 -25.759  20.253  1.00  1.970          N  
ATOM  15805  H   GLN B 994      -5.322 -21.724  19.008  1.00  1.750          H  
ATOM  15806  HA  GLN B 994      -6.726 -23.335  21.051  1.00  1.670          H  
ATOM  15807 1HB  GLN B 994      -3.874 -23.861  20.072  1.00  2.370          H  
ATOM  15808 2HB  GLN B 994      -4.559 -24.557  21.521  1.00  2.370          H  
ATOM  15809 1HG  GLN B 994      -5.720 -25.047  18.767  1.00  2.370          H  
ATOM  15810 2HG  GLN B 994      -4.486 -26.061  19.534  1.00  2.370          H  
ATOM  15811 1HE2 GLN B 994      -8.421 -26.211  20.710  1.00  2.370          H  
ATOM  15812 2HE2 GLN B 994      -7.833 -24.958  19.637  1.00  2.370          H  
ATOM  15813  N   LYS B 995      -5.349 -22.121  22.891  1.00  1.550          N  
ATOM  15814  CA  LYS B 995      -4.726 -21.155  23.806  1.00  1.710          C  
ATOM  15815  C   LYS B 995      -3.266 -21.492  24.107  1.00  1.510          C  
ATOM  15816  O   LYS B 995      -2.568 -20.727  24.775  1.00  1.690          O  
ATOM  15817  CB  LYS B 995      -5.504 -21.034  25.119  1.00  2.330          C  
ATOM  15818  CG  LYS B 995      -6.881 -20.408  24.971  1.00  2.330          C  
ATOM  15819  CD  LYS B 995      -7.590 -20.244  26.322  1.00  2.330          C  
ATOM  15820  CE  LYS B 995      -8.948 -19.539  26.164  1.00  2.330          C  
ATOM  15821  NZ  LYS B 995      -9.659 -19.386  27.465  1.00  2.330          N  
ATOM  15822  H   LYS B 995      -5.879 -22.904  23.250  1.00  1.860          H  
ATOM  15823  HA  LYS B 995      -4.737 -20.176  23.326  1.00  2.050          H  
ATOM  15824 1HB  LYS B 995      -5.617 -22.020  25.568  1.00  2.800          H  
ATOM  15825 2HB  LYS B 995      -4.934 -20.421  25.819  1.00  2.800          H  
ATOM  15826 1HG  LYS B 995      -6.777 -19.431  24.499  1.00  2.800          H  
ATOM  15827 2HG  LYS B 995      -7.483 -21.045  24.328  1.00  2.800          H  
ATOM  15828 1HD  LYS B 995      -7.752 -21.225  26.772  1.00  2.800          H  
ATOM  15829 2HD  LYS B 995      -6.965 -19.654  26.993  1.00  2.800          H  
ATOM  15830 1HE  LYS B 995      -8.792 -18.548  25.733  1.00  2.800          H  
ATOM  15831 2HE  LYS B 995      -9.577 -20.120  25.490  1.00  2.800          H  
ATOM  15832 1HZ  LYS B 995     -10.563 -18.905  27.300  1.00  2.800          H  
ATOM  15833 2HZ  LYS B 995      -9.833 -20.287  27.873  1.00  2.800          H  
ATOM  15834 3HZ  LYS B 995      -9.107 -18.828  28.100  1.00  2.800          H  
ATOM  15835  N   GLU B 996      -2.819 -22.650  23.632  1.00  1.230          N  
ATOM  15836  CA  GLU B 996      -1.461 -23.121  23.848  1.00  1.120          C  
ATOM  15837  C   GLU B 996      -0.871 -23.733  22.584  1.00  0.930          C  
ATOM  15838  O   GLU B 996      -1.571 -24.376  21.798  1.00  0.900          O  
ATOM  15839  CB  GLU B 996      -1.409 -24.166  24.978  1.00  1.610          C  
ATOM  15840  CG  GLU B 996      -1.806 -23.649  26.371  1.00  1.610          C  
ATOM  15841  CD  GLU B 996      -1.694 -24.705  27.452  1.00  1.610          C  
ATOM  15842  OE1 GLU B 996      -1.416 -25.831  27.119  1.00  1.610          O  
ATOM  15843  OE2 GLU B 996      -1.880 -24.383  28.604  1.00  1.610          O  
ATOM  15844  H   GLU B 996      -3.452 -23.210  23.085  1.00  1.480          H  
ATOM  15845  HA  GLU B 996      -0.840 -22.272  24.132  1.00  1.340          H  
ATOM  15846 1HB  GLU B 996      -2.072 -24.994  24.730  1.00  1.930          H  
ATOM  15847 2HB  GLU B 996      -0.397 -24.573  25.046  1.00  1.930          H  
ATOM  15848 1HG  GLU B 996      -1.169 -22.802  26.626  1.00  1.930          H  
ATOM  15849 2HG  GLU B 996      -2.833 -23.294  26.336  1.00  1.930          H  
ATOM  15850  N   VAL B 997       0.435 -23.560  22.432  1.00  0.900          N  
ATOM  15851  CA  VAL B 997       1.193 -24.169  21.354  1.00  0.840          C  
ATOM  15852  C   VAL B 997       1.557 -25.544  21.867  1.00  0.820          C  
ATOM  15853  O   VAL B 997       2.067 -25.641  22.980  1.00  0.880          O  
ATOM  15854  CB  VAL B 997       2.454 -23.344  21.060  1.00  1.200          C  
ATOM  15855  CG1 VAL B 997       3.276 -24.002  19.942  1.00  1.200          C  
ATOM  15856  CG2 VAL B 997       2.028 -21.926  20.723  1.00  1.200          C  
ATOM  15857  H   VAL B 997       0.924 -23.006  23.123  1.00  1.080          H  
ATOM  15858  HA  VAL B 997       0.576 -24.259  20.460  1.00  1.010          H  
ATOM  15859  HB  VAL B 997       3.091 -23.326  21.945  1.00  1.440          H  
ATOM  15860 1HG1 VAL B 997       4.170 -23.415  19.744  1.00  1.440          H  
ATOM  15861 2HG1 VAL B 997       3.572 -25.010  20.230  1.00  1.440          H  
ATOM  15862 3HG1 VAL B 997       2.670 -24.045  19.054  1.00  1.440          H  
ATOM  15863 1HG2 VAL B 997       2.896 -21.323  20.521  1.00  1.440          H  
ATOM  15864 2HG2 VAL B 997       1.390 -21.939  19.876  1.00  1.440          H  
ATOM  15865 3HG2 VAL B 997       1.482 -21.497  21.558  1.00  1.440          H  
ATOM  15866  N   LYS B 998       1.251 -26.594  21.115  1.00  0.800          N  
ATOM  15867  CA  LYS B 998       1.506 -27.944  21.598  1.00  0.820          C  
ATOM  15868  C   LYS B 998       1.938 -28.941  20.536  1.00  0.800          C  
ATOM  15869  O   LYS B 998       1.643 -28.782  19.352  1.00  0.990          O  
ATOM  15870  CB  LYS B 998       0.248 -28.459  22.316  1.00  1.140          C  
ATOM  15871  CG  LYS B 998      -0.986 -28.563  21.434  1.00  1.140          C  
ATOM  15872  CD  LYS B 998      -2.208 -29.012  22.235  1.00  1.140          C  
ATOM  15873  CE  LYS B 998      -3.435 -29.152  21.338  1.00  1.140          C  
ATOM  15874  NZ  LYS B 998      -4.655 -29.540  22.108  1.00  1.140          N  
ATOM  15875  H   LYS B 998       0.833 -26.452  20.206  1.00  0.960          H  
ATOM  15876  HA  LYS B 998       2.316 -27.894  22.320  1.00  0.980          H  
ATOM  15877 1HB  LYS B 998       0.444 -29.450  22.725  1.00  1.370          H  
ATOM  15878 2HB  LYS B 998       0.010 -27.800  23.153  1.00  1.370          H  
ATOM  15879 1HG  LYS B 998      -1.196 -27.583  20.999  1.00  1.370          H  
ATOM  15880 2HG  LYS B 998      -0.803 -29.269  20.626  1.00  1.370          H  
ATOM  15881 1HD  LYS B 998      -1.997 -29.974  22.706  1.00  1.370          H  
ATOM  15882 2HD  LYS B 998      -2.420 -28.280  23.017  1.00  1.370          H  
ATOM  15883 1HE  LYS B 998      -3.620 -28.203  20.836  1.00  1.370          H  
ATOM  15884 2HE  LYS B 998      -3.237 -29.916  20.588  1.00  1.370          H  
ATOM  15885 1HZ  LYS B 998      -5.443 -29.627  21.476  1.00  1.370          H  
ATOM  15886 2HZ  LYS B 998      -4.501 -30.422  22.570  1.00  1.370          H  
ATOM  15887 3HZ  LYS B 998      -4.859 -28.827  22.800  1.00  1.370          H  
ATOM  15888  N   ALA B 999       2.591 -30.002  21.003  1.00  0.920          N  
ATOM  15889  CA  ALA B 999       2.995 -31.152  20.194  1.00  1.070          C  
ATOM  15890  C   ALA B 999       2.983 -32.373  21.085  1.00  1.130          C  
ATOM  15891  O   ALA B 999       3.168 -32.247  22.288  1.00  1.110          O  
ATOM  15892  CB  ALA B 999       4.371 -30.963  19.598  1.00  1.440          C  
ATOM  15893  H   ALA B 999       2.796 -30.001  22.009  1.00  1.100          H  
ATOM  15894  HA  ALA B 999       2.266 -31.295  19.396  1.00  1.280          H  
ATOM  15895 1HB  ALA B 999       4.642 -31.836  19.012  1.00  1.730          H  
ATOM  15896 2HB  ALA B 999       4.342 -30.112  18.971  1.00  1.730          H  
ATOM  15897 3HB  ALA B 999       5.093 -30.820  20.389  1.00  1.730          H  
ATOM  15898  N   PHE B1000       2.701 -33.554  20.534  1.00  1.270          N  
ATOM  15899  CA  PHE B1000       2.716 -34.766  21.363  1.00  1.380          C  
ATOM  15900  C   PHE B1000       1.839 -34.618  22.630  1.00  1.390          C  
ATOM  15901  O   PHE B1000       2.152 -35.137  23.700  1.00  1.610          O  
ATOM  15902  CB  PHE B1000       4.178 -35.137  21.670  1.00  1.890          C  
ATOM  15903  CG  PHE B1000       4.380 -36.261  22.616  1.00  1.890          C  
ATOM  15904  CD1 PHE B1000       3.870 -37.521  22.375  1.00  1.890          C  
ATOM  15905  CD2 PHE B1000       5.124 -36.049  23.762  1.00  1.890          C  
ATOM  15906  CE1 PHE B1000       4.071 -38.531  23.282  1.00  1.890          C  
ATOM  15907  CE2 PHE B1000       5.341 -37.049  24.658  1.00  1.890          C  
ATOM  15908  CZ  PHE B1000       4.810 -38.295  24.428  1.00  1.890          C  
ATOM  15909  H   PHE B1000       2.520 -33.622  19.540  1.00  1.520          H  
ATOM  15910  HA  PHE B1000       2.294 -35.578  20.771  1.00  1.660          H  
ATOM  15911 1HB  PHE B1000       4.693 -35.381  20.743  1.00  2.270          H  
ATOM  15912 2HB  PHE B1000       4.664 -34.275  22.088  1.00  2.270          H  
ATOM  15913  HD1 PHE B1000       3.286 -37.708  21.474  1.00  2.270          H  
ATOM  15914  HD2 PHE B1000       5.527 -35.068  23.944  1.00  2.270          H  
ATOM  15915  HE1 PHE B1000       3.642 -39.517  23.097  1.00  2.270          H  
ATOM  15916  HE2 PHE B1000       5.922 -36.858  25.559  1.00  2.270          H  
ATOM  15917  HZ  PHE B1000       4.972 -39.095  25.152  1.00  2.270          H  
ATOM  15918  N   LYS B1001       0.717 -33.899  22.479  1.00  1.640          N  
ATOM  15919  CA  LYS B1001      -0.259 -33.605  23.531  1.00  1.670          C  
ATOM  15920  C   LYS B1001       0.296 -32.798  24.721  1.00  1.520          C  
ATOM  15921  O   LYS B1001      -0.356 -32.712  25.764  1.00  1.600          O  
ATOM  15922  CB  LYS B1001      -0.880 -34.909  24.046  1.00  2.330          C  
ATOM  15923  CG  LYS B1001      -1.555 -35.753  22.962  1.00  2.330          C  
ATOM  15924  CD  LYS B1001      -2.202 -37.004  23.544  1.00  2.330          C  
ATOM  15925  CE  LYS B1001      -2.823 -37.875  22.448  1.00  2.330          C  
ATOM  15926  NZ  LYS B1001      -3.420 -39.130  23.000  1.00  2.330          N  
ATOM  15927  H   LYS B1001       0.516 -33.536  21.558  1.00  1.970          H  
ATOM  15928  HA  LYS B1001      -1.052 -33.005  23.083  1.00  2.000          H  
ATOM  15929 1HB  LYS B1001      -0.125 -35.517  24.537  1.00  2.790          H  
ATOM  15930 2HB  LYS B1001      -1.635 -34.673  24.794  1.00  2.790          H  
ATOM  15931 1HG  LYS B1001      -2.316 -35.155  22.464  1.00  2.790          H  
ATOM  15932 2HG  LYS B1001      -0.813 -36.053  22.224  1.00  2.790          H  
ATOM  15933 1HD  LYS B1001      -1.451 -37.586  24.079  1.00  2.790          H  
ATOM  15934 2HD  LYS B1001      -2.981 -36.713  24.249  1.00  2.790          H  
ATOM  15935 1HE  LYS B1001      -3.602 -37.308  21.941  1.00  2.790          H  
ATOM  15936 2HE  LYS B1001      -2.052 -38.140  21.725  1.00  2.790          H  
ATOM  15937 1HZ  LYS B1001      -3.817 -39.676  22.246  1.00  2.790          H  
ATOM  15938 2HZ  LYS B1001      -2.702 -39.672  23.463  1.00  2.790          H  
ATOM  15939 3HZ  LYS B1001      -4.146 -38.900  23.663  1.00  2.790          H  
ATOM  15940  N   ARG B1002       1.463 -32.170  24.563  1.00  1.360          N  
ATOM  15941  CA  ARG B1002       2.073 -31.352  25.608  1.00  1.300          C  
ATOM  15942  C   ARG B1002       2.354 -29.944  25.100  1.00  1.080          C  
ATOM  15943  O   ARG B1002       2.707 -29.737  23.935  1.00  0.990          O  
ATOM  15944  CB  ARG B1002       3.393 -31.953  26.072  1.00  1.840          C  
ATOM  15945  CG  ARG B1002       3.330 -33.066  27.129  1.00  1.840          C  
ATOM  15946  CD  ARG B1002       2.958 -34.371  26.529  1.00  1.840          C  
ATOM  15947  NE  ARG B1002       3.074 -35.470  27.458  1.00  1.840          N  
ATOM  15948  CZ  ARG B1002       2.682 -36.734  27.193  1.00  1.840          C  
ATOM  15949  NH1 ARG B1002       2.158 -37.033  26.020  1.00  1.840          N  
ATOM  15950  NH2 ARG B1002       2.825 -37.677  28.118  1.00  1.840          N  
ATOM  15951  H   ARG B1002       1.976 -32.296  23.690  1.00  1.630          H  
ATOM  15952  HA  ARG B1002       1.389 -31.289  26.453  1.00  1.560          H  
ATOM  15953 1HB  ARG B1002       3.868 -32.382  25.210  1.00  2.210          H  
ATOM  15954 2HB  ARG B1002       4.045 -31.160  26.443  1.00  2.210          H  
ATOM  15955 1HG  ARG B1002       4.300 -33.174  27.607  1.00  2.210          H  
ATOM  15956 2HG  ARG B1002       2.577 -32.813  27.875  1.00  2.210          H  
ATOM  15957 1HD  ARG B1002       1.937 -34.342  26.207  1.00  2.210          H  
ATOM  15958 2HD  ARG B1002       3.602 -34.565  25.681  1.00  2.210          H  
ATOM  15959  HE  ARG B1002       3.469 -35.277  28.366  1.00  2.210          H  
ATOM  15960 1HH1 ARG B1002       2.058 -36.304  25.284  1.00  2.210          H  
ATOM  15961 2HH1 ARG B1002       1.872 -37.976  25.816  1.00  2.210          H  
ATOM  15962 1HH2 ARG B1002       3.226 -37.448  29.018  1.00  2.210          H  
ATOM  15963 2HH2 ARG B1002       2.533 -38.624  27.926  1.00  2.210          H  
ATOM  15964  N   SER B1003       2.225 -28.958  25.972  1.00  1.070          N  
ATOM  15965  CA  SER B1003       2.499 -27.601  25.549  1.00  0.920          C  
ATOM  15966  C   SER B1003       3.981 -27.331  25.353  1.00  0.910          C  
ATOM  15967  O   SER B1003       4.843 -28.014  25.917  1.00  1.000          O  
ATOM  15968  CB  SER B1003       1.907 -26.628  26.550  1.00  1.350          C  
ATOM  15969  OG  SER B1003       2.543 -26.722  27.799  1.00  1.350          O  
ATOM  15970  H   SER B1003       1.938 -29.127  26.926  1.00  1.280          H  
ATOM  15971  HA  SER B1003       1.998 -27.440  24.602  1.00  1.100          H  
ATOM  15972 1HB  SER B1003       2.005 -25.613  26.164  1.00  1.620          H  
ATOM  15973 2HB  SER B1003       0.844 -26.830  26.664  1.00  1.620          H  
ATOM  15974  HG  SER B1003       2.108 -26.070  28.361  1.00  1.620          H  
ATOM  15975  N   ILE B1004       4.263 -26.291  24.582  1.00  0.840          N  
ATOM  15976  CA  ILE B1004       5.609 -25.800  24.373  1.00  0.850          C  
ATOM  15977  C   ILE B1004       5.675 -24.480  25.125  1.00  0.900          C  
ATOM  15978  O   ILE B1004       4.894 -23.569  24.855  1.00  0.890          O  
ATOM  15979  CB  ILE B1004       5.902 -25.552  22.867  1.00  1.190          C  
ATOM  15980  CG1 ILE B1004       5.569 -26.820  21.988  1.00  1.190          C  
ATOM  15981  CG2 ILE B1004       7.375 -25.117  22.664  1.00  1.190          C  
ATOM  15982  CD1 ILE B1004       6.312 -28.115  22.300  1.00  1.190          C  
ATOM  15983  H   ILE B1004       3.480 -25.830  24.124  1.00  1.010          H  
ATOM  15984  HA  ILE B1004       6.332 -26.491  24.799  1.00  1.020          H  
ATOM  15985  HB  ILE B1004       5.249 -24.755  22.517  1.00  1.420          H  
ATOM  15986 1HG1 ILE B1004       4.508 -27.018  22.089  1.00  1.420          H  
ATOM  15987 2HG1 ILE B1004       5.771 -26.563  20.956  1.00  1.420          H  
ATOM  15988 1HG2 ILE B1004       7.555 -24.917  21.614  1.00  1.420          H  
ATOM  15989 2HG2 ILE B1004       7.571 -24.216  23.238  1.00  1.420          H  
ATOM  15990 3HG2 ILE B1004       8.047 -25.899  23.000  1.00  1.420          H  
ATOM  15991 1HD1 ILE B1004       5.967 -28.884  21.615  1.00  1.420          H  
ATOM  15992 2HD1 ILE B1004       7.384 -27.987  22.176  1.00  1.420          H  
ATOM  15993 3HD1 ILE B1004       6.098 -28.429  23.325  1.00  1.420          H  
ATOM  15994  N   ASP B1005       6.600 -24.336  26.064  1.00  0.980          N  
ATOM  15995  CA  ASP B1005       6.624 -23.085  26.817  1.00  1.030          C  
ATOM  15996  C   ASP B1005       6.753 -21.924  25.851  1.00  0.970          C  
ATOM  15997  O   ASP B1005       7.670 -21.912  25.015  1.00  0.890          O  
ATOM  15998  CB  ASP B1005       7.772 -23.021  27.829  1.00  1.420          C  
ATOM  15999  CG  ASP B1005       7.662 -21.775  28.806  1.00  1.420          C  
ATOM  16000  OD1 ASP B1005       7.247 -21.975  29.919  1.00  1.420          O  
ATOM  16001  OD2 ASP B1005       7.946 -20.640  28.394  1.00  1.420          O  
ATOM  16002  H   ASP B1005       7.238 -25.091  26.274  1.00  1.180          H  
ATOM  16003  HA  ASP B1005       5.681 -22.982  27.356  1.00  1.240          H  
ATOM  16004 1HB  ASP B1005       7.774 -23.929  28.432  1.00  1.710          H  
ATOM  16005 2HB  ASP B1005       8.725 -22.975  27.302  1.00  1.710          H  
ATOM  16006  N   GLN B1006       5.919 -20.898  26.045  1.00  1.030          N  
ATOM  16007  CA  GLN B1006       5.907 -19.732  25.174  1.00  0.980          C  
ATOM  16008  C   GLN B1006       7.297 -19.135  24.994  1.00  0.930          C  
ATOM  16009  O   GLN B1006       7.570 -18.548  23.948  1.00  0.870          O  
ATOM  16010  CB  GLN B1006       4.951 -18.645  25.682  1.00  1.390          C  
ATOM  16011  CG  GLN B1006       4.796 -17.483  24.690  1.00  1.390          C  
ATOM  16012  CD  GLN B1006       3.830 -16.400  25.118  1.00  1.390          C  
ATOM  16013  OE1 GLN B1006       4.014 -15.753  26.154  1.00  1.390          O  
ATOM  16014  NE2 GLN B1006       2.786 -16.197  24.327  1.00  1.390          N  
ATOM  16015  H   GLN B1006       5.237 -20.973  26.787  1.00  1.240          H  
ATOM  16016  HA  GLN B1006       5.547 -20.054  24.201  1.00  1.180          H  
ATOM  16017 1HB  GLN B1006       3.968 -19.076  25.868  1.00  1.670          H  
ATOM  16018 2HB  GLN B1006       5.323 -18.242  26.625  1.00  1.670          H  
ATOM  16019 1HG  GLN B1006       5.752 -17.019  24.583  1.00  1.670          H  
ATOM  16020 2HG  GLN B1006       4.471 -17.877  23.730  1.00  1.670          H  
ATOM  16021 1HE2 GLN B1006       2.109 -15.496  24.559  1.00  1.670          H  
ATOM  16022 2HE2 GLN B1006       2.667 -16.749  23.504  1.00  1.670          H  
ATOM  16023  N   THR B1007       8.169 -19.233  26.003  1.00  0.960          N  
ATOM  16024  CA  THR B1007       9.503 -18.668  25.915  1.00  0.930          C  
ATOM  16025  C   THR B1007      10.232 -19.280  24.722  1.00  0.860          C  
ATOM  16026  O   THR B1007      10.886 -18.564  23.959  1.00  0.880          O  
ATOM  16027  CB  THR B1007      10.323 -18.985  27.189  1.00  1.310          C  
ATOM  16028  OG1 THR B1007       9.652 -18.462  28.341  1.00  1.310          O  
ATOM  16029  CG2 THR B1007      11.709 -18.333  27.084  1.00  1.310          C  
ATOM  16030  H   THR B1007       7.923 -19.723  26.870  1.00  1.150          H  
ATOM  16031  HA  THR B1007       9.429 -17.591  25.773  1.00  1.120          H  
ATOM  16032  HB  THR B1007      10.430 -20.064  27.300  1.00  1.580          H  
ATOM  16033  HG1 THR B1007       8.912 -19.089  28.559  1.00  1.580          H  
ATOM  16034 1HG2 THR B1007      12.276 -18.554  27.985  1.00  1.580          H  
ATOM  16035 2HG2 THR B1007      12.251 -18.721  26.218  1.00  1.580          H  
ATOM  16036 3HG2 THR B1007      11.597 -17.256  26.983  1.00  1.580          H  
ATOM  16037  N   THR B1008      10.127 -20.613  24.595  1.00  0.820          N  
ATOM  16038  CA  THR B1008      10.739 -21.411  23.544  1.00  0.750          C  
ATOM  16039  C   THR B1008      10.105 -21.080  22.226  1.00  0.620          C  
ATOM  16040  O   THR B1008      10.784 -20.992  21.199  1.00  0.550          O  
ATOM  16041  CB  THR B1008      10.620 -22.932  23.814  1.00  1.080          C  
ATOM  16042  OG1 THR B1008      11.335 -23.264  25.019  1.00  1.080          O  
ATOM  16043  CG2 THR B1008      11.178 -23.742  22.624  1.00  1.080          C  
ATOM  16044  H   THR B1008       9.520 -21.109  25.243  1.00  0.980          H  
ATOM  16045  HA  THR B1008      11.797 -21.156  23.488  1.00  0.900          H  
ATOM  16046  HB  THR B1008       9.576 -23.186  23.956  1.00  1.290          H  
ATOM  16047  HG1 THR B1008      11.127 -24.165  25.278  1.00  1.290          H  
ATOM  16048 1HG2 THR B1008      11.081 -24.805  22.837  1.00  1.290          H  
ATOM  16049 2HG2 THR B1008      10.623 -23.514  21.713  1.00  1.290          H  
ATOM  16050 3HG2 THR B1008      12.228 -23.493  22.479  1.00  1.290          H  
ATOM  16051  N   VAL B1009       8.790 -20.924  22.254  1.00  0.610          N  
ATOM  16052  CA  VAL B1009       8.075 -20.660  21.027  1.00  0.530          C  
ATOM  16053  C   VAL B1009       8.519 -19.312  20.463  1.00  0.520          C  
ATOM  16054  O   VAL B1009       8.824 -19.211  19.271  1.00  0.460          O  
ATOM  16055  CB  VAL B1009       6.553 -20.632  21.256  1.00  0.770          C  
ATOM  16056  CG1 VAL B1009       5.876 -20.233  19.992  1.00  0.770          C  
ATOM  16057  CG2 VAL B1009       6.055 -21.969  21.757  1.00  0.770          C  
ATOM  16058  H   VAL B1009       8.318 -21.043  23.158  1.00  0.730          H  
ATOM  16059  HA  VAL B1009       8.318 -21.425  20.307  1.00  0.640          H  
ATOM  16060  HB  VAL B1009       6.322 -19.871  21.995  1.00  0.930          H  
ATOM  16061 1HG1 VAL B1009       4.819 -20.198  20.160  1.00  0.930          H  
ATOM  16062 2HG1 VAL B1009       6.216 -19.259  19.668  1.00  0.930          H  
ATOM  16063 3HG1 VAL B1009       6.101 -20.972  19.220  1.00  0.930          H  
ATOM  16064 1HG2 VAL B1009       4.989 -21.919  21.929  1.00  0.930          H  
ATOM  16065 2HG2 VAL B1009       6.267 -22.732  21.030  1.00  0.930          H  
ATOM  16066 3HG2 VAL B1009       6.547 -22.210  22.689  1.00  0.930          H  
ATOM  16067  N   ILE B1010       8.579 -18.282  21.313  1.00  0.630          N  
ATOM  16068  CA  ILE B1010       9.002 -16.974  20.861  1.00  0.700          C  
ATOM  16069  C   ILE B1010      10.453 -17.044  20.394  1.00  0.610          C  
ATOM  16070  O   ILE B1010      10.749 -16.559  19.299  1.00  0.610          O  
ATOM  16071  CB  ILE B1010       8.740 -15.860  21.915  1.00  0.950          C  
ATOM  16072  CG1 ILE B1010       7.204 -15.662  22.073  1.00  0.950          C  
ATOM  16073  CG2 ILE B1010       9.412 -14.551  21.514  1.00  0.950          C  
ATOM  16074  CD1 ILE B1010       6.763 -14.776  23.257  1.00  0.950          C  
ATOM  16075  H   ILE B1010       8.310 -18.421  22.289  1.00  0.760          H  
ATOM  16076  HA  ILE B1010       8.396 -16.712  19.994  1.00  0.840          H  
ATOM  16077  HB  ILE B1010       9.131 -16.190  22.886  1.00  1.140          H  
ATOM  16078 1HG1 ILE B1010       6.812 -15.233  21.156  1.00  1.140          H  
ATOM  16079 2HG1 ILE B1010       6.763 -16.642  22.215  1.00  1.140          H  
ATOM  16080 1HG2 ILE B1010       9.233 -13.786  22.255  1.00  1.140          H  
ATOM  16081 2HG2 ILE B1010      10.468 -14.724  21.461  1.00  1.140          H  
ATOM  16082 3HG2 ILE B1010       9.028 -14.217  20.542  1.00  1.140          H  
ATOM  16083 1HD1 ILE B1010       5.677 -14.720  23.291  1.00  1.140          H  
ATOM  16084 2HD1 ILE B1010       7.129 -15.204  24.191  1.00  1.140          H  
ATOM  16085 3HD1 ILE B1010       7.155 -13.773  23.150  1.00  1.140          H  
ATOM  16086  N   ASP B1011      11.358 -17.694  21.159  1.00  0.600          N  
ATOM  16087  CA  ASP B1011      12.734 -17.808  20.684  1.00  0.570          C  
ATOM  16088  C   ASP B1011      12.790 -18.435  19.302  1.00  0.430          C  
ATOM  16089  O   ASP B1011      13.483 -17.930  18.418  1.00  0.410          O  
ATOM  16090  CB  ASP B1011      13.601 -18.707  21.582  1.00  0.810          C  
ATOM  16091  CG  ASP B1011      14.057 -18.119  22.917  1.00  0.810          C  
ATOM  16092  OD1 ASP B1011      13.936 -16.928  23.135  1.00  0.810          O  
ATOM  16093  OD2 ASP B1011      14.646 -18.853  23.679  1.00  0.810          O  
ATOM  16094  H   ASP B1011      11.104 -18.075  22.077  1.00  0.720          H  
ATOM  16095  HA  ASP B1011      13.169 -16.811  20.638  1.00  0.680          H  
ATOM  16096 1HB  ASP B1011      13.035 -19.615  21.802  1.00  0.970          H  
ATOM  16097 2HB  ASP B1011      14.483 -19.019  21.024  1.00  0.970          H  
ATOM  16098  N   ALA B1012      12.002 -19.489  19.050  1.00  0.380          N  
ATOM  16099  CA  ALA B1012      12.082 -20.120  17.743  1.00  0.320          C  
ATOM  16100  C   ALA B1012      11.805 -19.112  16.633  1.00  0.330          C  
ATOM  16101  O   ALA B1012      12.555 -19.041  15.646  1.00  0.340          O  
ATOM  16102  CB  ALA B1012      11.086 -21.277  17.666  1.00  0.470          C  
ATOM  16103  H   ALA B1012      11.435 -19.905  19.797  1.00  0.460          H  
ATOM  16104  HA  ALA B1012      13.093 -20.491  17.619  1.00  0.380          H  
ATOM  16105 1HB  ALA B1012      11.167 -21.766  16.708  1.00  0.570          H  
ATOM  16106 2HB  ALA B1012      11.302 -21.993  18.457  1.00  0.570          H  
ATOM  16107 3HB  ALA B1012      10.073 -20.894  17.796  1.00  0.570          H  
ATOM  16108  N   PHE B1013      10.803 -18.253  16.840  1.00  0.420          N  
ATOM  16109  CA  PHE B1013      10.491 -17.234  15.848  1.00  0.540          C  
ATOM  16110  C   PHE B1013      11.610 -16.207  15.703  1.00  0.500          C  
ATOM  16111  O   PHE B1013      11.957 -15.833  14.576  1.00  0.510          O  
ATOM  16112  CB  PHE B1013       9.214 -16.493  16.203  1.00  0.710          C  
ATOM  16113  CG  PHE B1013       7.940 -17.208  15.907  1.00  0.710          C  
ATOM  16114  CD1 PHE B1013       7.309 -17.916  16.864  1.00  0.710          C  
ATOM  16115  CD2 PHE B1013       7.360 -17.131  14.667  1.00  0.710          C  
ATOM  16116  CE1 PHE B1013       6.155 -18.570  16.610  1.00  0.710          C  
ATOM  16117  CE2 PHE B1013       6.177 -17.769  14.412  1.00  0.710          C  
ATOM  16118  CZ  PHE B1013       5.589 -18.498  15.371  1.00  0.710          C  
ATOM  16119  H   PHE B1013      10.215 -18.380  17.673  1.00  0.500          H  
ATOM  16120  HA  PHE B1013      10.353 -17.724  14.887  1.00  0.650          H  
ATOM  16121 1HB  PHE B1013       9.224 -16.240  17.264  1.00  0.850          H  
ATOM  16122 2HB  PHE B1013       9.219 -15.591  15.665  1.00  0.850          H  
ATOM  16123  HD1 PHE B1013       7.737 -17.950  17.829  1.00  0.850          H  
ATOM  16124  HD2 PHE B1013       7.852 -16.544  13.885  1.00  0.850          H  
ATOM  16125  HE1 PHE B1013       5.687 -19.134  17.388  1.00  0.850          H  
ATOM  16126  HE2 PHE B1013       5.704 -17.706  13.431  1.00  0.850          H  
ATOM  16127  HZ  PHE B1013       4.660 -19.018  15.149  1.00  0.850          H  
ATOM  16128  N   LEU B1014      12.203 -15.775  16.823  1.00  0.490          N  
ATOM  16129  CA  LEU B1014      13.269 -14.773  16.751  1.00  0.530          C  
ATOM  16130  C   LEU B1014      14.486 -15.326  16.022  1.00  0.440          C  
ATOM  16131  O   LEU B1014      15.135 -14.605  15.258  1.00  0.480          O  
ATOM  16132  CB  LEU B1014      13.715 -14.293  18.140  1.00  0.730          C  
ATOM  16133  CG  LEU B1014      12.929 -13.105  18.757  1.00  0.730          C  
ATOM  16134  CD1 LEU B1014      11.576 -13.530  19.064  1.00  0.730          C  
ATOM  16135  CD2 LEU B1014      13.606 -12.641  19.967  1.00  0.730          C  
ATOM  16136  H   LEU B1014      11.848 -16.106  17.729  1.00  0.590          H  
ATOM  16137  HA  LEU B1014      12.898 -13.920  16.192  1.00  0.640          H  
ATOM  16138 1HB  LEU B1014      13.625 -15.134  18.823  1.00  0.870          H  
ATOM  16139 2HB  LEU B1014      14.766 -14.010  18.089  1.00  0.870          H  
ATOM  16140  HG  LEU B1014      12.867 -12.301  18.058  1.00  0.870          H  
ATOM  16141 1HD1 LEU B1014      11.024 -12.710  19.512  1.00  0.870          H  
ATOM  16142 2HD1 LEU B1014      11.057 -13.867  18.179  1.00  0.870          H  
ATOM  16143 3HD1 LEU B1014      11.661 -14.334  19.750  1.00  0.870          H  
ATOM  16144 1HD2 LEU B1014      13.056 -11.813  20.399  1.00  0.870          H  
ATOM  16145 2HD2 LEU B1014      13.646 -13.452  20.681  1.00  0.870          H  
ATOM  16146 3HD2 LEU B1014      14.609 -12.319  19.722  1.00  0.870          H  
ATOM  16147  N   VAL B1015      14.797 -16.605  16.247  1.00  0.380          N  
ATOM  16148  CA  VAL B1015      15.925 -17.237  15.578  1.00  0.400          C  
ATOM  16149  C   VAL B1015      15.696 -17.239  14.078  1.00  0.430          C  
ATOM  16150  O   VAL B1015      16.601 -16.886  13.314  1.00  0.490          O  
ATOM  16151  CB  VAL B1015      16.149 -18.683  16.092  1.00  0.550          C  
ATOM  16152  CG1 VAL B1015      17.181 -19.430  15.214  1.00  0.550          C  
ATOM  16153  CG2 VAL B1015      16.669 -18.624  17.547  1.00  0.550          C  
ATOM  16154  H   VAL B1015      14.236 -17.127  16.929  1.00  0.460          H  
ATOM  16155  HA  VAL B1015      16.821 -16.655  15.790  1.00  0.480          H  
ATOM  16156  HB  VAL B1015      15.202 -19.227  16.055  1.00  0.660          H  
ATOM  16157 1HG1 VAL B1015      17.314 -20.440  15.600  1.00  0.660          H  
ATOM  16158 2HG1 VAL B1015      16.834 -19.489  14.185  1.00  0.660          H  
ATOM  16159 3HG1 VAL B1015      18.124 -18.904  15.246  1.00  0.660          H  
ATOM  16160 1HG2 VAL B1015      16.816 -19.636  17.924  1.00  0.660          H  
ATOM  16161 2HG2 VAL B1015      17.613 -18.085  17.570  1.00  0.660          H  
ATOM  16162 3HG2 VAL B1015      15.948 -18.110  18.172  1.00  0.660          H  
ATOM  16163  N   LEU B1016      14.490 -17.616  13.641  1.00  0.430          N  
ATOM  16164  CA  LEU B1016      14.229 -17.618  12.213  1.00  0.490          C  
ATOM  16165  C   LEU B1016      14.443 -16.247  11.637  1.00  0.540          C  
ATOM  16166  O   LEU B1016      15.080 -16.116  10.587  1.00  0.620          O  
ATOM  16167  CB  LEU B1016      12.831 -18.136  11.852  1.00  0.660          C  
ATOM  16168  CG  LEU B1016      12.593 -18.404  10.296  1.00  0.660          C  
ATOM  16169  CD1 LEU B1016      11.548 -19.506  10.140  1.00  0.660          C  
ATOM  16170  CD2 LEU B1016      12.122 -17.140   9.520  1.00  0.660          C  
ATOM  16171  H   LEU B1016      13.787 -17.941  14.316  1.00  0.520          H  
ATOM  16172  HA  LEU B1016      14.936 -18.250  11.742  1.00  0.590          H  
ATOM  16173 1HB  LEU B1016      12.684 -19.068  12.379  1.00  0.790          H  
ATOM  16174 2HB  LEU B1016      12.089 -17.416  12.205  1.00  0.790          H  
ATOM  16175  HG  LEU B1016      13.512 -18.745   9.878  1.00  0.790          H  
ATOM  16176 1HD1 LEU B1016      11.407 -19.732   9.085  1.00  0.790          H  
ATOM  16177 2HD1 LEU B1016      11.883 -20.398  10.658  1.00  0.790          H  
ATOM  16178 3HD1 LEU B1016      10.605 -19.181  10.560  1.00  0.790          H  
ATOM  16179 1HD2 LEU B1016      11.978 -17.395   8.471  1.00  0.790          H  
ATOM  16180 2HD2 LEU B1016      11.198 -16.792   9.930  1.00  0.790          H  
ATOM  16181 3HD2 LEU B1016      12.835 -16.347   9.572  1.00  0.790          H  
ATOM  16182  N   ILE B1017      13.897 -15.220  12.276  1.00  0.520          N  
ATOM  16183  CA  ILE B1017      14.021 -13.900  11.704  1.00  0.580          C  
ATOM  16184  C   ILE B1017      15.486 -13.440  11.649  1.00  0.630          C  
ATOM  16185  O   ILE B1017      15.869 -12.828  10.651  1.00  0.730          O  
ATOM  16186  CB  ILE B1017      13.079 -12.885  12.362  1.00  0.790          C  
ATOM  16187  CG1 ILE B1017      11.561 -13.342  12.158  1.00  0.790          C  
ATOM  16188  CG2 ILE B1017      13.301 -11.507  11.752  1.00  0.790          C  
ATOM  16189  CD1 ILE B1017      11.082 -13.585  10.717  1.00  0.790          C  
ATOM  16190  H   ILE B1017      13.369 -15.376  13.142  1.00  0.620          H  
ATOM  16191  HA  ILE B1017      13.710 -13.964  10.673  1.00  0.700          H  
ATOM  16192  HB  ILE B1017      13.270 -12.858  13.430  1.00  0.950          H  
ATOM  16193 1HG1 ILE B1017      11.394 -14.255  12.722  1.00  0.950          H  
ATOM  16194 2HG1 ILE B1017      10.930 -12.558  12.570  1.00  0.950          H  
ATOM  16195 1HG2 ILE B1017      12.635 -10.793  12.216  1.00  0.950          H  
ATOM  16196 2HG2 ILE B1017      14.322 -11.202  11.922  1.00  0.950          H  
ATOM  16197 3HG2 ILE B1017      13.116 -11.528  10.681  1.00  0.950          H  
ATOM  16198 1HD1 ILE B1017      10.027 -13.868  10.738  1.00  0.950          H  
ATOM  16199 2HD1 ILE B1017      11.204 -12.701  10.122  1.00  0.950          H  
ATOM  16200 3HD1 ILE B1017      11.635 -14.381  10.260  1.00  0.950          H  
ATOM  16201  N   ILE B1018      16.318 -13.697  12.671  1.00  0.600          N  
ATOM  16202  CA  ILE B1018      17.721 -13.279  12.526  1.00  0.660          C  
ATOM  16203  C   ILE B1018      18.352 -13.952  11.312  1.00  0.700          C  
ATOM  16204  O   ILE B1018      19.063 -13.300  10.538  1.00  0.790          O  
ATOM  16205  CB  ILE B1018      18.629 -13.661  13.730  1.00  0.900          C  
ATOM  16206  CG1 ILE B1018      18.272 -12.932  15.037  1.00  0.900          C  
ATOM  16207  CG2 ILE B1018      20.123 -13.429  13.371  1.00  0.900          C  
ATOM  16208  CD1 ILE B1018      18.454 -11.401  15.048  1.00  0.900          C  
ATOM  16209  H   ILE B1018      15.972 -14.159  13.522  1.00  0.720          H  
ATOM  16210  HA  ILE B1018      17.751 -12.203  12.363  1.00  0.790          H  
ATOM  16211  HB  ILE B1018      18.481 -14.719  13.939  1.00  1.080          H  
ATOM  16212 1HG1 ILE B1018      17.243 -13.169  15.269  1.00  1.080          H  
ATOM  16213 2HG1 ILE B1018      18.901 -13.346  15.824  1.00  1.080          H  
ATOM  16214 1HG2 ILE B1018      20.721 -13.745  14.210  1.00  1.080          H  
ATOM  16215 2HG2 ILE B1018      20.421 -14.004  12.501  1.00  1.080          H  
ATOM  16216 3HG2 ILE B1018      20.310 -12.382  13.163  1.00  1.080          H  
ATOM  16217 1HD1 ILE B1018      18.175 -11.019  16.028  1.00  1.080          H  
ATOM  16218 2HD1 ILE B1018      19.486 -11.135  14.857  1.00  1.080          H  
ATOM  16219 3HD1 ILE B1018      17.821 -10.946  14.293  1.00  1.080          H  
ATOM  16220  N   SER B1019      18.116 -15.259  11.149  1.00  0.610          N  
ATOM  16221  CA  SER B1019      18.678 -15.993  10.026  1.00  0.620          C  
ATOM  16222  C   SER B1019      18.182 -15.457   8.709  1.00  0.690          C  
ATOM  16223  O   SER B1019      18.959 -15.286   7.767  1.00  0.750          O  
ATOM  16224  CB  SER B1019      18.253 -17.422  10.114  1.00  0.860          C  
ATOM  16225  OG  SER B1019      18.788 -18.062  11.230  1.00  0.860          O  
ATOM  16226  H   SER B1019      17.543 -15.768  11.835  1.00  0.730          H  
ATOM  16227  HA  SER B1019      19.758 -15.902  10.039  1.00  0.740          H  
ATOM  16228 1HB  SER B1019      17.183 -17.426  10.175  1.00  1.040          H  
ATOM  16229 2HB  SER B1019      18.524 -17.941   9.213  1.00  1.040          H  
ATOM  16230  HG  SER B1019      18.396 -18.935  11.248  1.00  1.040          H  
ATOM  16231  N   LEU B1020      16.891 -15.150   8.649  1.00  0.690          N  
ATOM  16232  CA  LEU B1020      16.264 -14.642   7.450  1.00  0.770          C  
ATOM  16233  C   LEU B1020      16.901 -13.330   7.051  1.00  0.850          C  
ATOM  16234  O   LEU B1020      17.222 -13.135   5.881  1.00  0.920          O  
ATOM  16235  CB  LEU B1020      14.777 -14.423   7.713  1.00  1.050          C  
ATOM  16236  CG  LEU B1020      13.913 -13.894   6.586  1.00  1.050          C  
ATOM  16237  CD1 LEU B1020      13.880 -14.897   5.420  1.00  1.050          C  
ATOM  16238  CD2 LEU B1020      12.549 -13.628   7.148  1.00  1.050          C  
ATOM  16239  H   LEU B1020      16.302 -15.335   9.464  1.00  0.830          H  
ATOM  16240  HA  LEU B1020      16.411 -15.367   6.655  1.00  0.920          H  
ATOM  16241 1HB  LEU B1020      14.358 -15.370   8.035  1.00  1.260          H  
ATOM  16242 2HB  LEU B1020      14.688 -13.725   8.536  1.00  1.260          H  
ATOM  16243  HG  LEU B1020      14.326 -12.965   6.210  1.00  1.260          H  
ATOM  16244 1HD1 LEU B1020      13.251 -14.505   4.622  1.00  1.260          H  
ATOM  16245 2HD1 LEU B1020      14.884 -15.054   5.029  1.00  1.260          H  
ATOM  16246 3HD1 LEU B1020      13.473 -15.847   5.767  1.00  1.260          H  
ATOM  16247 1HD2 LEU B1020      11.908 -13.232   6.363  1.00  1.260          H  
ATOM  16248 2HD2 LEU B1020      12.134 -14.557   7.533  1.00  1.260          H  
ATOM  16249 3HD2 LEU B1020      12.622 -12.902   7.958  1.00  1.260          H  
ATOM  16250  N   ILE B1021      17.105 -12.439   8.024  1.00  0.860          N  
ATOM  16251  CA  ILE B1021      17.724 -11.155   7.762  1.00  0.940          C  
ATOM  16252  C   ILE B1021      19.148 -11.344   7.270  1.00  0.910          C  
ATOM  16253  O   ILE B1021      19.551 -10.713   6.294  1.00  0.950          O  
ATOM  16254  CB  ILE B1021      17.735 -10.272   9.029  1.00  1.280          C  
ATOM  16255  CG1 ILE B1021      16.286  -9.863   9.400  1.00  1.280          C  
ATOM  16256  CG2 ILE B1021      18.625  -9.026   8.792  1.00  1.280          C  
ATOM  16257  CD1 ILE B1021      16.144  -9.274  10.799  1.00  1.280          C  
ATOM  16258  H   ILE B1021      16.781 -12.656   8.972  1.00  1.030          H  
ATOM  16259  HA  ILE B1021      17.153 -10.649   6.986  1.00  1.130          H  
ATOM  16260  HB  ILE B1021      18.130 -10.851   9.867  1.00  1.540          H  
ATOM  16261 1HG1 ILE B1021      15.937  -9.124   8.681  1.00  1.540          H  
ATOM  16262 2HG1 ILE B1021      15.645 -10.737   9.328  1.00  1.540          H  
ATOM  16263 1HG2 ILE B1021      18.649  -8.405   9.676  1.00  1.540          H  
ATOM  16264 2HG2 ILE B1021      19.641  -9.327   8.563  1.00  1.540          H  
ATOM  16265 3HG2 ILE B1021      18.223  -8.451   7.957  1.00  1.540          H  
ATOM  16266 1HD1 ILE B1021      15.100  -9.020  10.976  1.00  1.540          H  
ATOM  16267 2HD1 ILE B1021      16.466 -10.016  11.534  1.00  1.540          H  
ATOM  16268 3HD1 ILE B1021      16.744  -8.381  10.904  1.00  1.540          H  
ATOM  16269  N   ALA B1022      19.937 -12.185   7.950  1.00  0.840          N  
ATOM  16270  CA  ALA B1022      21.321 -12.377   7.546  1.00  0.810          C  
ATOM  16271  C   ALA B1022      21.427 -12.899   6.117  1.00  0.760          C  
ATOM  16272  O   ALA B1022      22.259 -12.403   5.335  1.00  0.770          O  
ATOM  16273  CB  ALA B1022      21.997 -13.352   8.497  1.00  1.150          C  
ATOM  16274  H   ALA B1022      19.572 -12.673   8.775  1.00  1.010          H  
ATOM  16275  HA  ALA B1022      21.823 -11.413   7.597  1.00  0.970          H  
ATOM  16276 1HB  ALA B1022      23.032 -13.466   8.208  1.00  1.380          H  
ATOM  16277 2HB  ALA B1022      21.938 -12.967   9.515  1.00  1.380          H  
ATOM  16278 3HB  ALA B1022      21.493 -14.320   8.448  1.00  1.380          H  
ATOM  16279  N   VAL B1023      20.551 -13.851   5.762  1.00  0.730          N  
ATOM  16280  CA  VAL B1023      20.538 -14.433   4.435  1.00  0.720          C  
ATOM  16281  C   VAL B1023      20.042 -13.452   3.398  1.00  0.800          C  
ATOM  16282  O   VAL B1023      20.639 -13.345   2.331  1.00  0.800          O  
ATOM  16283  CB  VAL B1023      19.693 -15.728   4.394  1.00  1.010          C  
ATOM  16284  CG1 VAL B1023      19.517 -16.244   2.934  1.00  1.010          C  
ATOM  16285  CG2 VAL B1023      20.402 -16.791   5.207  1.00  1.010          C  
ATOM  16286  H   VAL B1023      19.896 -14.212   6.465  1.00  0.880          H  
ATOM  16287  HA  VAL B1023      21.561 -14.704   4.187  1.00  0.860          H  
ATOM  16288  HB  VAL B1023      18.702 -15.525   4.817  1.00  1.210          H  
ATOM  16289 1HG1 VAL B1023      18.923 -17.159   2.940  1.00  1.210          H  
ATOM  16290 2HG1 VAL B1023      19.005 -15.498   2.330  1.00  1.210          H  
ATOM  16291 3HG1 VAL B1023      20.476 -16.455   2.491  1.00  1.210          H  
ATOM  16292 1HG2 VAL B1023      19.820 -17.705   5.193  1.00  1.210          H  
ATOM  16293 2HG2 VAL B1023      21.374 -16.972   4.768  1.00  1.210          H  
ATOM  16294 3HG2 VAL B1023      20.530 -16.459   6.234  1.00  1.210          H  
ATOM  16295  N   LEU B1024      18.930 -12.769   3.653  1.00  0.900          N  
ATOM  16296  CA  LEU B1024      18.455 -11.845   2.650  1.00  1.010          C  
ATOM  16297  C   LEU B1024      19.397 -10.680   2.441  1.00  1.030          C  
ATOM  16298  O   LEU B1024      19.604 -10.291   1.298  1.00  1.110          O  
ATOM  16299  CB  LEU B1024      17.058 -11.327   2.988  1.00  1.370          C  
ATOM  16300  CG  LEU B1024      15.890 -12.349   2.876  1.00  1.370          C  
ATOM  16301  CD1 LEU B1024      14.630 -11.708   3.451  1.00  1.370          C  
ATOM  16302  CD2 LEU B1024      15.664 -12.763   1.386  1.00  1.370          C  
ATOM  16303  H   LEU B1024      18.426 -12.882   4.535  1.00  1.080          H  
ATOM  16304  HA  LEU B1024      18.405 -12.381   1.712  1.00  1.210          H  
ATOM  16305 1HB  LEU B1024      17.078 -10.973   4.022  1.00  1.640          H  
ATOM  16306 2HB  LEU B1024      16.836 -10.481   2.343  1.00  1.640          H  
ATOM  16307  HG  LEU B1024      16.123 -13.235   3.470  1.00  1.640          H  
ATOM  16308 1HD1 LEU B1024      13.804 -12.414   3.399  1.00  1.640          H  
ATOM  16309 2HD1 LEU B1024      14.807 -11.434   4.489  1.00  1.640          H  
ATOM  16310 3HD1 LEU B1024      14.377 -10.818   2.882  1.00  1.640          H  
ATOM  16311 1HD2 LEU B1024      14.836 -13.470   1.336  1.00  1.640          H  
ATOM  16312 2HD2 LEU B1024      15.422 -11.879   0.795  1.00  1.640          H  
ATOM  16313 3HD2 LEU B1024      16.547 -13.235   0.977  1.00  1.640          H  
ATOM  16314  N   LEU B1025      19.987 -10.114   3.504  1.00  1.020          N  
ATOM  16315  CA  LEU B1025      20.889  -8.991   3.287  1.00  1.070          C  
ATOM  16316  C   LEU B1025      22.135  -9.438   2.547  1.00  0.930          C  
ATOM  16317  O   LEU B1025      22.670  -8.701   1.714  1.00  0.940          O  
ATOM  16318  CB  LEU B1025      21.274  -8.324   4.602  1.00  1.480          C  
ATOM  16319  CG  LEU B1025      20.145  -7.571   5.360  1.00  1.480          C  
ATOM  16320  CD1 LEU B1025      20.709  -7.106   6.688  1.00  1.480          C  
ATOM  16321  CD2 LEU B1025      19.606  -6.381   4.535  1.00  1.480          C  
ATOM  16322  H   LEU B1025      19.798 -10.438   4.458  1.00  1.220          H  
ATOM  16323  HA  LEU B1025      20.388  -8.269   2.652  1.00  1.280          H  
ATOM  16324 1HB  LEU B1025      21.645  -9.105   5.272  1.00  1.770          H  
ATOM  16325 2HB  LEU B1025      22.085  -7.624   4.413  1.00  1.770          H  
ATOM  16326  HG  LEU B1025      19.326  -8.260   5.566  1.00  1.770          H  
ATOM  16327 1HD1 LEU B1025      19.933  -6.597   7.257  1.00  1.770          H  
ATOM  16328 2HD1 LEU B1025      21.066  -7.967   7.248  1.00  1.770          H  
ATOM  16329 3HD1 LEU B1025      21.536  -6.422   6.513  1.00  1.770          H  
ATOM  16330 1HD2 LEU B1025      18.826  -5.878   5.105  1.00  1.770          H  
ATOM  16331 2HD2 LEU B1025      20.416  -5.681   4.331  1.00  1.770          H  
ATOM  16332 3HD2 LEU B1025      19.183  -6.723   3.598  1.00  1.770          H  
ATOM  16333  N   THR B1026      22.633 -10.629   2.853  1.00  0.800          N  
ATOM  16334  CA  THR B1026      23.803 -11.109   2.158  1.00  0.740          C  
ATOM  16335  C   THR B1026      23.420 -11.337   0.695  1.00  0.680          C  
ATOM  16336  O   THR B1026      24.132 -10.903  -0.214  1.00  0.710          O  
ATOM  16337  CB  THR B1026      24.377 -12.337   2.855  1.00  1.060          C  
ATOM  16338  OG1 THR B1026      24.721 -11.959   4.178  1.00  1.060          O  
ATOM  16339  CG2 THR B1026      25.635 -12.827   2.120  1.00  1.060          C  
ATOM  16340  H   THR B1026      22.229 -11.212   3.589  1.00  0.960          H  
ATOM  16341  HA  THR B1026      24.568 -10.337   2.192  1.00  0.890          H  
ATOM  16342  HB  THR B1026      23.635 -13.102   2.904  1.00  1.270          H  
ATOM  16343  HG1 THR B1026      23.898 -11.956   4.725  1.00  1.270          H  
ATOM  16344 1HG2 THR B1026      26.056 -13.687   2.640  1.00  1.270          H  
ATOM  16345 2HG2 THR B1026      25.371 -13.117   1.112  1.00  1.270          H  
ATOM  16346 3HG2 THR B1026      26.365 -12.029   2.091  1.00  1.270          H  
ATOM  16347  N   ALA B1027      22.242 -11.932   0.460  1.00  0.720          N  
ATOM  16348  CA  ALA B1027      21.753 -12.176  -0.885  1.00  0.770          C  
ATOM  16349  C   ALA B1027      21.639 -10.854  -1.659  1.00  0.760          C  
ATOM  16350  O   ALA B1027      21.844 -10.834  -2.868  1.00  0.850          O  
ATOM  16351  CB  ALA B1027      20.426 -12.886  -0.830  1.00  1.060          C  
ATOM  16352  H   ALA B1027      21.687 -12.286   1.240  1.00  0.860          H  
ATOM  16353  HA  ALA B1027      22.473 -12.819  -1.392  1.00  0.920          H  
ATOM  16354 1HB  ALA B1027      20.097 -13.105  -1.827  1.00  1.270          H  
ATOM  16355 2HB  ALA B1027      20.557 -13.804  -0.272  1.00  1.270          H  
ATOM  16356 3HB  ALA B1027      19.698 -12.264  -0.328  1.00  1.270          H  
ATOM  16357  N   VAL B1028      21.297  -9.752  -0.962  1.00  0.760          N  
ATOM  16358  CA  VAL B1028      21.267  -8.414  -1.555  1.00  0.870          C  
ATOM  16359  C   VAL B1028      22.665  -7.992  -1.981  1.00  0.900          C  
ATOM  16360  O   VAL B1028      22.822  -7.441  -3.064  1.00  1.020          O  
ATOM  16361  CB  VAL B1028      20.738  -7.321  -0.574  1.00  1.170          C  
ATOM  16362  CG1 VAL B1028      20.953  -5.924  -1.145  1.00  1.170          C  
ATOM  16363  CG2 VAL B1028      19.296  -7.471  -0.365  1.00  1.170          C  
ATOM  16364  H   VAL B1028      21.025  -9.878   0.015  1.00  0.910          H  
ATOM  16365  HA  VAL B1028      20.623  -8.439  -2.433  1.00  1.040          H  
ATOM  16366  HB  VAL B1028      21.259  -7.393   0.357  1.00  1.410          H  
ATOM  16367 1HG1 VAL B1028      20.566  -5.197  -0.439  1.00  1.410          H  
ATOM  16368 2HG1 VAL B1028      22.007  -5.719  -1.306  1.00  1.410          H  
ATOM  16369 3HG1 VAL B1028      20.423  -5.833  -2.093  1.00  1.410          H  
ATOM  16370 1HG2 VAL B1028      18.943  -6.696   0.313  1.00  1.410          H  
ATOM  16371 2HG2 VAL B1028      18.837  -7.355  -1.304  1.00  1.410          H  
ATOM  16372 3HG2 VAL B1028      19.060  -8.430   0.035  1.00  1.410          H  
ATOM  16373  N   LEU B1029      23.655  -8.191  -1.104  1.00  0.860          N  
ATOM  16374  CA  LEU B1029      25.054  -7.840  -1.367  1.00  1.050          C  
ATOM  16375  C   LEU B1029      25.776  -8.665  -2.436  1.00  1.120          C  
ATOM  16376  O   LEU B1029      26.617  -8.124  -3.139  1.00  1.320          O  
ATOM  16377  CB  LEU B1029      25.888  -7.943  -0.081  1.00  1.390          C  
ATOM  16378  CG  LEU B1029      25.610  -6.915   1.051  1.00  1.390          C  
ATOM  16379  CD1 LEU B1029      26.410  -7.325   2.289  1.00  1.390          C  
ATOM  16380  CD2 LEU B1029      26.021  -5.501   0.601  1.00  1.390          C  
ATOM  16381  H   LEU B1029      23.401  -8.574  -0.185  1.00  1.030          H  
ATOM  16382  HA  LEU B1029      25.065  -6.815  -1.716  1.00  1.260          H  
ATOM  16383 1HB  LEU B1029      25.734  -8.939   0.337  1.00  1.670          H  
ATOM  16384 2HB  LEU B1029      26.933  -7.856  -0.356  1.00  1.670          H  
ATOM  16385  HG  LEU B1029      24.547  -6.924   1.305  1.00  1.670          H  
ATOM  16386 1HD1 LEU B1029      26.219  -6.618   3.096  1.00  1.670          H  
ATOM  16387 2HD1 LEU B1029      26.108  -8.323   2.606  1.00  1.670          H  
ATOM  16388 3HD1 LEU B1029      27.462  -7.322   2.050  1.00  1.670          H  
ATOM  16389 1HD2 LEU B1029      25.827  -4.801   1.415  1.00  1.670          H  
ATOM  16390 2HD2 LEU B1029      27.084  -5.490   0.356  1.00  1.670          H  
ATOM  16391 3HD2 LEU B1029      25.447  -5.195  -0.268  1.00  1.670          H  
ATOM  16392  N   LEU B1030      25.439  -9.949  -2.598  1.00  0.990          N  
ATOM  16393  CA  LEU B1030      26.169 -10.826  -3.540  1.00  1.130          C  
ATOM  16394  C   LEU B1030      25.811 -10.920  -5.076  1.00  1.360          C  
ATOM  16395  O   LEU B1030      26.434 -11.752  -5.734  1.00  1.550          O  
ATOM  16396  CB  LEU B1030      26.089 -12.283  -3.067  1.00  1.530          C  
ATOM  16397  CG  LEU B1030      26.599 -12.653  -1.676  1.00  1.530          C  
ATOM  16398  CD1 LEU B1030      26.432 -14.135  -1.545  1.00  1.530          C  
ATOM  16399  CD2 LEU B1030      27.984 -12.228  -1.394  1.00  1.530          C  
ATOM  16400  H   LEU B1030      24.735 -10.334  -1.960  1.00  1.190          H  
ATOM  16401  HA  LEU B1030      27.208 -10.507  -3.500  1.00  1.360          H  
ATOM  16402 1HB  LEU B1030      25.047 -12.557  -3.055  1.00  1.830          H  
ATOM  16403 2HB  LEU B1030      26.590 -12.919  -3.782  1.00  1.830          H  
ATOM  16404  HG  LEU B1030      25.958 -12.191  -0.960  1.00  1.830          H  
ATOM  16405 1HD1 LEU B1030      26.706 -14.453  -0.541  1.00  1.830          H  
ATOM  16406 2HD1 LEU B1030      25.418 -14.386  -1.748  1.00  1.830          H  
ATOM  16407 3HD1 LEU B1030      27.067 -14.637  -2.272  1.00  1.830          H  
ATOM  16408 1HD2 LEU B1030      28.208 -12.544  -0.404  1.00  1.830          H  
ATOM  16409 2HD2 LEU B1030      28.636 -12.691  -2.061  1.00  1.830          H  
ATOM  16410 3HD2 LEU B1030      28.079 -11.145  -1.467  1.00  1.830          H  
ATOM  16411  N   PRO B1031      24.804 -10.220  -5.676  1.00  1.400          N  
ATOM  16412  CA  PRO B1031      24.428 -10.207  -7.094  1.00  1.700          C  
ATOM  16413  C   PRO B1031      25.449  -9.513  -7.976  1.00  1.740          C  
ATOM  16414  O   PRO B1031      26.582  -9.241  -7.546  1.00  1.850          O  
ATOM  16415  CB  PRO B1031      23.113  -9.417  -7.124  1.00  2.550          C  
ATOM  16416  CG  PRO B1031      22.616  -9.496  -5.774  1.00  2.550          C  
ATOM  16417  CD  PRO B1031      23.847  -9.499  -4.911  1.00  2.550          C  
ATOM  16418  HA  PRO B1031      24.258 -11.225  -7.437  1.00  2.040          H  
ATOM  16419 1HB  PRO B1031      23.284  -8.379  -7.449  1.00  3.060          H  
ATOM  16420 2HB  PRO B1031      22.422  -9.878  -7.849  1.00  3.060          H  
ATOM  16421 1HG  PRO B1031      21.968  -8.643  -5.547  1.00  3.060          H  
ATOM  16422 2HG  PRO B1031      22.002 -10.395  -5.628  1.00  3.060          H  
ATOM  16423 1HD  PRO B1031      24.206  -8.480  -4.717  1.00  3.060          H  
ATOM  16424 2HD  PRO B1031      23.563 -10.020  -4.069  1.00  3.060          H  
ATOM  16425  N   LEU B1032      24.957  -9.141  -9.170  1.00  2.070          N  
ATOM  16426  CA  LEU B1032      25.631  -8.460 -10.279  1.00  2.350          C  
ATOM  16427  C   LEU B1032      26.602  -7.391  -9.811  1.00  2.150          C  
ATOM  16428  O   LEU B1032      27.699  -7.262 -10.352  1.00  2.430          O  
ATOM  16429  CB  LEU B1032      24.561  -7.776 -11.148  1.00  3.180          C  
ATOM  16430  CG  LEU B1032      24.976  -7.064 -12.526  1.00  3.180          C  
ATOM  16431  CD1 LEU B1032      23.741  -7.006 -13.401  1.00  3.180          C  
ATOM  16432  CD2 LEU B1032      25.546  -5.618 -12.323  1.00  3.180          C  
ATOM  16433  H   LEU B1032      24.018  -9.464  -9.385  1.00  2.480          H  
ATOM  16434  HA  LEU B1032      26.134  -9.208 -10.865  1.00  2.820          H  
ATOM  16435 1HB  LEU B1032      23.813  -8.534 -11.395  1.00  3.810          H  
ATOM  16436 2HB  LEU B1032      24.086  -7.051 -10.537  1.00  3.810          H  
ATOM  16437  HG  LEU B1032      25.697  -7.670 -13.039  1.00  3.810          H  
ATOM  16438 1HD1 LEU B1032      23.996  -6.562 -14.361  1.00  3.810          H  
ATOM  16439 2HD1 LEU B1032      23.364  -8.020 -13.558  1.00  3.810          H  
ATOM  16440 3HD1 LEU B1032      22.973  -6.408 -12.916  1.00  3.810          H  
ATOM  16441 1HD2 LEU B1032      25.780  -5.190 -13.299  1.00  3.810          H  
ATOM  16442 2HD2 LEU B1032      24.817  -4.996 -11.841  1.00  3.810          H  
ATOM  16443 3HD2 LEU B1032      26.447  -5.607 -11.736  1.00  3.810          H  
ATOM  16444  N   SER B1033      26.202  -6.603  -8.818  1.00  2.130          N  
ATOM  16445  CA  SER B1033      27.026  -5.519  -8.309  1.00  2.520          C  
ATOM  16446  C   SER B1033      28.439  -6.025  -7.939  1.00  2.740          C  
ATOM  16447  O   SER B1033      29.427  -5.315  -8.128  1.00  3.180          O  
ATOM  16448  CB  SER B1033      26.341  -4.912  -7.098  1.00  3.370          C  
ATOM  16449  OG  SER B1033      27.072  -3.849  -6.569  1.00  3.370          O  
ATOM  16450  H   SER B1033      25.295  -6.752  -8.408  1.00  2.560          H  
ATOM  16451  HA  SER B1033      27.120  -4.759  -9.088  1.00  3.020          H  
ATOM  16452 1HB  SER B1033      25.350  -4.566  -7.389  1.00  4.050          H  
ATOM  16453 2HB  SER B1033      26.207  -5.682  -6.335  1.00  4.050          H  
ATOM  16454  HG  SER B1033      26.583  -3.549  -5.797  1.00  4.050          H  
ATOM  16455  N   MET B1034      28.536  -7.226  -7.344  1.00  2.750          N  
ATOM  16456  CA  MET B1034      29.827  -7.807  -6.962  1.00  3.250          C  
ATOM  16457  C   MET B1034      30.404  -8.643  -8.112  1.00  3.470          C  
ATOM  16458  O   MET B1034      31.594  -8.562  -8.450  1.00  4.090          O  
ATOM  16459  CB  MET B1034      29.654  -8.706  -5.732  1.00  4.350          C  
ATOM  16460  CG  MET B1034      29.295  -7.996  -4.451  1.00  4.350          C  
ATOM  16461  SD  MET B1034      30.577  -6.925  -3.809  1.00  4.350          S  
ATOM  16462  CE  MET B1034      29.628  -6.086  -2.535  1.00  4.350          C  
ATOM  16463  H   MET B1034      27.696  -7.789  -7.215  1.00  3.300          H  
ATOM  16464  HA  MET B1034      30.521  -7.000  -6.740  1.00  3.900          H  
ATOM  16465 1HB  MET B1034      28.849  -9.421  -5.929  1.00  5.220          H  
ATOM  16466 2HB  MET B1034      30.552  -9.279  -5.561  1.00  5.220          H  
ATOM  16467 1HG  MET B1034      28.415  -7.384  -4.643  1.00  5.220          H  
ATOM  16468 2HG  MET B1034      29.043  -8.728  -3.686  1.00  5.220          H  
ATOM  16469 1HE  MET B1034      30.267  -5.381  -2.006  1.00  5.220          H  
ATOM  16470 2HE  MET B1034      28.798  -5.553  -2.999  1.00  5.220          H  
ATOM  16471 3HE  MET B1034      29.231  -6.813  -1.832  1.00  5.220          H  
ATOM  16472  N   GLU B1035      29.544  -9.480  -8.684  1.00  3.310          N  
ATOM  16473  CA  GLU B1035      29.905 -10.400  -9.763  1.00  3.650          C  
ATOM  16474  C   GLU B1035      28.889 -10.267 -10.874  1.00  3.440          C  
ATOM  16475  O   GLU B1035      27.797 -10.817 -10.774  1.00  3.850          O  
ATOM  16476  CB  GLU B1035      29.924 -11.851  -9.253  1.00  4.970          C  
ATOM  16477  CG  GLU B1035      30.983 -12.150  -8.211  1.00  4.970          C  
ATOM  16478  CD  GLU B1035      30.982 -13.575  -7.674  1.00  4.970          C  
ATOM  16479  OE1 GLU B1035      30.166 -14.350  -8.077  1.00  4.970          O  
ATOM  16480  OE2 GLU B1035      31.858 -13.892  -6.890  1.00  4.970          O  
ATOM  16481  H   GLU B1035      28.580  -9.469  -8.340  1.00  3.970          H  
ATOM  16482  HA  GLU B1035      30.888 -10.134 -10.152  1.00  4.380          H  
ATOM  16483 1HB  GLU B1035      28.965 -12.061  -8.792  1.00  5.970          H  
ATOM  16484 2HB  GLU B1035      30.057 -12.540 -10.084  1.00  5.970          H  
ATOM  16485 1HG  GLU B1035      31.958 -11.929  -8.642  1.00  5.970          H  
ATOM  16486 2HG  GLU B1035      30.812 -11.474  -7.378  1.00  5.970          H  
ATOM  16487  N   GLN B1036      29.261  -9.657 -11.996  1.00  3.170          N  
ATOM  16488  CA  GLN B1036      28.239  -9.361 -12.998  1.00  3.060          C  
ATOM  16489  C   GLN B1036      27.431 -10.570 -13.533  1.00  2.750          C  
ATOM  16490  O   GLN B1036      26.255 -10.400 -13.846  1.00  2.660          O  
ATOM  16491  CB  GLN B1036      28.816  -8.505 -14.130  1.00  4.330          C  
ATOM  16492  CG  GLN B1036      29.135  -7.052 -13.681  1.00  4.330          C  
ATOM  16493  CD  GLN B1036      29.750  -6.216 -14.793  1.00  4.330          C  
ATOM  16494  OE1 GLN B1036      30.239  -6.805 -15.764  1.00  4.330          O  
ATOM  16495  NE2 GLN B1036      29.747  -4.875 -14.688  1.00  4.330          N  
ATOM  16496  H   GLN B1036      30.202  -9.291 -12.081  1.00  3.800          H  
ATOM  16497  HA  GLN B1036      27.533  -8.709 -12.512  1.00  3.670          H  
ATOM  16498 1HB  GLN B1036      29.727  -8.944 -14.516  1.00  5.190          H  
ATOM  16499 2HB  GLN B1036      28.098  -8.456 -14.949  1.00  5.190          H  
ATOM  16500 1HG  GLN B1036      28.212  -6.572 -13.366  1.00  5.190          H  
ATOM  16501 2HG  GLN B1036      29.831  -7.081 -12.842  1.00  5.190          H  
ATOM  16502 1HE2 GLN B1036      30.149  -4.322 -15.415  1.00  5.190          H  
ATOM  16503 2HE2 GLN B1036      29.346  -4.366 -13.879  1.00  5.190          H  
ATOM  16504  N   PRO B1037      28.004 -11.781 -13.709  1.00  2.920          N  
ATOM  16505  CA  PRO B1037      27.302 -12.993 -14.127  1.00  2.950          C  
ATOM  16506  C   PRO B1037      26.214 -13.483 -13.141  1.00  2.540          C  
ATOM  16507  O   PRO B1037      25.414 -14.351 -13.496  1.00  2.630          O  
ATOM  16508  CB  PRO B1037      28.436 -14.027 -14.232  1.00  4.430          C  
ATOM  16509  CG  PRO B1037      29.690 -13.213 -14.442  1.00  4.430          C  
ATOM  16510  CD  PRO B1037      29.477 -11.970 -13.625  1.00  4.430          C  
ATOM  16511  HA  PRO B1037      26.858 -12.816 -15.117  1.00  3.540          H  
ATOM  16512 1HB  PRO B1037      28.471 -14.632 -13.311  1.00  5.310          H  
ATOM  16513 2HB  PRO B1037      28.231 -14.724 -15.061  1.00  5.310          H  
ATOM  16514 1HG  PRO B1037      30.575 -13.788 -14.114  1.00  5.310          H  
ATOM  16515 2HG  PRO B1037      29.832 -12.998 -15.512  1.00  5.310          H  
ATOM  16516 1HD  PRO B1037      29.793 -12.186 -12.600  1.00  5.310          H  
ATOM  16517 2HD  PRO B1037      30.023 -11.147 -14.079  1.00  5.310          H  
ATOM  16518  N   VAL B1038      26.240 -13.004 -11.892  1.00  2.480          N  
ATOM  16519  CA  VAL B1038      25.319 -13.471 -10.860  1.00  2.300          C  
ATOM  16520  C   VAL B1038      23.995 -12.704 -10.764  1.00  1.770          C  
ATOM  16521  O   VAL B1038      23.961 -11.493 -10.523  1.00  2.210          O  
ATOM  16522  CB  VAL B1038      26.062 -13.377  -9.508  1.00  3.290          C  
ATOM  16523  CG1 VAL B1038      25.206 -13.802  -8.334  1.00  3.290          C  
ATOM  16524  CG2 VAL B1038      27.295 -14.246  -9.585  1.00  3.290          C  
ATOM  16525  H   VAL B1038      26.886 -12.258 -11.628  1.00  2.980          H  
ATOM  16526  HA  VAL B1038      25.090 -14.519 -11.067  1.00  2.760          H  
ATOM  16527  HB  VAL B1038      26.340 -12.335  -9.340  1.00  3.950          H  
ATOM  16528 1HG1 VAL B1038      25.778 -13.691  -7.412  1.00  3.950          H  
ATOM  16529 2HG1 VAL B1038      24.315 -13.206  -8.276  1.00  3.950          H  
ATOM  16530 3HG1 VAL B1038      24.951 -14.809  -8.450  1.00  3.950          H  
ATOM  16531 1HG2 VAL B1038      27.843 -14.175  -8.648  1.00  3.950          H  
ATOM  16532 2HG2 VAL B1038      27.001 -15.276  -9.753  1.00  3.950          H  
ATOM  16533 3HG2 VAL B1038      27.936 -13.918 -10.400  1.00  3.950          H  
ATOM  16534  N   SER B1039      22.892 -13.431 -10.930  1.00  1.590          N  
ATOM  16535  CA  SER B1039      21.551 -12.862 -10.837  1.00  1.360          C  
ATOM  16536  C   SER B1039      21.087 -13.009  -9.390  1.00  1.220          C  
ATOM  16537  O   SER B1039      21.810 -13.597  -8.584  1.00  1.730          O  
ATOM  16538  CB  SER B1039      20.618 -13.569 -11.783  1.00  2.000          C  
ATOM  16539  OG  SER B1039      20.368 -14.864 -11.344  1.00  2.000          O  
ATOM  16540  H   SER B1039      22.973 -14.443 -11.127  1.00  1.910          H  
ATOM  16541  HA  SER B1039      21.591 -11.802 -11.092  1.00  1.630          H  
ATOM  16542 1HB  SER B1039      19.683 -13.019 -11.853  1.00  2.400          H  
ATOM  16543 2HB  SER B1039      21.060 -13.597 -12.776  1.00  2.400          H  
ATOM  16544  HG  SER B1039      21.185 -15.392 -11.541  1.00  2.400          H  
ATOM  16545  N   PHE B1040      19.921 -12.471  -9.017  1.00  1.060          N  
ATOM  16546  CA  PHE B1040      19.484 -12.642  -7.631  1.00  1.050          C  
ATOM  16547  C   PHE B1040      19.315 -14.095  -7.254  1.00  0.910          C  
ATOM  16548  O   PHE B1040      19.759 -14.514  -6.188  1.00  0.820          O  
ATOM  16549  CB  PHE B1040      18.224 -11.894  -7.283  1.00  1.470          C  
ATOM  16550  CG  PHE B1040      17.800 -12.160  -5.856  1.00  1.470          C  
ATOM  16551  CD1 PHE B1040      18.594 -11.710  -4.801  1.00  1.470          C  
ATOM  16552  CD2 PHE B1040      16.603 -12.801  -5.550  1.00  1.470          C  
ATOM  16553  CE1 PHE B1040      18.209 -11.897  -3.498  1.00  1.470          C  
ATOM  16554  CE2 PHE B1040      16.227 -12.976  -4.227  1.00  1.470          C  
ATOM  16555  CZ  PHE B1040      17.031 -12.525  -3.207  1.00  1.470          C  
ATOM  16556  H   PHE B1040      19.335 -11.992  -9.680  1.00  1.270          H  
ATOM  16557  HA  PHE B1040      20.269 -12.230  -6.995  1.00  1.260          H  
ATOM  16558 1HB  PHE B1040      18.388 -10.840  -7.389  1.00  1.770          H  
ATOM  16559 2HB  PHE B1040      17.421 -12.185  -7.945  1.00  1.770          H  
ATOM  16560  HD1 PHE B1040      19.532 -11.191  -5.008  1.00  1.770          H  
ATOM  16561  HD2 PHE B1040      15.952 -13.153  -6.355  1.00  1.770          H  
ATOM  16562  HE1 PHE B1040      18.839 -11.521  -2.702  1.00  1.770          H  
ATOM  16563  HE2 PHE B1040      15.288 -13.464  -3.986  1.00  1.770          H  
ATOM  16564  HZ  PHE B1040      16.727 -12.658  -2.170  1.00  1.770          H  
ATOM  16565  N   ILE B1041      18.668 -14.902  -8.100  1.00  0.970          N  
ATOM  16566  CA  ILE B1041      18.497 -16.285  -7.688  1.00  0.970          C  
ATOM  16567  C   ILE B1041      19.851 -16.937  -7.400  1.00  0.960          C  
ATOM  16568  O   ILE B1041      19.952 -17.743  -6.485  1.00  0.980          O  
ATOM  16569  CB  ILE B1041      17.723 -17.151  -8.729  1.00  1.360          C  
ATOM  16570  CG1 ILE B1041      17.272 -18.452  -8.018  1.00  1.360          C  
ATOM  16571  CG2 ILE B1041      18.560 -17.471  -9.972  1.00  1.360          C  
ATOM  16572  CD1 ILE B1041      16.294 -19.334  -8.752  1.00  1.360          C  
ATOM  16573  H   ILE B1041      18.299 -14.558  -8.976  1.00  1.160          H  
ATOM  16574  HA  ILE B1041      17.927 -16.292  -6.761  1.00  1.160          H  
ATOM  16575  HB  ILE B1041      16.847 -16.614  -9.048  1.00  1.630          H  
ATOM  16576 1HG1 ILE B1041      18.152 -19.055  -7.787  1.00  1.630          H  
ATOM  16577 2HG1 ILE B1041      16.803 -18.158  -7.095  1.00  1.630          H  
ATOM  16578 1HG2 ILE B1041      17.973 -18.054 -10.670  1.00  1.630          H  
ATOM  16579 2HG2 ILE B1041      18.850 -16.552 -10.450  1.00  1.630          H  
ATOM  16580 3HG2 ILE B1041      19.453 -18.038  -9.714  1.00  1.630          H  
ATOM  16581 1HD1 ILE B1041      16.057 -20.174  -8.122  1.00  1.630          H  
ATOM  16582 2HD1 ILE B1041      15.398 -18.801  -8.975  1.00  1.630          H  
ATOM  16583 3HD1 ILE B1041      16.734 -19.682  -9.667  1.00  1.630          H  
ATOM  16584  N   ASP B1042      20.915 -16.520  -8.078  1.00  1.000          N  
ATOM  16585  CA  ASP B1042      22.194 -17.139  -7.832  1.00  1.070          C  
ATOM  16586  C   ASP B1042      22.775 -16.572  -6.533  1.00  0.900          C  
ATOM  16587  O   ASP B1042      23.352 -17.314  -5.735  1.00  0.870          O  
ATOM  16588  CB  ASP B1042      23.144 -16.776  -8.969  1.00  1.470          C  
ATOM  16589  CG  ASP B1042      22.787 -17.292 -10.333  1.00  1.470          C  
ATOM  16590  OD1 ASP B1042      22.690 -18.492 -10.541  1.00  1.470          O  
ATOM  16591  OD2 ASP B1042      22.645 -16.426 -11.220  1.00  1.470          O  
ATOM  16592  H   ASP B1042      20.812 -15.825  -8.811  1.00  1.200          H  
ATOM  16593  HA  ASP B1042      22.070 -18.218  -7.743  1.00  1.280          H  
ATOM  16594 1HB  ASP B1042      23.127 -15.709  -9.054  1.00  1.760          H  
ATOM  16595 2HB  ASP B1042      24.159 -17.083  -8.717  1.00  1.760          H  
ATOM  16596  N   ALA B1043      22.601 -15.264  -6.291  1.00  0.840          N  
ATOM  16597  CA  ALA B1043      23.113 -14.637  -5.074  1.00  0.800          C  
ATOM  16598  C   ALA B1043      22.467 -15.228  -3.828  1.00  0.650          C  
ATOM  16599  O   ALA B1043      23.146 -15.545  -2.838  1.00  0.670          O  
ATOM  16600  CB  ALA B1043      22.827 -13.153  -5.116  1.00  1.140          C  
ATOM  16601  H   ALA B1043      22.152 -14.680  -7.005  1.00  1.010          H  
ATOM  16602  HA  ALA B1043      24.188 -14.807  -5.023  1.00  0.960          H  
ATOM  16603 1HB  ALA B1043      23.204 -12.670  -4.235  1.00  1.360          H  
ATOM  16604 2HB  ALA B1043      23.295 -12.738  -5.990  1.00  1.360          H  
ATOM  16605 3HB  ALA B1043      21.754 -12.992  -5.169  1.00  1.360          H  
ATOM  16606  N   LEU B1044      21.153 -15.431  -3.900  1.00  0.610          N  
ATOM  16607  CA  LEU B1044      20.395 -15.960  -2.792  1.00  0.640          C  
ATOM  16608  C   LEU B1044      20.762 -17.384  -2.528  1.00  0.590          C  
ATOM  16609  O   LEU B1044      20.954 -17.773  -1.378  1.00  0.550          O  
ATOM  16610  CB  LEU B1044      18.889 -15.880  -3.055  1.00  0.880          C  
ATOM  16611  CG  LEU B1044      17.946 -16.439  -1.911  1.00  0.880          C  
ATOM  16612  CD1 LEU B1044      18.137 -15.632  -0.597  1.00  0.880          C  
ATOM  16613  CD2 LEU B1044      16.521 -16.393  -2.385  1.00  0.880          C  
ATOM  16614  H   LEU B1044      20.664 -15.159  -4.755  1.00  0.730          H  
ATOM  16615  HA  LEU B1044      20.646 -15.388  -1.915  1.00  0.770          H  
ATOM  16616 1HB  LEU B1044      18.640 -14.843  -3.218  1.00  1.060          H  
ATOM  16617 2HB  LEU B1044      18.671 -16.409  -3.976  1.00  1.060          H  
ATOM  16618  HG  LEU B1044      18.206 -17.481  -1.701  1.00  1.060          H  
ATOM  16619 1HD1 LEU B1044      17.483 -16.040   0.175  1.00  1.060          H  
ATOM  16620 2HD1 LEU B1044      19.163 -15.707  -0.251  1.00  1.060          H  
ATOM  16621 3HD1 LEU B1044      17.886 -14.588  -0.764  1.00  1.060          H  
ATOM  16622 1HD2 LEU B1044      15.865 -16.799  -1.615  1.00  1.060          H  
ATOM  16623 2HD2 LEU B1044      16.237 -15.371  -2.593  1.00  1.060          H  
ATOM  16624 3HD2 LEU B1044      16.433 -16.993  -3.286  1.00  1.060          H  
ATOM  16625  N   PHE B1045      20.852 -18.187  -3.570  1.00  0.690          N  
ATOM  16626  CA  PHE B1045      21.152 -19.579  -3.389  1.00  0.820          C  
ATOM  16627  C   PHE B1045      22.553 -19.795  -2.879  1.00  0.800          C  
ATOM  16628  O   PHE B1045      22.743 -20.605  -1.979  1.00  0.880          O  
ATOM  16629  CB  PHE B1045      20.873 -20.326  -4.667  1.00  1.100          C  
ATOM  16630  CG  PHE B1045      19.410 -20.585  -4.824  1.00  1.100          C  
ATOM  16631  CD1 PHE B1045      18.451 -19.549  -4.792  1.00  1.100          C  
ATOM  16632  CD2 PHE B1045      18.971 -21.852  -5.001  1.00  1.100          C  
ATOM  16633  CE1 PHE B1045      17.166 -19.786  -4.931  1.00  1.100          C  
ATOM  16634  CE2 PHE B1045      17.671 -22.074  -5.143  1.00  1.100          C  
ATOM  16635  CZ  PHE B1045      16.767 -21.008  -5.112  1.00  1.100          C  
ATOM  16636  H   PHE B1045      20.663 -17.847  -4.518  1.00  0.830          H  
ATOM  16637  HA  PHE B1045      20.463 -19.971  -2.642  1.00  0.980          H  
ATOM  16638 1HB  PHE B1045      21.217 -19.740  -5.520  1.00  1.320          H  
ATOM  16639 2HB  PHE B1045      21.404 -21.275  -4.670  1.00  1.320          H  
ATOM  16640  HD1 PHE B1045      18.727 -18.539  -4.663  1.00  1.320          H  
ATOM  16641  HD2 PHE B1045      19.682 -22.680  -5.027  1.00  1.320          H  
ATOM  16642  HE1 PHE B1045      16.441 -18.970  -4.902  1.00  1.320          H  
ATOM  16643  HE2 PHE B1045      17.322 -23.098  -5.280  1.00  1.320          H  
ATOM  16644  HZ  PHE B1045      15.725 -21.161  -5.222  1.00  1.320          H  
ATOM  16645  N   GLU B1046      23.540 -19.048  -3.384  1.00  0.790          N  
ATOM  16646  CA  GLU B1046      24.893 -19.238  -2.890  1.00  0.850          C  
ATOM  16647  C   GLU B1046      24.911 -18.845  -1.401  1.00  0.720          C  
ATOM  16648  O   GLU B1046      25.557 -19.508  -0.582  1.00  0.760          O  
ATOM  16649  CB  GLU B1046      25.872 -18.389  -3.701  1.00  1.170          C  
ATOM  16650  CG  GLU B1046      27.355 -18.684  -3.491  1.00  1.170          C  
ATOM  16651  CD  GLU B1046      27.816 -19.999  -4.043  1.00  1.170          C  
ATOM  16652  OE1 GLU B1046      27.079 -20.599  -4.791  1.00  1.170          O  
ATOM  16653  OE2 GLU B1046      28.920 -20.392  -3.737  1.00  1.170          O  
ATOM  16654  H   GLU B1046      23.369 -18.379  -4.144  1.00  0.950          H  
ATOM  16655  HA  GLU B1046      25.164 -20.289  -2.984  1.00  1.020          H  
ATOM  16656 1HB  GLU B1046      25.656 -18.515  -4.762  1.00  1.400          H  
ATOM  16657 2HB  GLU B1046      25.706 -17.333  -3.466  1.00  1.400          H  
ATOM  16658 1HG  GLU B1046      27.941 -17.884  -3.935  1.00  1.400          H  
ATOM  16659 2HG  GLU B1046      27.544 -18.705  -2.441  1.00  1.400          H  
ATOM  16660  N   THR B1047      24.168 -17.777  -1.045  1.00  0.610          N  
ATOM  16661  CA  THR B1047      24.079 -17.310   0.333  1.00  0.580          C  
ATOM  16662  C   THR B1047      23.421 -18.338   1.228  1.00  0.490          C  
ATOM  16663  O   THR B1047      23.913 -18.623   2.325  1.00  0.520          O  
ATOM  16664  CB  THR B1047      23.206 -16.051   0.467  1.00  0.820          C  
ATOM  16665  OG1 THR B1047      23.732 -14.990  -0.285  1.00  0.820          O  
ATOM  16666  CG2 THR B1047      23.176 -15.634   1.893  1.00  0.820          C  
ATOM  16667  H   THR B1047      23.683 -17.238  -1.766  1.00  0.730          H  
ATOM  16668  HA  THR B1047      25.078 -17.111   0.703  1.00  0.700          H  
ATOM  16669  HB  THR B1047      22.197 -16.255   0.135  1.00  0.990          H  
ATOM  16670  HG1 THR B1047      23.674 -15.212  -1.239  1.00  0.990          H  
ATOM  16671 1HG2 THR B1047      22.569 -14.762   1.954  1.00  0.990          H  
ATOM  16672 2HG2 THR B1047      22.761 -16.397   2.535  1.00  0.990          H  
ATOM  16673 3HG2 THR B1047      24.184 -15.416   2.212  1.00  0.990          H  
ATOM  16674  N   THR B1048      22.291 -18.873   0.761  1.00  0.460          N  
ATOM  16675  CA  THR B1048      21.479 -19.820   1.492  1.00  0.450          C  
ATOM  16676  C   THR B1048      22.281 -21.086   1.716  1.00  0.470          C  
ATOM  16677  O   THR B1048      22.252 -21.636   2.816  1.00  0.480          O  
ATOM  16678  CB  THR B1048      20.166 -20.141   0.744  1.00  0.630          C  
ATOM  16679  OG1 THR B1048      19.426 -18.928   0.539  1.00  0.630          O  
ATOM  16680  CG2 THR B1048      19.299 -21.098   1.605  1.00  0.630          C  
ATOM  16681  H   THR B1048      21.960 -18.571  -0.148  1.00  0.550          H  
ATOM  16682  HA  THR B1048      21.226 -19.389   2.459  1.00  0.540          H  
ATOM  16683  HB  THR B1048      20.394 -20.594  -0.217  1.00  0.760          H  
ATOM  16684  HG1 THR B1048      19.922 -18.383  -0.109  1.00  0.760          H  
ATOM  16685 1HG2 THR B1048      18.364 -21.323   1.086  1.00  0.760          H  
ATOM  16686 2HG2 THR B1048      19.840 -22.014   1.778  1.00  0.760          H  
ATOM  16687 3HG2 THR B1048      19.074 -20.630   2.561  1.00  0.760          H  
ATOM  16688  N   SER B1049      22.987 -21.551   0.673  1.00  0.500          N  
ATOM  16689  CA  SER B1049      23.827 -22.732   0.723  1.00  0.540          C  
ATOM  16690  C   SER B1049      24.975 -22.543   1.712  1.00  0.490          C  
ATOM  16691  O   SER B1049      25.378 -23.491   2.402  1.00  0.490          O  
ATOM  16692  CB  SER B1049      24.324 -23.062  -0.672  1.00  0.740          C  
ATOM  16693  OG  SER B1049      23.246 -23.445  -1.464  1.00  0.740          O  
ATOM  16694  H   SER B1049      22.921 -21.079  -0.230  1.00  0.600          H  
ATOM  16695  HA  SER B1049      23.207 -23.554   1.062  1.00  0.650          H  
ATOM  16696 1HB  SER B1049      24.807 -22.187  -1.107  1.00  0.890          H  
ATOM  16697 2HB  SER B1049      25.056 -23.854  -0.629  1.00  0.890          H  
ATOM  16698  HG  SER B1049      23.575 -23.696  -2.344  1.00  0.890          H  
ATOM  16699  N   ALA B1050      25.548 -21.334   1.782  1.00  0.520          N  
ATOM  16700  CA  ALA B1050      26.567 -21.069   2.789  1.00  0.520          C  
ATOM  16701  C   ALA B1050      25.947 -21.106   4.191  1.00  0.510          C  
ATOM  16702  O   ALA B1050      26.375 -21.843   5.077  1.00  0.500          O  
ATOM  16703  CB  ALA B1050      27.188 -19.698   2.566  1.00  0.730          C  
ATOM  16704  H   ALA B1050      25.290 -20.605   1.104  1.00  0.620          H  
ATOM  16705  HA  ALA B1050      27.330 -21.839   2.723  1.00  0.620          H  
ATOM  16706 1HB  ALA B1050      27.929 -19.497   3.307  1.00  0.870          H  
ATOM  16707 2HB  ALA B1050      27.634 -19.661   1.598  1.00  0.870          H  
ATOM  16708 3HB  ALA B1050      26.419 -18.934   2.630  1.00  0.870          H  
ATOM  16709  N   PHE B1051      24.855 -20.366   4.358  1.00  0.520          N  
ATOM  16710  CA  PHE B1051      24.177 -20.215   5.633  1.00  0.550          C  
ATOM  16711  C   PHE B1051      23.667 -21.488   6.241  1.00  0.490          C  
ATOM  16712  O   PHE B1051      23.888 -21.778   7.410  1.00  0.500          O  
ATOM  16713  CB  PHE B1051      23.011 -19.277   5.518  1.00  0.760          C  
ATOM  16714  CG  PHE B1051      22.321 -19.211   6.795  1.00  0.760          C  
ATOM  16715  CD1 PHE B1051      22.929 -18.579   7.857  1.00  0.760          C  
ATOM  16716  CD2 PHE B1051      21.072 -19.796   6.968  1.00  0.760          C  
ATOM  16717  CE1 PHE B1051      22.333 -18.543   9.048  1.00  0.760          C  
ATOM  16718  CE2 PHE B1051      20.467 -19.751   8.179  1.00  0.760          C  
ATOM  16719  CZ  PHE B1051      21.107 -19.129   9.224  1.00  0.760          C  
ATOM  16720  H   PHE B1051      24.504 -19.826   3.569  1.00  0.620          H  
ATOM  16721  HA  PHE B1051      24.888 -19.787   6.326  1.00  0.660          H  
ATOM  16722 1HB  PHE B1051      23.341 -18.322   5.213  1.00  0.910          H  
ATOM  16723 2HB  PHE B1051      22.320 -19.640   4.763  1.00  0.910          H  
ATOM  16724  HD1 PHE B1051      23.916 -18.125   7.732  1.00  0.910          H  
ATOM  16725  HD2 PHE B1051      20.588 -20.301   6.129  1.00  0.910          H  
ATOM  16726  HE1 PHE B1051      22.839 -18.058   9.863  1.00  0.910          H  
ATOM  16727  HE2 PHE B1051      19.487 -20.213   8.326  1.00  0.910          H  
ATOM  16728  HZ  PHE B1051      20.644 -19.106  10.193  1.00  0.910          H  
ATOM  16729  N   GLY B1052      22.966 -22.264   5.442  1.00  0.450          N  
ATOM  16730  CA  GLY B1052      22.358 -23.490   5.891  1.00  0.420          C  
ATOM  16731  C   GLY B1052      23.359 -24.625   5.862  1.00  0.400          C  
ATOM  16732  O   GLY B1052      22.974 -25.801   5.954  1.00  0.390          O  
ATOM  16733  H   GLY B1052      22.813 -21.984   4.477  1.00  0.540          H  
ATOM  16734 1HA  GLY B1052      21.986 -23.350   6.903  1.00  0.500          H  
ATOM  16735 2HA  GLY B1052      21.502 -23.728   5.257  1.00  0.500          H  
ATOM  16736  N   THR B1053      24.645 -24.292   5.634  1.00  0.400          N  
ATOM  16737  CA  THR B1053      25.683 -25.277   5.559  1.00  0.410          C  
ATOM  16738  C   THR B1053      25.242 -26.432   4.679  1.00  0.400          C  
ATOM  16739  O   THR B1053      25.181 -27.573   5.131  1.00  0.410          O  
ATOM  16740  CB  THR B1053      26.119 -25.740   6.960  1.00  0.570          C  
ATOM  16741  OG1 THR B1053      25.020 -26.325   7.623  1.00  0.570          O  
ATOM  16742  CG2 THR B1053      26.632 -24.574   7.788  1.00  0.570          C  
ATOM  16743  H   THR B1053      24.948 -23.321   5.522  1.00  0.480          H  
ATOM  16744  HA  THR B1053      26.547 -24.802   5.110  1.00  0.490          H  
ATOM  16745  HB  THR B1053      26.914 -26.481   6.862  1.00  0.680          H  
ATOM  16746  HG1 THR B1053      24.655 -27.021   7.023  1.00  0.680          H  
ATOM  16747 1HG2 THR B1053      26.936 -24.939   8.771  1.00  0.680          H  
ATOM  16748 2HG2 THR B1053      27.488 -24.121   7.290  1.00  0.680          H  
ATOM  16749 3HG2 THR B1053      25.846 -23.835   7.900  1.00  0.680          H  
ATOM  16750  N   VAL B1054      24.854 -26.103   3.434  1.00  0.390          N  
ATOM  16751  CA  VAL B1054      24.363 -27.086   2.487  1.00  0.380          C  
ATOM  16752  C   VAL B1054      25.420 -27.294   1.414  1.00  0.370          C  
ATOM  16753  O   VAL B1054      25.603 -28.389   0.912  1.00  0.390          O  
ATOM  16754  CB  VAL B1054      23.093 -26.607   1.758  1.00  0.540          C  
ATOM  16755  CG1 VAL B1054      22.584 -27.719   0.794  1.00  0.540          C  
ATOM  16756  CG2 VAL B1054      22.056 -26.112   2.731  1.00  0.540          C  
ATOM  16757  H   VAL B1054      24.940 -25.127   3.153  1.00  0.470          H  
ATOM  16758  HA  VAL B1054      24.203 -28.031   2.997  1.00  0.460          H  
ATOM  16759  HB  VAL B1054      23.369 -25.785   1.121  1.00  0.640          H  
ATOM  16760 1HG1 VAL B1054      21.727 -27.359   0.236  1.00  0.640          H  
ATOM  16761 2HG1 VAL B1054      23.348 -27.999   0.107  1.00  0.640          H  
ATOM  16762 3HG1 VAL B1054      22.286 -28.598   1.357  1.00  0.640          H  
ATOM  16763 1HG2 VAL B1054      21.237 -25.764   2.188  1.00  0.640          H  
ATOM  16764 2HG2 VAL B1054      21.719 -26.858   3.390  1.00  0.640          H  
ATOM  16765 3HG2 VAL B1054      22.468 -25.301   3.308  1.00  0.640          H  
ATOM  16766  N   GLY B1055      25.982 -26.204   0.910  1.00  0.370          N  
ATOM  16767  CA  GLY B1055      26.991 -26.310  -0.152  1.00  0.390          C  
ATOM  16768  C   GLY B1055      26.433 -26.490  -1.558  1.00  0.410          C  
ATOM  16769  O   GLY B1055      27.168 -26.603  -2.545  1.00  0.450          O  
ATOM  16770  H   GLY B1055      25.792 -25.316   1.370  1.00  0.440          H  
ATOM  16771 1HA  GLY B1055      27.617 -25.437  -0.117  1.00  0.470          H  
ATOM  16772 2HA  GLY B1055      27.642 -27.151   0.065  1.00  0.470          H  
ATOM  16773  N   LEU B1056      25.125 -26.474  -1.682  1.00  0.440          N  
ATOM  16774  CA  LEU B1056      24.493 -26.678  -2.968  1.00  0.500          C  
ATOM  16775  C   LEU B1056      24.529 -25.375  -3.752  1.00  0.630          C  
ATOM  16776  O   LEU B1056      23.563 -24.612  -3.793  1.00  1.110          O  
ATOM  16777  CB  LEU B1056      23.061 -27.185  -2.748  1.00  0.680          C  
ATOM  16778  CG  LEU B1056      22.244 -27.663  -3.947  1.00  0.680          C  
ATOM  16779  CD1 LEU B1056      22.897 -28.919  -4.588  1.00  0.680          C  
ATOM  16780  CD2 LEU B1056      20.830 -27.975  -3.454  1.00  0.680          C  
ATOM  16781  H   LEU B1056      24.567 -26.364  -0.851  1.00  0.530          H  
ATOM  16782  HA  LEU B1056      25.065 -27.425  -3.512  1.00  0.600          H  
ATOM  16783 1HB  LEU B1056      23.121 -28.032  -2.086  1.00  0.810          H  
ATOM  16784 2HB  LEU B1056      22.501 -26.403  -2.250  1.00  0.810          H  
ATOM  16785  HG  LEU B1056      22.203 -26.875  -4.696  1.00  0.810          H  
ATOM  16786 1HD1 LEU B1056      22.293 -29.256  -5.431  1.00  0.810          H  
ATOM  16787 2HD1 LEU B1056      23.895 -28.691  -4.946  1.00  0.810          H  
ATOM  16788 3HD1 LEU B1056      22.956 -29.714  -3.850  1.00  0.810          H  
ATOM  16789 1HD2 LEU B1056      20.216 -28.304  -4.292  1.00  0.810          H  
ATOM  16790 2HD2 LEU B1056      20.868 -28.757  -2.700  1.00  0.810          H  
ATOM  16791 3HD2 LEU B1056      20.400 -27.075  -3.018  1.00  0.810          H  
ATOM  16792  N   SER B1057      25.689 -25.122  -4.331  1.00  0.710          N  
ATOM  16793  CA  SER B1057      26.024 -23.910  -5.070  1.00  0.880          C  
ATOM  16794  C   SER B1057      25.355 -23.861  -6.439  1.00  0.810          C  
ATOM  16795  O   SER B1057      24.769 -24.846  -6.904  1.00  0.970          O  
ATOM  16796  CB  SER B1057      27.528 -23.821  -5.236  1.00  1.160          C  
ATOM  16797  OG  SER B1057      28.007 -24.830  -6.073  1.00  1.160          O  
ATOM  16798  H   SER B1057      26.420 -25.822  -4.194  1.00  0.850          H  
ATOM  16799  HA  SER B1057      25.690 -23.046  -4.491  1.00  1.060          H  
ATOM  16800 1HB  SER B1057      27.794 -22.850  -5.644  1.00  1.400          H  
ATOM  16801 2HB  SER B1057      27.996 -23.904  -4.272  1.00  1.400          H  
ATOM  16802  HG  SER B1057      28.952 -24.690  -6.147  1.00  1.400          H  
ATOM  16803  N   SER B1058      25.432 -22.695  -7.086  1.00  0.980          N  
ATOM  16804  CA  SER B1058      24.868 -22.529  -8.425  1.00  0.960          C  
ATOM  16805  C   SER B1058      25.878 -23.015  -9.453  1.00  1.450          C  
ATOM  16806  O   SER B1058      26.798 -23.762  -9.124  1.00  2.280          O  
ATOM  16807  CB  SER B1058      24.466 -21.088  -8.706  1.00  1.350          C  
ATOM  16808  OG  SER B1058      23.818 -20.993  -9.961  1.00  1.350          O  
ATOM  16809  H   SER B1058      25.916 -21.919  -6.641  1.00  1.180          H  
ATOM  16810  HA  SER B1058      23.975 -23.150  -8.507  1.00  1.150          H  
ATOM  16811 1HB  SER B1058      23.798 -20.728  -7.919  1.00  1.620          H  
ATOM  16812 2HB  SER B1058      25.351 -20.450  -8.701  1.00  1.620          H  
ATOM  16813  HG  SER B1058      23.517 -20.043 -10.068  1.00  1.620          H  
ATOM  16814  N   GLY B1059      25.716 -22.632 -10.711  1.00  1.690          N  
ATOM  16815  CA  GLY B1059      26.584 -23.197 -11.739  1.00  2.240          C  
ATOM  16816  C   GLY B1059      28.053 -23.138 -11.325  1.00  2.070          C  
ATOM  16817  O   GLY B1059      28.635 -22.062 -11.143  1.00  2.250          O  
ATOM  16818  H   GLY B1059      24.966 -21.983 -10.926  1.00  2.030          H  
ATOM  16819 1HA  GLY B1059      26.299 -24.232 -11.924  1.00  2.690          H  
ATOM  16820 2HA  GLY B1059      26.441 -22.653 -12.672  1.00  2.690          H  
ATOM  16821  N   ALA B1060      28.691 -24.318 -11.347  1.00  2.410          N  
ATOM  16822  CA  ALA B1060      30.079 -24.515 -10.922  1.00  2.900          C  
ATOM  16823  C   ALA B1060      31.058 -24.053 -11.963  1.00  2.800          C  
ATOM  16824  O   ALA B1060      32.279 -24.092 -11.750  1.00  2.980          O  
ATOM  16825  CB  ALA B1060      30.336 -25.979 -10.610  1.00  3.860          C  
ATOM  16826  H   ALA B1060      28.142 -25.139 -11.563  1.00  2.890          H  
ATOM  16827  HA  ALA B1060      30.237 -23.927 -10.016  1.00  3.480          H  
ATOM  16828 1HB  ALA B1060      31.363 -26.106 -10.263  1.00  4.640          H  
ATOM  16829 2HB  ALA B1060      29.647 -26.313  -9.828  1.00  4.640          H  
ATOM  16830 3HB  ALA B1060      30.181 -26.577 -11.505  1.00  4.640          H  
ATOM  16831  N   THR B1061      30.532 -23.577 -13.075  1.00  3.190          N  
ATOM  16832  CA  THR B1061      31.346 -23.072 -14.141  1.00  3.540          C  
ATOM  16833  C   THR B1061      32.106 -21.850 -13.674  1.00  3.430          C  
ATOM  16834  O   THR B1061      33.228 -21.613 -14.117  1.00  3.720          O  
ATOM  16835  CB  THR B1061      30.473 -22.721 -15.357  1.00  4.820          C  
ATOM  16836  OG1 THR B1061      29.494 -21.747 -14.970  1.00  4.820          O  
ATOM  16837  CG2 THR B1061      29.767 -23.959 -15.862  1.00  4.820          C  
ATOM  16838  H   THR B1061      29.525 -23.560 -13.179  1.00  3.830          H  
ATOM  16839  HA  THR B1061      32.066 -23.824 -14.403  1.00  4.250          H  
ATOM  16840  HB  THR B1061      31.089 -22.311 -16.134  1.00  5.780          H  
ATOM  16841  HG1 THR B1061      29.114 -21.343 -15.760  1.00  5.780          H  
ATOM  16842 1HG2 THR B1061      29.151 -23.697 -16.720  1.00  5.780          H  
ATOM  16843 2HG2 THR B1061      30.497 -24.701 -16.159  1.00  5.780          H  
ATOM  16844 3HG2 THR B1061      29.140 -24.370 -15.079  1.00  5.780          H  
ATOM  16845  N   VAL B1062      31.538 -21.119 -12.708  1.00  3.520          N  
ATOM  16846  CA  VAL B1062      32.169 -19.932 -12.161  1.00  3.800          C  
ATOM  16847  C   VAL B1062      33.478 -20.226 -11.405  1.00  3.820          C  
ATOM  16848  O   VAL B1062      34.293 -19.319 -11.226  1.00  3.650          O  
ATOM  16849  CB  VAL B1062      31.174 -19.189 -11.238  1.00  5.210          C  
ATOM  16850  CG1 VAL B1062      30.998 -19.933  -9.911  1.00  5.210          C  
ATOM  16851  CG2 VAL B1062      31.653 -17.756 -11.010  1.00  5.210          C  
ATOM  16852  H   VAL B1062      30.599 -21.373 -12.372  1.00  4.220          H  
ATOM  16853  HA  VAL B1062      32.405 -19.272 -12.996  1.00  4.560          H  
ATOM  16854  HB  VAL B1062      30.196 -19.173 -11.725  1.00  6.250          H  
ATOM  16855 1HG1 VAL B1062      30.270 -19.403  -9.299  1.00  6.250          H  
ATOM  16856 2HG1 VAL B1062      30.640 -20.944 -10.098  1.00  6.250          H  
ATOM  16857 3HG1 VAL B1062      31.928 -19.974  -9.382  1.00  6.250          H  
ATOM  16858 1HG2 VAL B1062      30.939 -17.228 -10.382  1.00  6.250          H  
ATOM  16859 2HG2 VAL B1062      32.613 -17.748 -10.531  1.00  6.250          H  
ATOM  16860 3HG2 VAL B1062      31.736 -17.240 -11.963  1.00  6.250          H  
ATOM  16861  N   ASN B1063      33.650 -21.456 -10.878  1.00  4.430          N  
ATOM  16862  CA  ASN B1063      34.856 -21.786 -10.119  1.00  4.830          C  
ATOM  16863  C   ASN B1063      35.760 -22.827 -10.774  1.00  5.660          C  
ATOM  16864  O   ASN B1063      36.984 -22.756 -10.661  1.00  6.230          O  
ATOM  16865  CB  ASN B1063      34.490 -22.370  -8.765  1.00  6.600          C  
ATOM  16866  CG  ASN B1063      33.772 -21.475  -7.847  1.00  6.600          C  
ATOM  16867  OD1 ASN B1063      34.005 -20.265  -7.755  1.00  6.600          O  
ATOM  16868  ND2 ASN B1063      32.863 -22.071  -7.110  1.00  6.600          N  
ATOM  16869  H   ASN B1063      32.965 -22.185 -11.065  1.00  5.320          H  
ATOM  16870  HA  ASN B1063      35.445 -20.880  -9.989  1.00  5.800          H  
ATOM  16871 1HB  ASN B1063      33.871 -23.253  -8.924  1.00  7.920          H  
ATOM  16872 2HB  ASN B1063      35.404 -22.706  -8.277  1.00  7.920          H  
ATOM  16873 1HD2 ASN B1063      32.323 -21.561  -6.445  1.00  7.920          H  
ATOM  16874 2HD2 ASN B1063      32.717 -23.061  -7.196  1.00  7.920          H  
ATOM  16875  N   ILE B1064      35.145 -23.848 -11.367  1.00  6.050          N  
ATOM  16876  CA  ILE B1064      35.867 -25.004 -11.866  1.00  7.140          C  
ATOM  16877  C   ILE B1064      35.873 -25.209 -13.377  1.00  7.700          C  
ATOM  16878  O   ILE B1064      36.936 -25.430 -13.955  1.00  8.070          O  
ATOM  16879  CB  ILE B1064      35.348 -26.260 -11.114  1.00  9.560          C  
ATOM  16880  CG1 ILE B1064      35.723 -26.101  -9.568  1.00  9.560          C  
ATOM  16881  CG2 ILE B1064      35.910 -27.561 -11.721  1.00  9.560          C  
ATOM  16882  CD1 ILE B1064      35.089 -27.101  -8.612  1.00  9.560          C  
ATOM  16883  H   ILE B1064      34.133 -23.841 -11.458  1.00  7.260          H  
ATOM  16884  HA  ILE B1064      36.907 -24.879 -11.570  1.00  8.570          H  
ATOM  16885  HB  ILE B1064      34.259 -26.282 -11.177  1.00 11.470          H  
ATOM  16886 1HG1 ILE B1064      36.804 -26.187  -9.477  1.00 11.470          H  
ATOM  16887 2HG1 ILE B1064      35.435 -25.123  -9.232  1.00 11.470          H  
ATOM  16888 1HG2 ILE B1064      35.527 -28.418 -11.178  1.00 11.470          H  
ATOM  16889 2HG2 ILE B1064      35.618 -27.653 -12.763  1.00 11.470          H  
ATOM  16890 3HG2 ILE B1064      36.997 -27.544 -11.658  1.00 11.470          H  
ATOM  16891 1HD1 ILE B1064      35.428 -26.888  -7.596  1.00 11.470          H  
ATOM  16892 2HD1 ILE B1064      34.014 -26.999  -8.656  1.00 11.470          H  
ATOM  16893 3HD1 ILE B1064      35.364 -28.111  -8.866  1.00 11.470          H  
ATOM  16894  N   ALA B1065      34.703 -25.264 -14.021  1.00  8.020          N  
ATOM  16895  CA  ALA B1065      34.741 -25.578 -15.466  1.00  8.850          C  
ATOM  16896  C   ALA B1065      35.464 -24.503 -16.288  1.00  9.010          C  
ATOM  16897  O   ALA B1065      36.171 -24.820 -17.248  1.00  9.190          O  
ATOM  16898  CB  ALA B1065      33.356 -25.777 -16.051  1.00 12.060          C  
ATOM  16899  H   ALA B1065      33.848 -25.061 -13.502  1.00  9.620          H  
ATOM  16900  HA  ALA B1065      35.290 -26.513 -15.570  1.00 10.620          H  
ATOM  16901 1HB  ALA B1065      33.454 -26.059 -17.099  1.00 14.470          H  
ATOM  16902 2HB  ALA B1065      32.832 -26.563 -15.510  1.00 14.470          H  
ATOM  16903 3HB  ALA B1065      32.816 -24.877 -16.002  1.00 14.470          H  
ATOM  16904  N   LEU B1066      35.254 -23.236 -15.941  1.00  9.180          N  
ATOM  16905  CA  LEU B1066      35.855 -22.121 -16.640  1.00  9.500          C  
ATOM  16906  C   LEU B1066      36.882 -21.491 -15.728  1.00  8.840          C  
ATOM  16907  O   LEU B1066      36.862 -21.736 -14.523  1.00  8.820          O  
ATOM  16908  CB  LEU B1066      34.769 -21.112 -17.007  1.00 13.170          C  
ATOM  16909  CG  LEU B1066      33.573 -21.691 -17.796  1.00 13.170          C  
ATOM  16910  CD1 LEU B1066      32.540 -20.605 -17.965  1.00 13.170          C  
ATOM  16911  CD2 LEU B1066      34.023 -22.241 -19.153  1.00 13.170          C  
ATOM  16912  H   LEU B1066      34.642 -22.998 -15.159  1.00 11.020          H  
ATOM  16913  HA  LEU B1066      36.368 -22.476 -17.530  1.00 11.400          H  
ATOM  16914 1HB  LEU B1066      34.395 -20.671 -16.086  1.00 15.810          H  
ATOM  16915 2HB  LEU B1066      35.219 -20.321 -17.600  1.00 15.810          H  
ATOM  16916  HG  LEU B1066      33.126 -22.495 -17.224  1.00 15.810          H  
ATOM  16917 1HD1 LEU B1066      31.678 -21.003 -18.495  1.00 15.810          H  
ATOM  16918 2HD1 LEU B1066      32.229 -20.243 -16.981  1.00 15.810          H  
ATOM  16919 3HD1 LEU B1066      32.967 -19.779 -18.533  1.00 15.810          H  
ATOM  16920 1HD2 LEU B1066      33.157 -22.638 -19.684  1.00 15.810          H  
ATOM  16921 2HD2 LEU B1066      34.468 -21.439 -19.745  1.00 15.810          H  
ATOM  16922 3HD2 LEU B1066      34.749 -23.038 -19.018  1.00 15.810          H  
ATOM  16923  N   ASP B1067      37.767 -20.651 -16.264  1.00  8.510          N  
ATOM  16924  CA  ASP B1067      38.707 -19.975 -15.383  1.00  7.970          C  
ATOM  16925  C   ASP B1067      37.855 -19.291 -14.310  1.00  7.650          C  
ATOM  16926  O   ASP B1067      36.867 -18.651 -14.666  1.00  7.400          O  
ATOM  16927  CB  ASP B1067      39.516 -18.919 -16.143  1.00 11.370          C  
ATOM  16928  CG  ASP B1067      40.510 -19.500 -17.144  1.00 11.370          C  
ATOM  16929  OD1 ASP B1067      40.735 -20.687 -17.151  1.00 11.370          O  
ATOM  16930  OD2 ASP B1067      41.035 -18.729 -17.912  1.00 11.370          O  
ATOM  16931  H   ASP B1067      37.799 -20.490 -17.261  1.00 10.210          H  
ATOM  16932  HA  ASP B1067      39.382 -20.714 -14.968  1.00  9.560          H  
ATOM  16933 1HB  ASP B1067      38.830 -18.259 -16.673  1.00 13.650          H  
ATOM  16934 2HB  ASP B1067      40.062 -18.305 -15.426  1.00 13.650          H  
ATOM  16935  N   PRO B1068      38.216 -19.340 -13.018  1.00  7.850          N  
ATOM  16936  CA  PRO B1068      37.440 -18.760 -11.941  1.00  7.810          C  
ATOM  16937  C   PRO B1068      37.103 -17.294 -12.188  1.00  7.100          C  
ATOM  16938  O   PRO B1068      37.973 -16.508 -12.561  1.00  7.200          O  
ATOM  16939  CB  PRO B1068      38.404 -18.875 -10.750  1.00 11.710          C  
ATOM  16940  CG  PRO B1068      39.248 -20.084 -11.066  1.00 11.710          C  
ATOM  16941  CD  PRO B1068      39.450 -20.032 -12.574  1.00 11.710          C  
ATOM  16942  HA  PRO B1068      36.546 -19.363 -11.797  1.00  9.370          H  
ATOM  16943 1HB  PRO B1068      38.985 -17.953 -10.636  1.00 14.060          H  
ATOM  16944 2HB  PRO B1068      37.822 -19.006  -9.820  1.00 14.060          H  
ATOM  16945 1HG  PRO B1068      40.197 -20.045 -10.498  1.00 14.060          H  
ATOM  16946 2HG  PRO B1068      38.730 -20.999 -10.746  1.00 14.060          H  
ATOM  16947 1HD  PRO B1068      40.350 -19.469 -12.862  1.00 14.060          H  
ATOM  16948 2HD  PRO B1068      39.468 -21.081 -12.909  1.00 14.060          H  
ATOM  16949  N   ASN B1069      35.852 -16.926 -11.901  1.00  6.740          N  
ATOM  16950  CA  ASN B1069      35.380 -15.554 -12.074  1.00  6.280          C  
ATOM  16951  C   ASN B1069      34.633 -15.083 -10.837  1.00  5.530          C  
ATOM  16952  O   ASN B1069      33.421 -14.877 -10.885  1.00  5.810          O  
ATOM  16953  CB  ASN B1069      34.485 -15.448 -13.294  1.00  8.980          C  
ATOM  16954  CG  ASN B1069      35.187 -15.802 -14.556  1.00  8.980          C  
ATOM  16955  OD1 ASN B1069      36.017 -15.034 -15.068  1.00  8.980          O  
ATOM  16956  ND2 ASN B1069      34.874 -16.953 -15.084  1.00  8.980          N  
ATOM  16957  H   ASN B1069      35.197 -17.659 -11.602  1.00  8.090          H  
ATOM  16958  HA  ASN B1069      36.240 -14.899 -12.205  1.00  7.540          H  
ATOM  16959 1HB  ASN B1069      33.635 -16.116 -13.173  1.00 10.770          H  
ATOM  16960 2HB  ASN B1069      34.094 -14.433 -13.380  1.00 10.770          H  
ATOM  16961 1HD2 ASN B1069      35.332 -17.264 -15.915  1.00 10.770          H  
ATOM  16962 2HD2 ASN B1069      34.211 -17.548 -14.641  1.00 10.770          H  
ATOM  16963  N   ARG B1070      35.369 -14.876  -9.744  1.00  4.800          N  
ATOM  16964  CA  ARG B1070      34.762 -14.559  -8.455  1.00  4.220          C  
ATOM  16965  C   ARG B1070      35.292 -13.293  -7.806  1.00  3.190          C  
ATOM  16966  O   ARG B1070      36.449 -12.915  -7.989  1.00  3.430          O  
ATOM  16967  CB  ARG B1070      35.009 -15.690  -7.487  1.00  6.140          C  
ATOM  16968  CG  ARG B1070      34.447 -17.063  -7.868  1.00  6.140          C  
ATOM  16969  CD  ARG B1070      32.968 -17.101  -7.808  1.00  6.140          C  
ATOM  16970  NE  ARG B1070      32.444 -16.793  -6.486  1.00  6.140          N  
ATOM  16971  CZ  ARG B1070      32.305 -17.672  -5.461  1.00  6.140          C  
ATOM  16972  NH1 ARG B1070      32.675 -18.930  -5.590  1.00  6.140          N  
ATOM  16973  NH2 ARG B1070      31.796 -17.278  -4.312  1.00  6.140          N  
ATOM  16974  H   ARG B1070      36.372 -14.995  -9.802  1.00  5.760          H  
ATOM  16975  HA  ARG B1070      33.691 -14.427  -8.599  1.00  5.060          H  
ATOM  16976 1HB  ARG B1070      36.079 -15.797  -7.359  1.00  7.370          H  
ATOM  16977 2HB  ARG B1070      34.591 -15.414  -6.515  1.00  7.370          H  
ATOM  16978 1HG  ARG B1070      34.746 -17.321  -8.884  1.00  7.370          H  
ATOM  16979 2HG  ARG B1070      34.832 -17.812  -7.190  1.00  7.370          H  
ATOM  16980 1HD  ARG B1070      32.552 -16.373  -8.502  1.00  7.370          H  
ATOM  16981 2HD  ARG B1070      32.618 -18.081  -8.091  1.00  7.370          H  
ATOM  16982  HE  ARG B1070      32.142 -15.814  -6.349  1.00  7.370          H  
ATOM  16983 1HH1 ARG B1070      33.086 -19.275  -6.463  1.00  7.370          H  
ATOM  16984 2HH1 ARG B1070      32.555 -19.568  -4.817  1.00  7.370          H  
ATOM  16985 1HH2 ARG B1070      31.478 -16.313  -4.179  1.00  7.370          H  
ATOM  16986 2HH2 ARG B1070      31.685 -17.933  -3.555  1.00  7.370          H  
ATOM  16987  N   ASN B1071      34.416 -12.664  -7.031  1.00  2.510          N  
ATOM  16988  CA  ASN B1071      34.653 -11.475  -6.232  1.00  1.830          C  
ATOM  16989  C   ASN B1071      35.246 -11.817  -4.853  1.00  1.610          C  
ATOM  16990  O   ASN B1071      34.704 -12.649  -4.115  1.00  1.450          O  
ATOM  16991  CB  ASN B1071      33.359 -10.670  -6.179  1.00  2.830          C  
ATOM  16992  CG  ASN B1071      33.425  -9.405  -5.460  1.00  2.830          C  
ATOM  16993  OD1 ASN B1071      33.642  -9.435  -4.254  1.00  2.830          O  
ATOM  16994  ND2 ASN B1071      33.212  -8.283  -6.150  1.00  2.830          N  
ATOM  16995  H   ASN B1071      33.473 -13.066  -6.980  1.00  3.010          H  
ATOM  16996  HA  ASN B1071      35.394 -10.864  -6.749  1.00  2.200          H  
ATOM  16997 1HB  ASN B1071      33.077 -10.428  -7.198  1.00  3.400          H  
ATOM  16998 2HB  ASN B1071      32.576 -11.273  -5.778  1.00  3.400          H  
ATOM  16999 1HD2 ASN B1071      33.223  -7.366  -5.700  1.00  3.400          H  
ATOM  17000 2HD2 ASN B1071      32.958  -8.336  -7.136  1.00  3.400          H  
ATOM  17001  N   THR B1072      36.381 -11.207  -4.535  1.00  1.760          N  
ATOM  17002  CA  THR B1072      37.090 -11.439  -3.289  1.00  1.680          C  
ATOM  17003  C   THR B1072      36.110 -11.252  -2.074  1.00  1.400          C  
ATOM  17004  O   THR B1072      35.935 -12.173  -1.259  1.00  1.430          O  
ATOM  17005  CB  THR B1072      38.345 -10.500  -3.310  1.00  2.380          C  
ATOM  17006  OG1 THR B1072      39.148 -10.822  -4.454  1.00  2.380          O  
ATOM  17007  CG2 THR B1072      39.201 -10.640  -2.119  1.00  2.380          C  
ATOM  17008  H   THR B1072      36.796 -10.564  -5.192  1.00  2.110          H  
ATOM  17009  HA  THR B1072      37.455 -12.458  -3.290  1.00  2.020          H  
ATOM  17010  HB  THR B1072      38.031  -9.501  -3.397  1.00  2.860          H  
ATOM  17011  HG1 THR B1072      39.826 -10.147  -4.578  1.00  2.860          H  
ATOM  17012 1HG2 THR B1072      40.053  -9.972  -2.205  1.00  2.860          H  
ATOM  17013 2HG2 THR B1072      38.656 -10.396  -1.270  1.00  2.860          H  
ATOM  17014 3HG2 THR B1072      39.549 -11.646  -2.065  1.00  2.860          H  
ATOM  17015  N   PHE B1073      35.383 -10.118  -2.027  1.00  1.290          N  
ATOM  17016  CA  PHE B1073      34.366  -9.842  -0.992  1.00  1.250          C  
ATOM  17017  C   PHE B1073      33.328 -10.936  -0.900  1.00  1.120          C  
ATOM  17018  O   PHE B1073      32.978 -11.389   0.197  1.00  1.330          O  
ATOM  17019  CB  PHE B1073      33.634  -8.526  -1.194  1.00  1.770          C  
ATOM  17020  CG  PHE B1073      32.534  -8.334  -0.220  1.00  1.770          C  
ATOM  17021  CD1 PHE B1073      32.788  -7.870   1.048  1.00  1.770          C  
ATOM  17022  CD2 PHE B1073      31.214  -8.644  -0.573  1.00  1.770          C  
ATOM  17023  CE1 PHE B1073      31.754  -7.712   1.947  1.00  1.770          C  
ATOM  17024  CE2 PHE B1073      30.189  -8.487   0.320  1.00  1.770          C  
ATOM  17025  CZ  PHE B1073      30.460  -8.018   1.583  1.00  1.770          C  
ATOM  17026  H   PHE B1073      35.611  -9.384  -2.694  1.00  1.550          H  
ATOM  17027  HA  PHE B1073      34.858  -9.763  -0.044  1.00  1.500          H  
ATOM  17028 1HB  PHE B1073      34.339  -7.715  -1.083  1.00  2.120          H  
ATOM  17029 2HB  PHE B1073      33.211  -8.468  -2.164  1.00  2.120          H  
ATOM  17030  HD1 PHE B1073      33.812  -7.629   1.337  1.00  2.120          H  
ATOM  17031  HD2 PHE B1073      31.002  -9.017  -1.577  1.00  2.120          H  
ATOM  17032  HE1 PHE B1073      31.958  -7.342   2.951  1.00  2.120          H  
ATOM  17033  HE2 PHE B1073      29.169  -8.732   0.029  1.00  2.120          H  
ATOM  17034  HZ  PHE B1073      29.658  -7.890   2.300  1.00  2.120          H  
ATOM  17035  N   ASN B1074      32.804 -11.344  -2.055  1.00  1.130          N  
ATOM  17036  CA  ASN B1074      31.780 -12.385  -2.105  1.00  1.090          C  
ATOM  17037  C   ASN B1074      32.218 -13.601  -1.260  1.00  1.110          C  
ATOM  17038  O   ASN B1074      31.422 -14.116  -0.467  1.00  1.130          O  
ATOM  17039  CB  ASN B1074      31.500 -12.753  -3.568  1.00  1.540          C  
ATOM  17040  CG  ASN B1074      30.363 -13.718  -3.875  1.00  1.540          C  
ATOM  17041  OD1 ASN B1074      30.438 -14.921  -3.601  1.00  1.540          O  
ATOM  17042  ND2 ASN B1074      29.317 -13.213  -4.499  1.00  1.540          N  
ATOM  17043  H   ASN B1074      33.131 -10.879  -2.910  1.00  1.360          H  
ATOM  17044  HA  ASN B1074      30.871 -11.989  -1.661  1.00  1.310          H  
ATOM  17045 1HB  ASN B1074      31.277 -11.832  -4.092  1.00  1.850          H  
ATOM  17046 2HB  ASN B1074      32.387 -13.168  -4.012  1.00  1.850          H  
ATOM  17047 1HD2 ASN B1074      28.548 -13.804  -4.758  1.00  1.850          H  
ATOM  17048 2HD2 ASN B1074      29.281 -12.241  -4.732  1.00  1.850          H  
ATOM  17049  N   PHE B1075      33.485 -14.039  -1.386  1.00  1.190          N  
ATOM  17050  CA  PHE B1075      33.931 -15.200  -0.606  1.00  1.280          C  
ATOM  17051  C   PHE B1075      33.837 -14.968   0.894  1.00  1.180          C  
ATOM  17052  O   PHE B1075      33.376 -15.848   1.628  1.00  1.100          O  
ATOM  17053  CB  PHE B1075      35.385 -15.537  -0.863  1.00  1.760          C  
ATOM  17054  CG  PHE B1075      35.685 -16.052  -2.182  1.00  1.760          C  
ATOM  17055  CD1 PHE B1075      36.530 -15.340  -2.992  1.00  1.760          C  
ATOM  17056  CD2 PHE B1075      35.146 -17.222  -2.642  1.00  1.760          C  
ATOM  17057  CE1 PHE B1075      36.856 -15.780  -4.234  1.00  1.760          C  
ATOM  17058  CE2 PHE B1075      35.463 -17.663  -3.885  1.00  1.760          C  
ATOM  17059  CZ  PHE B1075      36.324 -16.953  -4.679  1.00  1.760          C  
ATOM  17060  H   PHE B1075      34.101 -13.578  -2.074  1.00  1.430          H  
ATOM  17061  HA  PHE B1075      33.300 -16.046  -0.866  1.00  1.540          H  
ATOM  17062 1HB  PHE B1075      35.973 -14.646  -0.712  1.00  2.110          H  
ATOM  17063 2HB  PHE B1075      35.722 -16.269  -0.130  1.00  2.110          H  
ATOM  17064  HD1 PHE B1075      36.941 -14.421  -2.617  1.00  2.110          H  
ATOM  17065  HD2 PHE B1075      34.469 -17.798  -2.015  1.00  2.110          H  
ATOM  17066  HE1 PHE B1075      37.537 -15.200  -4.861  1.00  2.110          H  
ATOM  17067  HE2 PHE B1075      35.038 -18.577  -4.251  1.00  2.110          H  
ATOM  17068  HZ  PHE B1075      36.581 -17.325  -5.664  1.00  2.110          H  
ATOM  17069  N   LEU B1076      34.267 -13.792   1.368  1.00  1.200          N  
ATOM  17070  CA  LEU B1076      34.169 -13.535   2.811  1.00  1.190          C  
ATOM  17071  C   LEU B1076      32.735 -13.514   3.272  1.00  1.160          C  
ATOM  17072  O   LEU B1076      32.405 -14.070   4.320  1.00  1.130          O  
ATOM  17073  CB  LEU B1076      34.795 -12.212   3.244  1.00  1.670          C  
ATOM  17074  CG  LEU B1076      34.659 -11.829   4.776  1.00  1.670          C  
ATOM  17075  CD1 LEU B1076      35.348 -12.881   5.659  1.00  1.670          C  
ATOM  17076  CD2 LEU B1076      35.261 -10.435   5.011  1.00  1.670          C  
ATOM  17077  H   LEU B1076      34.670 -13.112   0.706  1.00  1.440          H  
ATOM  17078  HA  LEU B1076      34.688 -14.342   3.318  1.00  1.430          H  
ATOM  17079 1HB  LEU B1076      35.845 -12.283   3.044  1.00  2.000          H  
ATOM  17080 2HB  LEU B1076      34.349 -11.410   2.648  1.00  2.000          H  
ATOM  17081  HG  LEU B1076      33.607 -11.801   5.046  1.00  2.000          H  
ATOM  17082 1HD1 LEU B1076      35.233 -12.600   6.706  1.00  2.000          H  
ATOM  17083 2HD1 LEU B1076      34.899 -13.852   5.511  1.00  2.000          H  
ATOM  17084 3HD1 LEU B1076      36.407 -12.930   5.410  1.00  2.000          H  
ATOM  17085 1HD2 LEU B1076      35.142 -10.166   6.064  1.00  2.000          H  
ATOM  17086 2HD2 LEU B1076      36.299 -10.451   4.767  1.00  2.000          H  
ATOM  17087 3HD2 LEU B1076      34.739  -9.708   4.385  1.00  2.000          H  
ATOM  17088  N   ALA B1077      31.871 -12.853   2.517  1.00  1.200          N  
ATOM  17089  CA  ALA B1077      30.487 -12.770   2.938  1.00  1.190          C  
ATOM  17090  C   ALA B1077      29.893 -14.175   3.082  1.00  1.050          C  
ATOM  17091  O   ALA B1077      29.177 -14.461   4.050  1.00  1.020          O  
ATOM  17092  CB  ALA B1077      29.725 -11.947   1.942  1.00  1.670          C  
ATOM  17093  H   ALA B1077      32.195 -12.396   1.654  1.00  1.440          H  
ATOM  17094  HA  ALA B1077      30.447 -12.287   3.910  1.00  1.430          H  
ATOM  17095 1HB  ALA B1077      28.689 -11.859   2.242  1.00  2.000          H  
ATOM  17096 2HB  ALA B1077      30.175 -10.965   1.877  1.00  2.000          H  
ATOM  17097 3HB  ALA B1077      29.806 -12.441   0.993  1.00  2.000          H  
ATOM  17098  N   LEU B1078      30.237 -15.073   2.161  1.00  0.970          N  
ATOM  17099  CA  LEU B1078      29.772 -16.444   2.260  1.00  0.880          C  
ATOM  17100  C   LEU B1078      30.375 -17.126   3.479  1.00  0.810          C  
ATOM  17101  O   LEU B1078      29.684 -17.883   4.159  1.00  0.770          O  
ATOM  17102  CB  LEU B1078      30.136 -17.206   0.998  1.00  1.270          C  
ATOM  17103  CG  LEU B1078      29.402 -16.773  -0.278  1.00  1.270          C  
ATOM  17104  CD1 LEU B1078      30.051 -17.459  -1.447  1.00  1.270          C  
ATOM  17105  CD2 LEU B1078      27.910 -17.128  -0.195  1.00  1.270          C  
ATOM  17106  H   LEU B1078      30.790 -14.768   1.351  1.00  1.160          H  
ATOM  17107  HA  LEU B1078      28.695 -16.434   2.394  1.00  1.060          H  
ATOM  17108 1HB  LEU B1078      31.197 -17.059   0.824  1.00  1.520          H  
ATOM  17109 2HB  LEU B1078      29.952 -18.269   1.158  1.00  1.520          H  
ATOM  17110  HG  LEU B1078      29.503 -15.697  -0.413  1.00  1.520          H  
ATOM  17111 1HD1 LEU B1078      29.562 -17.145  -2.360  1.00  1.520          H  
ATOM  17112 2HD1 LEU B1078      31.100 -17.173  -1.486  1.00  1.520          H  
ATOM  17113 3HD1 LEU B1078      29.967 -18.542  -1.342  1.00  1.520          H  
ATOM  17114 1HD2 LEU B1078      27.417 -16.819  -1.109  1.00  1.520          H  
ATOM  17115 2HD2 LEU B1078      27.798 -18.197  -0.081  1.00  1.520          H  
ATOM  17116 3HD2 LEU B1078      27.439 -16.627   0.634  1.00  1.520          H  
ATOM  17117  N   CYS B1079      31.648 -16.834   3.783  1.00  0.810          N  
ATOM  17118  CA  CYS B1079      32.307 -17.443   4.933  1.00  0.770          C  
ATOM  17119  C   CYS B1079      31.592 -17.052   6.210  1.00  0.800          C  
ATOM  17120  O   CYS B1079      31.393 -17.889   7.090  1.00  0.750          O  
ATOM  17121  CB  CYS B1079      33.757 -16.972   5.067  1.00  1.090          C  
ATOM  17122  SG  CYS B1079      34.849 -17.517   3.778  1.00  1.090          S  
ATOM  17123  H   CYS B1079      32.176 -16.232   3.144  1.00  0.970          H  
ATOM  17124  HA  CYS B1079      32.274 -18.512   4.834  1.00  0.920          H  
ATOM  17125 1HB  CYS B1079      33.789 -15.901   5.107  1.00  1.310          H  
ATOM  17126 2HB  CYS B1079      34.160 -17.338   6.012  1.00  1.310          H  
ATOM  17127  HG  CYS B1079      34.215 -16.845   2.787  1.00  1.310          H  
ATOM  17128  N   LEU B1080      31.186 -15.788   6.303  1.00  0.890          N  
ATOM  17129  CA  LEU B1080      30.503 -15.291   7.486  1.00  0.940          C  
ATOM  17130  C   LEU B1080      29.169 -16.002   7.685  1.00  0.820          C  
ATOM  17131  O   LEU B1080      28.810 -16.348   8.818  1.00  0.740          O  
ATOM  17132  CB  LEU B1080      30.299 -13.778   7.347  1.00  1.300          C  
ATOM  17133  CG  LEU B1080      31.607 -12.909   7.369  1.00  1.300          C  
ATOM  17134  CD1 LEU B1080      31.258 -11.479   7.006  1.00  1.300          C  
ATOM  17135  CD2 LEU B1080      32.279 -12.965   8.734  1.00  1.300          C  
ATOM  17136  H   LEU B1080      31.430 -15.149   5.537  1.00  1.070          H  
ATOM  17137  HA  LEU B1080      31.116 -15.505   8.353  1.00  1.130          H  
ATOM  17138 1HB  LEU B1080      29.799 -13.592   6.396  1.00  1.560          H  
ATOM  17139 2HB  LEU B1080      29.646 -13.437   8.147  1.00  1.560          H  
ATOM  17140  HG  LEU B1080      32.298 -13.284   6.628  1.00  1.560          H  
ATOM  17141 1HD1 LEU B1080      32.165 -10.876   6.997  1.00  1.560          H  
ATOM  17142 2HD1 LEU B1080      30.803 -11.453   6.025  1.00  1.560          H  
ATOM  17143 3HD1 LEU B1080      30.562 -11.075   7.737  1.00  1.560          H  
ATOM  17144 1HD2 LEU B1080      33.180 -12.352   8.710  1.00  1.560          H  
ATOM  17145 2HD2 LEU B1080      31.598 -12.580   9.492  1.00  1.560          H  
ATOM  17146 3HD2 LEU B1080      32.557 -13.981   8.982  1.00  1.560          H  
ATOM  17147  N   LEU B1081      28.458 -16.281   6.591  1.00  0.840          N  
ATOM  17148  CA  LEU B1081      27.188 -16.982   6.707  1.00  0.760          C  
ATOM  17149  C   LEU B1081      27.436 -18.463   7.052  1.00  0.620          C  
ATOM  17150  O   LEU B1081      26.651 -19.042   7.809  1.00  0.570          O  
ATOM  17151  CB  LEU B1081      26.368 -16.770   5.421  1.00  1.100          C  
ATOM  17152  CG  LEU B1081      25.431 -15.444   5.382  1.00  1.100          C  
ATOM  17153  CD1 LEU B1081      24.192 -15.577   6.259  1.00  1.100          C  
ATOM  17154  CD2 LEU B1081      26.232 -14.238   5.879  1.00  1.100          C  
ATOM  17155  H   LEU B1081      28.776 -15.915   5.684  1.00  1.010          H  
ATOM  17156  HA  LEU B1081      26.636 -16.556   7.537  1.00  0.910          H  
ATOM  17157 1HB  LEU B1081      27.069 -16.699   4.586  1.00  1.320          H  
ATOM  17158 2HB  LEU B1081      25.740 -17.636   5.257  1.00  1.320          H  
ATOM  17159  HG  LEU B1081      25.105 -15.270   4.364  1.00  1.320          H  
ATOM  17160 1HD1 LEU B1081      23.623 -14.662   6.181  1.00  1.320          H  
ATOM  17161 2HD1 LEU B1081      23.587 -16.371   5.937  1.00  1.320          H  
ATOM  17162 3HD1 LEU B1081      24.472 -15.737   7.285  1.00  1.320          H  
ATOM  17163 1HD2 LEU B1081      25.615 -13.365   5.846  1.00  1.320          H  
ATOM  17164 2HD2 LEU B1081      26.548 -14.382   6.898  1.00  1.320          H  
ATOM  17165 3HD2 LEU B1081      27.099 -14.085   5.250  1.00  1.320          H  
ATOM  17166  N   MET B1082      28.539 -19.065   6.545  1.00  0.590          N  
ATOM  17167  CA  MET B1082      28.885 -20.454   6.902  1.00  0.510          C  
ATOM  17168  C   MET B1082      29.143 -20.541   8.419  1.00  0.510          C  
ATOM  17169  O   MET B1082      28.695 -21.489   9.087  1.00  0.470          O  
ATOM  17170  CB  MET B1082      30.123 -20.965   6.131  1.00  0.750          C  
ATOM  17171  CG  MET B1082      29.910 -21.218   4.644  1.00  0.750          C  
ATOM  17172  SD  MET B1082      31.280 -22.075   3.753  1.00  0.750          S  
ATOM  17173  CE  MET B1082      32.558 -20.884   3.428  1.00  0.750          C  
ATOM  17174  H   MET B1082      29.107 -18.553   5.863  1.00  0.710          H  
ATOM  17175  HA  MET B1082      28.040 -21.099   6.678  1.00  0.610          H  
ATOM  17176 1HB  MET B1082      30.914 -20.247   6.226  1.00  0.900          H  
ATOM  17177 2HB  MET B1082      30.457 -21.902   6.574  1.00  0.900          H  
ATOM  17178 1HG  MET B1082      29.005 -21.807   4.534  1.00  0.900          H  
ATOM  17179 2HG  MET B1082      29.762 -20.282   4.168  1.00  0.900          H  
ATOM  17180 1HE  MET B1082      33.368 -21.367   2.876  1.00  0.900          H  
ATOM  17181 2HE  MET B1082      32.156 -20.061   2.832  1.00  0.900          H  
ATOM  17182 3HE  MET B1082      32.945 -20.514   4.353  1.00  0.900          H  
ATOM  17183  N   VAL B1083      29.811 -19.510   8.975  1.00  0.600          N  
ATOM  17184  CA  VAL B1083      30.056 -19.451  10.414  1.00  0.650          C  
ATOM  17185  C   VAL B1083      28.756 -19.402  11.169  1.00  0.630          C  
ATOM  17186  O   VAL B1083      28.546 -20.203  12.079  1.00  0.630          O  
ATOM  17187  CB  VAL B1083      30.861 -18.181  10.816  1.00  0.890          C  
ATOM  17188  CG1 VAL B1083      30.867 -17.988  12.384  1.00  0.890          C  
ATOM  17189  CG2 VAL B1083      32.310 -18.282  10.281  1.00  0.890          C  
ATOM  17190  H   VAL B1083      30.195 -18.792   8.354  1.00  0.720          H  
ATOM  17191  HA  VAL B1083      30.605 -20.343  10.707  1.00  0.780          H  
ATOM  17192  HB  VAL B1083      30.386 -17.315  10.387  1.00  1.070          H  
ATOM  17193 1HG1 VAL B1083      31.410 -17.084  12.613  1.00  1.070          H  
ATOM  17194 2HG1 VAL B1083      29.852 -17.884  12.765  1.00  1.070          H  
ATOM  17195 3HG1 VAL B1083      31.320 -18.799  12.885  1.00  1.070          H  
ATOM  17196 1HG2 VAL B1083      32.856 -17.379  10.546  1.00  1.070          H  
ATOM  17197 2HG2 VAL B1083      32.814 -19.132  10.694  1.00  1.070          H  
ATOM  17198 3HG2 VAL B1083      32.296 -18.387   9.215  1.00  1.070          H  
ATOM  17199  N   MET B1084      27.859 -18.483  10.777  1.00  0.670          N  
ATOM  17200  CA  MET B1084      26.591 -18.339  11.476  1.00  0.700          C  
ATOM  17201  C   MET B1084      25.840 -19.635  11.499  1.00  0.560          C  
ATOM  17202  O   MET B1084      25.379 -20.069  12.551  1.00  0.530          O  
ATOM  17203  CB  MET B1084      25.697 -17.312  10.803  1.00  0.970          C  
ATOM  17204  CG  MET B1084      26.131 -15.893  10.890  1.00  0.970          C  
ATOM  17205  SD  MET B1084      25.016 -14.823   9.992  1.00  0.970          S  
ATOM  17206  CE  MET B1084      26.011 -13.361   9.791  1.00  0.970          C  
ATOM  17207  H   MET B1084      28.100 -17.852  10.006  1.00  0.800          H  
ATOM  17208  HA  MET B1084      26.785 -18.045  12.503  1.00  0.840          H  
ATOM  17209 1HB  MET B1084      25.606 -17.559   9.747  1.00  1.160          H  
ATOM  17210 2HB  MET B1084      24.723 -17.385  11.230  1.00  1.160          H  
ATOM  17211 1HG  MET B1084      26.131 -15.589  11.929  1.00  1.160          H  
ATOM  17212 2HG  MET B1084      27.132 -15.777  10.497  1.00  1.160          H  
ATOM  17213 1HE  MET B1084      25.445 -12.607   9.243  1.00  1.160          H  
ATOM  17214 2HE  MET B1084      26.286 -12.968  10.771  1.00  1.160          H  
ATOM  17215 3HE  MET B1084      26.915 -13.611   9.233  1.00  1.160          H  
ATOM  17216  N   GLY B1085      25.780 -20.305  10.360  1.00  0.530          N  
ATOM  17217  CA  GLY B1085      25.075 -21.560  10.274  1.00  0.490          C  
ATOM  17218  C   GLY B1085      25.530 -22.561  11.330  1.00  0.450          C  
ATOM  17219  O   GLY B1085      24.714 -23.053  12.122  1.00  0.470          O  
ATOM  17220  H   GLY B1085      26.189 -19.914   9.503  1.00  0.640          H  
ATOM  17221 1HA  GLY B1085      24.000 -21.392  10.339  1.00  0.590          H  
ATOM  17222 2HA  GLY B1085      25.264 -21.986   9.296  1.00  0.590          H  
ATOM  17223  N   GLN B1086      26.832 -22.871  11.365  1.00  0.460          N  
ATOM  17224  CA  GLN B1086      27.293 -23.896  12.296  1.00  0.540          C  
ATOM  17225  C   GLN B1086      27.224 -23.509  13.782  1.00  0.510          C  
ATOM  17226  O   GLN B1086      26.941 -24.372  14.618  1.00  0.620          O  
ATOM  17227  CB  GLN B1086      28.716 -24.328  11.954  1.00  0.720          C  
ATOM  17228  CG  GLN B1086      29.187 -25.629  12.647  1.00  0.720          C  
ATOM  17229  CD  GLN B1086      28.349 -26.850  12.151  1.00  0.720          C  
ATOM  17230  OE1 GLN B1086      27.630 -26.736  11.152  1.00  0.720          O  
ATOM  17231  NE2 GLN B1086      28.438 -27.980  12.823  1.00  0.720          N  
ATOM  17232  H   GLN B1086      27.481 -22.408  10.713  1.00  0.550          H  
ATOM  17233  HA  GLN B1086      26.636 -24.752  12.166  1.00  0.650          H  
ATOM  17234 1HB  GLN B1086      28.784 -24.477  10.884  1.00  0.870          H  
ATOM  17235 2HB  GLN B1086      29.401 -23.524  12.213  1.00  0.870          H  
ATOM  17236 1HG  GLN B1086      30.226 -25.821  12.425  1.00  0.870          H  
ATOM  17237 2HG  GLN B1086      29.057 -25.537  13.725  1.00  0.870          H  
ATOM  17238 1HE2 GLN B1086      27.886 -28.798  12.512  1.00  0.870          H  
ATOM  17239 2HE2 GLN B1086      29.017 -28.059  13.630  1.00  0.870          H  
ATOM  17240  N   VAL B1087      27.484 -22.236  14.127  1.00  0.440          N  
ATOM  17241  CA  VAL B1087      27.442 -21.846  15.545  1.00  0.480          C  
ATOM  17242  C   VAL B1087      25.996 -21.605  16.006  1.00  0.480          C  
ATOM  17243  O   VAL B1087      25.662 -21.793  17.184  1.00  0.550          O  
ATOM  17244  CB  VAL B1087      28.331 -20.602  15.850  1.00  0.660          C  
ATOM  17245  CG1 VAL B1087      29.760 -20.888  15.436  1.00  0.660          C  
ATOM  17246  CG2 VAL B1087      27.817 -19.351  15.157  1.00  0.660          C  
ATOM  17247  H   VAL B1087      27.740 -21.555  13.401  1.00  0.530          H  
ATOM  17248  HA  VAL B1087      27.844 -22.672  16.130  1.00  0.580          H  
ATOM  17249  HB  VAL B1087      28.337 -20.436  16.923  1.00  0.790          H  
ATOM  17250 1HG1 VAL B1087      30.396 -20.035  15.681  1.00  0.790          H  
ATOM  17251 2HG1 VAL B1087      30.124 -21.770  15.960  1.00  0.790          H  
ATOM  17252 3HG1 VAL B1087      29.796 -21.065  14.360  1.00  0.790          H  
ATOM  17253 1HG2 VAL B1087      28.449 -18.524  15.399  1.00  0.790          H  
ATOM  17254 2HG2 VAL B1087      27.811 -19.489  14.118  1.00  0.790          H  
ATOM  17255 3HG2 VAL B1087      26.831 -19.115  15.462  1.00  0.790          H  
ATOM  17256  N   GLY B1088      25.164 -21.158  15.068  1.00  0.490          N  
ATOM  17257  CA  GLY B1088      23.772 -20.810  15.245  1.00  0.590          C  
ATOM  17258  C   GLY B1088      23.690 -19.297  15.155  1.00  0.750          C  
ATOM  17259  O   GLY B1088      24.526 -18.587  15.721  1.00  0.730          O  
ATOM  17260  H   GLY B1088      25.533 -20.992  14.134  1.00  0.590          H  
ATOM  17261 1HA  GLY B1088      23.175 -21.274  14.456  1.00  0.710          H  
ATOM  17262 2HA  GLY B1088      23.411 -21.166  16.208  1.00  0.710          H  
ATOM  17263  N   VAL B1089      22.657 -18.755  14.521  1.00  0.980          N  
ATOM  17264  CA  VAL B1089      22.657 -17.297  14.426  1.00  1.200          C  
ATOM  17265  C   VAL B1089      22.604 -16.615  15.774  1.00  1.190          C  
ATOM  17266  O   VAL B1089      23.164 -15.532  15.927  1.00  1.230          O  
ATOM  17267  CB  VAL B1089      21.530 -16.767  13.540  1.00  1.590          C  
ATOM  17268  CG1 VAL B1089      21.755 -17.212  12.176  1.00  1.590          C  
ATOM  17269  CG2 VAL B1089      20.150 -17.230  14.036  1.00  1.590          C  
ATOM  17270  H   VAL B1089      21.954 -19.337  14.085  1.00  1.180          H  
ATOM  17271  HA  VAL B1089      23.592 -17.004  13.944  1.00  1.440          H  
ATOM  17272  HB  VAL B1089      21.575 -15.714  13.537  1.00  1.910          H  
ATOM  17273 1HG1 VAL B1089      20.999 -16.817  11.552  1.00  1.910          H  
ATOM  17274 2HG1 VAL B1089      22.706 -16.842  11.853  1.00  1.910          H  
ATOM  17275 3HG1 VAL B1089      21.739 -18.293  12.132  1.00  1.910          H  
ATOM  17276 1HG2 VAL B1089      19.378 -16.834  13.382  1.00  1.910          H  
ATOM  17277 2HG2 VAL B1089      20.101 -18.310  14.019  1.00  1.910          H  
ATOM  17278 3HG2 VAL B1089      19.960 -16.874  15.040  1.00  1.910          H  
ATOM  17279  N   SER B1090      21.951 -17.241  16.752  1.00  1.210          N  
ATOM  17280  CA  SER B1090      21.871 -16.685  18.082  1.00  1.250          C  
ATOM  17281  C   SER B1090      23.221 -16.654  18.809  1.00  1.100          C  
ATOM  17282  O   SER B1090      23.422 -15.847  19.728  1.00  1.170          O  
ATOM  17283  CB  SER B1090      20.846 -17.476  18.879  1.00  1.730          C  
ATOM  17284  OG  SER B1090      21.238 -18.816  19.030  1.00  1.730          O  
ATOM  17285  H   SER B1090      21.500 -18.129  16.575  1.00  1.450          H  
ATOM  17286  HA  SER B1090      21.522 -15.662  17.980  1.00  1.500          H  
ATOM  17287 1HB  SER B1090      20.725 -17.028  19.859  1.00  2.080          H  
ATOM  17288 2HB  SER B1090      19.883 -17.429  18.378  1.00  2.080          H  
ATOM  17289  HG  SER B1090      20.626 -19.206  19.665  1.00  2.080          H  
ATOM  17290  N   SER B1091      24.171 -17.498  18.384  1.00  1.020          N  
ATOM  17291  CA  SER B1091      25.492 -17.541  18.980  1.00  1.040          C  
ATOM  17292  C   SER B1091      26.275 -16.375  18.415  1.00  1.060          C  
ATOM  17293  O   SER B1091      26.897 -15.605  19.162  1.00  1.150          O  
ATOM  17294  CB  SER B1091      26.192 -18.850  18.629  1.00  1.450          C  
ATOM  17295  OG  SER B1091      25.553 -19.960  19.202  1.00  1.450          O  
ATOM  17296  H   SER B1091      23.995 -18.122  17.603  1.00  1.220          H  
ATOM  17297  HA  SER B1091      25.411 -17.437  20.060  1.00  1.250          H  
ATOM  17298 1HB  SER B1091      26.183 -18.959  17.572  1.00  1.740          H  
ATOM  17299 2HB  SER B1091      27.237 -18.815  18.944  1.00  1.740          H  
ATOM  17300  HG  SER B1091      25.688 -20.715  18.567  1.00  1.740          H  
ATOM  17301  N   SER B1092      26.179 -16.197  17.088  1.00  1.120          N  
ATOM  17302  CA  SER B1092      26.906 -15.121  16.424  1.00  1.320          C  
ATOM  17303  C   SER B1092      26.404 -13.753  16.860  1.00  1.280          C  
ATOM  17304  O   SER B1092      27.208 -12.852  17.121  1.00  1.400          O  
ATOM  17305  CB  SER B1092      26.781 -15.212  14.907  1.00  1.770          C  
ATOM  17306  OG  SER B1092      27.419 -16.342  14.391  1.00  1.770          O  
ATOM  17307  H   SER B1092      25.629 -16.867  16.536  1.00  1.340          H  
ATOM  17308  HA  SER B1092      27.959 -15.202  16.695  1.00  1.580          H  
ATOM  17309 1HB  SER B1092      25.723 -15.237  14.634  1.00  2.120          H  
ATOM  17310 2HB  SER B1092      27.209 -14.317  14.460  1.00  2.120          H  
ATOM  17311  HG  SER B1092      27.393 -16.243  13.437  1.00  2.120          H  
ATOM  17312  N   VAL B1093      25.079 -13.587  16.957  1.00  1.210          N  
ATOM  17313  CA  VAL B1093      24.535 -12.295  17.332  1.00  1.340          C  
ATOM  17314  C   VAL B1093      24.835 -11.951  18.773  1.00  1.240          C  
ATOM  17315  O   VAL B1093      25.216 -10.815  19.055  1.00  1.340          O  
ATOM  17316  CB  VAL B1093      23.018 -12.195  17.094  1.00  1.820          C  
ATOM  17317  CG1 VAL B1093      22.493 -10.877  17.655  1.00  1.820          C  
ATOM  17318  CG2 VAL B1093      22.728 -12.243  15.636  1.00  1.820          C  
ATOM  17319  H   VAL B1093      24.449 -14.358  16.715  1.00  1.450          H  
ATOM  17320  HA  VAL B1093      25.007 -11.543  16.700  1.00  1.610          H  
ATOM  17321  HB  VAL B1093      22.512 -13.018  17.605  1.00  2.190          H  
ATOM  17322 1HG1 VAL B1093      21.419 -10.815  17.481  1.00  2.190          H  
ATOM  17323 2HG1 VAL B1093      22.685 -10.821  18.703  1.00  2.190          H  
ATOM  17324 3HG1 VAL B1093      22.988 -10.043  17.159  1.00  2.190          H  
ATOM  17325 1HG2 VAL B1093      21.662 -12.160  15.502  1.00  2.190          H  
ATOM  17326 2HG2 VAL B1093      23.224 -11.413  15.138  1.00  2.190          H  
ATOM  17327 3HG2 VAL B1093      23.081 -13.175  15.213  1.00  2.190          H  
ATOM  17328  N   LEU B1094      24.626 -12.882  19.707  1.00  1.130          N  
ATOM  17329  CA  LEU B1094      24.876 -12.539  21.090  1.00  1.170          C  
ATOM  17330  C   LEU B1094      26.375 -12.258  21.301  1.00  1.180          C  
ATOM  17331  O   LEU B1094      26.736 -11.348  22.061  1.00  1.300          O  
ATOM  17332  CB  LEU B1094      24.354 -13.658  22.003  1.00  1.620          C  
ATOM  17333  CG  LEU B1094      24.344 -13.400  23.548  1.00  1.620          C  
ATOM  17334  CD1 LEU B1094      23.449 -12.172  23.883  1.00  1.620          C  
ATOM  17335  CD2 LEU B1094      23.790 -14.635  24.247  1.00  1.620          C  
ATOM  17336  H   LEU B1094      24.290 -13.825  19.482  1.00  1.360          H  
ATOM  17337  HA  LEU B1094      24.327 -11.626  21.302  1.00  1.400          H  
ATOM  17338 1HB  LEU B1094      23.345 -13.898  21.705  1.00  1.950          H  
ATOM  17339 2HB  LEU B1094      24.950 -14.539  21.808  1.00  1.950          H  
ATOM  17340  HG  LEU B1094      25.358 -13.201  23.897  1.00  1.950          H  
ATOM  17341 1HD1 LEU B1094      23.436 -12.013  24.963  1.00  1.950          H  
ATOM  17342 2HD1 LEU B1094      23.825 -11.268  23.408  1.00  1.950          H  
ATOM  17343 3HD1 LEU B1094      22.433 -12.353  23.545  1.00  1.950          H  
ATOM  17344 1HD2 LEU B1094      23.781 -14.472  25.327  1.00  1.950          H  
ATOM  17345 2HD2 LEU B1094      22.772 -14.823  23.899  1.00  1.950          H  
ATOM  17346 3HD2 LEU B1094      24.404 -15.489  24.015  1.00  1.950          H  
ATOM  17347  N   THR B1095      27.258 -13.022  20.622  1.00  1.160          N  
ATOM  17348  CA  THR B1095      28.697 -12.804  20.739  1.00  1.360          C  
ATOM  17349  C   THR B1095      29.035 -11.406  20.220  1.00  1.480          C  
ATOM  17350  O   THR B1095      29.807 -10.674  20.849  1.00  1.630          O  
ATOM  17351  CB  THR B1095      29.515 -13.857  19.966  1.00  1.820          C  
ATOM  17352  OG1 THR B1095      29.228 -15.161  20.479  1.00  1.820          O  
ATOM  17353  CG2 THR B1095      31.003 -13.566  20.176  1.00  1.820          C  
ATOM  17354  H   THR B1095      26.942 -13.790  20.026  1.00  1.390          H  
ATOM  17355  HA  THR B1095      28.973 -12.856  21.788  1.00  1.630          H  
ATOM  17356  HB  THR B1095      29.269 -13.826  18.901  1.00  2.190          H  
ATOM  17357  HG1 THR B1095      28.341 -15.438  20.152  1.00  2.190          H  
ATOM  17358 1HG2 THR B1095      31.584 -14.290  19.670  1.00  2.190          H  
ATOM  17359 2HG2 THR B1095      31.251 -12.581  19.790  1.00  2.190          H  
ATOM  17360 3HG2 THR B1095      31.235 -13.604  21.225  1.00  2.190          H  
ATOM  17361  N   PHE B1096      28.453 -11.036  19.070  1.00  1.540          N  
ATOM  17362  CA  PHE B1096      28.638  -9.723  18.477  1.00  1.830          C  
ATOM  17363  C   PHE B1096      28.298  -8.623  19.452  1.00  1.730          C  
ATOM  17364  O   PHE B1096      29.058  -7.664  19.606  1.00  1.910          O  
ATOM  17365  CB  PHE B1096      27.783  -9.557  17.226  1.00  2.450          C  
ATOM  17366  CG  PHE B1096      27.778  -8.168  16.713  1.00  2.450          C  
ATOM  17367  CD1 PHE B1096      28.838  -7.667  15.987  1.00  2.450          C  
ATOM  17368  CD2 PHE B1096      26.689  -7.342  16.974  1.00  2.450          C  
ATOM  17369  CE1 PHE B1096      28.818  -6.367  15.533  1.00  2.450          C  
ATOM  17370  CE2 PHE B1096      26.667  -6.051  16.524  1.00  2.450          C  
ATOM  17371  CZ  PHE B1096      27.735  -5.561  15.801  1.00  2.450          C  
ATOM  17372  H   PHE B1096      27.868 -11.705  18.562  1.00  1.850          H  
ATOM  17373  HA  PHE B1096      29.686  -9.621  18.198  1.00  2.200          H  
ATOM  17374 1HB  PHE B1096      28.147 -10.219  16.443  1.00  2.940          H  
ATOM  17375 2HB  PHE B1096      26.766  -9.843  17.438  1.00  2.940          H  
ATOM  17376  HD1 PHE B1096      29.695  -8.306  15.779  1.00  2.940          H  
ATOM  17377  HD2 PHE B1096      25.847  -7.734  17.550  1.00  2.940          H  
ATOM  17378  HE1 PHE B1096      29.660  -5.977  14.963  1.00  2.940          H  
ATOM  17379  HE2 PHE B1096      25.811  -5.412  16.737  1.00  2.940          H  
ATOM  17380  HZ  PHE B1096      27.722  -4.534  15.441  1.00  2.940          H  
ATOM  17381  N   VAL B1097      27.139  -8.727  20.101  1.00  1.550          N  
ATOM  17382  CA  VAL B1097      26.776  -7.678  21.024  1.00  1.720          C  
ATOM  17383  C   VAL B1097      27.809  -7.617  22.157  1.00  1.700          C  
ATOM  17384  O   VAL B1097      28.285  -6.534  22.495  1.00  2.040          O  
ATOM  17385  CB  VAL B1097      25.368  -7.903  21.610  1.00  2.340          C  
ATOM  17386  CG1 VAL B1097      25.088  -6.860  22.712  1.00  2.340          C  
ATOM  17387  CG2 VAL B1097      24.316  -7.820  20.502  1.00  2.340          C  
ATOM  17388  H   VAL B1097      26.516  -9.520  19.908  1.00  1.860          H  
ATOM  17389  HA  VAL B1097      26.781  -6.730  20.488  1.00  2.060          H  
ATOM  17390  HB  VAL B1097      25.331  -8.896  22.073  1.00  2.810          H  
ATOM  17391 1HG1 VAL B1097      24.107  -7.045  23.142  1.00  2.810          H  
ATOM  17392 2HG1 VAL B1097      25.814  -6.921  23.486  1.00  2.810          H  
ATOM  17393 3HG1 VAL B1097      25.115  -5.857  22.293  1.00  2.810          H  
ATOM  17394 1HG2 VAL B1097      23.327  -7.995  20.929  1.00  2.810          H  
ATOM  17395 2HG2 VAL B1097      24.348  -6.833  20.048  1.00  2.810          H  
ATOM  17396 3HG2 VAL B1097      24.515  -8.568  19.745  1.00  2.810          H  
ATOM  17397  N   ARG B1098      28.192  -8.764  22.738  1.00  1.480          N  
ATOM  17398  CA  ARG B1098      29.174  -8.746  23.826  1.00  1.660          C  
ATOM  17399  C   ARG B1098      30.474  -8.051  23.469  1.00  2.110          C  
ATOM  17400  O   ARG B1098      31.051  -7.335  24.298  1.00  2.380          O  
ATOM  17401  CB  ARG B1098      29.529 -10.144  24.308  1.00  2.250          C  
ATOM  17402  CG  ARG B1098      30.654 -10.182  25.386  1.00  2.250          C  
ATOM  17403  CD  ARG B1098      30.262  -9.552  26.660  1.00  2.250          C  
ATOM  17404  NE  ARG B1098      31.359  -9.527  27.595  1.00  2.250          N  
ATOM  17405  CZ  ARG B1098      32.324  -8.574  27.631  1.00  2.250          C  
ATOM  17406  NH1 ARG B1098      32.324  -7.565  26.760  1.00  2.250          N  
ATOM  17407  NH2 ARG B1098      33.285  -8.655  28.547  1.00  2.250          N  
ATOM  17408  H   ARG B1098      27.781  -9.652  22.430  1.00  1.780          H  
ATOM  17409  HA  ARG B1098      28.736  -8.209  24.647  1.00  1.990          H  
ATOM  17410 1HB  ARG B1098      28.652 -10.625  24.715  1.00  2.700          H  
ATOM  17411 2HB  ARG B1098      29.864 -10.744  23.464  1.00  2.700          H  
ATOM  17412 1HG  ARG B1098      30.880 -11.194  25.624  1.00  2.700          H  
ATOM  17413 2HG  ARG B1098      31.565  -9.717  25.017  1.00  2.700          H  
ATOM  17414 1HD  ARG B1098      29.906  -8.538  26.525  1.00  2.700          H  
ATOM  17415 2HD  ARG B1098      29.475 -10.154  27.095  1.00  2.700          H  
ATOM  17416  HE  ARG B1098      31.407 -10.271  28.279  1.00  2.700          H  
ATOM  17417 1HH1 ARG B1098      31.594  -7.488  26.026  1.00  2.700          H  
ATOM  17418 2HH1 ARG B1098      33.049  -6.867  26.793  1.00  2.700          H  
ATOM  17419 1HH2 ARG B1098      33.293  -9.422  29.209  1.00  2.700          H  
ATOM  17420 2HH2 ARG B1098      34.009  -7.954  28.582  1.00  2.700          H  
ATOM  17421  N   LYS B1099      30.942  -8.272  22.247  1.00  2.690          N  
ATOM  17422  CA  LYS B1099      32.200  -7.722  21.778  1.00  3.860          C  
ATOM  17423  C   LYS B1099      32.079  -6.370  21.079  1.00  4.550          C  
ATOM  17424  O   LYS B1099      33.055  -5.884  20.499  1.00  5.240          O  
ATOM  17425  CB  LYS B1099      32.880  -8.736  20.869  1.00  4.940          C  
ATOM  17426  CG  LYS B1099      33.289 -10.002  21.595  1.00  4.940          C  
ATOM  17427  CD  LYS B1099      34.010 -10.957  20.679  1.00  4.940          C  
ATOM  17428  CE  LYS B1099      34.390 -12.252  21.401  1.00  4.940          C  
ATOM  17429  NZ  LYS B1099      35.443 -12.050  22.467  1.00  4.940          N  
ATOM  17430  H   LYS B1099      30.417  -8.913  21.636  1.00  3.230          H  
ATOM  17431  HA  LYS B1099      32.838  -7.572  22.646  1.00  4.630          H  
ATOM  17432 1HB  LYS B1099      32.184  -9.019  20.072  1.00  5.920          H  
ATOM  17433 2HB  LYS B1099      33.759  -8.295  20.405  1.00  5.920          H  
ATOM  17434 1HG  LYS B1099      33.922  -9.736  22.437  1.00  5.920          H  
ATOM  17435 2HG  LYS B1099      32.390 -10.491  21.978  1.00  5.920          H  
ATOM  17436 1HD  LYS B1099      33.369 -11.196  19.831  1.00  5.920          H  
ATOM  17437 2HD  LYS B1099      34.917 -10.487  20.305  1.00  5.920          H  
ATOM  17438 1HE  LYS B1099      33.501 -12.671  21.868  1.00  5.920          H  
ATOM  17439 2HE  LYS B1099      34.764 -12.953  20.663  1.00  5.920          H  
ATOM  17440 1HZ  LYS B1099      35.655 -12.954  22.919  1.00  5.920          H  
ATOM  17441 2HZ  LYS B1099      36.286 -11.681  22.067  1.00  5.920          H  
ATOM  17442 3HZ  LYS B1099      35.122 -11.418  23.193  1.00  5.920          H  
ATOM  17443  N   HIS B1100      30.891  -5.777  21.101  1.00  4.760          N  
ATOM  17444  CA  HIS B1100      30.666  -4.488  20.491  1.00  5.730          C  
ATOM  17445  C   HIS B1100      31.522  -3.486  21.263  1.00  6.530          C  
ATOM  17446  O   HIS B1100      31.676  -3.636  22.474  1.00  6.400          O  
ATOM  17447  CB  HIS B1100      29.182  -4.109  20.588  1.00  7.630          C  
ATOM  17448  CG  HIS B1100      28.783  -2.918  19.776  1.00  7.630          C  
ATOM  17449  ND1 HIS B1100      29.076  -1.612  20.148  1.00  7.630          N  
ATOM  17450  CD2 HIS B1100      28.117  -2.834  18.605  1.00  7.630          C  
ATOM  17451  CE1 HIS B1100      28.598  -0.784  19.234  1.00  7.630          C  
ATOM  17452  NE2 HIS B1100      28.015  -1.501  18.289  1.00  7.630          N  
ATOM  17453  H   HIS B1100      30.104  -6.219  21.586  1.00  5.710          H  
ATOM  17454  HA  HIS B1100      30.946  -4.527  19.445  1.00  6.880          H  
ATOM  17455 1HB  HIS B1100      28.578  -4.959  20.261  1.00  9.160          H  
ATOM  17456 2HB  HIS B1100      28.928  -3.917  21.634  1.00  9.160          H  
ATOM  17457  HD2 HIS B1100      27.735  -3.668  18.025  1.00  9.160          H  
ATOM  17458  HE1 HIS B1100      28.674   0.304  19.257  1.00  9.160          H  
ATOM  17459  HE2 HIS B1100      27.561  -1.132  17.461  1.00  9.160          H  
ATOM  17460  N   PRO B1101      32.161  -2.488  20.622  1.00  7.590          N  
ATOM  17461  CA  PRO B1101      32.907  -1.439  21.304  1.00  8.560          C  
ATOM  17462  C   PRO B1101      32.131  -0.801  22.467  1.00  8.770          C  
ATOM  17463  O   PRO B1101      32.715  -0.447  23.502  1.00  9.010          O  
ATOM  17464  CB  PRO B1101      33.156  -0.449  20.161  1.00 12.840          C  
ATOM  17465  CG  PRO B1101      33.255  -1.334  18.921  1.00 12.840          C  
ATOM  17466  CD  PRO B1101      32.234  -2.433  19.139  1.00 12.840          C  
ATOM  17467  HA  PRO B1101      33.855  -1.863  21.667  1.00 10.270          H  
ATOM  17468 1HB  PRO B1101      32.327   0.274  20.107  1.00 15.410          H  
ATOM  17469 2HB  PRO B1101      34.073   0.128  20.356  1.00 15.410          H  
ATOM  17470 1HG  PRO B1101      33.054  -0.743  18.011  1.00 15.410          H  
ATOM  17471 2HG  PRO B1101      34.278  -1.729  18.821  1.00 15.410          H  
ATOM  17472 1HD  PRO B1101      31.281  -2.166  18.684  1.00 15.410          H  
ATOM  17473 2HD  PRO B1101      32.648  -3.372  18.735  1.00 15.410          H  
ATOM  17474  N   LYS B1102      30.810  -0.671  22.350  1.00  8.840          N  
ATOM  17475  CA  LYS B1102      30.121  -0.086  23.466  1.00  9.280          C  
ATOM  17476  C   LYS B1102      29.791  -1.194  24.441  1.00  9.460          C  
ATOM  17477  O   LYS B1102      28.780  -1.882  24.316  1.00  9.940          O  
ATOM  17478  CB  LYS B1102      28.853   0.637  23.001  1.00 12.820          C  
ATOM  17479  CG  LYS B1102      28.079   1.369  24.100  1.00 12.820          C  
ATOM  17480  CD  LYS B1102      26.870   2.106  23.530  1.00 12.820          C  
ATOM  17481  CE  LYS B1102      26.044   2.763  24.623  1.00 12.820          C  
ATOM  17482  NZ  LYS B1102      24.790   3.355  24.078  1.00 12.820          N  
ATOM  17483  H   LYS B1102      30.276  -0.953  21.524  1.00 10.610          H  
ATOM  17484  HA  LYS B1102      30.774   0.630  23.963  1.00 11.140          H  
ATOM  17485 1HB  LYS B1102      29.111   1.357  22.226  1.00 15.380          H  
ATOM  17486 2HB  LYS B1102      28.178  -0.090  22.551  1.00 15.380          H  
ATOM  17487 1HG  LYS B1102      27.723   0.642  24.831  1.00 15.380          H  
ATOM  17488 2HG  LYS B1102      28.735   2.077  24.603  1.00 15.380          H  
ATOM  17489 1HD  LYS B1102      27.221   2.883  22.851  1.00 15.380          H  
ATOM  17490 2HD  LYS B1102      26.243   1.428  22.967  1.00 15.380          H  
ATOM  17491 1HE  LYS B1102      25.788   2.019  25.379  1.00 15.380          H  
ATOM  17492 2HE  LYS B1102      26.634   3.552  25.088  1.00 15.380          H  
ATOM  17493 1HZ  LYS B1102      24.263   3.785  24.825  1.00 15.380          H  
ATOM  17494 2HZ  LYS B1102      25.011   4.050  23.379  1.00 15.380          H  
ATOM  17495 3HZ  LYS B1102      24.241   2.609  23.662  1.00 15.380          H  
ATOM  17496  N   ALA B1103      30.589  -1.278  25.494  1.00  9.310          N  
ATOM  17497  CA  ALA B1103      30.455  -2.345  26.490  1.00  9.720          C  
ATOM  17498  C   ALA B1103      29.071  -2.351  27.118  1.00 10.230          C  
ATOM  17499  O   ALA B1103      28.486  -3.407  27.366  1.00 10.390          O  
ATOM  17500  CB  ALA B1103      31.503  -2.183  27.575  1.00 13.440          C  
ATOM  17501  H   ALA B1103      31.404  -0.663  25.472  1.00 11.170          H  
ATOM  17502  HA  ALA B1103      30.604  -3.301  25.983  1.00 11.660          H  
ATOM  17503 1HB  ALA B1103      31.410  -2.998  28.296  1.00 16.130          H  
ATOM  17504 2HB  ALA B1103      32.494  -2.208  27.123  1.00 16.130          H  
ATOM  17505 3HB  ALA B1103      31.356  -1.233  28.085  1.00 16.130          H  
ATOM  17506  N   ASN B1104      28.506  -1.165  27.279  1.00 10.680          N  
ATOM  17507  CA  ASN B1104      27.215  -0.982  27.917  1.00 11.310          C  
ATOM  17508  C   ASN B1104      26.038  -1.463  27.068  1.00 12.100          C  
ATOM  17509  O   ASN B1104      24.892  -1.434  27.520  1.00 12.470          O  
ATOM  17510  CB  ASN B1104      27.044   0.472  28.283  1.00 15.580          C  
ATOM  17511  CG  ASN B1104      27.967   0.880  29.392  1.00 15.580          C  
ATOM  17512  OD1 ASN B1104      28.401   0.062  30.212  1.00 15.580          O  
ATOM  17513  ND2 ASN B1104      28.288   2.144  29.433  1.00 15.580          N  
ATOM  17514  H   ASN B1104      29.053  -0.350  27.036  1.00 12.820          H  
ATOM  17515  HA  ASN B1104      27.206  -1.574  28.832  1.00 13.570          H  
ATOM  17516 1HB  ASN B1104      27.241   1.093  27.410  1.00 18.700          H  
ATOM  17517 2HB  ASN B1104      26.015   0.654  28.591  1.00 18.700          H  
ATOM  17518 1HD2 ASN B1104      28.903   2.481  30.148  1.00 18.700          H  
ATOM  17519 2HD2 ASN B1104      27.921   2.780  28.756  1.00 18.700          H  
ATOM  17520  N   SER B1105      26.308  -1.917  25.844  1.00 12.520          N  
ATOM  17521  CA  SER B1105      25.265  -2.447  24.988  1.00 13.450          C  
ATOM  17522  C   SER B1105      24.995  -3.911  25.299  1.00 14.120          C  
ATOM  17523  O   SER B1105      24.059  -4.480  24.745  1.00 14.510          O  
ATOM  17524  CB  SER B1105      25.617  -2.311  23.516  1.00 18.460          C  
ATOM  17525  OG  SER B1105      25.662  -0.971  23.109  1.00 18.460          O  
ATOM  17526  H   SER B1105      27.266  -1.923  25.489  1.00 15.020          H  
ATOM  17527  HA  SER B1105      24.351  -1.886  25.174  1.00 16.140          H  
ATOM  17528 1HB  SER B1105      26.590  -2.775  23.337  1.00 22.150          H  
ATOM  17529 2HB  SER B1105      24.889  -2.851  22.915  1.00 22.150          H  
ATOM  17530  HG  SER B1105      26.012  -0.984  22.213  1.00 22.150          H  
ATOM  17531  N   TYR B1106      25.819  -4.543  26.152  1.00 14.390          N  
ATOM  17532  CA  TYR B1106      25.625  -5.959  26.447  1.00 15.140          C  
ATOM  17533  C   TYR B1106      25.134  -6.226  27.854  1.00 15.730          C  
ATOM  17534  O   TYR B1106      25.697  -5.734  28.837  1.00 15.740          O  
ATOM  17535  CB  TYR B1106      26.906  -6.760  26.275  1.00 20.900          C  
ATOM  17536  CG  TYR B1106      26.696  -8.268  26.591  1.00 20.900          C  
ATOM  17537  CD1 TYR B1106      26.161  -9.104  25.627  1.00 20.900          C  
ATOM  17538  CD2 TYR B1106      27.017  -8.800  27.841  1.00 20.900          C  
ATOM  17539  CE1 TYR B1106      25.961 -10.418  25.875  1.00 20.900          C  
ATOM  17540  CE2 TYR B1106      26.797 -10.151  28.092  1.00 20.900          C  
ATOM  17541  CZ  TYR B1106      26.269 -10.956  27.099  1.00 20.900          C  
ATOM  17542  OH  TYR B1106      26.048 -12.304  27.312  1.00 20.900          O  
ATOM  17543  H   TYR B1106      26.597  -4.038  26.588  1.00 17.270          H  
ATOM  17544  HA  TYR B1106      24.879  -6.351  25.762  1.00 18.170          H  
ATOM  17545 1HB  TYR B1106      27.260  -6.651  25.260  1.00 25.080          H  
ATOM  17546 2HB  TYR B1106      27.679  -6.367  26.937  1.00 25.080          H  
ATOM  17547  HD1 TYR B1106      25.902  -8.726  24.659  1.00 25.080          H  
ATOM  17548  HD2 TYR B1106      27.435  -8.157  28.618  1.00 25.080          H  
ATOM  17549  HE1 TYR B1106      25.559 -11.037  25.100  1.00 25.080          H  
ATOM  17550  HE2 TYR B1106      27.043 -10.576  29.067  1.00 25.080          H  
ATOM  17551  HH  TYR B1106      26.373 -12.559  28.181  1.00 25.080          H  
ATOM  17552  N   SER B1107      24.127  -7.082  27.951  1.00 16.350          N  
ATOM  17553  CA  SER B1107      23.607  -7.505  29.245  1.00 17.060          C  
ATOM  17554  C   SER B1107      22.980  -8.897  29.193  1.00 17.400          C  
ATOM  17555  O   SER B1107      22.218  -9.232  28.283  1.00 17.500          O  
ATOM  17556  CB  SER B1107      22.588  -6.507  29.757  1.00 23.600          C  
ATOM  17557  OG  SER B1107      22.063  -6.926  30.986  1.00 23.600          O  
ATOM  17558  H   SER B1107      23.688  -7.405  27.082  1.00 19.620          H  
ATOM  17559  HA  SER B1107      24.439  -7.540  29.947  1.00 20.470          H  
ATOM  17560 1HB  SER B1107      23.059  -5.530  29.867  1.00 28.320          H  
ATOM  17561 2HB  SER B1107      21.779  -6.401  29.024  1.00 28.320          H  
ATOM  17562  HG  SER B1107      21.456  -6.235  31.265  1.00 28.320          H  
ATOM  17563  N   TYR B1108      23.310  -9.733  30.170  1.00 17.750          N  
ATOM  17564  CA  TYR B1108      22.727 -11.066  30.245  1.00 18.270          C  
ATOM  17565  C   TYR B1108      21.694 -11.076  31.372  1.00 19.470          C  
ATOM  17566  O   TYR B1108      22.089 -10.966  32.530  1.00 19.780          O  
ATOM  17567  CB  TYR B1108      23.811 -12.102  30.531  1.00 25.370          C  
ATOM  17568  CG  TYR B1108      23.339 -13.534  30.464  1.00 25.370          C  
ATOM  17569  CD1 TYR B1108      23.372 -14.219  29.259  1.00 25.370          C  
ATOM  17570  CD2 TYR B1108      22.867 -14.159  31.603  1.00 25.370          C  
ATOM  17571  CE1 TYR B1108      22.944 -15.533  29.206  1.00 25.370          C  
ATOM  17572  CE2 TYR B1108      22.431 -15.467  31.559  1.00 25.370          C  
ATOM  17573  CZ  TYR B1108      22.473 -16.159  30.365  1.00 25.370          C  
ATOM  17574  OH  TYR B1108      22.043 -17.467  30.307  1.00 25.370          O  
ATOM  17575  H   TYR B1108      23.953  -9.420  30.885  1.00 21.300          H  
ATOM  17576  HA  TYR B1108      22.270 -11.318  29.296  1.00 21.920          H  
ATOM  17577 1HB  TYR B1108      24.623 -11.980  29.814  1.00 30.440          H  
ATOM  17578 2HB  TYR B1108      24.231 -11.932  31.523  1.00 30.440          H  
ATOM  17579  HD1 TYR B1108      23.741 -13.726  28.358  1.00 30.440          H  
ATOM  17580  HD2 TYR B1108      22.840 -13.610  32.529  1.00 30.440          H  
ATOM  17581  HE1 TYR B1108      22.973 -16.078  28.262  1.00 30.440          H  
ATOM  17582  HE2 TYR B1108      22.061 -15.951  32.465  1.00 30.440          H  
ATOM  17583  HH  TYR B1108      22.255 -17.835  29.447  1.00 30.440          H  
ATOM  17584  N   PRO B1109      20.374 -11.103  31.097  1.00 20.240          N  
ATOM  17585  CA  PRO B1109      19.342 -11.091  32.116  1.00 21.410          C  
ATOM  17586  C   PRO B1109      19.527 -12.308  33.001  1.00 21.730          C  
ATOM  17587  O   PRO B1109      19.738 -13.399  32.485  1.00 21.280          O  
ATOM  17588  CB  PRO B1109      18.057 -11.212  31.285  1.00 32.120          C  
ATOM  17589  CG  PRO B1109      18.423 -10.676  29.921  1.00 32.120          C  
ATOM  17590  CD  PRO B1109      19.859 -11.117  29.719  1.00 32.120          C  
ATOM  17591  HA  PRO B1109      19.388 -10.160  32.691  1.00 25.690          H  
ATOM  17592 1HB  PRO B1109      17.709 -12.255  31.264  1.00 38.540          H  
ATOM  17593 2HB  PRO B1109      17.282 -10.629  31.752  1.00 38.540          H  
ATOM  17594 1HG  PRO B1109      17.743 -11.075  29.148  1.00 38.540          H  
ATOM  17595 2HG  PRO B1109      18.314  -9.578  29.895  1.00 38.540          H  
ATOM  17596 1HD  PRO B1109      19.923 -12.134  29.292  1.00 38.540          H  
ATOM  17597 2HD  PRO B1109      20.327 -10.365  29.097  1.00 38.540          H  
ATOM  17598  N   LYS B1110      19.338 -12.173  34.312  1.00 22.600          N  
ATOM  17599  CA  LYS B1110      19.503 -13.365  35.133  1.00 23.060          C  
ATOM  17600  C   LYS B1110      18.265 -13.683  35.944  1.00 23.860          C  
ATOM  17601  O   LYS B1110      17.563 -12.789  36.441  1.00 24.680          O  
ATOM  17602  CB  LYS B1110      20.718 -13.212  36.045  1.00 32.100          C  
ATOM  17603  CG  LYS B1110      21.989 -13.049  35.253  1.00 32.100          C  
ATOM  17604  CD  LYS B1110      23.249 -13.032  36.080  1.00 32.100          C  
ATOM  17605  CE  LYS B1110      24.440 -12.665  35.182  1.00 32.100          C  
ATOM  17606  NZ  LYS B1110      25.754 -12.749  35.901  1.00 32.100          N  
ATOM  17607  H   LYS B1110      19.147 -11.273  34.726  1.00 27.120          H  
ATOM  17608  HA  LYS B1110      19.681 -14.222  34.484  1.00 27.670          H  
ATOM  17609 1HB  LYS B1110      20.595 -12.339  36.684  1.00 38.520          H  
ATOM  17610 2HB  LYS B1110      20.816 -14.089  36.686  1.00 38.520          H  
ATOM  17611 1HG  LYS B1110      22.048 -13.876  34.555  1.00 38.520          H  
ATOM  17612 2HG  LYS B1110      21.941 -12.129  34.689  1.00 38.520          H  
ATOM  17613 1HD  LYS B1110      23.158 -12.299  36.883  1.00 38.520          H  
ATOM  17614 2HD  LYS B1110      23.418 -14.017  36.515  1.00 38.520          H  
ATOM  17615 1HE  LYS B1110      24.465 -13.318  34.313  1.00 38.520          H  
ATOM  17616 2HE  LYS B1110      24.294 -11.640  34.843  1.00 38.520          H  
ATOM  17617 1HZ  LYS B1110      26.518 -12.459  35.283  1.00 38.520          H  
ATOM  17618 2HZ  LYS B1110      25.744 -12.143  36.704  1.00 38.520          H  
ATOM  17619 3HZ  LYS B1110      25.902 -13.708  36.190  1.00 38.520          H  
ATOM  17620  N   GLU B1111      18.048 -14.978  36.092  1.00 23.690          N  
ATOM  17621  CA  GLU B1111      16.977 -15.578  36.864  1.00 24.510          C  
ATOM  17622  C   GLU B1111      17.362 -17.014  37.170  1.00 24.560          C  
ATOM  17623  O   GLU B1111      18.255 -17.563  36.508  1.00 24.170          O  
ATOM  17624  CB  GLU B1111      15.651 -15.524  36.101  1.00 33.990          C  
ATOM  17625  CG  GLU B1111      15.638 -16.311  34.802  1.00 33.990          C  
ATOM  17626  CD  GLU B1111      14.349 -16.169  34.042  1.00 33.990          C  
ATOM  17627  OE1 GLU B1111      13.504 -15.419  34.473  1.00 33.990          O  
ATOM  17628  OE2 GLU B1111      14.206 -16.814  33.014  1.00 33.990          O  
ATOM  17629  H   GLU B1111      18.695 -15.596  35.619  1.00 28.430          H  
ATOM  17630  HA  GLU B1111      16.870 -15.042  37.807  1.00 29.410          H  
ATOM  17631 1HB  GLU B1111      14.852 -15.909  36.733  1.00 40.780          H  
ATOM  17632 2HB  GLU B1111      15.411 -14.490  35.865  1.00 40.780          H  
ATOM  17633 1HG  GLU B1111      16.454 -15.954  34.178  1.00 40.780          H  
ATOM  17634 2HG  GLU B1111      15.811 -17.365  35.018  1.00 40.780          H  
ATOM  17635  N   ALA B1112      16.679 -17.617  38.137  1.00 25.130          N  
ATOM  17636  CA  ALA B1112      16.897 -19.015  38.472  1.00 25.300          C  
ATOM  17637  C   ALA B1112      18.379 -19.275  38.703  1.00 25.130          C  
ATOM  17638  O   ALA B1112      19.005 -18.625  39.541  1.00 25.390          O  
ATOM  17639  CB  ALA B1112      16.341 -19.906  37.365  1.00 35.350          C  
ATOM  17640  H   ALA B1112      15.980 -17.092  38.644  1.00 30.160          H  
ATOM  17641  HA  ALA B1112      16.369 -19.233  39.401  1.00 30.360          H  
ATOM  17642 1HB  ALA B1112      16.473 -20.954  37.632  1.00 42.420          H  
ATOM  17643 2HB  ALA B1112      15.278 -19.701  37.245  1.00 42.420          H  
ATOM  17644 3HB  ALA B1112      16.850 -19.700  36.424  1.00 42.420          H  
ATOM  17645  N   VAL B1113      18.926 -20.247  37.982  1.00 24.810          N  
ATOM  17646  CA  VAL B1113      20.322 -20.627  38.105  1.00 24.740          C  
ATOM  17647  C   VAL B1113      21.024 -20.517  36.762  1.00 25.330          C  
ATOM  17648  O   VAL B1113      21.971 -21.254  36.488  1.00 25.320          O  
ATOM  17649  CB  VAL B1113      20.436 -22.058  38.661  1.00 34.660          C  
ATOM  17650  CG1 VAL B1113      19.887 -22.093  40.081  1.00 34.660          C  
ATOM  17651  CG2 VAL B1113      19.664 -23.035  37.768  1.00 34.660          C  
ATOM  17652  H   VAL B1113      18.363 -20.729  37.304  1.00 29.770          H  
ATOM  17653  HA  VAL B1113      20.808 -19.944  38.801  1.00 29.690          H  
ATOM  17654  HB  VAL B1113      21.488 -22.344  38.700  1.00 41.600          H  
ATOM  17655 1HG1 VAL B1113      19.984 -23.099  40.486  1.00 41.600          H  
ATOM  17656 2HG1 VAL B1113      20.451 -21.396  40.701  1.00 41.600          H  
ATOM  17657 3HG1 VAL B1113      18.839 -21.806  40.079  1.00 41.600          H  
ATOM  17658 1HG2 VAL B1113      19.761 -24.041  38.172  1.00 41.600          H  
ATOM  17659 2HG2 VAL B1113      18.614 -22.763  37.739  1.00 41.600          H  
ATOM  17660 3HG2 VAL B1113      20.071 -23.017  36.757  1.00 41.600          H  
ATOM  17661  N   LYS B1114      20.490 -19.671  35.890  1.00 25.920          N  
ATOM  17662  CA  LYS B1114      21.070 -19.474  34.569  1.00 26.570          C  
ATOM  17663  C   LYS B1114      22.443 -18.818  34.692  1.00 26.050          C  
ATOM  17664  O   LYS B1114      22.628 -17.890  35.484  1.00 25.880          O  
ATOM  17665  CB  LYS B1114      20.101 -18.679  33.707  1.00 36.940          C  
ATOM  17666  CG  LYS B1114      18.830 -19.487  33.401  1.00 36.940          C  
ATOM  17667  CD  LYS B1114      17.830 -18.726  32.562  1.00 36.940          C  
ATOM  17668  CE  LYS B1114      16.599 -19.593  32.289  1.00 36.940          C  
ATOM  17669  NZ  LYS B1114      15.540 -18.867  31.535  1.00 36.940          N  
ATOM  17670  H   LYS B1114      19.696 -19.090  36.189  1.00 31.100          H  
ATOM  17671  HA  LYS B1114      21.214 -20.449  34.106  1.00 31.880          H  
ATOM  17672 1HB  LYS B1114      19.810 -17.765  34.227  1.00 44.330          H  
ATOM  17673 2HB  LYS B1114      20.581 -18.395  32.767  1.00 44.330          H  
ATOM  17674 1HG  LYS B1114      19.106 -20.406  32.887  1.00 44.330          H  
ATOM  17675 2HG  LYS B1114      18.353 -19.752  34.345  1.00 44.330          H  
ATOM  17676 1HD  LYS B1114      17.526 -17.825  33.088  1.00 44.330          H  
ATOM  17677 2HD  LYS B1114      18.285 -18.439  31.616  1.00 44.330          H  
ATOM  17678 1HE  LYS B1114      16.911 -20.458  31.708  1.00 44.330          H  
ATOM  17679 2HE  LYS B1114      16.183 -19.935  33.238  1.00 44.330          H  
ATOM  17680 1HZ  LYS B1114      14.760 -19.483  31.378  1.00 44.330          H  
ATOM  17681 2HZ  LYS B1114      15.205 -18.053  32.086  1.00 44.330          H  
ATOM  17682 3HZ  LYS B1114      15.899 -18.549  30.651  1.00 44.330          H  
ATOM  17683  N   ILE B1115      23.408 -19.299  33.913  1.00 25.870          N  
ATOM  17684  CA  ILE B1115      24.765 -18.774  33.991  1.00 25.430          C  
ATOM  17685  C   ILE B1115      25.182 -17.954  32.782  1.00 26.220          C  
ATOM  17686  O   ILE B1115      25.115 -18.421  31.643  1.00 26.450          O  
ATOM  17687  CB  ILE B1115      25.763 -19.939  34.196  1.00 35.780          C  
ATOM  17688  CG1 ILE B1115      25.357 -20.793  35.461  1.00 35.780          C  
ATOM  17689  CG2 ILE B1115      27.209 -19.432  34.298  1.00 35.780          C  
ATOM  17690  CD1 ILE B1115      25.304 -20.060  36.801  1.00 35.780          C  
ATOM  17691  H   ILE B1115      23.196 -20.048  33.271  1.00 31.040          H  
ATOM  17692  HA  ILE B1115      24.827 -18.111  34.850  1.00 30.520          H  
ATOM  17693  HB  ILE B1115      25.697 -20.608  33.340  1.00 42.930          H  
ATOM  17694 1HG1 ILE B1115      24.372 -21.225  35.283  1.00 42.930          H  
ATOM  17695 2HG1 ILE B1115      26.071 -21.599  35.567  1.00 42.930          H  
ATOM  17696 1HG2 ILE B1115      27.869 -20.273  34.424  1.00 42.930          H  
ATOM  17697 2HG2 ILE B1115      27.486 -18.898  33.391  1.00 42.930          H  
ATOM  17698 3HG2 ILE B1115      27.314 -18.765  35.148  1.00 42.930          H  
ATOM  17699 1HD1 ILE B1115      25.012 -20.769  37.575  1.00 42.930          H  
ATOM  17700 2HD1 ILE B1115      26.275 -19.644  37.046  1.00 42.930          H  
ATOM  17701 3HD1 ILE B1115      24.568 -19.263  36.768  1.00 42.930          H  
ATOM  17702  N   GLY B1116      25.661 -16.750  33.061  1.00 26.690          N  
ATOM  17703  CA  GLY B1116      26.127 -15.822  32.049  1.00 27.510          C  
ATOM  17704  C   GLY B1116      26.614 -14.547  32.717  1.00 27.850          C  
ATOM  17705  O   GLY B1116      26.870 -13.545  32.053  1.00 28.200          O  
ATOM  17706  OXT GLY B1116      26.812 -14.542  33.936  1.00 41.270          O  
ATOM  17707  H   GLY B1116      25.687 -16.465  34.029  1.00 32.030          H  
ATOM  17708 1HA  GLY B1116      26.937 -16.278  31.485  1.00 33.010          H  
ATOM  17709 2HA  GLY B1116      25.333 -15.604  31.344  1.00 33.010          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 -6767.55 777.664 4547.48 -399.686 146.265 211.993 2495.53 -2675.81 -7.48938 -53.0923 -2014.84 -243.057 -804.693 -88.9935 -170.761 -67.3372 0 54.7648 82.5569 546.698 812.172 -181.617 266.007 121.142 177.331 1020.17 -2215.17
MET:NtermProteinFull_1 -5.79795 0.67802 3.19451 -0.20177 0.01628 0.06726 1.48532 -1.85512 -0.03573 -0.09958 -1.15092 1.18942 0 0 0 0 0 0.16526 0.14619 1.92122 0 0 0 0.60916 0 0.21598 0.54754
VAL_2 -4.31429 0.4937 2.69294 -0.26778 0.14142 0.04429 1.66929 -1.61955 -0 -0 -2.32268 0.45934 0 0 0 0 0 -0.10507 0.00362 0.80581 0 0.24436 0 1.9342 -0.14898 0.40844 0.11905
LYS_3 -4.24223 0.43053 3.99901 -0.31134 0.02662 0.14415 1.56074 -2.02369 -0.03573 -0.09958 -0.34415 0.00587 0 0 0 0 0 -0.02304 0.00396 1.69854 0 -0.06622 0 -1.5107 -0.42473 0.55184 -0.66015
LEU_4 -8.18593 0.98018 2.82819 -0.49566 0.21982 0.11664 2.16963 -2.50867 -0 -0 -1.09619 0.16453 0 0 0 0 0 0.15619 0.34718 0.31028 0 -0.27674 0 0.18072 -0.32989 0.62301 -4.79671
THR_5 -5.92698 0.33679 5.37814 -0.20071 0.10518 0.07279 2.41782 -2.68482 -0.00666 -0.04403 -1.60666 -0.18758 0 0 0 0 0 0.00308 0.00152 0.1094 0 0.00161 2.32894 -1.0874 -0.04205 0.39239 -0.63923
THR_6 -5.71345 0.36128 6.04797 -0.20128 0.12327 0.07222 2.9969 -2.86775 -0.01375 -0.07173 -3.45465 -0.08694 0 0 0 0 0 -0.01087 2e-05 0.05943 0 -0.01787 2.28619 -1.0874 0.08753 0.34951 -1.14138
TRP_7 -10.4313 1.15749 4.20188 -0.69782 0.12654 0.37491 2.99655 -3.18117 -0.02257 -0.09945 -1.72774 -0.404 0 0 0 0 0 -0.01554 0.0947 0 3.20774 -0.20009 0 1.6906 0.01476 0.53647 -2.37808
LEU_8 -7.4413 0.82196 3.92345 -0.48537 0.19551 0.10916 2.31412 -2.50411 -0 -0 -2.17049 0.24826 0 0 0 0 0 -0.03571 0.02013 0.50596 0 -0.23897 0 0.18072 -0.15943 0.60809 -4.10801
LYS_9 -5.03469 0.27343 4.53417 -0.3103 0.03057 0.1415 1.78778 -2.15205 -0 -0 -1.17892 -0.00648 0 0 0 0 0 -0.04478 0.01395 1.79211 0 -0.04166 0 -1.5107 -0.28355 0.42046 -1.56917
LYS_10 -3.24707 0.11279 3.20077 -0.51273 0.15331 0.32327 1.2511 -1.45651 -0 -0 -1.28685 0.09051 0 0 0 0 0 -0.05086 0.01568 1.9322 0 -0.15526 0 -1.5107 -0.33683 0.28782 -1.18936
ILE_11 -4.70328 0.5316 2.04597 -0.50596 0.37216 0.10279 1.53351 -1.4905 -0.01375 -0.07173 -0.64351 -0.0537 0 0 0 0 0 0.10958 0.06055 0.60657 0 -0.53772 0 0.73287 -0.10478 0.54275 -1.4866
GLY_12 -3.70646 0.29081 4.22116 -8e-05 0 0 2.19992 -2.06809 -0.0251 -0.10937 -2.66561 -0.29896 0 0 0 0 0 -0.11474 0 0 0 0.58188 0 0.83697 0.69478 0.80401 0.64112
TRP_13 -5.7548 0.51415 3.36259 -1.25197 0.07333 0.68102 2.22881 -1.99977 -0 -0 -0.95602 -0.35078 0 0 -0.48484 0 0 -0.02073 0.10338 0 2.0667 -0.16089 0 1.6906 0.63708 0.5631 0.94097
GLY_14 -1.42978 0.13583 1.67928 -5e-05 0 0 0.11501 -0.82054 -0 -0 -0.02861 -0.37674 0 0 0 0 0 -0.10879 0 0 0 0.24056 0 0.83697 -0.02855 0.28056 0.49514
GLU_15 -4.69138 0.6954 6.87155 -0.18804 0.06442 0.28123 3.03649 -2.84969 -0.01703 -0.1134 -4.51268 -0.31883 0 0 0 -0.19566 0 -0.02118 0.00183 0 2.48512 0.20208 0 -2.7348 0.39704 0.53101 -1.07652
THR_16 -4.68797 0.17479 5.18381 -0.11548 0.04333 0.06583 2.44891 -2.46221 -0.01068 -0.13674 -2.81174 -0.40637 0 0 -0.45735 -0.69218 0 0.10523 0.056 0.09854 0 -0.5628 4.11158 -1.0874 0.34899 0.58016 -0.21375
ILE_17 -7.06627 0.8089 3.35837 -0.63915 0.61521 0.15451 1.72043 -2.28882 -0.00601 -0.05022 -0.7585 -0.07916 0 0 0 0 0 -0.03033 0.26578 3.36143 0 -0.27642 0 0.73287 -0.10993 0.45756 0.17027
THR_18 -4.70418 0.31966 3.73315 -0.19539 0.11178 0.07236 1.43576 -2.04885 -0 -0 -0.73917 -0.45304 0 0 0 0 0 -0.02268 0.00064 0.0639 0 0.0262 2.29093 -1.0874 0.04592 0.35694 -0.79344
GLN_19 -8.8176 0.49781 8.02818 -0.55394 0.05837 0.79071 3.51404 -3.59727 -0.00533 -0.03113 -3.7126 -0.60527 0 0 -0.45735 -0.69218 0 -0.04321 0.2115 0 4.11818 -0.12161 0 -0.18838 -0.00521 0.26429 -1.348
ARG_20 -10.2916 0.63467 10.3409 -1.11827 0.35359 0.81448 4.1453 -4.94691 -0.00769 -0.03597 -4.27892 0.314 0 0 0 0 0 -0.01891 0.23638 2.50688 0 -0.06655 0 -1.2888 -0.25185 0.5391 -2.42023
ILE_21 -7.73878 0.6221 4.03385 -0.49739 0.40182 0.09909 2.41627 -2.70193 -0 -0 -2.26076 0.02967 0 0 0 0 0 -0.06726 0.03238 0.47261 0 -0.46459 0 0.73287 -0.09416 0.55671 -4.42751
PHE_22 -8.22706 0.68812 4.08349 -0.9203 0.09531 0.3584 2.61841 -2.62822 -0.00601 -0.05022 -1.7803 0.03032 0 0 0 0 0 0.01645 0.09928 0 1.90288 -0.40528 0 1.0402 0.05993 0.27783 -2.74674
CYS_23 -6.36875 0.453 5.51148 -0.04852 0 0.016 2.80142 -2.73249 -0 -0 -3.40915 0.04624 0 0 0 0 0 0.04852 0.06668 0.29868 0 0.2674 0 3.6196 0.19084 0.26474 1.02567
PHE_24 -10.8192 1.49966 3.4044 -0.89163 0.05201 0.31219 2.80134 -2.9556 -0.00533 -0.03113 -3.22089 0.00304 0 0 0 0 0 0.15127 0.02687 0 1.8677 -0.37143 0 1.0402 0.16762 0.45274 -6.51619
TYR_25 -11.1679 1.75113 4.4491 -0.92154 0.07047 0.28607 3.12993 -3.35788 -0.01104 -0.10161 -2.09798 -0.28582 0 0 0 0 0 -0.00765 0.14785 0 1.79317 -0.47662 0.02847 1.2797 0.06551 0.65866 -4.76801
ILE_26 -7.36855 0.52157 4.28383 -0.67232 0.53123 0.15786 2.65539 -2.73723 -0 -0 -2.24697 0.21062 0 0 0 0 0 -0.00937 0.00242 0.55448 0 -0.36974 0 0.73287 0.06198 0.72902 -2.96291
TYR_27 -7.64627 0.95413 4.23483 -0.62775 0.02666 0.26971 2.66703 -2.82747 -0 -0 -2.38377 -0.25575 0 0 0 0 0 0.03603 0.35199 0 2.71002 0.12407 0.00023 1.2797 -0.15203 0.65854 -0.58011
CYS_28 -7.88229 0.89536 4.36017 -0.04876 0 0.01653 2.56929 -2.60574 -0 -0 -3.88056 0.01491 0 0 0 0 0 0.14104 0.00434 0.3099 0 0.26567 0 3.6196 0.04722 0.50429 -1.66903
ILE_29 -9.36909 1.03308 5.44535 -0.51119 0.45729 0.10195 3.68089 -3.50877 -0 -0 -2.2303 0.05625 0 0 0 0 0 -0.05111 0.00241 0.50073 0 -0.43262 0 0.73287 0.20853 0.49503 -3.3887
LEU_30 -5.81295 0.36561 4.523 -0.47079 0.21685 0.10732 2.55992 -2.5923 -0 -0 -1.96144 0.24298 0 0 0 0 0 0.07951 0.03816 0.34639 0 -0.25956 0 0.18072 -0.11821 0.49614 -2.05865
PHE_31 -7.66208 0.75251 4.42735 -0.57664 0.02562 0.26206 2.66436 -2.81116 -0 -0 -2.45006 -0.01531 0 0 0 0 0 0.08966 0.00391 0 2.51964 0.00492 0 1.0402 -0.19874 0.31777 -1.60598
GLY_32 -5.31162 0.41215 4.92336 -5e-05 0 0 2.62399 -2.69953 -0 -0 -2.40696 -0.42174 0 0 0 0 0 -0.04357 0 0 0 0.47974 0 0.83697 0.13073 0.25824 -1.21829
SER_33 -6.85078 0.75551 7.28071 -0.02389 0 0.02194 3.87451 -3.53793 -0.00521 -0.06741 -3.57571 -0.38757 0 0 0 -0.4795 0 0.04626 0.02255 0.49914 0 0.31843 0.71645 -0.77834 0.2227 0.37859 -1.56955
LEU_34 -7.33009 0.81545 4.58395 -0.48497 0.21482 0.10639 2.74216 -2.97816 -0 -0 -1.29628 0.24116 0 0 0 0 0 -0.03137 0.21552 0.40632 0 -0.26525 0 0.18072 -0.0637 0.54927 -2.39406
LEU_35 -7.89771 0.99832 2.92762 -0.49137 0.20109 0.12074 2.06851 -2.47982 -0 -0 -1.20195 0.23817 0 0 0 0 0 0.05553 0.08284 0.33355 0 -0.27279 0 0.18072 -0.27953 0.62877 -4.7873
LEU_36 -10.2766 1.58191 3.66426 -0.51172 0.23693 0.12956 2.64242 -3.04576 -0.01953 -0.11137 -2.27776 0.1924 0 0 0 0 0 -0.04362 0.00231 0.29282 0 -0.27736 0 0.18072 -0.23017 0.70414 -7.1664
PHE_37 -10.6105 1.033 3.29561 -1.06382 0.13087 0.44812 3.36335 -3.18242 -0 -0 -3.03728 -0.00601 0 0 0 0 0 0.14052 0.26765 0 1.79994 -0.53137 0 1.0402 0.05902 0.93912 -5.91404
LEU_38 -8.4799 1.7759 4.73071 -0.90143 0.75055 0.36115 3.01467 -3.11061 -0 -0 -1.59953 0.10149 0 0 0 0 0 0.81194 0.30232 1.72473 0 -0.18253 0 0.18072 1.42245 2.70611 3.60873
PRO_39 -8.41323 1.42844 5.14514 -0.07286 0 0.04467 2.34098 -2.3936 -0.0097 -0.13264 -0.21471 0.59077 0 0 0 0 0 -0.08369 0.06096 0.31829 0 -0.18539 0 -2.4119 1.21563 2.74565 -0.02718
ILE_40 -9.7081 1.82866 3.26806 -0.5049 0.48715 0.09936 2.4911 -2.85592 -0 -0 -1.0594 -0.06269 0 0 0 0 0 0.11904 0.19607 0.82462 0 -0.44689 0 0.73287 -0.08863 1.34439 -3.33522
ALA_41 -6.37255 0.82972 3.32434 -0.02292 0 0 2.75489 -2.61618 -0.01953 -0.11137 -2.40855 -0.39005 0 0 0 0 0 0.09461 0 0 0 -0.26661 0 1.8394 -0.37013 1.48245 -2.25247
LEU_42 -4.68795 0.55128 3.95852 -0.68504 0.40578 0.31184 1.98009 -2.15923 -0 -0 -1.15458 -0.27625 0 0 0 0 0 -0.0689 0.05368 0.99322 0 0.72782 0 0.18072 0.06936 1.29435 1.49471
GLN_43 -4.97192 0.46166 3.8862 -0.62145 0.10645 0.64211 1.68289 -2.12015 -0.061 -0.39644 -1.4218 -0.62941 0 0 0 0 0 0.01231 0.01874 0 2.26321 -0.01337 0 -0.18838 0.31822 0.80193 -0.23019
ASP_44 -1.36157 0.05792 1.61566 -0.26383 0.04899 0.87163 0.18981 -0.81263 -0.01438 -0.15863 0.47002 -0.43525 0 0 0 0 0 0.0231 0.06076 0 2.02669 -0.56821 0 -2.3716 -0.06591 0.37625 -0.31117
ASN_45 -4.11222 0.4306 3.94927 -0.19918 0.05529 0.33326 1.95317 -2.0278 -0 -0 -1.41635 -0.69332 0 0 0 0 0 0.05139 0.01337 0 2.51367 -0.72214 0 -0.93687 0.20928 0.25588 -0.34269
TYR_46 -8.25725 1.40777 2.19762 -1.13105 0.16381 0.54204 1.98378 -2.04777 -0.0459 -0.31845 -1.21043 -0.23919 0 0 0 0 0 0.00258 0.02128 0 1.9152 -0.34058 0.02409 1.2797 0.1918 0.45697 -3.404
GLN_47 -3.17684 0.13426 2.32585 -0.60168 0.30464 1.02034 0.58074 -1.28856 -0.00567 -0.07063 -0.21503 -2.37419 0 0 0 0 0 -0.13971 0.01982 0 3.8358 -0.03746 0 -0.18838 -0.05667 0.57574 0.64238
LYS_48 -2.82427 0.41324 2.92329 -0.33498 0.06563 0.20584 1.32177 -1.44454 -0.00567 -0.07063 -0.86983 -0.30112 0 0 0 0 0 -0.01639 0.00784 1.79695 0 0.09477 0 -1.5107 -0.1294 0.35299 -0.32522
VAL_49 -7.35757 1.66272 2.16004 -0.36479 0.27112 0.08614 2.50066 -2.27592 -0 -0 -1.38537 0.08236 0 0 0 0 0 -0.06964 6e-05 1.02203 0 -0.11382 0 1.9342 -0.15027 0.68657 -1.31148
VAL_50 -5.3021 1.58684 0.26949 -0.3031 0.16584 0.06663 0.38195 -1.26116 -0.01042 -0.08891 0.4974 -0.58755 0 0 0 0 0 0.06879 0.20836 0.75093 0 -0.46817 0 1.9342 -0.24469 1.06747 -1.26821
SER_51 -2.63258 0.70158 0.7705 -0.04202 0.00929 0.07929 0.18601 -0.76452 -0 -0 0.70823 -0.5424 0 0 0 0 0 0.01298 0.00049 0.46846 0 0.50792 0.60019 -0.77834 0.39858 0.78047 0.46414
TYR_52 -4.66208 0.58359 2.89786 -0.62394 0.05339 0.36212 1.37368 -1.95018 -0 -0 -0.25269 -0.23202 0 0 0 0 0 0.00333 0.05455 0 2.01084 -0.14765 1e-05 1.2797 0.50692 0.39485 1.65227
GLY_53 -1.42409 0.04404 0.76426 -0.00029 0 0 0.01422 -0.55015 -0.00139 -0.004 0.27548 -0.18604 0 0 0 0 0 -0.03465 0 0 0 -1.12746 0 0.83697 0.56736 0.15643 -0.66932
ILE_54 -5.55251 0.48269 2.0223 -0.46906 0.31941 0.0938 1.37338 -1.77645 -0.01443 -0.08932 -1.21975 0.21772 0 0 0 0 0 -0.07696 0.00285 0.54054 0 -0.55218 0 0.73287 0.34792 0.23203 -3.38515
ASP_55 -3.94968 0.77361 2.99439 -0.10653 0.01457 0.30265 1.13975 -1.64515 -0.00139 -0.004 -0.98294 -0.48709 0 0 0 0 0 -0.03909 0.00213 0 1.995 -0.00151 0 -2.3716 -0.19695 0.37511 -2.18873
TRP_56 -4.10011 0.75001 1.92668 -0.85411 0.03328 0.60279 0.73903 -1.12522 -0 -0 -0.01229 -0.44699 0 0 0 0 0 -0.01787 0.07371 0 2.61285 0.10898 0 1.6906 0.68408 0.44838 3.1138
GLN_57 -1.82439 0.36024 2.45213 -0.28271 0.04727 0.25538 0.94562 -1.15275 -0.0131 -0.03233 -1.62028 -0.94349 0 0 0 0 0 -0.04488 0.00793 0 2.85035 -0.00456 0 -0.18838 0.65221 0.35849 1.82274
GLY_58 -3.46241 0.42669 3.69582 -0.00036 0 0 1.54333 -1.83251 -0.01443 -0.08932 -0.90772 -0.17603 0 0 0 0 0 -0.0572 0 0 0 -1.02561 0 0.83697 0.14165 0.2071 -0.71403
LYS_59 -5.19915 0.57053 5.41956 -0.61978 0.12085 0.69692 1.5678 -2.20906 -0.01368 -0.03957 -2.63739 -0.20496 0 0 -0.59891 0 0 0.36607 0.35403 2.25413 0 0.26889 0 -1.5107 0.54402 0.89816 0.02776
ARG_60 -3.50738 0.34456 2.50045 -0.63208 0.09582 0.37504 0.78151 -1.12145 -0 -0 0.00456 0.26171 0 0 0 0 0 -0.09872 0.02551 2.45751 0 -0.11 0 -1.2888 0.22699 1.58204 1.89728
PHE_61 -5.03253 0.60346 2.14035 -0.96208 0.11708 0.61103 1.06971 -1.55012 -0 -0 -1.02566 -0.22352 0 0 -0.33327 0 0 -0.01289 0.26225 0 1.51085 -0.4891 0 1.0402 -0.34687 1.18738 -1.43373
GLU_62 -2.27793 0.12527 3.09144 -0.37099 0.07734 0.69111 1.15957 -1.32965 -0.02448 -0.1159 -2.47676 -0.68412 0 0 0 -0.78272 0 0.16941 0.03142 0 3.28903 -0.04351 0 -2.7348 -0.32581 0.59438 -1.93773
GLN_63 -4.84364 0.35749 3.03421 -0.61335 0.10287 0.68349 1.38739 -1.62492 -0.03363 -0.16442 -0.06082 -0.47478 0 0 -0.33327 0 0 0.00357 0.15994 0 2.07888 -0.09467 0 -0.18838 -0.27239 0.45291 -0.44352
LYS_64 -1.09689 0.03819 1.24194 -0.32466 0.04768 0.18419 0.05154 -0.60509 -0 -0 -0.15652 -0.21276 0 0 0 0 0 -0.0681 0.00183 1.7341 0 -0.0189 0 -1.5107 -0.28774 0.60011 -0.38177
THR_65 -4.93737 0.68329 3.29138 -0.11586 0.12123 0.07536 1.50343 -1.84888 -0.00915 -0.04851 -0.5722 -0.83718 0 0 -0.44404 0 0 -0.02604 0.00056 0.08825 0 -0.51114 2.58622 -1.0874 -0.27196 0.89165 -1.46835
ASP_66 -2.72624 0.22903 2.40045 -0.11118 0.00045 0.33876 0.78488 -1.20037 -0.01837 -0.12596 -0.31604 -0.57522 0 0 0 0 0 -0.0485 0.01323 0 2.53124 -0.30293 0 -2.3716 -0.2492 0.62994 -1.11764
TYR_67 -7.12096 1.06715 3.55942 -0.6459 0.07427 0.34572 2.02184 -2.23966 -0 -0 -1.93415 -0.12307 0 0 -0.44404 0 0 0.32188 0.01973 0 1.88019 -0.39053 0.00616 1.2797 -0.32989 0.33654 -2.3156
ASN_68 -5.09805 0.33151 5.28762 -0.33312 0.05375 0.56685 2.64579 -2.57901 -0.00733 -0.08608 -2.5252 -0.47692 0 0 -1.41309 0 0 -0.00597 0.01704 0 1.32223 -0.2403 0 -0.93687 -0.02497 0.65324 -2.84889
PHE_69 -7.69804 0.55702 1.61909 -0.55551 0.01426 0.23122 1.60036 -2.03375 -0 -0 -0.59421 -0.07311 0 0 0 0 0 0.07698 0.15595 0 2.32047 0.08025 0 1.0402 0.05342 0.54159 -2.6638
LEU_70 -6.84882 0.68008 3.10056 -0.70675 0.25483 0.29597 1.79486 -2.25422 -0 -0 -0.84165 0.08844 0 0 0 0 0 0.1143 0.02056 1.02906 0 -0.27389 0 0.18072 -0.2314 0.39608 -3.20128
ASP_71 -7.03878 0.50395 8.02568 -0.10077 0.00306 0.30206 3.88813 -3.7075 -0.01444 -0.15327 -4.89784 -0.59435 0 0 -1.41309 -0.60048 0 0.02552 0.02439 0 3.48237 0.30656 0 -2.3716 -0.14871 0.5172 -3.96192
ALA_72 -6.59716 0.61724 4.22127 -0.02253 0 0 2.83588 -3.00972 -0.00733 -0.08608 -2.08437 -0.35848 0 0 0 0 0 0.00958 0 0 0 -0.22604 0 1.8394 -0.20739 0.46156 -2.61418
LEU_73 -7.10558 0.72943 5.24578 -0.4437 0.11373 0.09895 3.20342 -2.93037 -0 -0 -2.89708 0.19827 0 0 0 0 0 0.01333 0.27448 0.4866 0 -0.24696 0 0.18072 -0.30077 0.44082 -2.93893
PHE_74 -10.5502 0.8187 3.7849 -0.77445 0.05351 0.24347 2.97071 -2.98923 -0 -0 -2.87842 -0.0827 0 0 0 0 0 0.00987 0.22984 0 2.1065 -0.38204 0 1.0402 -0.05542 0.42154 -6.03324
LEU_75 -9.21486 0.96269 4.40699 -0.49998 0.30038 0.12823 3.41011 -3.22835 -0 -0 -2.27701 0.25198 0 0 0 0 0 0.05424 0.27174 0.31266 0 -0.29663 0 0.18072 -0.1254 0.69151 -4.67098
SER_76 -7.08519 0.54975 6.72165 -0.02979 0 0.05018 3.6845 -3.47606 -0.01293 -0.14626 -3.20473 -1.30639 0 0 0 -0.4795 0 0.21077 0.16948 0.49859 0 0.18066 0.75275 -0.77834 -0.23672 0.89996 -3.03764
THR_77 -7.59442 0.33965 5.77907 -0.19623 0.08468 0.07108 3.59889 -3.22393 -0.01463 -0.18454 -4.57538 -0.15094 0 0 0 0 0 0.01435 0.00011 0.07437 0 -0.02606 2.28372 -1.0874 -0.00057 0.65124 -4.15695
SER_78 -7.39176 0.28993 8.18245 -0.02697 0 0.06258 4.0804 -3.84571 -0 -0 -4.2842 -0.56342 0 0 -0.83606 0 0 0.03029 0.00473 0.66182 0 0.34471 0.60117 -0.77834 0.19284 0.50227 -2.77328
ALA_79 -5.63808 0.24559 3.46597 -0.01984 0 0 2.14552 -2.56109 -0.00039 -0.00146 -1.02808 -0.31977 0 0 0 0 0 -0.00648 0 0 0 0.04069 0 1.8394 0.19405 0.38087 -1.2631
PHE_80 -10.4415 1.84418 3.58801 -0.57444 0.11742 0.19238 2.06829 -2.90885 -0 -0 -1.55178 -0.08218 0 0 0 0 0 -0.04039 0.83647 0 2.85956 0.11586 0 1.0402 -0.04422 0.52184 -2.45911
SER_81 -6.48573 0.52295 6.93058 -0.04506 0.00611 0.06452 2.90318 -3.13534 -0.00132 -0.02182 -2.47028 -0.07919 0 0 0 -0.54494 0 0.01866 0.00015 0.31573 0 -0.22076 1.77648 -0.77834 -0.30411 0.61184 -0.9367
ASP_82 -7.17879 0.36641 8.85571 -0.12533 0.0473 0.39626 3.55349 -4.18149 -0.03129 -0.15191 0.55571 -0.87971 0 0 0 0 0 -0.09399 0.0783 0 2.47369 -0.58637 0 -2.3716 -0.4719 0.36974 0.62422
THR_83 -8.9611 1.43963 6.73113 -0.21195 0.27181 0.07885 3.66274 -3.67755 -0.01998 -0.23763 -1.17844 -0.29354 0 0 0 -0.54494 0 -0.02581 0.01132 0.1468 0 0.01773 2.2683 -1.0874 0.05193 0.49442 -1.0637
GLY_84 -3.89642 0.37965 2.85358 -6e-05 0 0 1.16067 -1.7906 -0.00243 -0.01062 -0.26595 -0.36702 0 0 0 0 0 -0.09559 0 0 0 -1.51982 0 0.83697 -0.06009 0.57042 -2.20731
LEU_85 -7.73438 0.83748 2.08605 -0.40274 0.10571 0.05868 1.3839 -2.06234 -0 -0 -1.1139 0.30541 0 0 -0.83606 0 0 -0.00552 0.07856 0.40087 0 -0.07312 0 0.18072 -0.61979 0.60932 -6.80115
SER_86 -3.64126 0.20409 2.69551 -0.02815 0 0.04612 1.85467 -1.57462 -0 -0 -1.19241 -1.14443 0 0 -1.16666 0 0 -0.00448 9e-05 1.16175 0 -0.36863 0.88217 -0.77834 -0.28307 0.70555 -2.63211
THR_87 -4.90822 0.55221 1.88148 -0.12581 0.14671 0.07448 1.22314 -1.47018 -0.0146 -0.1539 -0.83628 -1.27563 0 0 0 -0.60048 0 -0.03383 0.10996 0.08772 0 -0.53113 2.30498 -1.0874 -0.25225 0.67122 -4.2378
VAL_88 -6.25469 0.6847 0.98799 -0.31894 0.27715 0.07006 1.52187 -1.66256 -0 -0 -1.0995 -0.48617 0 0 -1.16666 0 0 0.14386 0.0376 0.11384 0 -0.39812 0 1.9342 -0.4257 0.59735 -5.44369
VAL_89 -6.70378 0.74949 2.83529 -0.30163 0.21449 0.07101 2.18116 -2.24461 -0.02455 -0.13817 -2.28947 -0.23247 0 0 0 0 0 -0.00749 0.00312 0.0694 0 -0.28553 0 1.9342 -0.33243 0.5777 -3.92427
VAL_90 -7.12379 0.9183 2.70401 -0.30636 0.2006 0.07124 2.22613 -2.49741 -0.0199 -0.13228 -1.01413 -0.15649 0 0 0 0 0 -0.05478 0.0109 0.14959 0 -0.19284 0 1.9342 -0.20842 0.59152 -2.89991
SER_91 -4.27949 0.49565 3.73966 -0.03244 0.00122 0.05601 0.88998 -1.93318 -0 -0 -0.56544 -0.95459 0 0 0 0 0 -0.10632 0.07375 0.15576 0 -0.29726 0.60522 -0.77834 -0.38532 0.48647 -2.82866
LYS_92 -3.29418 0.3204 2.91881 -0.3014 0.03436 0.15001 1.32254 -1.36089 -0 -0 -0.00357 -0.18181 0 0 0 0 0 -0.03161 0.00665 1.8612 0 -0.22544 0 -1.5107 -0.18095 0.36874 -0.10784
THR_93 -6.07735 0.6478 3.07101 -0.20514 0.10841 0.1313 2.38121 -2.1503 -0.0097 -0.13264 -0.34845 0.24415 0 0 0 0 0 0.0456 0.05176 1.76028 0 -0.07119 2.54758 -1.0874 0.18355 0.97617 2.06664
TYR_94 -10.1381 1.73062 1.3715 -0.5753 0.09615 0.26855 1.71209 -2.21062 -0.04399 -0.26335 -1.37777 -0.12413 0 0 -0.51509 0 0 0.1026 0.01469 0 2.54893 -0.05652 0.02106 1.2797 -0.07053 1.42177 -4.8078
SER_95 -4.67473 0.36385 5.38235 -0.02874 0 0.06797 3.32506 -2.54967 -0 -0 -3.19715 -0.41406 0 0 0 0 0 0.00157 0.05221 0.11162 0 -0.53386 0.61715 -0.77834 -0.29584 0.92363 -1.62697
ILE_96 -5.77596 0.63919 2.76374 -0.74321 0.51832 0.29529 1.74507 -2.05285 -0 -0 -0.97791 0.23137 0 0 0 0 0 -0.11153 0.05039 0.85531 0 0.16289 0 0.73287 -0.21962 0.72566 -1.16096
PHE_97 -7.76429 1.02285 2.98905 -0.64087 0.0767 0.31481 1.95993 -2.30083 -0.0051 -0.08497 -0.92441 -0.04168 0 0 0 0 0 0.03886 0.01141 0 2.37125 0.03336 0 1.0402 -0.18082 0.52853 -1.55602
GLY_98 -5.62383 0.84493 5.10363 -6e-05 0 0 2.839 -2.71937 -0 -0 -1.82999 -0.42896 0 0 0 0 0 -0.00214 0 0 0 0.60772 0 0.83697 0.29302 0.35495 0.27586
GLN_99 -8.46916 0.52448 6.23404 -0.26919 0.03621 0.23334 2.87156 -3.43244 -0 -0 -3.04027 -0.41349 0 0 -0.51509 0 0 0.1608 0.11684 0 3.17597 -0.14245 0 -0.18838 0.24614 0.42503 -2.44605
ILE_100 -6.19384 0.48214 4.42353 -0.48887 0.32047 0.09998 2.6793 -2.69713 -0 -0 -1.91854 0.01394 0 0 0 0 0 -0.01627 0.05133 0.51987 0 -0.47438 0 0.73287 -0.12066 0.38782 -2.19846
VAL_101 -8.53935 1.25126 3.6723 -0.31731 0.23077 0.07316 3.20989 -3.0417 -0 -0 -2.40558 -0.19942 0 0 0 0 0 -0.00957 0.02469 0.11409 0 -0.23237 0 1.9342 -0.06416 0.42845 -3.87065
LEU_102 -9.17215 1.06288 3.85793 -0.45736 0.15497 0.09926 2.84172 -3.11566 -0.01512 -0.09406 -2.38618 0.20325 0 0 0 0 0 -0.02727 0.04834 0.4668 0 -0.23932 0 0.18072 -0.20579 0.70594 -6.0911
ALA_103 -5.70343 0.64482 3.87125 -0.01996 0 0 2.53443 -2.66909 -0 -0 -2.23992 -0.35574 0 0 0 0 0 0.03267 0 0 0 -0.23523 0 1.8394 -0.23371 0.63281 -1.9017
VAL_104 -5.96082 0.68341 4.71791 -0.30664 0.22282 0.06795 2.78451 -2.76461 -0 -0 -2.23016 -0.01648 0 0 0 0 0 -0.06527 0.00105 0.02852 0 -0.3675 0 1.9342 -0.08099 0.29319 -1.05893
LEU_105 -10.1799 0.91954 3.20353 -0.53574 0.2417 0.12232 2.76428 -3.08336 -0.00039 -0.00146 -2.60233 0.11111 0 0 0 0 0 -0.0433 0.24594 3.32124 0 -0.26196 0 0.18072 -0.12074 0.30261 -5.41617
LEU_106 -8.45183 1.13123 4.88594 -0.46697 0.21987 0.0979 2.67022 -3.21571 -0 -0 -2.22553 0.25432 0 0 0 0 0 0.10948 0.26593 0.54905 0 -0.23226 0 0.18072 -0.22191 0.73247 -3.71709
GLN_107 -6.03726 0.37201 6.14098 -0.24431 0.01989 0.16935 3.01659 -3.0083 -0.02134 -0.14354 -2.99244 -0.35423 0 0 0 -0.92599 0 -0.0399 0.04379 0 2.86532 -0.09119 0 -0.18838 -0.17708 0.71886 -0.87715
LEU_108 -7.44533 1.14057 3.5252 -0.44305 0.09511 0.09225 2.40151 -2.61573 -0 -0 -1.35572 0.2019 0 0 0 0 0 0.00936 0.01015 0.37278 0 -0.2728 0 0.18072 -0.25756 0.59713 -3.7635
GLY_109 -4.10252 0.36501 4.3178 -5e-05 0 0 1.81979 -2.34406 -0 -0 -2.43975 -0.40124 0 0 0 0 0 -0.09959 0 0 0 0.0935 0 0.83697 0.48702 0.50227 -0.96484
GLY_110 -3.8058 0.22192 4.13079 -4e-05 0 0 1.77043 -2.19644 -0.00987 -0.03347 -1.60997 -0.39056 0 0 -0.37094 0 0 -0.07128 0 0 0 0.20225 0 0.83697 1.19195 0.24757 0.11349
ILE_111 -7.72362 1.14569 1.08139 -0.75331 0.46874 0.29135 1.58544 -1.98671 -0 -0 -0.96487 0.34306 0 0 0 0 0 0.00714 0.02373 0.90455 0 0.07208 0 0.73287 0.43102 0.95086 -3.39058
GLY_112 -4.55863 0.71411 3.98857 -0.00065 0 0 2.12535 -2.32443 -0 -0 -1.86197 -0.21153 0 0 0 0 0 -0.07128 0 0 0 -1.53909 0 0.83697 0.21621 1.00414 -1.68224
PHE_113 -9.96642 2.25286 3.69743 -0.71766 0.23346 0.36189 2.7996 -2.9263 -0 -0 -2.23798 0.1939 0 0 -0.56344 0 0 0.32076 0.04439 0 3.06966 -0.11364 0 1.0402 0.69191 1.13957 -0.67982
VAL_114 -9.08466 1.34332 2.93612 -0.25925 0.10819 0.04333 2.50135 -2.7683 -0 -0 -2.27254 0.00742 0 0 -0.59649 0 0 0.4253 0.1584 0.49138 0 0.29507 0 1.9342 0.26728 2.05401 -2.41588
VAL_115 -8.82036 1.65304 3.95657 -0.32479 0.31286 0.07368 2.87504 -3.10567 -0 -0 -2.21834 -0.14417 0 0 -0.87533 0 0 0.16563 0.00111 0.05769 0 -0.27847 0 1.9342 -0.12657 1.81909 -3.04478
ILE_116 -9.66822 2.22673 3.64318 -0.49075 0.1978 0.09531 3.21103 -3.15993 -0 -0 -1.94017 0.34647 0 0 0 0 0 0.03775 0.24883 1.1533 0 0.06991 0 0.73287 -0.17366 1.53075 -1.93879
ALA_117 -6.22532 0.83334 3.23222 -0.02071 0 0 2.3736 -2.67696 -0.00666 -0.04404 -1.56558 -0.3762 0 0 0 0 0 0.25679 0 0 0 -0.19634 0 1.8394 -0.29443 0.98858 -1.88232
PHE_118 -10.6814 1.24162 4.25254 -1.05217 0.14827 0.36191 3.70082 -3.20567 -0 -0 -3.46223 -0.0469 0 0 0 0 0 -0.00437 0.55487 0 1.77953 -0.47408 0 1.0402 -0.12802 0.36498 -5.61009
LEU_119 -8.86358 0.83376 4.30986 -0.47631 0.19972 0.11592 3.06515 -3.06852 -0 -0 -1.78545 0.20331 0 0 0 0 0 -0.01624 0.12034 0.35358 0 -0.27146 0 0.18072 -0.11472 0.36332 -4.85061
ALA_120 -5.81672 0.59234 4.71364 -0.02019 0 0 2.76686 -2.93949 -0 -0 -2.44136 -0.35401 0 0 0 0 0 0.05474 0 0 0 -0.1955 0 1.8394 -0.3103 0.39843 -1.71216
TRP_121 -11.3071 1.25604 7.07346 -1.00402 0.1448 0.35721 4.34948 -4.1701 -0.0038 -0.02828 -3.56858 -0.36807 0 0 -0.46365 0 0 0.00315 0.56713 0 2.46762 -0.05333 0 1.6906 -0.20607 0.72305 -2.54044
ARG_122 -7.76312 0.45107 6.80861 -0.99778 0.17954 0.64433 3.11623 -3.44549 -0 -0 -1.81538 0.18958 0 0 0 0 0 -0.01459 0.07239 2.29225 0 -0.1409 0 -1.2888 -0.05087 0.62881 -1.13412
LEU_123 -5.46486 0.31505 4.74815 -0.49137 0.21934 0.12045 1.61756 -2.42096 -0 -0 -1.23612 0.22729 0 0 0 0 0 0.08826 0.02359 0.2849 0 -0.29077 0 0.18072 -0.18535 0.30632 -1.95781
PHE_124 -9.34373 1.08612 4.77468 -0.77297 0.03016 0.19928 2.74985 -2.75522 -0 -0 -2.34107 -0.08228 0 0 0 0 0 0.10323 0.00482 0 1.86412 -0.29062 0 1.0402 -0.10107 0.46979 -3.36472
ASN_125 -8.65334 0.81481 8.42389 -0.1831 0.01322 0.27841 4.02601 -4.30104 -0 -0 -3.88609 -0.41113 0 0 0 0 0 -0.04023 0.21605 0 1.7321 0.20621 0 -0.93687 0.10442 0.57916 -2.01751
PHE_126 -3.67766 0.46653 3.65082 -0.93575 0.05327 0.4059 1.42544 -1.82717 -0.0038 -0.02828 -1.12979 0.07003 0 0 0 0 0 -0.07523 0.08036 0 1.85081 -0.11045 0 1.0402 0.2188 0.43276 1.90678
HIS_D_127 -3.52773 0.44591 3.20708 -0.38033 0.03129 0.5001 0.88776 -1.57364 -0 -0 -1.28174 -0.35298 0 0 0 0 0 0.07241 0.00257 0 1.59849 -0.31315 0 -0.45461 -0.0788 0.3739 -0.84348
LYS_128 -4.75612 0.43369 4.00357 -0.50409 0.12626 0.33408 1.20472 -1.66426 -0 -0 -0.20421 -0.0817 0 0 0 0 0 -0.03222 0.04176 1.56751 0 -0.20664 0 -1.5107 -0.02338 0.51713 -0.75459
LYS_129 -2.20803 0.13145 2.76162 -0.32875 0.05764 0.20974 1.05886 -1.23215 -0 -0 -1.30287 -0.38132 0 0 0 0 0 -0.0743 0.00581 1.46816 0 -0.08503 0 -1.5107 0.23274 0.44045 -0.75669
GLU_130 -4.80578 0.45878 4.08903 -0.37303 0.07061 0.6433 0.62895 -1.82454 -0.00039 -0.00904 -0.13047 -0.55327 0 0 0 0 0 0.08218 0.06511 0 3.08125 -0.02794 0 -2.7348 -0.13407 0.23915 -1.23496
GLN_131 -2.65926 0.08813 2.82102 -0.62351 0.12724 0.67175 0.72158 -1.38448 -0.01956 -0.13814 -1.09781 -0.70381 0 0 -0.46365 0 0 -0.01957 0.11555 0 1.55259 0.18644 0 -0.18838 0.23848 0.18555 -0.58984
TYR_132 -6.80354 0.68978 3.35496 -0.53734 0.03011 0.24304 1.30869 -1.94978 -0.01918 -0.1291 -1.13629 -0.13938 0 0 0 0 0 0.04313 0.06745 0 1.96695 -0.37469 0.00319 1.2797 0.23071 0.28135 -1.59022
SER_133 -2.77151 0.22679 3.10034 -0.02724 0 0.06356 1.82117 -1.41068 -0.03414 -0.21193 -0.67168 -0.57875 0 0 0 0 0 0.00114 0.001 0.15895 0 -0.49313 0.60585 -0.77834 -0.31034 0.31357 -0.99535
PHE_134 -2.4386 0.23944 2.31018 -0.61317 0.03079 0.29454 1.05786 -1.19578 -0 -0 -0.26943 -0.06453 0 0 0 0 0 -0.07396 0.0024 0 2.45013 0.11534 0 1.0402 -0.28428 0.17872 2.77988
TYR_135 -7.97498 0.76228 4.99035 -0.57127 0.33443 0.27187 2.72701 -2.94718 -0.018 -0.12288 -2.47214 -0.40158 0 0 -0.48484 0 0 -0.07154 0.0072 0 3.49494 0.06791 0.21187 1.2797 -0.22923 0.38008 -0.76599
GLU_136 -7.80162 1.18207 8.43318 -0.33449 0.16913 0.41073 3.71156 -3.55763 -0.02462 -0.11282 -3.81018 -0.60012 0 0 0 -0.54671 0 0.06287 0.93282 0 3.21481 0.12387 0 -2.7348 0.3128 0.85297 -0.11617
LYS_137 -6.51932 0.3285 6.3047 -0.36977 0.0642 0.27098 2.35728 -2.82561 -0.04299 -0.2258 -2.70979 0.26167 0 0 0 -0.54671 0 -0.04896 0.11655 2.36415 0 -0.0813 0 -1.5107 0.27431 0.9536 -1.58503
LEU_138 -7.14807 0.78858 3.24161 -0.47381 0.16551 0.10588 1.72395 -2.32793 -0 -0 -1.18875 0.2502 0 0 0 0 0 -0.02328 0.17719 0.532 0 -0.23741 0 0.18072 -0.26016 0.66438 -3.8294
MET_139 -10.0675 0.95999 4.71277 -0.31277 0.06203 0.08547 2.75865 -2.90712 -0 -0 -2.43323 0.07923 0 0 0 0 0 -0.04759 0.20546 2.51791 0 -0.01376 0 0.60916 -0.1118 0.43873 -3.46436
LEU_140 -10.1538 1.82168 4.04272 -0.49489 0.25122 0.11273 2.60214 -3.03436 -0.01119 -0.05537 -2.07404 0.22103 0 0 0 0 0 0.07826 0.10719 0.41797 0 -0.24267 0 0.18072 -0.07857 0.65299 -5.65625
GLN_141 -8.85592 0.55437 8.65011 -0.42322 0.21589 0.29985 2.90358 -4.2944 -0 -0 -3.35637 -0.62836 0 0 -0.4939 0 0 -0.02208 0.34611 0 3.28918 0.11456 0 -0.18838 -0.00573 0.79005 -1.10466
SER_142 -3.87358 0.31176 4.02473 -0.02634 0 0.06139 1.53554 -2.04501 -0.00104 -0.00777 -1.2902 -0.67161 0 0 0 0 0 0.00818 0.00293 0.53507 0 0.36237 0.60045 -0.77834 0.32241 0.45819 -0.47088
GLU_143 -6.50273 0.75544 8.16503 -0.3704 0.11007 0.44132 4.7157 -3.72406 -0.01757 -0.15645 -5.61194 -0.70576 0 0 -2.03526 0 0 -0.05842 0.01169 0 4.18383 -0.27394 0 -2.7348 -0.03984 0.40394 -3.44416
ARG_144 -6.79231 0.44477 6.69611 -0.77256 0.14978 0.60441 2.23991 -3.12748 -0.01376 -0.16156 -1.63995 0.04827 0 0 0 0 0 -0.08326 0.17524 2.31266 0 -0.03385 0 -1.2888 -0.56803 0.54387 -1.26652
GLY_145 -1.98843 0.07214 2.612 -4e-05 0 0 1.11016 -1.27568 -0 -0 -1.00857 -0.39195 0 0 0 0 0 -0.15905 0 0 0 -1.14813 0 0.83697 -0.56517 0.41644 -1.48932
GLY_146 -2.97868 0.11195 3.15336 -0.00033 0 0 1.04952 -1.57805 -0 -0 -1.26274 -0.22402 0 0 -0.4939 0 0 -0.0633 0 0 0 0.24139 0 0.83697 -0.27316 0.19477 -1.28621
SER_147 -1.98439 0.17918 2.22346 -0.02827 0.00044 0.04504 0.3121 -0.96248 -0 -0 0.15546 -1.11431 0 0 0 0 0 -0.04548 0.0089 0.51579 0 -0.00588 0.60565 -0.77834 0.07289 0.12918 -0.67105
LYS_148 -3.1444 0.15085 3.4106 -0.44438 0.10139 0.22846 0.60158 -1.54499 -0 -0 -0.39849 -0.07933 0 0 0 0 0 0.05334 0.01422 1.76026 0 0.02374 0 -1.5107 -0.01726 0.18741 -0.60771
LEU_149 -4.09207 0.56899 1.05105 -0.47543 0.2376 0.08889 0.27857 -1.00855 -0 -0 0.3591 0.2553 0 0 0 0 0 -0.01126 0.07104 0.42735 0 -0.24712 0 0.18072 -0.2954 0.31685 -2.29439
GLY_150 -2.25757 0.22944 2.30315 -0.00042 0 0 0.63228 -1.18661 -0 -0 0.66217 -0.18815 0 0 0 0 0 -0.10251 0 0 0 -1.5261 0 0.83697 0.03484 0.28367 -0.27883
ASN_151 -2.68261 0.13079 2.7942 -0.19641 0.03686 0.3304 0.93408 -1.38503 -0 -0 -0.61927 -0.99993 0 0 0 0 0 -0.07381 0.01791 0 1.78252 -0.92468 0 -0.93687 -0.11646 0.14242 -1.76589
THR_152 -6.71697 0.49578 4.922 -0.11295 0.04453 0.05068 2.43678 -2.70881 -0.006 -0.12716 -0.60921 -1.02829 0 0 0 0 0 -0.00389 0.00014 0.97083 0 0.04466 2.36632 -1.0874 -0.28641 0.34925 -1.00612
SER_153 -3.95398 0.26058 3.67218 -0.02641 0 0.03977 1.36528 -1.90157 -0.006 -0.12716 -1.14355 -1.15131 0 0 0 0 0 -0.02821 0.02922 0.45229 0 0.19813 0.61189 -0.77834 -0.08672 0.45401 -2.11991
GLU_154 -4.44804 0.34422 4.65678 -0.59756 0.106 1.07729 1.88434 -2.26348 -0 -0 -1.32926 -0.66096 0 0 0 0 0 0.00676 0.00418 0 3.29392 -0.13223 0 -2.7348 -0.18828 0.32968 -0.65144
MET_155 -8.56901 0.72409 5.0487 -1.05516 0.40863 0.41581 2.6559 -2.76609 -0 -0 -2.85332 -0.62377 0 0 0 0 0 -0.02958 0.06728 3.5264 0 -0.09107 0 0.60916 -0.09568 0.40297 -2.22473
ILE_156 -9.42366 1.78966 3.45077 -0.56482 0.76118 0.11588 2.76272 -2.92696 -0 -0 -2.00247 -0.07587 0 0 0 0 0 -0.06871 0.09985 0.5469 0 -0.48769 0 0.73287 -0.07641 0.77415 -4.59261
LEU_157 -6.23952 0.55674 4.37064 -0.68536 0.24219 0.25025 2.50603 -2.69722 -0 -0 -1.99079 0.09464 0 0 0 0 0 0.02231 0.00659 0.96287 0 -0.24494 0 0.18072 -0.08629 0.71148 -2.03966
VAL_158 -7.31692 0.68551 4.31 -0.31699 0.2405 0.0714 2.65687 -2.89627 -0 -0 -2.19991 -0.15272 0 0 0 0 0 -0.06269 7e-05 0.10434 0 -0.27097 0 1.9342 -0.19475 0.39871 -3.00965
SER_159 -7.05442 0.56765 6.13642 -0.03228 0.00016 0.02188 3.38522 -3.20984 -0 -0 -3.42457 0.00297 0 0 0 0 0 -0.01879 0.01008 0.52895 0 0.33076 1.83216 -0.77834 -0.01537 0.43398 -1.28338
ILE_160 -7.54637 0.69154 3.73375 -0.70737 0.38571 0.25838 2.65731 -2.71245 -0 -0 -2.62213 0.34152 0 0 0 0 0 0.10975 0.0115 1.05011 0 -0.13089 0 0.73287 0.0017 0.71706 -3.02802
ILE_161 -6.7378 0.63593 4.93714 -0.50192 0.35667 0.10152 2.86154 -2.82464 -0.00508 -0.03632 -2.05932 0.01648 0 0 0 0 0 -0.04457 0.03558 0.53675 0 -0.43187 0 0.73287 -0.05406 0.70921 -1.77191
PHE_162 -8.79204 0.82908 3.89186 -0.50391 0.18024 0.20211 2.52784 -2.91446 -0 -0 -2.05713 -0.15843 0 0 0 0 0 -0.02424 0.00392 0 3.53201 -0.34984 0 1.0402 -0.02599 0.56977 -2.04899
LEU_163 -8.15899 0.58697 4.84397 -0.44532 0.11908 0.09426 3.04054 -3.09736 -0 -0 -2.35461 0.20894 0 0 0 0 0 -0.03252 0.01827 0.55521 0 -0.23407 0 0.18072 -0.10852 0.6101 -4.17332
PHE_164 -6.51309 0.48274 5.11199 -0.86033 0.03767 0.26663 2.79258 -2.85105 -0.0195 -0.16301 -2.41208 -0.03467 0 0 0 0 0 -0.00932 0.00345 0 1.76657 -0.46252 0 1.0402 -0.04688 0.36516 -1.50546
ILE_165 -5.89627 0.4534 4.76529 -0.51072 0.41451 0.10257 2.36486 -2.59651 -8e-05 -0.0007 -2.58325 0.03331 0 0 0 0 0 -0.05906 0.00171 0.53071 0 -0.43393 0 0.73287 0.03929 0.29047 -2.35153
VAL_166 -7.56086 0.92069 3.18724 -0.30068 0.18662 0.06779 2.61577 -2.59167 -0.01196 -0.07258 -1.93537 -0.15835 0 0 0 0 0 -0.06789 0.10741 0.12235 0 -0.26307 0 1.9342 -0.07413 0.41771 -3.47677
GLU_167 -8.79929 0.72745 9.0797 -0.2051 0.01882 0.27279 4.16612 -4.1726 -0.0404 -0.3061 -6.04618 -0.58903 0 0 0 -1.58613 0 -0.03162 0.04229 0 3.09885 -0.19826 0 -2.7348 -0.34448 0.56506 -7.08291
LEU_168 -6.41488 0.50825 3.99878 -0.52568 0.18542 0.12197 2.89815 -2.59488 -0 -0 -2.79029 0.08408 0 0 0 0 0 0.007 0.11064 3.12342 0 -0.25137 0 0.18072 -0.32277 0.57502 -1.10641
ILE_169 -6.42186 0.55597 3.81298 -0.51065 0.51409 0.1016 2.4304 -2.44429 -0 -0 -2.46186 0.02721 0 0 0 0 0 0.00231 0.01243 0.5111 0 -0.43218 0 0.73287 -0.03631 0.55788 -3.04831
TYR_170 -9.4568 1.19599 3.68322 -0.72393 0.08189 0.42041 2.2133 -2.78871 -0.01132 -0.14039 -2.11978 -0.15733 0 0 0 0 0 0.08614 0.16638 0 2.13367 -0.04631 0.00453 1.2797 0.09742 0.76647 -3.31543
GLY_171 -4.80865 0.65467 4.80705 -5e-05 0 0 2.22929 -2.63099 -0.00652 -0.02908 -1.41588 -0.39552 0 0 0 0 0 -0.06371 0 0 0 0.18206 0 0.83697 0.69899 0.65239 0.71102
PHE_172 -7.91772 1.07841 3.7425 -0.59069 0.03085 0.30177 2.49534 -2.62103 -0.00348 -0.01005 -2.04614 0.19958 0 0 0 0 0 0.19176 0.06075 0 2.74163 -0.11367 0 1.0402 1.08156 0.76849 0.43008
LEU_173 -5.84086 0.62374 3.59666 -0.69337 0.25728 0.25354 2.21855 -2.28508 -0 -0 -1.64916 0.18288 0 0 0 0 0 0.03272 0.00764 0.69729 0 -0.13018 0 0.18072 0.7109 1.15894 -0.67777
TYR_174 -8.35511 0.7372 3.08403 -0.62174 0.02831 0.29649 2.47352 -2.54434 -0 -0 -1.28112 -0.18683 0 0 0 0 0 -0.03765 0.0072 0 2.48858 -0.03402 0.00026 1.2797 0.37585 0.79011 -1.49955
GLY_175 -3.89121 0.25444 3.83811 -5e-05 0 0 1.64943 -2.11759 -0 -0 -1.98666 -0.41742 0 0 0 0 0 -0.08637 0 0 0 0.49573 0 0.83697 0.34883 0.39603 -0.67974
ILE_176 -10.2543 1.7773 4.92629 -0.53725 0.62234 0.11067 3.98698 -3.48653 -0.00685 -0.05195 -3.99524 -0.25969 0 0 0 0 0 -0.03283 0.03278 0.8621 0 -0.39483 0 0.73287 0.2609 0.67738 -5.0299
LEU_177 -8.72037 1.15677 3.91526 -0.64637 0.3918 0.2428 3.41398 -2.91857 -0.01915 -0.14595 -1.96826 -0.12785 0 0 0 0 0 -0.04225 0.07016 1.21161 0 -0.14154 0 0.18072 0.12071 0.76933 -3.25718
PHE_178 -8.48784 1.17795 2.35456 -0.61441 0.4148 0.30711 1.53749 -2.26418 -0.01171 -0.11982 -0.71555 -0.3266 0 0 0 0 0 -0.00521 0.14878 0 3.3428 0.15159 0 1.0402 0.0184 0.68916 -1.36249
TYR_179 -8.80676 1.47191 2.48879 -0.43213 0.00872 0.17617 2.48395 -2.56658 -0 -0 -0.44811 -0.24079 0 0 0 0 0 -0.0243 0.03512 0 2.33657 -0.10646 0.00087 1.2797 0.10881 1.2314 -1.00312
PHE_180 -10.0222 2.01832 3.15163 -1.20317 0.19743 0.48363 2.62862 -2.85208 -0.0146 -0.11404 -2.07018 0.04938 0 0 0 0 0 0.03551 0.312 0 1.76807 -0.41567 0 1.0402 0.21145 1.60057 -3.1951
ILE_181 -7.2741 1.00079 2.43308 -0.57228 0.51066 0.1792 1.40223 -2.13398 -0.04014 -0.34928 -0.31494 0.05149 0 0 0 0 0 -0.08585 0.06186 1.95038 0 -0.01395 0 0.73287 0.14729 1.71832 -0.59634
PRO_182 -6.2913 1.65825 3.45993 -0.21893 0.0232 0.16162 1.57514 -1.41835 -0 -0 -1.83822 -0.14577 0 0 0 0 0 -0.01293 0.07011 0.47782 0 -0.93029 0 -2.4119 -0.12139 1.31952 -4.64348
GLY_183 -1.74112 0.07106 1.83701 -5e-05 0 0 0.94886 -0.96693 -0 -0 -1.81004 -0.40545 0 0 -0.62685 0 0 0.07967 0 0 0 -0.05383 0 0.83697 1.03756 0.57209 -0.22105
PHE_184 -3.28388 0.73173 2.58858 -0.64206 0.04806 0.39526 1.01725 -1.3013 -0 -0 -0.4679 0.16707 0 0 0 0 0 -0.04081 0.02184 0 2.14458 -0.26086 0 1.0402 1.6382 0.31438 4.11035
GLU_185 -4.20803 0.65046 3.87693 -0.32661 0.04007 0.5729 1.29132 -1.39301 -0 -0 -0.21032 -0.77955 0 0 0 0 0 0.06144 0.02803 0 2.91889 -0.0239 0 -2.7348 0.44479 0.77209 0.9807
PRO_186 -3.31197 0.70211 3.01931 -0.18871 0.00212 0.13253 1.65626 -1.30124 -0.00844 -0.04952 -1.2809 0.12991 0 0 0 0 0 0.00932 0.00276 0.36183 0 -0.90116 0 -2.4119 0.06433 0.83008 -2.54328
ALA_187 -3.51035 0.66078 1.95478 -0.02381 0 0 1.83021 -1.52731 -0 -0 -1.38295 -0.36471 0 0 0 0 0 -0.16813 0 0 0 -0.23283 0 1.8394 0.225 0.37043 -0.3295
ASN_188 -3.55018 0.47736 3.61631 -0.18604 0.03312 0.28725 1.73085 -1.89799 -0 -0 -0.13126 -0.37984 0 0 0 0 0 -0.10321 0.01861 0 1.56584 0.19809 0 -0.93687 0.32775 0.21778 1.28758
LEU_189 -7.81737 1.10275 4.2345 -0.90339 0.44398 0.35127 2.58102 -2.54802 -0 -0 -2.30572 0.06589 0 0 0 0 0 0.03881 0.06393 2.14837 0 -0.21884 0 0.18072 0.03407 0.63317 -1.91486
PHE_190 -10.1399 1.32973 2.96849 -1.14991 0.17159 0.541 2.68963 -3.11078 -0.00844 -0.04952 -2.40292 0.09396 0 0 0 0 0 -0.03675 0.07559 0 2.32584 -0.12381 0 1.0402 -0.1333 1.15013 -4.76915
ALA_191 -3.77683 0.26256 3.48968 -0.02311 0 0 1.50084 -2.15863 -0 -0 -0.35485 -0.40398 0 0 0 0 0 0.26522 0 0 0 -0.42617 0 1.8394 -0.30818 0.78009 0.68605
ASP_192 -4.33189 0.38127 5.6341 -0.10459 0.01506 0.32306 2.29674 -2.56626 -0 -0 -1.86798 -0.1336 0 0 0 0 0 0.08315 0.18711 0 1.97918 -0.05204 0 -2.3716 -0.31371 0.47135 -0.37064
HIS_D_193 -6.18967 0.76724 4.60307 -0.3654 0.00385 0.38829 2.61054 -2.63272 -0 -0 -1.81338 -0.44901 0 0 0 0 0 -0.01557 0.4226 0 3.76083 0.02556 0 -0.45461 -0.25026 0.56059 0.97194
ALA_194 -4.87253 0.66386 3.2814 -0.02631 0.00099 0 2.44161 -2.3986 -0 -0 -2.40053 -0.41436 0 0 -0.77255 0 0 -0.06527 0 0 0 -0.14949 0 1.8394 -0.34953 0.47191 -2.74999
LYS_195 -3.26441 0.33084 4.06949 -0.30791 0.03491 0.15099 1.47967 -1.77227 -0.00935 -0.102 -1.74859 -0.06739 0 0 0 0 0 -0.06933 0.05106 1.8585 0 -0.02505 0 -1.5107 -0.52374 0.26736 -1.15794
VAL_196 -3.60036 0.51218 4.159 -0.27974 0.17612 0.05864 2.75813 -2.08602 -0 -0 -3.0289 -0.13179 0 0 0 0 0 0.07561 0.00026 0.17825 0 -0.55663 0 1.9342 -0.54446 0.31467 -0.06082
SER_197 -1.36482 0.04326 1.22046 -0.03228 0.02455 0.03082 0.37511 -0.66984 -0.00935 -0.102 0.66341 -0.34039 0 0 0 0 0 0.17797 0.00447 0.35179 0 0.32421 0.60235 -0.77834 0.52914 0.53604 1.58653
THR_198 -4.16871 0.58428 3.357 -0.2029 0.16745 0.07697 1.83635 -1.89578 -0 -0 -2.2439 -0.60747 0 0 0 0 0 -0.01686 0.09962 0.77046 0 -0.54695 2.37965 -1.0874 0.90617 0.89636 0.30434
GLN_199 -5.57087 0.67033 4.2075 -0.66992 0.15811 0.69117 2.81938 -2.50213 -0 -0 -2.42804 -0.59708 0 0 -0.77255 0 0 0.12198 0.07124 0 2.22727 0.29483 0 -0.18838 1.09849 0.84693 0.47826
LEU_200 -8.14921 1.26635 1.24638 -0.7028 0.47436 0.20126 1.49996 -1.90082 -0 -0 0.50379 0.18266 0 0 0 0 0 -0.03026 0.45003 2.9266 0 -0.0295 0 0.18072 0.86338 0.78452 -0.23259
LYS_201 -4.28954 0.48986 2.50544 -0.46547 0.26083 0.33871 1.00365 -1.52559 -0 -0 -1.16893 -0.51683 0 0 0 0 0 -0.02018 0.10226 3.85761 0 -0.04401 0 -1.5107 -0.29932 0.69183 -0.59038
ALA_202 -4.21201 0.63609 2.32535 -0.0218 0 0 1.38189 -1.81728 -0 -0 -0.49308 -0.13099 0 0 0 0 0 0.02394 0 0 0 -0.0841 0 1.8394 -0.39983 0.29453 -0.65788
LEU_203 -6.93796 1.21819 1.22809 -0.57357 0.18744 0.13908 1.28605 -1.80942 -0 -0 0.5289 0.22926 0 0 0 0 0 -0.02052 0.03592 0.82943 0 -0.16684 0 0.18072 0.02088 0.43274 -3.19162
VAL_204 -5.82612 1.14398 1.53745 -0.36745 0.22018 0.09049 1.03323 -1.56538 -0.0054 -0.09567 0.01298 -0.02913 0 0 0 0 0 -0.02174 0.07865 0.85567 0 0.01375 0 1.9342 0.12194 0.88154 0.01317
VAL_205 -5.34187 0.9813 1.84023 -0.29267 0.28458 0.07799 1.20444 -1.83196 -0.03599 -0.27415 -0.03013 -0.88685 0 0 -0.49445 0 0 0.05759 0.03994 0.03503 0 0.85312 0 1.9342 5.47049 0.78533 4.37614
ASP_206 -4.34037 0.30885 5.11393 -0.11821 0.02003 0.35082 2.20034 -2.39363 -0.02407 -0.24026 -4.9666 -1.26959 0 0 -1.32774 0 0 0.10062 0.08489 0 3.96108 0.09713 0 -2.3716 5.44374 0.42451 1.05387
SER_207 -2.15624 0.23937 3.17273 -0.01341 0 0.03001 1.55827 -1.34176 -0.01495 -0.0813 -2.55482 -0.97768 0 0 -1.18039 0 0 -0.11252 0.03284 0.2115 0 0.29824 0.62564 -0.77834 0.82441 0.29629 -1.9221
ASN_208 -4.61321 0.25439 4.58382 -0.25644 0.01964 0.38809 2.40195 -2.24697 -0 -2e-05 -0.36907 -0.48006 0 0 -1.66281 0 0 0.0405 0.09548 0 2.41348 0.16884 0 -0.93687 0.76557 0.20019 0.7665
GLN_209 -3.62272 0.17641 3.20847 -0.71634 0.14263 0.81403 1.57271 -1.78097 -0.0054 -0.09567 -1.59873 -0.61282 0 0 -0.97395 0 0 -0.02303 0.02078 0 2.36669 -0.21704 0 -0.18838 -0.48937 0.48247 -1.54025
THR_210 -2.11308 0.10382 2.29186 -0.10873 0.057 0.0587 1.05346 -1.10299 -0 -0 -0.06093 -1.18308 0 0 -0.80719 0 0 0.14723 5e-05 0.22545 0 -0.65704 2.27667 -1.0874 -0.37934 0.55359 -0.73196
ILE_211 -3.69053 0.46824 3.40581 -0.44968 0.29239 0.08357 1.50415 -1.71755 -0.00018 -0.00449 0.39617 0.31494 0 0 -0.85563 0 0 -0.03978 0.00466 0.64687 0 -0.39382 0 0.73287 -0.1052 0.43761 1.03043
ALA_212 -1.85419 0.31851 1.33213 -0.02483 0.00012 0 0.45832 -0.85662 -0 -0 -0.35857 -0.24469 0 0 0 0 0 0.19535 0 0 0 -0.03319 0 1.8394 -0.012 0.37722 1.13696
ALA_213 -4.6013 0.50885 2.79667 -0.02332 0 0 2.11775 -2.13239 -0 -0 -2.58796 -0.16492 0 0 -0.9273 0 0 0.20619 0 0 0 -0.18162 0 1.8394 -0.31577 0.37408 -3.09163
PHE_214 -3.39717 0.41638 2.76954 -0.71761 0.04045 0.04212 0.5998 -1.54548 -0 -0 0.09006 -0.36724 0 0 0 0 0 0.02389 0.01932 0 2.10295 0.1499 0 1.0402 -0.63137 0.63404 1.26977
ASN_215 -5.65818 0.65847 3.29268 -0.18713 0.05025 0.32075 1.48434 -2.13218 -0.01171 -0.11982 -0.56846 -0.99141 0 0 0 -0.52454 0 -0.1047 0.00065 0 2.19192 -1.01578 0 -0.93687 -0.77195 0.55606 -4.4676
ASP_216 -6.72886 0.6373 7.45462 -0.16493 0.00962 0.50013 4.4648 -3.78806 -0.00018 -0.00449 -7.83253 -0.9351 0 0 -1.85993 -0.68354 0 0.11599 0.20923 0 2.94599 -0.06106 0 -2.3716 -0.7217 0.48084 -8.33344
ILE_217 -8.70452 1.60317 4.2316 -0.75118 0.60803 0.27568 2.82207 -3.05656 -0.01132 -0.07075 -0.80748 0.30519 0 0 0 0 0 -0.16888 0.06861 0.80304 0 0.34615 0 0.73287 -0.27506 0.78613 -1.26321
ASN_218 -3.19763 0.30541 3.89479 -0.2219 0.00843 0.3096 1.74867 -1.76583 -0 -0 -2.50189 -0.31528 0 0 -0.93263 -0.68354 0 0.03228 0.0376 0 3.12565 0.10516 0 -0.93687 -0.07382 0.69404 -0.36776
LYS_219 -3.66061 0.38838 4.28259 -0.49905 0.1371 0.32422 2.20141 -2.07826 -0.01532 -0.15039 -1.79178 -0.06158 0 0 0 0 0 0.00143 0.02439 1.6975 0 -0.21997 0 -1.5107 0.17396 0.30909 -0.44759
ALA_220 -5.87591 0.78502 2.90939 -0.02399 4e-05 0 2.46888 -2.55032 -0.00402 -0.03511 -1.57547 -0.354 0 0 0 0 0 -0.0686 0 0 0 -0.33042 0 1.8394 -0.14917 0.37942 -2.58487
PHE_221 -7.8466 0.9026 3.50734 -0.77539 0.03115 0.21906 2.21294 -2.52222 -0 -0 -2.01403 -0.08495 0 0 0 0 0 0.01637 0.19146 0 1.78194 -0.4918 0 1.0402 -0.2825 0.46068 -3.65373
GLN_222 -5.87782 0.39001 4.75309 -0.27154 0.05451 0.22658 2.06205 -2.64604 -0.02664 -0.22114 -1.18532 -0.45678 0 0 0 0 0 -0.01296 0.10618 0 2.80167 -0.02332 0 -0.18838 -0.0276 0.36382 -0.17962
ALA_223 -5.19251 0.22901 4.22226 -0.02183 0 0 2.9787 -2.69448 -0 -0 -1.85658 -0.34308 0 0 0 0 0 -0.01039 0 0 0 -0.22615 0 1.8394 -0.27675 0.28515 -1.06724
GLY_224 -4.64189 0.31218 4.8466 -5e-05 0 0 2.37207 -2.58679 -3e-05 -0.00016 -2.45411 -0.42269 0 0 0 0 0 -0.05712 0 0 0 0.15024 0 0.83697 0.39777 0.2039 -1.04309
PHE_225 -7.87268 0.90833 3.97009 -0.83206 0.03396 0.22865 2.40461 -2.79814 -0.00402 -0.03511 -1.57676 -0.14064 0 0 0 0 0 0.00488 0.15121 0 1.93218 -0.48775 0 1.0402 0.6438 0.34239 -2.08686
PHE_226 -9.51746 0.75969 5.40054 -0.52825 0.17254 0.25042 3.00516 -3.40282 -0.0029 -0.0162 -2.889 -0.19863 0 0 0 0 0 -0.03713 0.15007 0 2.93196 0.06853 0 1.0402 -0.06644 0.51997 -2.35974
HIS_227 -7.6325 0.4166 7.22488 -0.64416 0.04032 0.64729 3.56915 -3.68357 -0.01768 -0.13043 -3.98054 -0.44887 0 0 0 -0.89576 0 -0.0014 0.02415 0 2.27136 -0.3375 0 -0.45461 0.12082 0.44463 -3.4678
SER_228 -7.17428 1.12296 7.15655 -0.0307 0.00047 0.05182 3.76135 -3.59317 -0.00038 -0.00736 -2.55243 -1.14579 0 0 0 0 0 0.03203 0.01854 0.24098 0 -0.08066 0.67611 -0.77834 -0.0417 0.79265 -1.55133
LEU_229 -8.94666 1.35788 5.38174 -0.51657 0.25587 0.10869 3.09123 -3.32268 -0.0209 -0.14309 -3.07343 0.23754 0 0 0 0 0 -0.0233 0.1836 0.42324 0 -0.25698 0 0.18072 -0.41013 1.15596 -4.33727
SER_230 -6.87375 0.43206 6.75776 -0.02576 0.00032 0.02686 3.66886 -3.51499 -0.00632 -0.08633 -2.78951 -0.0726 0 0 -0.71435 0 0 0.2041 0.10602 0.64123 0 0.08128 0.72402 -0.77834 -0.21535 0.99366 -1.44113
ALA_231 -7.03954 0.84707 3.61668 -0.0191 0 0 2.38346 -2.98274 -0 -0 -1.49756 -0.34738 0 0 0 0 0 -0.02655 0 0 0 0.11357 0 1.8394 0.0395 0.72203 -2.35117
VAL_232 -8.48879 1.1321 3.76801 -0.32557 0.28587 0.0744 2.1482 -2.90749 -0.00999 -0.11943 -1.47547 -0.20317 0 0 0 0 0 -0.06888 0.03304 0.25269 0 -0.19945 0 1.9342 0.01212 0.5068 -3.65081
ASN_233 -7.29694 0.63603 6.60075 -0.22892 0.04244 0.34552 3.0102 -3.55612 -0.00621 -0.04948 -1.68062 -0.47849 0 0 0 -0.66014 0 -0.01511 0.02968 0 2.46882 -0.62264 0 -0.93687 -0.46176 0.42799 -2.43186
ASN_234 -7.94049 0.68847 6.31932 -0.19823 0.06132 0.36221 3.33765 -3.6755 -0.01272 -0.11826 0.40665 -0.99946 0 0 0 0 0 0.21218 0.00642 0 2.20066 -1.04107 0 -0.93687 -0.81023 0.6144 -1.52356
ALA_235 -5.69556 0.68874 3.73863 -0.02557 0.006 0 2.40332 -2.58902 -0 -0 -1.00635 -0.3741 0 0 0 0 0 0.00177 0 0 0 0.30115 0 1.8394 -0.31169 1.39557 0.37229
GLY_236 -4.02109 0.27513 2.59788 -4e-05 0 0 1.08274 -1.69171 -0.02914 -0.15129 -0.74504 -0.37521 0 0 -0.37671 0 0 -0.189 0 0 0 -1.40874 0 0.83697 -0.39105 1.33466 -3.25163
ILE_237 -6.5102 0.67286 1.88279 -0.59114 0.39174 0.10508 1.35674 -1.91449 -0 -0 -1.03981 0.37131 0 0 -0.71435 0 0 0.03033 0.01821 0.98068 0 -0.77402 0 0.73287 -0.76788 1.01817 -4.7511
ASP_238 -6.50854 1.3923 6.3995 -0.11533 0.02187 0.34191 2.04504 -3.00115 -0.05559 -0.35004 -1.35804 -1.56717 0 0 0 0 0 4.24647 0.19919 0 2.97773 -0.09779 0 -2.3716 0.92581 13.9893 17.1138
LEU_239 -5.14044 0.68806 1.95723 -0.63315 0.33054 0.26612 0.42911 -1.5315 -0 -0 0.38471 0.08352 0 0 0 0 0 0.07927 0.06032 1.23828 0 0.15691 0 0.18072 1.59067 15.4385 15.5789
ILE_240 -8.69804 2.17063 4.47829 -0.50998 0.3152 0.12028 3.16351 -3.13291 -0.02272 -0.15552 -2.17775 0.02213 0 0 0 0 0 3.74602 0.95881 2.04741 0 1.08197 0 0.73287 0.75499 18.2267 23.1218
GLY_241 -2.46447 0.59986 1.71989 -0.00269 0 0 0.51288 -1.13039 -0.00046 -0.00709 0.58761 -0.28906 0 0 0 0 0 0.01242 0 0 0 -1.13101 0 0.83697 0.89242 17.1386 17.2754
GLY_242 -1.4638 0.08741 0.87524 -4e-05 0 0 0.40325 -0.67121 -0 -0 0.22794 -0.35264 0 0 0 0 0 -0.06948 0 0 0 0.12655 0 0.83697 1.2203 1.14563 2.36612
SER_243 -2.97574 0.14779 2.60097 -0.0269 1e-05 0.02241 0.95369 -1.35595 -0 -0 -1.11918 0.22788 0 0 0 0 0 0.16239 0.00102 0.47667 0 0.31897 0.60142 -0.77834 0.73053 0.21991 0.20755
SER_244 -4.68972 1.11609 3.13381 -0.02898 0 0.02198 1.8595 -1.85858 -0 -0 -2.05822 -0.32155 0 0 -0.37671 0 0 -0.06298 0.20813 0.6466 0 0.22513 0.93027 -0.77834 0.06612 0.99649 -0.97098
PHE_245 -9.79091 1.84676 1.58767 -0.71129 0.08653 0.43069 1.608 -2.137 -0 -0 0.03398 -0.29767 0 0 0 0 0 0.03754 0.00592 0 1.81746 -0.05577 0 1.0402 0.10421 1.4277 -2.96598
VAL_246 -5.87131 0.91518 3.6491 -0.3181 0.25213 0.07453 1.49074 -2.33207 -0.00052 -0.00704 -1.36757 -0.44724 0 0 0 0 0 -0.02877 0.00789 0.62726 0 -0.2289 0 1.9342 5.86067 1.73495 5.94513
PRO_247 -3.10911 0.70371 1.58392 -0.06902 0 0.0428 0.49884 -0.76065 -0 -0 0.25447 0.58649 0 0 0 0 0 -0.03214 0.01367 0.17925 0 -0.73476 0 -2.4119 5.96029 1.64612 4.35199
TYR_248 -6.27079 0.5869 3.11485 -0.58789 0.09221 0.30755 1.67452 -2.0693 -0 -0 -0.75745 -0.30453 0 0 0 -0.52454 0 0.07907 0.30699 0 2.18417 -0.03008 0.06505 1.2797 0.67026 0.92934 0.74601
ARG_249 -7.25054 0.44504 6.52523 -0.81015 0.16695 0.54928 3.29204 -2.8922 -0 -0 -3.4659 0.34576 0 0 -1.28876 -0.5034 0 0.04293 0.06346 2.36813 0 -0.1391 0 -1.2888 0.41779 0.77736 -2.6449
ASN_250 -3.99724 0.25711 3.97676 -0.19141 0.00742 0.3278 1.12696 -2.02725 -0.01389 -0.12947 -1.10902 -0.6157 0 0 0 -0.5034 0 -0.04543 0.02459 0 3.47226 -0.06038 0 -0.93687 0.1976 0.37494 0.13537
GLY_251 -2.30103 0.14863 1.8993 -4e-05 0 0 0.8305 -1.0979 -0 -0 0.70241 -0.40681 0 0 0 0 0 -0.03848 0 0 0 0.40186 0 0.83697 0.40008 0.20354 1.57903
LEU_252 -6.67243 0.79919 1.53463 -0.51296 0.26459 0.15165 1.06406 -1.60988 -0 -0 -0.48809 0.05043 0 0 0 0 0 0.0607 0.00745 0.21974 0 -0.06529 0 0.18072 -0.07048 0.35111 -4.73487
GLY_253 -3.04481 0.50515 3.59378 -0.0003 0 0 2.15403 -1.90553 -0.01465 -0.07482 -1.85631 -0.15604 0 0 0 0 0 -0.05836 0 0 0 -1.50127 0 0.83697 -0.14622 0.5142 -1.15418
ILE_254 -4.81961 0.3883 3.30653 -0.49264 0.20956 0.11122 1.94249 -1.90153 -0 -0 -1.46523 0.28223 0 0 0 0 0 0.05394 0.01207 0.46614 0 0.5241 0 0.73287 0.10069 0.70888 0.16001
ILE_255 -6.196 0.86062 2.95022 -0.73193 0.41525 0.29027 1.88058 -2.14419 -0 -0 -1.14451 0.27561 0 0 0 0 0 -0.109 0.25394 0.79954 0 0.23658 0 0.73287 -0.04866 0.78215 -0.89666
ILE_256 -7.68229 0.78852 4.58826 -0.69754 0.35816 0.26023 2.78482 -2.84771 -0 -0 -3.1364 0.25724 0 0 0 0 0 -0.07448 0.01115 0.97786 0 -0.01183 0 0.73287 -0.16725 0.80583 -3.05256
GLN_257 -9.85044 0.8154 6.92665 -0.27317 0.02506 0.21506 4.01989 -3.66536 -0.01465 -0.07482 -3.28361 -0.47093 0 0 -0.79608 0 0 -0.04091 0.00174 0 3.20141 -0.03758 0 -0.18838 -0.19312 0.62717 -3.05669
TRP_258 -6.72565 0.61727 4.29508 -1.30038 0.06272 0.51413 2.21303 -2.57435 -0 -0 -1.44538 -0.33361 0 0 0 0 0 0.04998 0.05347 0 1.75007 -0.25912 0 1.6906 -0.07982 0.30318 -1.16879
LEU_259 -8.91347 1.20092 4.02663 -0.51496 0.25358 0.11913 2.63243 -2.86041 -0 -0 -2.3889 0.25151 0 0 0 0 0 0.08135 0.05972 0.31658 0 -0.29483 0 0.18072 -0.16875 0.53772 -5.48101
THR_260 -8.40212 1.00995 6.38303 -0.20808 0.12074 0.0752 4.13806 -3.55484 -0.0074 -0.05885 -4.41658 -0.11621 0 0 0 -0.89576 0 0.15078 0.00204 0.12598 0 0.03377 2.28599 -1.0874 -0.17436 0.69386 -3.90219
ILE_261 -9.92126 1.92134 4.4564 -0.54593 0.64593 0.10673 3.11457 -3.2681 -0 -0 -2.56512 0.11966 0 0 0 0 0 -0.02723 0.04632 0.53675 0 -0.38846 0 0.73287 0.03674 0.70024 -4.29855
SER_262 -4.89128 0.35616 5.23465 -0.02683 0 0.06303 2.60082 -2.57789 -0.01124 -0.13969 -2.11926 -0.58608 0 0 0 0 0 0.02975 0.00116 0.78215 0 0.34607 0.60619 -0.77834 0.15364 0.49753 -0.45943
GLN_263 -10.787 1.4039 7.478 -0.35073 0.04477 0.33557 3.24039 -4.21527 -0.00741 -0.05888 -3.10804 -0.09113 0 0 0 0 0 0.09999 0.22559 0 3.57069 -0.09151 0 -0.18838 -0.01535 0.43543 -2.07934
ILE_264 -9.30816 0.65935 4.52444 -0.4912 0.32571 0.10212 3.2829 -3.33073 -0 -0 -2.35449 -0.05729 0 0 0 0 0 -0.01962 0.05736 0.61389 0 -0.41328 0 0.73287 -0.14608 0.57974 -5.24248
ILE_265 -6.31923 0.62642 4.27849 -0.50059 0.32722 0.10224 2.44033 -2.65001 -0 -0 -1.20581 -0.03959 0 0 0 0 0 0.04777 0.0278 0.5932 0 -0.39193 0 0.73287 -0.03613 0.69437 -1.27257
PHE_266 -6.75801 0.54317 3.60578 -0.5146 0.01454 0.18792 2.63676 -2.56101 -5e-05 -0.00169 -1.56324 -0.08249 0 0 0 0 0 -0.01173 0.0678 0 3.26968 -0.34238 0 1.0402 -0.04789 0.75246 0.23521
GLY_267 -4.14192 0.35436 4.34102 -4e-05 0 0 2.22079 -2.32078 -0.01518 -0.06591 -2.65025 -0.40915 0 0 -0.62756 0 0 -0.09513 0 0 0 0.46134 0 0.83697 0.1332 0.58956 -1.38867
GLY_268 -3.31311 0.25624 3.5905 -5e-05 0 0 1.5975 -1.96811 -0.01363 -0.06262 -1.9053 -0.40813 0 0 0 0 0 -0.07186 0 0 0 0.2352 0 0.83697 0.21041 0.44429 -0.57168
ILE_269 -6.80279 1.02212 3.3558 -0.46952 0.39455 0.09102 1.9721 -2.3697 -0 -0 -0.6201 0.11289 0 0 0 0 0 0.01129 0.14304 0.52948 0 -0.72793 0 0.73287 -0.21884 0.42744 -2.41628
GLY_270 -4.8555 0.70809 3.6299 -0.00019 0 0 2.12622 -1.93883 -0.00581 -0.02818 -2.1793 -0.23724 0 0 0 0 0 0.03961 0 0 0 0.62216 0 0.83697 -0.13045 0.45873 -0.95381
TYR_271 -8.93429 1.10918 5.276 -0.59639 0.33162 0.32328 3.83649 -3.06339 -0 -0 -2.45128 -0.35052 0 0 -1.14032 0 0 0.27461 0.48125 0 3.03674 0.09265 0.06686 1.2797 5.88493 1.52048 6.97761
PRO_272 -5.90946 0.96518 3.33513 -0.07901 0 0.04743 1.15097 -1.49364 -0 -0 -0.28544 0.6223 0 0 0 0 0 -0.13631 0.00175 0.504 0 -0.41106 0 -2.4119 5.51871 1.51998 2.93861
CYS_273 -8.44157 1.74239 4.73995 -0.04624 0 0.01589 2.71673 -2.65255 -0 -0 -1.93991 -0.47692 0 0 0 0 0 0.20874 0.07608 0.34462 0 0.29265 0 3.6196 0.35181 0.57195 1.12322
LEU_274 -7.76585 0.45876 3.82297 -0.46645 0.15153 0.10351 2.20776 -2.61485 -0 -0 -0.82066 0.17848 0 0 0 0 0 0.07411 0.01653 0.27572 0 -0.30267 0 0.18072 0.39331 0.69535 -3.41174
PHE_275 -8.37097 1.15579 6.16947 -0.81727 0.05033 0.21382 2.90325 -3.27835 -0.01704 -0.09464 -3.19829 -0.06186 0 0 0 0 0 0.01993 0.43676 0 1.7863 -0.41512 0 1.0402 -0.09541 0.61955 -1.95355
ASP_276 -6.77155 0.62769 8.31861 -0.10679 0.00434 0.32655 4.50102 -3.79142 -0.03145 -0.20734 -6.29251 -0.46665 0 0 -0.56919 -1.08622 0 -0.0362 0.09293 0 1.69046 0.06974 0 -2.3716 -0.07969 0.7693 -5.40997
GLY_277 -4.13121 0.37985 4.70013 -7e-05 0 0 2.34362 -2.48643 -0.00323 -0.02293 -2.21618 -0.32079 0 0 0 0 0 1.80874 0 0 0 0.56151 0 0.83697 0.1004 15.8192 17.3696
PHE_278 -6.23477 0.45744 5.14631 -0.83696 0.03738 0.23177 2.84708 -2.59275 -0 -0 -2.16659 0.06069 0 0 0 0 0 0.01368 0.01562 0 2.06208 -0.23224 0 1.0402 0.51969 15.9197 16.2883
GLU_279 -6.37176 0.50549 7.66591 -0.22395 0.02676 0.29388 2.45047 -3.3053 -0.00807 -0.04352 -3.24273 -0.55274 0 0 0 0 0 -0.03571 0.43168 0 3.08778 -0.26521 0 -2.7348 0.07568 0.97137 -1.27478
ALA_280 -4.6905 0.37453 3.97306 -0.02189 0 0 2.53917 -2.35578 -0.01543 -0.07958 -2.5502 -0.36891 0 0 0 0 0 -0.03832 0 0 0 -0.33552 0 1.8394 -0.43762 0.51424 -1.65335
ILE_281 -6.15954 0.54538 5.23523 -0.49638 0.33275 0.09838 2.45754 -2.6834 -0 -0 -1.77832 0.05867 0 0 0 0 0 -0.02146 0.02156 0.55618 0 -0.50818 0 0.73287 -0.20765 0.29794 -1.51844
LYS_282 -5.75714 0.259 5.341 -0.48685 0.13351 0.28845 2.58702 -2.48087 -0.00323 -0.02293 -2.15088 0.12587 0 0 0 0 0 -0.02598 0.03689 2.34988 0 -0.05142 0 -1.5107 -0.21533 0.31293 -1.27077
LYS_283 -6.59143 0.70982 7.56843 -0.3005 0.03342 0.13561 2.79824 -3.29727 -0 -0 -4.03824 -0.02825 0 0 0 0 0 0.01816 0.06307 1.85239 0 -0.01104 0 -1.5107 -0.3235 0.49999 -2.4218
LYS_284 -7.66218 0.45304 8.13174 -0.39176 0.06299 0.18591 3.60897 -3.52416 -0.00807 -0.04352 -3.15969 0.07235 0 0 0 0 0 0.05944 0.06231 1.87732 0 -0.05364 0 -1.5107 -0.36903 0.7075 -1.50118
ILE_285 -4.88736 0.50867 4.56774 -0.48393 0.29949 0.09332 1.94291 -2.32012 -0 -0 -1.28606 0.10891 0 0 0 0 0 -0.06933 0.03453 0.47576 0 -0.48734 0 0.73287 -0.24311 0.48001 -0.53306
LYS_286 -3.49565 0.16134 3.57166 -0.30412 0.02449 0.13687 1.63889 -1.68146 -0 -0 -0.83004 -0.00409 0 0 0 0 0 -0.07423 0.02133 1.70912 0 -0.07539 0 -1.5107 -0.20357 0.29403 -0.62154
TYR_287 -5.57593 0.49791 4.03709 -0.60643 0.08223 0.32378 1.20375 -2.09061 -0.01257 -0.13539 -1.01313 -0.27096 0 0 0 0 0 -0.06801 0.00192 0 2.33246 -0.07762 3e-05 1.2797 -0.53862 0.4733 -0.15712
GLY_288 -1.84424 0.06805 2.60191 -4e-05 0 0 1.06944 -1.22912 -0 -0 -1.02014 -0.40098 0 0 0 0 0 -0.12655 0 0 0 -0.96591 0 0.83697 -0.60394 0.44529 -1.16926
ARG_289 -5.99344 0.50709 4.48536 -0.44615 0.07552 0.23407 1.31569 -2.09566 -0.01257 -0.13539 -0.54847 0.2945 0 0 0 0 0 -0.00987 0.14366 2.13387 0 -0.05619 0 -1.2888 -0.34185 0.19575 -1.5429
HIS_D_290 -1.72448 0.04766 1.67136 -0.41291 0.02206 0.5379 0.06803 -0.86652 -0 -0 0.17339 -0.31166 0 0 0 0 0 -0.03128 0.00289 0 1.58955 -0.59427 0 -0.45461 0.1899 0.14923 0.05623
THR_291 -3.35939 0.14634 3.03983 -0.11991 0.06545 0.0733 0.92532 -1.27051 -0 -0 -1.14831 -0.74489 0 0 0 0 0 -0.01053 0.1204 0.04504 0 -0.3753 2.3856 -1.0874 -0.09426 0.16178 -1.24744
LYS_292 -3.16657 0.25343 2.78755 -0.46186 0.08731 0.293 0.578 -1.23888 -0 -0 -0.19093 -0.11536 0 0 -0.54974 0 0 0.00514 0.04402 2.15062 0 0.11892 0 -1.5107 -0.25839 0.17272 -1.00174
HIS_293 -4.16129 0.33124 3.59227 -0.43202 0.02142 0.53717 1.43667 -1.68071 -0 -0 -0.75898 -0.56644 0 0 -0.50768 0 0 -0.04223 0.0037 0 1.77495 -0.43359 0 -0.45461 -0.15234 0.25282 -1.23966
GLN_294 -4.29057 0.19487 3.4329 -0.65642 0.08833 0.70829 0.83296 -1.81828 -0 -0 -0.548 -0.77916 0 0 -0.54974 0 0 0.09925 0.01433 0 2.52996 -0.0172 0 -0.18838 0.41871 0.32285 -0.20532
PHE_295 -6.99289 0.74278 3.17549 -0.68246 0.04928 0.46142 1.29972 -2.06271 -0 -0 -0.67873 0.31401 0 0 0 0 0 -0.00601 1.31504 0 2.41509 -0.26338 0 1.0402 0.5474 0.50921 1.18346
SER_296 -4.08804 0.16808 6.17809 -0.03748 0 0.06713 2.9937 -2.52401 -0.04067 -0.27031 -4.40911 -0.13448 0 0 -0.84497 -0.63398 0 -0.01841 0.0017 0.15412 0 -0.46118 1.7297 -0.77834 -0.32607 0.64266 -2.63185
LEU_297 -5.97662 0.47855 2.73485 -0.64716 0.42211 0.29125 1.52461 -2.00281 -0.01274 -0.06977 -0.87757 -0.18107 0 0 0 0 0 -0.02431 0.048 1.31067 0 -0.19828 0 0.18072 -0.30779 0.55888 -2.74849
PHE_298 -6.85474 0.50422 4.28426 -0.76156 0.02667 0.22205 2.00836 -2.2654 -0 -0 -1.70333 -0.11192 0 0 0 0 0 0.00734 0.01657 0 1.77956 -0.53017 0 1.0402 0.13484 0.51883 -1.68423
THR_299 -8.18773 0.95634 7.06076 -0.20257 0.11494 0.07581 3.31054 -3.40941 -0.05139 -0.31939 -2.8189 -0.30189 0 0 -0.27577 -0.45224 0 -0.02199 0.00325 0.07152 0 -0.028 2.34774 -1.0874 0.25391 0.61323 -2.34864
LYS_300 -8.59947 0.61257 9.60197 -0.3222 0.0477 0.15185 4.71706 -4.1448 -0.00862 -0.04188 -4.07529 -0.00458 0 0 -0.50768 0 0 -0.03283 0.16037 1.75792 0 0.02173 0 -1.5107 -0.08222 0.66837 -1.59071
LEU_301 -6.85097 0.38322 3.76591 -0.62826 0.16585 0.20875 2.50209 -2.57354 -0 -0 -3.52037 0.07124 0 0 0 0 0 -0.00508 0.05299 0.91911 0 -0.24631 0 0.18072 -0.27488 0.56061 -5.28892
THR_302 -7.48306 0.48614 6.05784 -0.20262 0.17603 0.07344 3.49476 -3.26331 -0.01837 -0.1635 -3.26892 -0.05561 0 0 0 0 0 0.06731 0.00215 0.05505 0 0.01417 2.30689 -1.0874 0.09716 0.49249 -2.21937
VAL_303 -5.76508 0.20082 4.19826 -0.30655 0.18083 0.06887 2.41116 -2.54834 -0 -0 -2.16733 -0.1669 0 0 0 0 0 -0.05886 0.00167 0.11593 0 -0.38194 0 1.9342 0.18526 0.40767 -1.69034
ILE_304 -5.03631 0.23859 4.76499 -0.49536 0.35913 0.10081 2.42592 -2.48374 -0.01294 -0.07341 -2.22096 -0.01242 0 0 0 0 0 -0.06165 0.01894 0.5628 0 -0.42788 0 0.73287 -0.01227 0.37586 -1.25703
THR_305 -6.33557 0.60948 5.47152 -0.1956 0.07782 0.06919 2.91599 -2.99082 -0.0118 -0.06461 -3.54368 -0.05447 0 0 0 0 0 -0.02472 0.10701 0.08869 0 -0.00019 2.24496 -1.0874 0.01762 0.53923 -2.16735
ASN_306 -7.39195 0.37855 7.59146 -0.16824 0.00955 0.24489 4.03303 -3.83735 -0.0011 -0.02949 -2.89518 -0.34331 0 0 0 -0.71726 0 -0.01597 0.01842 0 1.50434 0.46229 0 -0.93687 0.12707 0.6384 -1.32873
ILE_307 -5.69377 0.29922 4.9427 -0.49463 0.32012 0.10009 2.50059 -2.63935 -0 -0 -2.25248 0.03307 0 0 0 0 0 -0.05576 0.04805 0.552 0 -0.44844 0 0.73287 0.10847 0.43945 -1.5078
VAL_308 -5.09905 0.20893 4.59674 -0.31586 0.23082 0.07249 2.61412 -2.52917 -0 -0 -2.41864 -0.16304 0 0 0 0 0 -0.05171 0.00366 0.09836 0 -0.24433 0 1.9342 -0.08009 0.2671 -0.87546
VAL_309 -7.24155 0.75561 4.24421 -0.31106 0.21337 0.07056 2.65968 -2.81726 -0 -0 -2.44088 -0.14888 0 0 0 0 0 -0.01289 0.00041 0.08487 0 -0.26036 0 1.9342 -0.15791 0.27425 -3.15362
ILE_310 -7.19671 0.44486 4.67025 -0.49115 0.33429 0.10123 2.81588 -2.786 -0.00323 -0.02392 -2.43485 -0.04138 0 0 0 0 0 -0.04663 0.02405 0.51606 0 -0.41469 0 0.73287 -0.03777 0.38771 -3.44913
LEU_311 -5.26724 0.33276 4.83564 -0.48552 0.24538 0.11408 2.47032 -2.50946 -0 -0 -2.46681 0.24469 0 0 0 0 0 0.09939 0.032 0.29948 0 -0.28293 0 0.18072 -0.14297 0.36823 -1.93222
LEU_312 -5.89748 0.3886 4.70544 -0.67832 0.1672 0.22902 2.49675 -2.5307 -0 -0 -2.24174 0.13552 0 0 0 0 0 0.00699 0.09872 0.76522 0 -0.17792 0 0.18072 -0.08124 0.32387 -2.10934
PHE_313 -10.3033 1.10548 3.43063 -0.65703 0.09211 0.32605 2.86549 -3.16939 -0 -0 -2.26376 0.03222 0 0 0 0 0 0.20094 0.00414 0 2.25895 0.01696 0 1.0402 0.03274 0.66492 -4.32263
PHE_314 -8.6778 1.49574 3.9352 -0.74945 0.02642 0.17527 2.90961 -2.98354 -0 -0 -2.30923 -0.12412 0 0 0 0 0 0.00021 0.01734 0 1.72896 -0.52572 0 1.0402 0.02972 0.75402 -3.25719
THR_315 -4.62011 0.19516 5.19492 -0.20856 0.17256 0.07651 2.34635 -2.46743 -0 -0 -2.86574 -0.11609 0 0 0 0 0 -0.01761 0.00276 0.07802 0 -0.00699 2.26635 -1.0874 0.12988 0.35777 -0.56964
LEU_316 -7.81881 0.86432 3.1919 -0.48406 0.22951 0.11606 2.33706 -2.44974 -0 -0 -1.35984 0.26677 0 0 0 0 0 0.07602 0.05723 0.32812 0 -0.2809 0 0.18072 -0.13142 0.51358 -4.36348
LEU_317 -8.71354 1.03802 3.35513 -0.49489 0.20849 0.11955 2.90464 -2.74693 -0.00811 -0.06984 -3.38117 -0.03401 0 0 0 0 0 0.17753 0.09738 3.11627 0 -0.29517 0 0.18072 -0.2938 0.8553 -3.98443
LEU_318 -8.84544 1.6645 3.69003 -0.44116 0.10698 0.0918 2.53869 -2.92094 -0 -0 -1.69048 0.20746 0 0 0 0 0 -0.02637 0.19951 0.48838 0 -0.24162 0 0.18072 -0.23378 0.96919 -4.26254
MET_319 -4.7759 0.38993 2.72018 -0.49292 0.17856 0.08059 1.40626 -1.76309 -0 -0 -1.33149 -0.16291 0 0 0 0 0 -0.04446 0.03721 2.11229 0 0.03173 0 0.60916 -0.01963 0.8321 -0.19239
VAL_320 -5.48177 0.55062 2.80233 -0.31974 0.4229 0.07505 1.05795 -1.94523 -0 -0 0.10691 -0.58834 0 0 0 0 0 0.12533 0.05885 0.29874 0 -0.46552 0 1.9342 0.15406 0.8822 -0.33147
GLU_321 -6.28294 0.60226 7.18399 -0.42916 0.06666 0.8944 2.71565 -2.88143 -0.02666 -0.13278 -3.61878 -0.26175 0 0 -0.75878 -0.74359 0 0.13509 0.01836 0 3.03503 -0.11676 0 -2.7348 0.22049 1.25671 -1.85881
PHE_322 -10.1198 1.67912 3.75416 -0.57884 0.13166 0.30633 2.23224 -2.59243 -0 -0 -0.46528 0.00197 0 0 0 0 0 0.1413 0.05318 0 2.78651 0.02661 0 1.0402 0.23202 1.49606 0.12505
ILE_323 -5.84283 0.9075 2.10168 -0.60329 0.41433 0.22066 1.10179 -1.79347 -0.00811 -0.06984 -1.52282 -0.4547 0 0 0 0 0 0.0465 0.03515 0.31489 0 0.28016 0 0.73287 0.39519 1.16025 -2.58409
ALA_324 -4.05015 0.22194 3.1179 -0.02025 0 0 1.56447 -2.13386 -0 -0 -0.34146 -0.37865 0 0 0 0 0 0.17899 0 0 0 -0.54014 0 1.8394 0.31336 0.5393 0.31084
SER_325 -3.26013 0.23033 3.63641 -0.01761 0 0.02898 1.48522 -1.74966 -0 -0 -1.42171 -0.88842 0 0 -0.12101 0 0 -0.04624 0.02415 0.92472 0 -0.18346 0.6 -0.77834 0.72218 0.34777 -0.46683
ASP_326 -1.82826 0.06971 2.72751 -0.10067 0.00623 0.27315 1.08417 -1.17897 -0 -0 -2.76322 -0.34653 0 0 -0.12101 -0.38979 0 -0.06207 0.03346 0 1.93472 0.02173 0 -2.3716 0.43235 0.32667 -2.25243
SER_327 -1.66276 0.07456 2.42175 -0.0259 0 0.06043 0.86083 -1.09727 -0.02241 -0.22748 -0.14059 -0.61753 0 0 0 0 0 -0.02358 0.00469 0.13478 0 -0.5181 0.63216 -0.77834 -0.47667 0.30447 -1.09698
LEU_328 -4.39697 0.29154 1.71208 -0.46395 0.18598 0.08871 0.95182 -1.41548 -0.00186 -0.02864 -1.27892 0.29239 0 0 -0.42105 0 0 -0.08132 0.03062 0.8735 0 -0.11169 0 0.18072 -0.46496 0.31836 -3.73913
THR_329 -2.82047 0.52765 3.04692 -0.11548 0.07694 0.06889 1.05498 -1.52903 -0.02804 -0.21749 0.21271 -0.51766 0 0 0 0 0 0.31313 0.00919 0.05377 0 -0.46416 2.25766 -1.0874 -0.51892 0.45885 0.78204
ASN_330 -3.45371 0.39003 3.06455 -0.19014 0.01878 0.32258 1.08129 -1.62531 -0.01232 -0.14187 0.23523 -1.02689 0 0 0 0 0 0.02467 0.02008 0 1.91695 -1.02477 0 -0.93687 -0.74767 0.46312 -1.62229
THR_331 -6.04768 0.83906 5.74011 -0.15635 0.03167 0.05844 2.8124 -2.79982 -0.01058 -0.13431 -3.10904 -0.5332 0 0 -0.42105 -0.58153 0 0.147 0.2889 0.05043 0 0.04078 4.26573 -1.0874 -0.6348 0.65945 -0.58181
ILE_332 -8.47359 0.9517 2.06286 -0.60708 0.4787 0.10348 1.03326 -1.96464 -0.0375 -0.12415 0.04045 0.60949 0 0 0 0 0 -0.00116 0.08769 0.94784 0 -0.50363 0 0.73287 -0.2797 1.23748 -3.70563
VAL_333 -8.61678 2.05467 1.84289 -0.34878 0.52607 0.07528 2.15101 -2.4365 -0.00013 -0.00037 -0.10075 0.10199 0 0 0 0 0 0.0262 0.05689 1.18066 0 0.52294 0 1.9342 -0.22199 1.31382 0.06131
ASN_334 -3.14365 0.31996 3.31373 -0.17574 0.02018 0.25684 1.58156 -1.68583 -0 -0 -0.56244 -0.35201 0 0 0 0 0 0.08005 0.01586 0 1.46133 0.14524 0 -0.93687 -0.1091 0.74384 0.97295
PHE_335 -6.52123 0.85064 1.83787 -0.91529 0.04143 0.4469 1.1189 -1.626 -0 -0 -0.11675 0.11355 0 0 0 0 0 -0.16316 0.08577 0 2.44549 0.33687 0 1.0402 0.09182 0.49249 -0.44051
SER_336 -5.53248 0.68458 5.35821 -0.03081 0.02122 0.03008 3.37155 -2.66501 -2e-05 -0.00026 -2.84498 0.2425 0 0 0 0 0 -0.01681 0.00349 0.4523 0 0.00343 0.60978 -0.77834 0.74435 0.50564 0.15843
ASP_337 -4.44096 0.36215 6.49134 -0.15268 0.01921 0.55482 3.30092 -2.83496 -0.0028 -0.03651 -3.76721 -0.93186 0 0 -0.5185 0 0 -0.02014 0.00934 0 4.0712 0.08106 0 -2.3716 0.97482 0.54353 1.33118
GLU_338 -5.30497 0.42771 7.50456 -0.20001 0.0174 0.25335 3.00925 -3.08293 -0 -0 -4.69772 -0.54644 0 0 -1.10666 0 0 -0.06423 0.04246 0 3.04025 -0.34174 0 -2.7348 0.01393 0.50023 -3.27036
LYS_339 -5.97506 0.39085 6.26532 -0.41914 0.04207 0.25007 3.49813 -2.87918 -0.0028 -0.03651 -4.10521 -0.2347 0 0 0 -0.75914 0 0.11391 0.12039 2.60748 0 -0.14504 0 -1.5107 -0.45807 0.37831 -2.85903
LYS_340 -7.4046 0.8709 7.42655 -0.39998 0.0393 0.20348 3.14182 -3.45017 -0.0375 -0.12415 -2.40715 -0.14128 0 0 0 0 0 0.06366 0.057 2.08484 0 0.01706 0 -1.5107 -0.28814 0.34052 -1.51854
SER_341 -3.7455 0.20457 4.51428 -0.02624 0 0.06117 1.89555 -2.1912 -2e-05 -0.00026 -1.41611 -0.60317 0 0 0 0 0 0.06566 0.00022 0.68825 0 0.34408 0.60028 -0.77834 -0.07022 0.24915 -0.20785
LEU_342 -4.54289 0.38128 4.72212 -0.49188 0.24012 0.1206 2.46697 -2.42007 -0 -0 -2.50356 0.26362 0 0 0 0 0 -0.04647 0.02502 0.35727 0 -0.27975 0 0.18072 -0.03544 0.48606 -1.07629
ILE_343 -6.81168 0.81315 3.8864 -0.54264 0.28268 0.14533 2.71481 -2.6683 -0 -0 -2.45706 0.19978 0 0 0 0 0 -0.06324 0.10729 1.58483 0 -0.00931 0 0.73287 -0.26438 0.91149 -1.43797
ASN_344 -4.72704 0.5042 4.00746 -0.19503 0.05523 0.31285 1.64902 -2.24257 -6e-05 -0.00022 -1.28762 -0.38067 0 0 0 0 0 0.0044 0.00179 0 1.84603 -0.10924 0 -0.93687 -0.13529 0.67336 -0.96028
THR_345 -4.34766 0.5881 4.50963 -0.13228 0.03583 0.07169 2.41794 -2.20791 -0 -0 -2.35954 -0.42901 0 0 -0.4975 0 0 -0.01408 0.01967 0.13372 0 -0.11997 4.17205 -1.0874 -0.24826 0.43878 0.94378
GLN_346 -4.75315 0.57062 4.4163 -0.31113 0.09144 0.3108 2.31794 -2.1477 -6e-05 -0.00022 -2.42863 -0.80565 0 0 0 0 0 -0.04146 0.02543 0 2.89547 -0.07106 0 -0.18838 -0.21735 0.76422 0.42742
LEU_347 -2.86264 0.29753 3.07134 -0.49435 0.24308 0.12328 1.18714 -1.33495 -0.00834 -0.07229 0.21238 0.24185 0 0 -0.4975 0 0 -0.06813 0.05625 0.27035 0 -0.29566 0 0.18072 -0.18086 0.54753 0.61675
GLN_348 -1.76044 0.12112 2.08569 -0.6849 0.10841 0.7558 0.31445 -0.98385 -0.00088 -0.00302 -0.08675 -0.69562 0 0 0 0 0 -0.0545 0.01171 0 2.24525 -0.06165 0 -0.18838 -0.36794 0.15269 0.90721
SER_349 -3.51986 0.19862 3.60575 -0.03416 0 0.0585 1.54102 -1.66377 -0.00834 -0.07229 -1.76947 -0.23329 0 0 0 0 0 -0.00623 0.00053 0.12511 0 -0.50356 1.77604 -0.77834 -0.39106 0.20288 -1.47192
GLN_350 -4.09716 0.29261 4.63111 -0.65759 0.1325 0.68112 2.70492 -2.12771 -0.00088 -0.00302 -2.61295 -0.64222 0 0 -1.12335 0 0 -0.00998 0.00878 0 2.05118 -0.09408 0 -0.18838 -0.31535 0.29685 -1.07361
SER_351 -3.04073 0.25613 3.16853 -0.02704 0 0.0416 1.78436 -1.69747 -0 -0 -0.87054 -1.05032 0 0 0 0 0 -0.00252 0.00785 0.27065 0 0.06973 0.60453 -0.77834 -0.37243 0.28325 -1.35275
ASN_352 -3.93117 0.2455 3.93913 -0.18475 0.03494 0.28319 1.6582 -1.96976 -0 -0 -1.07332 -0.35789 0 0 0 0 0 -0.04245 1e-05 0 1.47897 0.03808 0 -0.93687 -0.32971 0.19749 -0.95041
GLN_353 -5.95793 0.48375 5.9097 -0.23939 0.04463 0.19892 3.45732 -2.95708 -0.02804 -0.21749 -3.13988 -0.50291 0 0 -1.12335 0 0 0.10787 0.0755 0 3.06849 -0.04283 0 -0.18838 -0.03875 0.35822 -0.73164
ALA_354 -2.57107 0.10486 2.61539 -0.02207 0 0 1.2591 -1.49672 -0 -0 -0.52421 -0.38937 0 0 0 0 0 -0.03782 0 0 0 -0.37264 0 1.8394 -0.30983 0.41602 0.51103
ILE_355 -4.53665 0.3893 3.62778 -0.50795 0.43444 0.10448 1.25218 -1.97055 -0 -0 -0.59676 -0.05578 0 0 0 0 0 0.11507 0.06073 0.68316 0 -0.48606 0 0.73287 -0.30963 0.39924 -0.66413
HIS_D_356 -6.3632 0.72818 5.16051 -0.41196 0.02281 0.54937 2.89284 -2.80551 -0 -0 -2.63768 -0.28379 0 0 0 0 0 -0.04223 0.00659 0 1.56356 -0.32668 0 -0.45461 -0.1789 1.00736 -1.57334
ALA_357 -3.29779 0.29622 3.3563 -0.0235 0 0 2.43005 -1.91917 -0 -0 -2.1607 -0.36767 0 0 0 0 0 -0.0893 0 0 0 -0.42566 0 1.8394 -0.45868 0.90863 0.08812
SER_358 -2.6518 0.24269 2.56272 -0.03702 0.0176 0.0681 0.62865 -1.46082 -0 -0 -0.38224 -0.68972 0 0 0 0 0 0.02614 0.00138 0.51096 0 0.06387 0.60526 -0.77834 -0.13454 0.2556 -1.15151
VAL_359 -6.69122 0.70832 4.3591 -0.37302 0.47614 0.08916 3.15377 -2.95314 -0 -0 -0.40096 -0.17079 0 0 0 0 0 -0.04552 0.0735 1.10253 0 0.14524 0 1.9342 -0.10601 0.55426 1.85556
PHE_360 -7.28582 1.05924 3.44945 -0.57729 0.07535 0.28144 2.20012 -2.26165 -0 -0 -0.96822 -0.12079 0 0 0 0 0 -0.02144 0.10455 0 1.95876 -0.22059 0 1.0402 0.07711 0.80548 -0.40409
GLY_361 -2.88165 0.5688 2.7441 -5e-05 0 0 1.25659 -1.51652 -0 -0 -0.07287 -0.43587 0 0 0 0 0 -0.09547 0 0 0 -1.27713 0 0.83697 -0.17529 0.54351 -0.50488
ASN_362 -2.70153 0.4006 2.36928 -0.18719 0.0163 0.3071 0.79082 -1.33844 -0 -0 -0.35324 -0.95119 0 0 0 0 0 -0.03339 0.0575 0 1.69355 -0.65019 0 -0.93687 -0.64912 0.29534 -1.87066
ASN_363 -4.50906 0.55319 4.80021 -0.16924 0.02227 0.23752 1.82125 -2.15728 -0 -0 -0.70242 -0.30216 0 0 0 0 0 0.01026 0.0088 0 1.82138 0.06089 0 -0.93687 0.44137 0.97375 1.97387
PRO_364 -3.30726 0.38013 3.28349 -0.12892 0.00342 0.09407 1.51532 -1.41452 -0.00578 -0.05254 -1.68263 0.19822 0 0 0 0 0 -0.10984 0.01192 0.14209 0 -0.8778 0 -2.4119 0.24372 1.10858 -3.01024
ASN_365 -4.46526 0.5183 3.56901 -0.20007 0.00628 0.3272 2.14062 -2.02257 -0.00615 -0.08381 -2.12998 -0.55151 0 0 -0.68366 0 0 0.08469 0.054 0 3.76248 0.22245 0 -0.93687 1.33965 0.57042 1.51521
ALA_366 -3.07143 0.21862 3.44907 -0.02325 0 0 1.60553 -1.81006 -0 -0 -1.76391 -0.35786 0 0 -0.68366 0 0 -0.04545 0 0 0 -0.35761 0 1.8394 1.4017 0.43691 0.838
SER_367 -4.46341 0.28453 4.82455 -0.02229 0 0.02079 2.11882 -2.27036 -0.00615 -0.08381 -1.46514 -0.32785 0 0 0 0 0 0.00539 0.00032 0.50335 0 0.32314 0.6002 -0.77834 -0.20286 0.15552 -0.78361
ARG_368 -10.5965 0.9616 9.0086 -1.04308 0.2444 0.7591 4.07212 -4.1153 -0.02273 -0.1135 -3.38777 0.29267 0 0 0 -0.36728 0 -0.00533 1.02886 3.98956 0 -0.03987 0 -1.2888 -0.04497 0.66716 -0.001
VAL_369 -5.62023 0.25315 3.98548 -0.31513 0.2287 0.07338 2.45357 -2.47055 -0.00578 -0.05254 -2.48509 -0.34862 0 0 0 0 0 -0.00458 0.00529 0.19052 0 -0.25076 0 1.9342 -0.2334 0.94479 -1.71759
MET_370 -8.06281 0.5022 5.0034 -0.78095 0.15627 0.3718 2.6091 -2.81137 -0 -0 -2.39633 -0.35398 0 0 0 0 0 0.0681 0.1431 3.43115 0 -0.03385 0 0.60916 -0.16154 0.54 -1.16656
GLN_371 -9.34729 0.84458 7.95837 -0.28209 0.04831 0.21674 3.85012 -3.91423 -0.01336 -0.12243 -3.27295 -0.50114 0 0 0 -0.36728 0 0.19853 0.00958 0 3.05555 -0.07094 0 -0.18838 -0.1786 0.42599 -1.65091
LEU_372 -11.3508 2.72727 4.18335 -0.75114 0.66875 0.3064 3.35484 -3.5684 -0.01091 -0.07633 -2.10076 0.01123 0 0 0 0 0 -0.01066 0.58882 1.28047 0 -0.20184 0 0.18072 -0.10163 1.33993 -3.53075
PHE_373 -8.05677 0.99763 3.44027 -0.74954 0.03511 0.21439 2.47727 -2.73827 -0 -0 -1.76012 -0.11462 0 0 0 0 0 0.05983 0.01696 0 2.16553 -0.46581 0 1.0402 0.05973 1.36896 -2.00927
PHE_374 -11.3317 1.78061 4.89301 -0.97864 0.13308 0.31843 3.08924 -3.47481 -0 -0 -2.69854 -0.00567 0 0 0 0 0 -0.00564 0.24906 0 1.88133 -0.49822 0 1.0402 0.10421 0.76158 -4.74244
MET_375 -8.63564 0.44825 5.28878 -0.99973 0.19501 0.34672 3.32918 -3.11731 -0 -0 -2.45741 -0.45082 0 0 0 0 0 -0.03586 0.04929 3.54053 0 0.00153 0 0.60916 0.01361 0.79166 -1.08305
VAL_376 -8.37562 1.14795 3.37691 -0.26805 0.14392 0.04359 2.55403 -2.88914 -0 -0 -2.22991 0.23808 0 0 -0.50807 0 0 0.00801 0.00915 0.82151 0 0.016 0 1.9342 -0.14934 0.78047 -3.34632
ILE_377 -7.95373 0.86841 2.68799 -0.50531 0.32006 0.09959 2.58147 -2.42414 -0.01091 -0.07633 -1.26338 0.01723 0 0 0 0 0 -0.02842 0.01116 0.54696 0 -0.50806 0 0.73287 -0.03946 0.87171 -4.07229
SER_378 -6.66551 0.58824 6.42877 -0.02959 0 0.04783 4.37081 -3.38622 -0 -0 -4.17805 -1.12366 0 0 -0.45314 0 0 0.09419 0.01338 0.18112 0 -0.1651 0.79728 -0.77834 -0.28935 0.88749 -3.65985
SER_379 -5.88115 0.7662 5.59873 -0.03856 8e-05 0.0548 2.89031 -2.87284 -0.00663 -0.10055 -1.98897 -0.68199 0 0 -0.50807 0 0 -0.00168 0.13385 0.16764 0 -0.18894 1.80476 -0.77834 -0.68596 0.81617 -1.50113
ARG_380 -8.04805 0.62284 7.38964 -0.77968 0.25781 0.53509 3.52056 -3.54421 -0.0089 -0.12542 -1.97929 0.14463 0 0 0 -0.71726 0 3.57043 0.40394 2.04469 0 -0.01323 0 -1.2888 0.17131 15.0039 17.16
SER_381 -5.39383 1.08406 5.10689 -0.03191 0.06864 0.03261 2.65459 -2.70438 -0.02807 -0.24112 -0.3952 0.45766 0 0 -0.55025 0 0 0.04646 0.0023 0.10658 0 1.03296 1.72162 -0.77834 1.26478 15.5785 19.0346
ALA_382 -5.84144 0.73417 2.69887 -0.0232 0 0 2.14727 -2.38086 -0.00013 -0.00133 -0.06111 -0.35086 0 0 0 0 0 0.04009 0 0 0 0.37422 0 1.8394 1.06772 0.98818 1.23098
GLY_383 -3.26232 0.3426 2.5924 -5e-05 0 0 0.83123 -1.52016 -0.03462 -0.20421 -0.42918 -0.37861 0 0 0 0 0 -0.16583 0 0 0 -1.46001 0 0.83697 -0.18591 0.2648 -2.77289
PHE_384 -10.7488 2.29253 0.5336 -0.56626 0.28921 0.24809 1.55407 -2.17269 -0.00942 -0.07438 -0.944 -0.03265 0 0 -0.45314 0 0 0.03623 0.05227 0 3.43349 -0.27251 0 1.0402 -0.62992 0.8383 -5.58575
SER_385 -5.32997 0.253 4.10565 -0.01781 0 0.0314 2.58338 -2.24614 -0.01148 -0.10882 -2.6156 -1.03666 0 0 -0.73814 0 0 -0.01822 0.0125 1.57158 0 -0.4405 0.61702 -0.77834 0.1204 1.1272 -2.91956
VAL_386 -7.44537 1.18441 1.37166 -0.28258 0.24757 0.05135 1.41908 -1.62316 -0.02832 -0.12206 -1.99286 -0.31024 0 0 -0.49268 0 0 0.06876 0.19233 0.0909 0 -0.07237 0 1.9342 0.68936 0.90331 -4.2167
PHE_387 -6.88487 1.17078 3.48783 -0.74562 0.06949 0.0352 2.08052 -2.08263 -0.02832 -0.12206 -1.98191 -0.5509 0 0 -0.73814 0 0 0.03433 0.03678 0 1.9722 -0.15137 0 1.0402 1.21383 1.26408 -0.88059
PRO_388 -3.87033 1.12036 2.12398 -0.18624 0.06652 0.13549 1.50668 -1.18697 -0 -0 -0.81984 -0.10405 0 0 0 0 0 -0.01451 0.01406 0.2314 0 -0.61304 0 -2.4119 1.36417 1.09783 -1.54638
VAL_389 -6.40807 0.77395 3.11987 -0.28561 0.13532 0.0507 2.11278 -2.18629 -0.02137 -0.15866 -1.84152 0.30271 0 0 0 0 0 -0.20473 0.00031 0.46684 0 0.57393 0 1.9342 1.26527 0.57076 0.20037
ALA_390 -3.39049 0.79695 2.94057 -0.02401 0 0 1.96576 -1.80877 -0 -0 -1.17729 -0.40421 0 0 -0.60701 0 0 -0.11741 0 0 0 -0.2618 0 1.8394 0.37053 0.40177 0.52399
SER_391 -2.47087 0.32918 2.7771 -0.02833 0.01489 0.02824 1.13769 -1.3049 -0 -0 -1.15343 -0.0572 0 0 0 0 0 -0.07073 0.0336 0.65004 0 -0.21306 0.6016 -0.77834 -0.61905 0.33135 -0.79223
GLU_392 -7.29277 0.51685 7.82459 -0.19877 0.03152 0.27278 2.21548 -3.1201 -0.01931 -0.12423 -2.55475 -0.34405 0 0 0 0 0 -0.01026 0.04041 0 3.19418 0.03403 0 -2.7348 -0.41684 0.33421 -2.35184
ILE_393 -6.87823 0.80933 4.45638 -0.45743 0.35247 0.08504 3.55569 -2.61887 -0.02772 -0.17538 -3.28152 0.51974 0 0 -0.75878 0 0 -0.04492 0.04968 0.67714 0 -0.04013 0 0.73287 -0.34413 0.4158 -2.97298
GLN_394 -6.79511 0.50214 4.54031 -0.6003 0.21477 0.999 2.31637 -2.31305 -0.01151 -0.11675 -0.53779 -2.24847 0 0 0 0 0 -0.03888 0.00897 0 3.79427 -0.01128 0 -0.18838 -0.11084 0.48858 -0.10794
THR_395 -6.84626 0.94201 4.64011 -0.17068 0.07893 0.09606 2.90765 -2.58717 -0.01151 -0.11675 -1.46311 -0.41395 0 0 -0.42586 0 0 -0.06071 0.01487 1.70352 0 0.15163 2.30895 -1.0874 0.05783 0.42471 0.14288
THR_396 -8.13257 1.26905 6.79056 -0.20304 0.19937 0.07813 3.5 -3.37249 -0.02379 -0.1561 -3.18124 -0.45735 0 0 0 -0.74359 0 -0.03307 0.09316 0.25671 0 0.03462 2.37515 -1.0874 0.04525 0.71293 -2.03573
LYS_397 -9.71311 1.49551 8.98938 -0.32144 0.03574 0.13899 4.21476 -4.23712 -0 -0 -4.30844 -0.00772 0 0 -0.60701 0 0 -0.01732 0.20057 1.74593 0 0.02198 0 -1.5107 -0.02494 0.77351 -3.13143
ILE_398 -9.13976 1.64424 3.55731 -0.70662 0.76591 0.16716 2.68793 -2.90003 -0 -0 -2.10684 0.22494 0 0 0 0 0 0.12733 0.09694 0.65249 0 -0.29085 0 0.73287 -0.19567 0.85845 -3.82418
ILE_399 -9.2187 1.47039 3.80652 -0.48727 0.29668 0.09511 3.02263 -3.03832 -0 -0 -1.50174 0.14381 0 0 0 0 0 0.19516 0.15768 0.69831 0 -0.25436 0 0.73287 0.03045 0.9459 -2.90488
ILE_400 -8.8713 0.97081 4.5939 -0.49768 0.35038 0.09968 3.67181 -3.21172 -0 -0 -2.7239 0.07649 0 0 0 0 0 -0.03634 0.01035 0.52755 0 -0.40708 0 0.73287 0.12765 0.70415 -3.88238
ALA_401 -6.38424 0.76593 3.78984 -0.02264 0 0 3.00923 -2.86892 -0 -0 -2.09235 -0.36383 0 0 0 0 0 -0.0439 0 0 0 -0.37054 0 1.8394 -0.26685 0.54595 -2.46292
LEU_402 -5.96986 0.38583 3.47849 -0.44711 0.14858 0.09879 2.09553 -2.28804 -0 -0 -1.65848 0.18681 0 0 0 0 0 0.25896 0.04698 0.34998 0 -0.26698 0 0.18072 -0.45833 0.49711 -3.36104
ALA_403 -6.24693 0.57944 3.94835 -0.02162 0 0 2.72562 -2.81281 -0.00989 -0.13001 -1.64981 -0.32086 0 0 0 0 0 -0.03832 0 0 0 -0.01446 0 1.8394 -0.20104 0.49651 -1.85641
MET_404 -10.5996 1.64611 4.72641 -0.32264 0.0234 0.0832 3.067 -3.04001 -0 -0 -1.39758 -0.02592 0 0 0 0 0 -0.0479 0.17515 1.75951 0 -0.07287 0 0.60916 -0.13894 0.71472 -2.84078
PHE_405 -8.1523 1.03939 2.73838 -0.77568 0.02562 0.35463 2.2281 -2.37539 -0 -0 -3.59323 0.04795 0 0 0 0 0 0.03376 0.12429 0 3.17109 0.12232 0 1.0402 -0.20943 1.25209 -2.92824
ILE_406 -7.23409 0.53124 3.29938 -0.47699 0.40411 0.1011 3.11746 -2.54121 -0 -0 -0.8742 0.33092 0 0 0 0 0 -0.07364 0.06858 0.40967 0 -0.50552 0 0.73287 -0.41151 1.06981 -2.05201
GLY_407 -4.70708 0.63173 4.57732 -0.00028 0 0 3.15467 -2.47845 -0.023 -0.16353 -4.53816 -0.22171 0 0 0 0 0 0.03041 0 0 0 0.06349 0 0.83697 -0.07997 0.99521 -1.92238
ALA_408 -4.04524 0.47975 3.39005 -0.03128 0.02993 0 1.97856 -2.05027 -0.04498 -0.27427 -2.30911 -0.45604 0 0 -0.64174 0 0 0.01492 0 0 0 -0.07218 0 1.8394 0.58885 1.55239 -0.05126
SER_409 -5.68936 1.34955 5.56421 -0.03142 0 0.06168 2.91504 -2.50149 -0.05862 -0.3346 -1.79047 -0.90723 0 0 -1.46657 0 0 0.24952 0.90796 0.53154 0 0.47818 1.86521 -0.77834 6.11876 1.9204 8.40394
PRO_410 -4.2048 0.95033 2.35551 -0.0799 0 0.04813 0.62192 -0.9252 -0.01757 -0.15645 1.04956 0.54913 0 0 0 0 0 -0.13747 0.01908 0.46014 0 -0.51849 0 -2.4119 5.55554 1.56403 4.72158
SER_411 -4.72724 1.01433 4.66852 -0.0255 0 0.04685 2.38405 -2.07803 -0.03521 -0.28177 0.39848 -0.83908 0 0 -1.2793 0 0 0.19594 0.12652 0.65546 0 0.25221 2.02219 -0.77834 1.81282 2.28882 5.82172
SER_412 -3.91068 1.09788 3.93738 -0.02579 0 0.05741 1.02482 -1.82403 -0.0155 -0.10416 -0.12897 -0.29241 0 0 -0.31491 0 0 0.17008 0.14369 0.03643 0 -0.53077 0.85823 -0.77834 1.92777 2.31201 3.64012
THR_413 -5.44316 0.35431 3.49077 -0.19556 0.14976 0.07135 2.09779 -2.16196 -0.04867 -0.33894 -0.64074 -0.16654 0 0 -1.18132 0 0 0.12536 0.02302 0.05797 0 0.00263 2.73974 -1.0874 0.17098 1.14446 -0.83614
ALA_414 -4.15183 0.25261 2.2151 -0.02039 0 0 2.03882 -1.69809 -0 -0 -2.04889 -0.42339 0 0 0 0 0 -0.0011 0 0 0 -0.54689 0 1.8394 0.22809 0.80451 -1.51207
GLY_415 -3.91615 0.49563 3.55639 -0.00071 0 0 1.19912 -1.98828 -0 -0 -0.25766 -0.25633 0 0 -0.19637 0 0 -0.11057 0 0 0 -1.53961 0 0.83697 0.34162 0.56654 -1.26943
GLY_416 -4.10697 0.41706 3.39308 -0.00012 0 0 1.19044 -1.98473 -0.00096 -0.01903 -1.60668 -0.23553 0 0 -0.8582 0 0 0.31963 0 0 0 -0.67007 0 0.83697 1.54095 0.4756 -1.30857
ILE_417 -8.59616 0.91627 2.91534 -0.67006 0.72586 0.16408 2.3181 -2.5411 -0.02191 -0.13406 -2.42618 -0.26371 0 0 0 0 0 0.11176 0.12268 2.75035 0 -0.54331 0 0.73287 0.95639 1.03681 -2.446
ARG_418 -9.59359 0.84147 9.70791 -0.64823 0.11689 0.39878 4.21713 -4.48056 -0.03484 -0.24661 -5.58097 0.47199 0 0 -1.66573 0 0 -0.03262 0.1445 3.39823 0 -0.04314 0 -1.2888 -0.52374 1.97324 -2.86872
THR_419 -6.56985 0.46107 5.24146 -0.21657 0.21325 0.07891 3.84829 -3.00353 -0.04696 -0.20179 -2.64643 -0.01869 0 0 0 0 0 -0.05478 0.03615 0.0696 0 0.07795 2.30318 -1.0874 0.10525 1.39732 -0.01355
THR_420 -6.24121 0.82222 3.5053 -0.12911 0.06208 0.06835 1.92124 -2.31368 -0.00951 -0.1408 -0.30085 -0.93926 0 0 0 0 0 0.08794 0.00682 0.11014 0 -0.21054 2.30362 -1.0874 0.1454 0.56165 -1.77761
THR_421 -6.52404 0.68251 4.63311 -0.18787 0.05099 0.06342 3.1776 -2.76806 -0.00951 -0.1408 -1.67748 -0.33163 0 0 0 0 0 0.0797 0.00038 0.19549 0 0.02782 2.35292 -1.0874 -0.0908 0.63033 -0.92333
LEU_422 -6.83679 0.50555 4.0122 -0.66705 0.26806 0.24965 2.37523 -2.60822 -0 -0 -1.89615 0.05775 0 0 0 0 0 0.15281 0.07451 1.14262 0 -0.29561 0 0.18072 0.01406 0.72384 -2.54683
ALA_423 -5.92523 0.72011 4.20724 -0.02182 0 0 3.03047 -2.84314 -0.01063 -0.07263 -2.04104 -0.35379 0 0 0 0 0 0.21963 0 0 0 -0.24257 0 1.8394 -0.3539 0.55224 -1.29566
VAL_424 -7.77595 0.61263 3.14163 -0.32025 0.21575 0.07466 2.79415 -2.88187 -0 -0 -2.18379 -0.26011 0 0 0 0 0 0.09026 0.05746 0.1557 0 -0.1787 0 1.9342 -0.3031 0.55673 -4.2706
ILE_425 -10.6052 1.77047 3.20039 -0.523 0.35337 0.10054 3.11167 -3.22898 -0 -0 -2.0005 0.14436 0 0 0 0 0 0.05181 0.08904 0.5181 0 -0.39022 0 0.73287 -0.04359 0.93678 -5.78209
PHE_426 -6.05911 0.51975 4.73788 -1.02309 0.08734 0.38346 2.90371 -2.73743 -0 -0 -2.53518 -0.00411 0 0 0 0 0 -0.01018 0.1074 0 1.7869 -0.47351 0 1.0402 0.08956 0.69502 -0.4914
LEU_427 -8.15865 0.82038 4.51741 -0.49601 0.21879 0.11636 2.92736 -3.24436 -0 -0 -2.65263 0.23103 0 0 0 0 0 0.10455 0.1213 0.3134 0 -0.27949 0 0.18072 -0.14697 0.29562 -5.1312
ALA_428 -6.59408 0.88417 3.05966 -0.02273 0 0 2.84734 -2.86706 -0 -0 -2.23192 -0.36212 0 0 0 0 0 0.01753 0 0 0 -0.20809 0 1.8394 -0.37386 0.39103 -3.62074
LEU_429 -9.00332 1.18592 3.80758 -0.46244 0.18063 0.09901 3.10469 -2.99956 -0 -0 -2.55609 0.21116 0 0 0 0 0 0.14514 0.08461 0.33649 0 -0.28024 0 0.18072 -0.36131 0.45527 -5.87173
VAL_430 -5.70785 0.52739 4.70709 -0.30651 0.19767 0.07005 2.81903 -2.716 -0 -0 -2.69847 -0.13099 0 0 0 0 0 -0.06464 6e-05 0.06106 0 -0.34672 0 1.9342 -0.1862 0.44279 -1.39805
ALA_431 -5.64017 0.46176 3.9703 -0.02177 0 0 2.94738 -2.76375 -0 -0 -2.45523 -0.37008 0 0 0 0 0 -0.01782 0 0 0 -0.36843 0 1.8394 -0.32766 0.45417 -2.29192
LYS_432 -6.20989 0.56538 5.57012 -0.53305 0.12478 0.40336 2.08615 -2.51465 -0 -0 -3.79338 0.15642 0 0 0 -0.24946 0 0.07578 0.17359 2.67777 0 -0.06278 0 -1.5107 -0.35395 0.60132 -2.7932
PHE_433 -9.10319 0.89942 2.38388 -0.74287 0.12794 0.41802 2.02883 -2.25551 -0 -0 -1.07323 0.17308 0 0 0 0 0 0.15394 0.00105 0 2.10111 -0.04884 0 1.0402 -0.1318 0.88741 -3.14056
LYS_434 -5.78721 0.91345 5.21651 -0.39642 0.05812 0.18063 3.24355 -2.55027 -0 -0 -2.19517 -0.00408 0 0 0 0 0 0.15008 0.0299 1.83842 0 0.10047 0 -1.5107 0.05578 1.2998 0.64285
GLY_435 -4.12176 0.89116 3.60346 -0.00048 0 0 1.88453 -1.88271 -0 -0 -2.36723 -0.19458 0 0 -0.96972 0 0 -0.17544 0 0 0 -0.47365 0 0.83697 0.40238 1.15752 -1.40954
GLN_436 -4.75074 0.26672 4.77242 -0.56337 0.13581 0.53911 2.47153 -2.16747 -0 -0 -2.37463 -0.74479 0 0 -0.96972 0 0 0.00248 0.01908 0 4.14959 -0.05151 0 -0.18838 0.25483 0.6763 1.47727
LYS_437 -2.95288 0.22784 3.64548 -0.31018 0.0358 0.16189 0.89417 -1.33227 -0.03493 -0.15441 -1.68235 -0.19816 0 0 -0.47968 0 0 -0.04805 0.06401 1.79838 0 -0.11279 0 -1.5107 -0.28439 0.341 -1.93224
GLU_438 -3.09146 0.19787 2.89591 -0.19121 0.02175 0.27582 0.59625 -1.31244 -0 -0 -0.46333 -0.59571 0 0 0 0 0 0.03019 0.01641 0 3.18059 -0.07241 0 -2.7348 -0.27848 0.18659 -1.33847
VAL_439 -6.29764 0.74208 0.84817 -0.26798 0.17191 0.05263 1.36304 -1.60709 -0.0088 -0.06286 -1.54412 0.01063 0 0 0 0 0 -0.0313 0.08402 0.10606 0 -0.47224 0 1.9342 -0.26904 0.57234 -4.67598
LYS_440 -4.72574 0.40524 3.17989 -0.46958 0.09128 0.32455 0.66394 -1.66303 -0 -0 -1.2925 -0.19091 0 0 0 0 0 0.00272 0.10457 2.27097 0 0.02391 0 -1.5107 -0.27898 0.69661 -2.36776
ALA_441 -4.52609 0.69797 2.38668 -0.02408 5e-05 0 2.23297 -1.93894 -0 -0 -1.59162 -0.40989 0 0 0 0 0 0.00539 0 0 0 -0.108 0 1.8394 0.13896 0.42868 -0.86851
PHE_442 -5.89386 0.92257 3.963 -1.06127 0.34457 0.69081 1.94419 -1.97055 -0 -0 -0.96348 0.19167 0 0 -0.48959 0 0 -0.05578 0.20442 0 3.77331 0.23092 0 1.0402 0.19631 0.52512 3.59258
LYS_443 -2.45635 0.47536 2.41444 -0.32674 0.06208 0.20596 0.24013 -1.08338 -0 -0 0.1162 -0.38247 0 0 0 0 0 -0.03182 0.02539 1.46629 0 0.04322 0 -1.5107 0.14877 0.4744 -0.1192
ARG_444 -6.34829 0.78037 6.39937 -0.67753 0.16275 0.50805 3.72847 -3.02948 -0 -0 -3.60015 0.09345 0 0 -0.48959 0 0 0.03211 0.06024 2.44324 0 -0.10465 0 -1.2888 0.02937 0.34987 -0.9512
SER_445 -2.80989 0.1853 2.31869 -0.02793 0 0.06392 0.53042 -1.14364 -0.00048 -0.00157 -1.16655 -0.38302 0 0 0 0 0 -0.0002 0.0273 0.26312 0 -0.31073 0.60004 -0.77834 -0.40745 0.31013 -2.73088
ILE_446 -6.79763 0.61518 1.87137 -0.60367 0.28668 0.11703 1.44487 -1.90908 -0.0088 -0.06286 -0.74148 0.28271 0 0 0 0 0 -0.05086 0.03145 0.95622 0 -0.75347 0 0.73287 -0.60885 0.49289 -4.70544
ASP_447 -4.3981 0.58672 6.31309 -0.17491 0.00909 0.53403 3.70502 -2.73772 -0.00705 -0.05028 -5.49967 -0.8664 0 0 -0.94108 -0.37554 0 -0.08258 0.02528 0 2.93942 -0.04845 0 -2.3716 -0.54687 0.59319 -3.39442
GLN_448 -4.28376 0.19418 4.45852 -0.5997 0.18247 0.99281 2.15117 -2.23475 -0.00927 -0.10115 -1.3747 -2.35537 0 0 0 0 0 -0.09542 0.0326 0 3.76031 -0.04883 0 -0.18838 -0.29553 0.34265 0.52785
THR_449 -4.44058 0.58171 6.0614 -0.20105 0.13654 0.07411 3.16115 -2.75498 -0.00927 -0.10115 -4.14074 -0.10296 0 0 -0.94108 -0.37554 0 -0.01156 0.05495 0.0933 0 -0.01878 2.26884 -1.0874 0.015 0.42893 -1.30917
THR_450 -5.32634 0.40828 4.51177 -0.20632 0.17708 0.07818 2.53766 -2.54167 -0.00657 -0.04871 -1.78447 -0.41178 0 0 0 0 0 -0.042 0.03303 0.21923 0 0.02544 2.30099 -1.0874 0.03933 0.48868 -0.63561
VAL_451 -7.80144 0.72091 2.58876 -0.29782 0.18086 0.06657 2.22415 -2.68665 -0 -0 -1.44443 -0.06639 0 0 0 0 0 -0.06595 0.01918 0.0254 0 -0.34382 0 1.9342 0.03086 0.40516 -4.51044
ILE_452 -8.17783 1.16823 4.14887 -0.5521 0.24074 0.14541 2.9138 -2.98988 -0 -0 -2.18801 0.35615 0 0 0 0 0 -0.03662 0.01631 2.14745 0 -0.32604 0 0.73287 -0.01354 0.84253 -1.57165
ASP_453 -6.44825 0.69069 8.45602 -0.10305 0.00355 0.30604 3.53244 -3.88488 -0.00274 -0.01966 -5.39332 -0.4307 0 0 0 -0.26383 0 -0.04918 0.01095 0 1.69848 0.22378 0 -2.3716 -0.148 1.06478 -3.12848
ALA_454 -6.27347 0.86376 3.50546 -0.02044 0 0 2.8564 -2.80195 -0 -0 -2.71871 -0.36511 0 0 0 0 0 0.03672 0 0 0 -0.24939 0 1.8394 -0.26657 0.62615 -2.96775
PHE_455 -11.9101 2.17825 3.19768 -0.63774 0.03023 0.27418 2.78577 -3.11594 -0 -0 -2.44733 0.01241 0 0 0 0 0 0.01202 0.13857 0 2.51475 0.05347 0 1.0402 -0.23884 0.52392 -5.58856
LEU_456 -9.06338 1.35176 4.3143 -0.53482 0.29328 0.12085 2.68198 -3.10106 -0 -0 -2.54581 0.02444 0 0 0 0 0 0.05534 0.28062 3.31743 0 -0.29267 0 0.18072 -0.24551 0.67551 -2.48702
VAL_457 -6.44946 0.58869 4.14762 -0.30641 0.1858 0.06939 3.03418 -2.77644 -0 -0 -2.39161 -0.12181 0 0 0 0 0 -0.03459 0.01234 0.04973 0 -0.29803 0 1.9342 -0.21131 0.5272 -2.04051
LEU_458 -9.07581 1.50114 3.25463 -0.7078 0.31355 0.30821 2.55454 -2.78082 -0.00274 -0.01966 -2.18697 0.09444 0 0 0 0 0 -0.02633 0.09717 0.98902 0 -0.25366 0 0.18072 -0.16776 0.68816 -5.23997
ILE_459 -8.44474 1.02141 3.45497 -0.67985 0.52292 0.15985 2.59063 -2.70178 -0 -0 -2.29812 0.22644 0 0 0 0 0 -0.05965 0.01023 0.56629 0 -0.42495 0 0.73287 -0.13849 0.96179 -4.50018
ILE_460 -8.66895 1.18106 3.15293 -0.72699 0.41553 0.26542 2.60943 -2.80012 -0 -0 -2.17746 0.37445 0 0 0 0 0 0.05808 0.04144 0.99246 0 -0.03774 0 0.73287 -0.11321 1.10271 -3.59809
SER_461 -7.31559 0.77824 5.55469 -0.02268 0 0.02085 3.26375 -3.17758 -0 -0 -1.83449 -0.38059 0 0 0 0 0 0.0771 0.02094 0.50276 0 0.3168 0.64145 -0.77834 -0.07281 0.73584 -1.66966
LEU_462 -8.1652 0.76421 3.94401 -0.47942 0.18012 0.11141 2.74379 -2.84278 -0 -0 -2.67785 0.22099 0 0 0 0 0 0.0812 0.16451 0.35827 0 -0.27598 0 0.18072 -0.11898 0.2975 -5.5135
ILE_463 -7.13861 0.69617 4.39066 -0.49688 0.42477 0.09861 2.78121 -2.79304 -0.00888 -0.04433 -2.21583 0.07099 0 0 0 0 0 -0.04268 0.03043 0.51021 0 -0.43598 0 0.73287 -0.12149 0.35629 -3.20549
ALA_464 -5.1777 0.30542 3.34283 -0.02013 0 0 2.4724 -2.37458 -0 -0 -3.16624 -0.34977 0 0 0 0 0 0.06124 0 0 0 -0.21948 0 1.8394 -0.10319 0.31395 -3.07586
VAL_465 -7.81488 0.82329 3.12707 -0.31502 0.17049 0.07212 2.76712 -2.79014 -0 -0 -2.28197 -0.21913 0 0 0 0 0 -0.04573 0.07118 0.11826 0 -0.39288 0 1.9342 -0.12962 0.43172 -4.47392
LEU_466 -6.12138 0.51544 4.02433 -0.48168 0.2698 0.11856 2.68801 -2.56552 -0 -0 -2.10508 0.21561 0 0 0 0 0 0.05578 0.18025 0.3695 0 -0.27557 0 0.18072 -0.1381 0.62486 -2.44446
LEU_467 -5.08954 0.39484 4.64478 -0.4934 0.2502 0.11861 2.58258 -2.48577 -0 -0 -2.48282 0.20457 0 0 0 0 0 0.06879 0.01728 0.36052 0 -0.28836 0 0.18072 -0.26502 0.542 -1.74003
THR_468 -7.80905 1.00045 5.44618 -0.20119 0.09222 0.07204 3.28339 -3.1856 -0.00888 -0.04433 -2.88418 -0.11413 0 0 0 0 0 0.07647 0.00879 0.20189 0 0.02604 2.26033 -1.0874 -0.13359 0.57673 -2.42383
ALA_469 -6.32972 0.75956 3.1836 -0.02308 0 0 2.43956 -2.69835 -0 -0 -1.81845 -0.39204 0 0 0 0 0 0.27933 0 0 0 -0.40635 0 1.8394 -0.31911 0.55026 -2.93537
VAL_470 -7.37043 1.04952 3.81196 -0.31269 0.27886 0.07285 2.53811 -2.60358 -0 -0 -1.88908 -0.1921 0 0 -0.62252 0 0 -0.0702 0.00138 0.05987 0 -0.33813 0 1.9342 -0.34091 0.50632 -3.48657
LEU_471 -5.71217 0.58811 3.06508 -0.49544 0.18492 0.13049 1.95519 -1.87636 -0.01677 -0.15413 -0.87605 0.2589 0 0 0 0 0 0.01367 0.00466 0.28349 0 -0.30462 0 0.18072 -0.21871 0.85173 -2.13727
LEU_472 -8.86909 1.98074 2.83762 -0.56971 0.20847 0.18684 2.15314 -2.59141 -0.00177 -0.03183 -1.15734 0.27833 0 0 0 0 0 -0.04679 0.29533 0.10814 0 -0.16219 0 0.18072 4.20532 3.55686 2.56138
PRO_473 -8.03152 2.00283 5.22638 -0.11324 0 0.08005 2.7546 -2.40528 -0.01677 -0.15413 -2.82829 0.48407 0 0 0 0 0 0.07158 0.01811 1.07369 0 -0.42505 0 -2.4119 5.42927 3.94642 4.7008
LEU_474 -7.19198 0.98385 3.87043 -0.54941 0.16846 0.1342 1.86758 -2.62709 -0 -0 -0.05074 0.08552 0 0 0 0 0 -0.1244 0.25968 2.94348 0 0.06231 0 0.18072 1.56566 1.39936 2.97762
SER_475 -2.81752 0.27713 2.69388 -0.02992 0 0.06837 0.64961 -1.26087 -0.02023 -0.21964 0.34571 -0.44325 0 0 0 0 0 -0.02725 0.00201 1.12542 0 0.28019 0.60305 -0.77834 0.4765 0.60059 1.52545
MET_476 -7.14475 0.57551 4.50398 -0.35303 0.0501 0.21568 2.00464 -2.05861 -0 -0 -1.56183 -0.18958 0 0 -0.69311 0 0 -0.02071 0.05108 2.38686 0 0.24248 0 0.60916 0.45139 0.27043 -0.66032
GLU_477 -8.27884 1.04533 9.40359 -0.24254 0.0466 0.41831 4.16895 -3.93761 -0.00177 -0.03183 -4.61242 -0.52536 0 0 -1.03213 -0.83289 0 -0.01324 0.00504 0 3.2209 0.24774 0 -2.7348 1.0118 0.55342 -2.12174
GLN_478 -3.24536 0.71303 3.20251 -0.25992 0.03804 0.1933 1.56841 -1.48197 -0 -0 -0.96807 -0.51352 0 0 0 -0.61912 0 0.33135 0.00214 0 2.91252 -0.21509 0 -0.18838 6.19649 1.79771 9.46406
PRO_479 -2.58748 0.76955 1.46196 -0.07985 0 0.04789 0.27491 -0.6844 -0 -0 -0.128 0.55796 0 0 0 0 0 0.10628 0.00583 0.53508 0 -0.42999 0 -2.4119 5.55561 1.78988 4.78332
VAL_480 -7.19252 1.00848 3.9154 -0.30413 0.3146 0.07551 2.92207 -2.65486 -0 -0 -1.80973 -0.39432 0 0 0 0 0 0.01115 0.00012 0.1207 0 -0.29469 0 1.9342 -0.19193 0.79857 -1.74139
SER_481 -5.34883 0.28668 5.98884 -0.03741 2e-05 0.06395 3.79299 -2.93569 -0.00538 -0.03826 -4.89135 -0.20133 0 0 -1.0117 -0.3813 0 -0.02319 0.00609 0.16603 0 -0.4799 1.8129 -0.77834 -0.26679 0.63522 -3.64675
PHE_482 -9.11419 1.3784 2.52882 -0.92228 0.17322 0.36682 2.69084 -2.34227 -0 -0 -2.31332 -0.26754 0 0 -0.58439 0 0 0.02348 0.68264 0 3.35282 -0.47384 0 1.0402 -0.15855 0.65292 -3.28623
ILE_483 -7.86563 0.95132 3.29272 -0.59527 0.32504 0.18713 1.658 -2.31739 -0.0131 -0.13523 -0.58066 -0.01798 0 0 0 0 0 -0.10731 0.026 1.34383 0 0.30337 0 0.73287 -0.09081 1.0571 -1.84597
ASP_484 -6.65219 0.66262 7.9167 -0.10231 8e-05 0.30143 4.375 -3.64858 -0.00812 -0.07662 -5.52464 -0.63811 0 0 -1.0117 -1.0001 0 0.14059 0.01947 0 2.43656 -0.20311 0 -2.3716 -0.2691 0.94788 -4.70585
ALA_485 -7.02713 0.42528 4.08697 -0.02025 0 0 3.45019 -3.04562 -0 -0 -3.45929 -0.35151 0 0 0 0 0 -0.03373 0 0 0 -0.14115 0 1.8394 -0.25188 0.57344 -3.95528
LEU_486 -8.32469 0.52415 4.1932 -0.68393 0.16737 0.25934 2.8117 -2.87045 -0.00538 -0.03826 -3.71828 0.05818 0 0 0 0 0 -0.01616 0.00782 0.9942 0 -0.25748 0 0.18072 -0.25628 0.55896 -6.41529
PHE_487 -10.0863 2.15299 4.6537 -0.71509 0.83922 0.32762 3.2415 -3.32697 -0 -0 -1.92544 -0.09567 0 0 0 0 0 0.13454 0.23317 0 3.92706 -0.03818 0 1.0402 -0.11621 1.48524 1.73138
GLU_488 -6.77817 0.44672 7.12224 -0.40028 0.03423 0.76298 3.67961 -3.50527 -0.02329 -0.16942 -5.19455 -0.51165 0 0 -0.58294 0 0 -0.02521 0.0343 0 3.42319 -0.30596 0 -2.7348 -0.2874 1.43502 -3.58065
THR_489 -9.31815 1.8124 5.86983 -0.21448 0.31982 0.07583 4.06291 -3.81009 -0 -0 -3.54606 -0.04132 0 0 0 0 0 -0.00883 0.0014 0.05748 0 -0.01724 2.28255 -1.0874 -0.12025 0.81323 -2.86838
THR_490 -7.24791 0.32616 5.2263 -0.20501 0.12352 0.07584 3.22735 -3.06446 -0 -0 -3.91767 -0.15019 0 0 0 0 0 0.03742 0.04623 0.11289 0 -0.00399 2.27237 -1.0874 0.20077 0.7714 -3.25637
SER_491 -7.74289 0.46041 7.56685 -0.02425 0 0.02374 3.86711 -3.77566 -0.01307 -0.13194 -4.02831 -0.29243 0 0 -0.31158 0 0 0.48718 0.0468 0.6131 0 0.25007 0.63871 -0.77834 -0.11786 0.71389 -2.54847
ALA_492 -6.89559 0.50577 3.52992 -0.01953 0 0 2.49025 -2.85013 -0 -0 -1.51587 -0.32678 0 0 0 0 0 -0.00856 0 0 0 0.11212 0 1.8394 0.00217 0.69892 -2.43792
PHE_493 -10.3605 1.76633 3.2358 -1.18242 0.18027 0.45929 2.4887 -3.05494 -0.00729 -0.10069 -1.08703 0.04782 0 0 0 0 0 -0.01039 0.0053 0 1.97952 -0.37106 0 1.0402 0.13314 0.67103 -4.16692
GLY_494 -4.88524 0.435 4.58239 -6e-05 0 0 1.79209 -2.64245 -0.00159 -0.02457 -2.46844 -0.43565 0 0 -0.55025 0 0 -0.08951 0 0 0 0.1575 0 0.83697 0.0927 0.58145 -2.61967
THR_495 -8.27359 0.80709 6.73019 -0.16867 0.05963 0.12662 3.82565 -3.83457 -0.01703 -0.22143 -1.11828 -1.25174 0 0 -0.19637 0 0 0.04303 0.00229 0.83321 0 1.15774 2.58354 -1.0874 1.6904 0.39993 2.09023
VAL_496 -9.22721 1.88718 4.40824 -0.30596 0.39295 0.07311 2.7654 -3.34414 -0 -0 -0.3231 -0.574 0 0 0 0 0 -0.0009 0.44969 0.31034 0 -0.46355 0 1.9342 1.6646 1.00963 0.65648
GLY_497 -4.49908 0.63643 3.26165 -5e-05 0 0 1.75723 -2.01738 -0.00924 -0.05282 -0.67368 -0.4037 0 0 0 0 0 -0.19375 0 0 0 -1.44075 0 0.83697 -0.49608 0.90585 -2.38839
LEU_498 -5.92829 0.60627 1.91693 -0.60382 0.18435 0.2194 1.09376 -1.5576 -0 -0 -0.83621 0.02137 0 0 -0.31158 0 0 -0.02552 0.0274 0.7805 0 -0.00159 0 0.18072 -0.35901 0.55875 -4.03415
SER_499 -2.72067 0.29946 3.19052 -0.02466 0 0.05717 1.57284 -1.4819 -0.0068 -0.04219 -1.46877 -0.48661 0 0 0 0 0 -0.03141 0.01169 0.12535 0 -0.50469 0.60067 -0.77834 -0.01362 0.41882 -1.28316
SER_500 -2.79897 0.18358 3.43317 -0.01716 0 0.02884 1.98257 -1.54688 -0.00705 -0.05636 -2.65173 -0.85561 0 0 -0.7232 -0.61881 0 0.00369 0.01247 1.23815 0 0.03419 0.60129 -0.77834 0.44859 0.28506 -1.80252
GLY_501 -1.96151 0.54327 1.91967 -0.00013 0 0 1.03374 -1.13235 -0 -0 -0.75061 -0.29707 0 0 -0.14026 0 0 -0.03793 0 0 0 1.03224 0 0.83697 1.18734 0.47749 2.71086
ALA_502 -3.3803 0.21952 3.31946 -0.02779 0.005 0 2.24243 -1.8991 -0.00382 -0.04155 -2.54542 -0.44751 0 0 0 0 0 -0.06688 0 0 0 -0.02094 0 1.8394 0.33748 0.31363 -0.15638
THR_503 -4.61063 0.7637 3.64684 -0.1172 0.06263 0.05271 2.08496 -2.14134 -0 -0 -0.42806 -1.15219 0 0 0 0 0 -0.05412 0.00724 0.37338 0 0.22568 2.27107 -1.0874 -0.25125 0.2931 -0.06088
VAL_504 -5.25098 0.59269 3.8802 -0.30782 0.1782 0.05926 1.91983 -2.19598 -0 -0 -1.89267 0.20754 0 0 0 0 0 -0.02764 0.00181 0.37194 0 0.54225 0 1.9342 -0.09998 0.46459 0.37743
ASN_505 -5.88555 0.44175 4.82871 -0.17271 0.00379 0.26277 2.13268 -2.43834 -0.00464 -0.03035 -1.23199 -0.28623 0 0 0 -0.95609 0 0.13425 0.03171 0 2.00302 0.16498 0 -0.93687 0.57114 0.54661 -0.82137
ILE_506 -5.25571 0.66127 2.58772 -0.48774 0.37431 0.1003 1.67352 -1.90062 -0 -0 -0.01464 -0.13527 0 0 0 0 0 0.12213 0.00698 0.63062 0 -0.40627 0 0.73287 0.82485 0.80744 0.32177
ALA_507 -2.5591 0.38119 1.22273 -0.02287 0 0 0.78077 -1.04337 -0.00449 -0.02972 0.31867 -0.36794 0 0 0 0 0 -0.037 0 0 0 -0.21191 0 1.8394 0.00712 0.75312 1.02661
LEU_508 -4.21567 0.40373 3.74246 -0.47916 0.19984 0.09605 1.50669 -1.86897 -0.00382 -0.04155 -0.58866 0.16709 0 0 0 0 0 0.00146 0.11979 0.4637 0 -0.17673 0 0.18072 -0.18948 0.60588 -0.07663
ASP_509 -1.97932 0.53005 2.74906 -0.11383 0.00763 0.33507 0.70287 -1.19948 -0 -0 -0.28757 -0.45435 0 0 0 0 0 -0.0451 0.00443 0 2.09271 -0.0452 0 -2.3716 -0.10258 1.28136 1.10417
PRO_510 -3.1999 0.50575 2.07216 -0.11762 0.00691 0.08723 0.69877 -1.00116 -0 -0 -0.46726 0.24543 0 0 0 0 0 -0.10859 0.07193 0.09659 0 -0.96123 0 -2.4119 -0.39384 1.15586 -3.72086
ASN_511 -3.1758 0.15073 3.81739 -0.20265 0.02153 0.35291 1.51411 -1.69477 -0 -0 -0.80768 -0.77946 0 0 0 0 0 0.05803 0.00087 0 2.0662 -0.63079 0 -0.93687 0.27835 0.31434 0.34644
ARG_512 -7.17803 0.55021 6.36192 -0.98493 0.23811 0.52019 2.35495 -2.73858 -0.03431 -0.25743 -3.16679 0.22706 0 0 0 -2.19475 0 0.01258 0.05986 2.27237 0 -0.18287 0 -1.2888 0.42953 0.49263 -4.50709
ASN_513 -8.49381 0.85615 8.60109 -0.28277 0.05067 0.44284 4.28583 -3.8785 -0.02329 -0.22166 -3.31473 -0.61127 0 0 -2.69038 -0.67769 0 -0.05604 0.03076 0 2.37836 -0.05599 0 -0.93687 -0.10475 0.88484 -3.8172
THR_514 -6.25934 0.94785 5.1878 -0.1177 0.07597 0.04294 2.76596 -2.8811 -1e-05 -3e-05 -1.48871 -0.76617 0 0 0 0 0 0.36186 0.20852 1.09695 0 0.09136 2.34779 -1.0874 -0.03857 1.09272 1.5807
PHE_515 -8.96047 1.20089 4.83823 -1.04727 0.18197 0.45429 2.92361 -3.15531 -0.00492 -0.04055 -2.34644 0.07896 0 0 0 0 0 0.01268 0.00487 0 1.95233 -0.30986 0 1.0402 -0.08016 0.8835 -2.37346
ASN_516 -8.55787 0.97358 7.7262 -0.28216 0.00708 0.49728 3.44804 -3.92991 -3e-05 -0.00049 -2.61573 -0.38279 0 0 -0.96514 -0.40577 0 0.0762 0.00663 0 3.45016 0.43479 0 -0.93687 0.39136 0.70089 -0.36458
PHE_517 -9.64702 1.1234 4.7159 -0.54594 0.23051 0.23408 3.06328 -3.1029 -0 -0 -2.54314 -0.1492 0 0 0 0 0 -0.01147 0.01311 0 3.04614 0.02257 0 1.0402 0.31496 0.71937 -1.47615
LEU_518 -9.21163 1.2704 4.20112 -0.7069 0.23915 0.28567 3.36201 -3.10175 -0 -0 -2.27275 0.11884 0 0 0 0 0 -0.01588 0.06882 0.80967 0 -0.20191 0 0.18072 -0.09798 0.59663 -4.47578
ALA_519 -5.42718 0.31859 3.44874 -0.02026 0 0 2.29447 -2.45073 -0 -0 -2.24523 -0.39012 0 0 0 0 0 0.16665 0 0 0 -0.31589 0 1.8394 -0.22764 0.47026 -2.53894
LEU_520 -9.76365 0.98146 4.06284 -0.49636 0.28774 0.12256 3.20656 -3.2673 -0.00492 -0.04055 -2.36551 0.22974 0 0 0 0 0 -0.01714 0.07531 0.3505 0 -0.28348 0 0.18072 -0.38678 0.37488 -6.7534
CYS_521 -7.86078 0.80331 5.04086 -0.05021 0 0.01656 3.09711 -2.80098 -0 -0 -2.99703 0.02138 0 0 0 0 0 -0.03208 0.02027 0.30523 0 0.25973 0 3.6196 0.04698 0.33377 -0.17629
LEU_522 -5.49967 0.3289 4.54697 -0.48066 0.23319 0.10865 2.35356 -2.41865 -0 -0 -2.38881 0.22671 0 0 0 0 0 0.06145 0.05758 0.32352 0 -0.29153 0 0.18072 0.03043 0.3382 -2.28945
LEU_523 -9.68565 1.24144 4.45574 -0.70318 0.31713 0.26357 2.93072 -3.27176 -0 -0 -2.17067 0.15838 0 0 0 0 0 0.12715 0.10946 1.07625 0 -0.27908 0 0.18072 -0.2794 0.66865 -4.86052
MET_524 -11.3412 0.86264 5.76143 -0.25742 0.00761 0.06396 3.02965 -3.41706 -0.0073 -0.05189 -2.72147 -0.09664 0 0 0 0 0 0.16114 0.06269 1.74569 0 -0.02064 0 0.60916 -0.15695 0.86143 -4.90514
VAL_525 -7.19407 1.19598 3.46154 -0.30319 0.20727 0.06834 3.01519 -2.80186 -0.01756 -0.0865 -2.00112 0.01056 0 0 0 0 0 -0.03936 0.08326 0.0239 0 -0.29289 0 1.9342 0.03033 0.68925 -2.01674
MET_526 -7.60564 0.44855 4.41291 -0.32288 0.08692 0.02098 2.62128 -2.76609 -0.00269 -0.03073 -1.52319 -0.02699 0 0 0 0 0 -0.03039 0.21008 1.11329 0 -0.01568 0 0.60916 0.02964 0.51165 -2.25982
GLY_527 -4.24016 0.28072 4.59269 -5e-05 0 0 2.43597 -2.48747 -0.00096 -0.01903 -2.79376 -0.40325 0 0 -0.62836 0 0 -0.00186 0 0 0 -0.0681 0 0.83697 0.70067 0.39405 -1.40193
GLN_528 -6.44006 0.27423 6.07192 -0.72929 0.23125 0.73236 2.68573 -3.02273 -0.02966 -0.21378 -1.87602 -0.73164 0 0 -0.73293 0 0 -0.00072 0.14214 0 3.63636 0.06126 0 -0.18838 0.75139 0.54768 1.16911
VAL_529 -6.21824 0.88788 1.74108 -0.28419 0.13116 0.04965 1.70298 -1.92303 -0.00529 -0.0666 -2.18135 0.27933 0 0 -0.4308 0 0 -0.03108 0.12553 0.569 0 0.17556 0 1.9342 -0.05046 0.75435 -2.84032
GLY_530 -4.23575 0.45029 4.70863 -0.00046 0 0 2.54569 -2.4944 -0.01756 -0.0865 -2.58873 -0.18544 0 0 0 0 0 -0.09168 0 0 0 -1.52352 0 0.83697 0.29252 0.59334 -1.7966
VAL_531 -6.69373 1.23958 1.86501 -0.26311 0.20834 0.04175 1.77867 -2.00402 -0 -0 -0.74182 0.40973 0 0 0 0 0 -0.04865 0.04352 0.86799 0 0.02381 0 1.9342 0.22528 0.44568 -0.66776
SER_532 -4.33524 0.43183 3.62884 -0.02678 0 0.04098 1.48049 -1.99136 -0 -0 -0.87277 -1.24241 0 0 0 0 0 0.00282 0.01533 0.49632 0 0.17047 0.61684 -0.77834 -0.19657 0.3854 -2.17416
SER_533 -4.91001 0.27036 5.1508 -0.02294 0 0.01983 2.21456 -2.53775 -0 -0 -2.25955 -0.42896 0 0 -0.4308 0 0 -0.00964 0.04495 0.5198 0 0.32737 0.76401 -0.77834 0.04593 0.40997 -1.6104
SER_534 -5.44889 0.26343 5.09557 -0.02941 0 0.06831 2.29934 -2.51608 -0 -0 -2.24655 -0.59234 0 0 0 0 0 -0.01719 3e-05 0.68794 0 0.33574 0.60152 -0.77834 0.28674 0.39729 -1.59289
VAL_535 -6.45829 0.67745 3.77119 -0.31426 0.29527 0.07235 2.62451 -2.52771 -0.00227 -0.01847 -1.90469 -0.18354 0 0 0 0 0 -0.06774 0.02595 0.08996 0 -0.31867 0 1.9342 0.11692 0.4122 -1.77565
LEU_536 -7.07879 0.51846 4.95975 -0.48086 0.19315 0.1152 2.82056 -2.92366 -0 -0 -2.56273 0.22491 0 0 0 0 0 0.12315 0.22964 0.38095 0 -0.25349 0 0.18072 -0.20089 0.48458 -3.26936
THR_537 -7.30609 0.52361 6.26923 -0.20417 0.12454 0.07438 3.12734 -3.10212 -0 -0 -2.75339 -0.16869 0 0 0 0 0 0.05528 5e-05 0.09782 0 -0.01949 2.23927 -1.0874 -0.09934 0.47847 -1.75069
PHE_538 -5.28642 0.30976 4.81749 -1.04494 0.10328 0.42821 2.30071 -2.57145 -0 -0 -1.52857 0.02665 0 0 0 0 0 -0.02047 0.19645 0 1.81469 -0.45508 0 1.0402 0.10047 0.38786 0.61882
VAL_539 -7.17593 0.59055 4.31133 -0.29834 0.15507 0.06628 2.23149 -2.86449 -0.02151 -0.12901 -1.69943 -0.12134 0 0 0 0 0 -0.02676 0.01727 0.04438 0 -0.31532 0 1.9342 0.02691 0.38643 -2.88824
ARG_540 -6.18252 0.56267 4.7753 -1.71484 0.61116 1.96974 1.6473 -2.17534 -0.00235 -0.02007 -0.68871 -2.14954 0 0 0 0 0 -0.07045 0.07847 3.23622 0 -0.17846 0 -1.2888 -0.28257 0.60986 -1.26294
LYS_541 -5.04312 0.62917 6.04255 -0.53053 0.15843 0.35402 2.41497 -2.41459 -0 -0 -4.69102 -0.00232 0 0 0 -0.19566 0 -0.07018 0.04061 1.82167 0 -0.04145 0 -1.5107 -0.47414 0.60052 -2.91176
HIS_542 -5.63189 0.73286 5.86281 -0.44112 0.01789 0.29532 2.60317 -2.69015 -0.02159 -0.13061 -1.4472 -0.93904 0 0 -1.20178 0 0 0.09081 0.04027 0 1.56567 -0.08725 0 -0.45461 -0.52219 1.19856 -1.16006
PRO_543 -2.36897 0.45878 1.82872 -0.06363 0 0.04003 0.76848 -0.79355 -0 -0 -0.15316 0.58989 0 0 0 0 0 -0.12335 0.07727 0.16042 0 -0.57776 0 -2.4119 -0.10468 1.36855 -1.30487
LYS_544 -4.79741 0.52092 5.33846 -0.42673 0.06261 0.28591 2.30481 -2.25078 -0.02568 -0.13355 -1.46229 -0.20399 0 0 -1.20178 0 0 -0.05179 0.1186 1.90053 0 0.30791 0 -1.5107 0.47856 0.79086 0.04446
ALA_545 -2.35019 0.26947 2.80842 -0.02199 0 0 1.54746 -1.45067 -0 -0 -0.71773 -0.38675 0 0 0 0 0 -0.07497 0 0 0 -0.38254 0 1.8394 -0.06446 0.55916 1.5746
ASN_546 -2.32638 0.26857 2.29343 -0.19615 0.03893 0.3091 0.39612 -1.11395 -0 -0 0.13632 -0.39051 0 0 0 0 0 -0.00966 0.02144 0 1.85972 -0.11978 0 -0.93687 -0.35132 0.27787 0.15687
SER_547 -3.97426 0.50112 4.37791 -0.02781 0.00794 0.02758 2.05562 -1.93967 -0.0415 -0.18841 -1.56884 -0.14393 0 0 0 0 0 -0.05279 0.05278 0.84294 0 -0.2878 0.65367 -0.77834 -0.36979 0.21862 -0.63495
TYR_548 -7.75048 0.8518 3.95606 -0.83688 0.08127 0.14523 1.98813 -2.47646 -0.01068 -0.13674 -0.67534 -0.45032 0 0 0 0 0 0.03057 0.1013 0 2.51842 -0.04965 0.00372 1.2797 -0.4352 0.35425 -1.5113
SER_549 -3.40185 0.24896 3.619 -0.02815 0 0.04975 2.1036 -1.78784 -0.01582 -0.05485 -2.25997 -0.96411 0 0 0 0 0 -0.01662 0.00025 0.25073 0 -0.22057 0.6075 -0.77834 0.06177 0.29594 -2.29063
TYR_550 -5.43721 0.49379 3.15294 -0.76351 0.05554 0.20245 0.98478 -1.68589 -0 -0 0.02975 -0.51802 0 0 0 0 0 -0.05207 0.00295 0 2.71501 -0.0695 0.0015 1.2797 0.68553 1.02418 2.10193
PRO_551 -3.73123 0.59228 2.29325 -0.14245 0.00696 0.10235 0.34772 -0.91 -0.01305 -0.05107 -0.06781 0.14844 0 0 0 0 0 -0.08325 0.00962 0.21877 0 -0.86121 0 -2.4119 0.16293 1.36766 -3.02201
LYS_552 -4.00663 0.55695 5.42124 -0.31449 0.06954 0.16868 1.85587 -2.04555 -0.03508 -0.08585 -5.00154 -0.23991 0 0 -0.75226 0 0 -0.01536 0.03073 2.21886 0 0.13407 0 -1.5107 -0.43186 1.03287 -2.95043
GLU_553 -3.42784 0.16966 4.76635 -0.35967 0.09491 0.48423 2.13902 -1.82813 -0.04812 -0.19943 -3.4492 -0.53836 0 0 0 -0.80297 0 0.00327 0.00672 0 2.9764 0.27004 0 -2.7348 0.19092 0.73545 -1.55155
ALA_554 -1.84614 0.25056 0.56686 -0.01046 0 0 0.37138 -0.59767 -0 -0 0.48511 -0.29389 0 0 0 0 0 -0.12976 0 0 0 0.39335 0 1.8394 1.18918 0.15602 2.37395
VAL_555 -2.08411 0.16854 1.23114 -0.32072 0.23716 0.07649 0.56041 -0.87374 -0 -0 0.13375 -0.55542 0 0 0 0 0 -0.04078 0.00048 0.13403 0 0.14112 0 1.9342 1.09581 0.1606 1.99895
LYS_556 -4.04019 0.15012 4.13585 -0.31003 0.05209 0.15101 2.15976 -1.77553 -0.01418 -0.04695 -2.97831 0.06614 0 0 0 -0.80297 0 0.11928 0.0458 2.1558 0 -0.02402 0 -1.5107 -0.1062 0.36569 -2.20754
ILE_557 -3.15184 0.2258 0.88269 -0.61339 0.40996 0.11853 0.50427 -0.93471 -0 -0 -0.1002 0.28941 0 0 0 0 0 -0.03942 0.01666 0.95113 0 -0.77437 0 0.73287 -0.51484 0.58762 -1.40983
GLY:CtermProteinFull_558 -2.69213 0.33977 3.18882 -0.00256 0 0 0.88261 -1.42347 -0.04926 -0.1328 -3.63405 -0.07446 0 0 -0.26588 0 0 0 0 0 0 0 0 0.83697 -0.2677 0.75175 -2.54239
MET:NtermProteinFull_559 -5.6112 0.62608 3.1706 -0.20309 0.01762 0.0672 1.53578 -1.83364 -0.04143 -0.1254 -0.929 1.18086 0 0 0 0 0 0.27709 0.17891 1.90294 0 0 0 0.60916 0 0.25302 1.07547
VAL_560 -4.2792 0.5022 2.59609 -0.26794 0.14882 0.0442 1.66629 -1.58265 -0 -0 -2.17875 0.47428 0 0 0 0 0 -0.10969 0.01315 0.82038 0 0.25556 0 1.9342 -0.14101 0.46477 0.36071
LYS_561 -4.47154 0.42472 3.86283 -0.31109 0.02626 0.14368 1.56329 -2.04715 -0.04143 -0.1254 -0.33573 0.00289 0 0 0 0 0 0.00655 0.00239 1.69406 0 -0.06409 0 -1.5107 -0.41148 0.42087 -1.17109
LEU_562 -8.52481 0.86938 3.19139 -0.51448 0.29381 0.11428 2.14893 -2.63797 -0 -0 -1.21807 0.01261 0 0 0 0 0 0.17976 0.01067 2.92355 0 -0.27092 0 0.18072 -0.30982 0.4097 -3.14127
THR_563 -6.0703 0.44463 5.47698 -0.1942 0.11477 0.07301 2.33519 -2.75236 -0 -0 -1.26685 -0.50335 0 0 0 0 0 -0.00096 0.00238 0.09376 0 0.00756 2.28084 -1.0874 -0.02438 0.41232 -0.65834
THR_564 -5.78329 0.43367 6.10394 -0.20054 0.11476 0.07132 3.02359 -2.8985 -0.02014 -0.09395 -3.48909 -0.07503 0 0 0 0 0 0.00444 1e-05 0.06287 0 -0.00856 2.28148 -1.0874 0.07409 0.48071 -1.00564
TRP_565 -10.744 1.11956 4.33228 -0.69125 0.12749 0.3801 3.05033 -3.25851 -0.03007 -0.14323 -1.76809 -0.38105 0 0 0 0 0 0.00956 0.06914 0 3.19422 -0.26607 0 1.6906 0.05104 0.69589 -2.56205
LEU_566 -7.70379 0.80331 3.39482 -0.45614 0.18767 0.10853 2.22193 -2.5516 -0 -0 -1.72625 0.20345 0 0 0 0 0 -0.03795 0.14839 0.48266 0 -0.24151 0 0.18072 -0.11643 0.77948 -4.32272
LYS_567 -4.7039 0.25634 4.71889 -0.30285 0.02725 0.13637 1.70867 -2.20238 -0 -0 -1.2223 7e-05 0 0 0 0 0 -0.03968 0.00682 1.80196 0 -0.0452 0 -1.5107 -0.27679 0.50932 -1.13812
LYS_568 -3.21084 0.14939 3.17685 -0.51974 0.1585 0.33283 1.24188 -1.45656 -0 -0 -1.30787 0.0641 0 0 0 0 0 -0.04309 0.01213 1.87984 0 -0.17661 0 -1.5107 -0.30119 0.33954 -1.17155
ILE_569 -4.95706 0.63318 1.74297 -0.5068 0.42629 0.10175 1.4227 -1.44298 -0.02014 -0.09395 -0.72997 -0.02109 0 0 0 0 0 0.08233 0.04563 0.63015 0 -0.49571 0 0.73287 -0.09957 0.47726 -2.07215
GLY_570 -3.44984 0.55233 3.82575 -0.0001 0 0 1.6284 -1.85429 -0.0571 -0.31992 -1.50994 -0.28877 0 0 0 0 0 0.03126 0 0 0 0.41534 0 0.83697 1.19649 0.69989 1.70646
TRP_571 -4.6961 0.39616 3.91918 -1.40358 0.19706 0.69881 1.51437 -2.0476 -0.01474 -0.16185 0.17003 -0.1625 0 0 0 0 0 -0.03705 0.28638 0 1.94716 -0.0422 0 1.6906 1.05625 0.56878 3.87917
GLY_572 -1.44416 0.14579 1.44496 -5e-05 0 0 0.06654 -0.75509 -0 -0 -0.02533 -0.3898 0 0 0 0 0 -0.07798 0 0 0 0.19109 0 0.83697 -0.06991 0.29027 0.21332
GLU_573 -4.97584 0.45988 6.39453 -0.19262 0.03744 0.28218 2.70408 -2.5715 -0.01673 -0.11163 -3.76616 -0.39003 0 0 0 0 0 0.01978 0.0097 0 2.52412 0.22476 0 -2.7348 0.46644 0.37845 -1.25795
THR_574 -4.67882 0.25806 5.13686 -0.11432 0.07412 0.05918 2.50899 -2.37758 -0.0179 -0.21285 -2.86045 -0.42743 0 0 -0.53501 -0.76333 0 0.15799 0.09618 0.22061 0 -0.56079 4.173 -1.0874 0.5428 0.44117 0.03306
ILE_575 -6.94361 0.8006 2.73842 -0.6392 0.49721 0.15012 1.42292 -1.91487 -0.00214 -0.02157 -0.4924 0.12837 0 0 0 0 0 -0.03169 0.00789 3.41008 0 -0.29251 0 0.73287 0.11877 0.53423 0.20347
THR_576 -5.02057 0.36805 3.76233 -0.20199 0.1779 0.07553 1.61746 -2.08398 -2e-05 -8e-05 -0.89651 -0.45167 0 0 0 0 0 -0.0054 0.00888 0.0616 0 0.00679 2.31086 -1.0874 0.07325 0.43911 -0.84584
GLN_577 -9.24815 0.67899 8.43277 -0.57444 0.07866 0.83562 3.50638 -3.73183 -0.00195 -0.01186 -3.78422 -0.62704 0 0 -0.53501 -0.76333 0 -0.03312 0.23773 0 4.07526 -0.11485 0 -0.18838 -0.01983 0.28816 -1.50044
ARG_578 -10.9298 0.70314 9.50211 -0.55135 0.08751 0.28923 3.11789 -4.34613 -0.01 -0.0583 -3.01672 0.51747 0 0 0 0 0 -0.02737 0.48726 2.40673 0 -0.10217 0 -1.2888 -0.31292 0.46968 -3.06259
ILE_579 -7.73352 0.43211 4.57834 -0.48813 0.31918 0.09538 2.5418 -2.69197 -0.00142 -0.01575 -1.96834 0.07926 0 0 0 0 0 -0.06183 0.05003 0.49248 0 -0.49082 0 0.73287 -0.16263 0.43486 -3.85808
PHE_580 -8.33861 0.72421 4.05832 -0.93299 0.10059 0.37954 2.6945 -2.65189 -0.00214 -0.02157 -1.96524 0.0565 0 0 0 0 0 -0.00111 0.04907 0 1.91438 -0.39815 0 1.0402 0.04725 0.2455 -3.00165
CYS_581 -6.57483 0.61251 5.62687 -0.04962 0 0.01703 3.10798 -2.77819 -0 -0 -3.43232 0.03725 0 0 0 0 0 0.03085 0.03622 0.28672 0 0.2608 0 3.6196 0.14407 0.24059 1.18553
PHE_582 -11.0456 1.88982 3.77174 -0.89107 0.05307 0.29908 3.02533 -3.04903 -0.00195 -0.01186 -3.11939 -0.01424 0 0 0 0 0 0.06319 0.09024 0 1.85529 -0.38158 0 1.0402 0.13606 0.41089 -5.8798
TYR_583 -11.2039 1.88377 4.41705 -0.93998 0.06274 0.30644 3.11388 -3.34692 -0.00543 -0.05131 -1.96204 -0.28596 0 0 0 0 0 -0.01301 0.01858 0 1.76009 -0.47559 0.01525 1.2797 0.06823 0.60563 -4.75282
ILE_584 -7.30524 0.52698 4.18321 -0.68037 0.56791 0.16039 2.55166 -2.68376 -0 -0 -2.13253 0.2511 0 0 0 0 0 -0.02564 0.00255 0.55708 0 -0.39447 0 0.73287 0.0722 0.67382 -2.94224
TYR_585 -7.69676 0.92293 4.11733 -0.626 0.02713 0.27209 2.74414 -2.78957 -0 -0 -2.44376 -0.25841 0 0 0 0 0 0.03723 0.42464 0 2.83047 0.14601 0.00015 1.2797 -0.14398 0.68341 -0.47326
CYS_586 -7.84857 0.9547 4.43532 -0.04878 0 0.01706 2.60188 -2.61498 -0 -0 -3.91558 0.00207 0 0 0 0 0 0.09173 0.00013 0.31105 0 0.26407 0 3.6196 0.05012 0.59967 -1.48049
ILE_587 -9.51548 0.96815 5.10911 -0.51823 0.51369 0.10626 3.4715 -3.41163 -0 -0 -2.92029 -0.02983 0 0 0 0 0 -0.05729 0.0284 0.55577 0 -0.41653 0 0.73287 0.1761 0.56537 -4.64207
LEU_588 -5.74568 0.35484 4.45311 -0.46724 0.19955 0.10483 2.632 -2.54821 -0 -0 -1.8728 0.23585 0 0 0 0 0 0.11057 0.03385 0.33873 0 -0.26583 0 0.18072 -0.16142 0.5169 -1.90025
PHE_589 -7.73415 0.6928 4.56934 -0.57162 0.02959 0.25724 2.75608 -2.87793 -0 -0 -2.55727 -0.04236 0 0 0 0 0 0.1057 0.00337 0 2.52754 0.03581 0 1.0402 -0.22308 0.32888 -1.65988
GLY_590 -5.60685 0.50563 5.21106 -5e-05 0 0 2.83417 -2.86268 -0 -0 -2.35259 -0.4233 0 0 0 0 0 -0.00769 0 0 0 0.48846 0 0.83697 0.11844 0.22771 -1.0307
SER_591 -6.53579 0.59903 6.75453 -0.02664 0 0.0619 3.58214 -3.37526 -0 -0 -3.21067 -0.61315 0 0 0 0 0 0.04148 0 0.64851 0 0.34446 0.60044 -0.77834 0.31867 0.28653 -1.30216
LEU_592 -7.32037 0.79456 4.61169 -0.48967 0.23641 0.10816 2.67265 -3.00079 -0 -0 -1.24253 0.25793 0 0 0 0 0 -0.03353 0.26467 0.40011 0 -0.26729 0 0.18072 0.01577 0.51597 -2.29554
LEU_593 -7.89348 1.10841 2.88261 -0.49409 0.20324 0.12367 2.05802 -2.47888 -0 -0 -1.20927 0.23557 0 0 0 0 0 0.04394 0.11796 0.3445 0 -0.2669 0 0.18072 -0.28515 0.71818 -4.61095
LEU_594 -10.5769 1.78241 3.91518 -0.50501 0.19727 0.12559 2.8284 -3.16882 -0.02404 -0.13109 -2.27132 0.19054 0 0 0 0 0 -0.05194 0.01923 0.30164 0 -0.27747 0 0.18072 -0.21203 0.83099 -6.84662
PHE_595 -10.6578 1.06238 3.36703 -1.11354 0.18373 0.46384 3.35822 -3.1859 -0 -0 -3.07669 0.01283 0 0 0 0 0 0.12422 0.13934 0 1.78704 -0.52337 0 1.0402 0.05156 1.01795 -5.94892
LEU_596 -8.29716 1.85491 4.58298 -0.91709 0.80378 0.37671 2.94173 -3.04691 -0 -0 -1.54632 0.0974 0 0 0 0 0 0.71037 0.17789 1.75068 0 -0.19431 0 0.18072 1.38303 2.6478 3.50621
PRO_597 -8.35149 1.64671 4.94094 -0.07547 0 0.04596 2.41381 -2.35998 -0.00021 -0.006 -0.57023 0.58344 0 0 0 0 0 -0.02723 0.04956 0.4698 0 -0.29909 0 -2.4119 1.05411 2.80318 -0.09411
ILE_598 -9.8853 2.03503 3.32568 -0.50674 0.60101 0.10056 2.31081 -2.90772 -0 -0 -0.90235 -0.14341 0 0 0 0 0 0.03652 0.3649 0.88031 0 -0.42716 0 0.73287 -0.23225 2.03297 -2.58426
ALA_599 -6.16709 0.95689 3.1879 -0.02309 0 0 2.62068 -2.52722 -0.02404 -0.13109 -1.91851 -0.39161 0 0 0 0 0 0.0718 0 0 0 -0.31713 0 1.8394 -0.34221 1.98796 -1.17737
LEU_600 -4.71995 0.55827 3.9473 -0.68262 0.41677 0.31449 1.91476 -2.17594 -0 -0 -1.01456 -0.30021 0 0 0 0 0 -0.05873 0.02776 1.03878 0 0.73573 0 0.18072 0.13874 1.1942 1.5155
GLN_601 -4.89137 0.43908 3.82174 -0.61876 0.11011 0.64593 1.71169 -2.09533 -0.04678 -0.31865 -1.42128 -0.67031 0 0 0 0 0 0.04105 0.04029 0 2.28722 0.02771 0 -0.18838 0.36972 0.78589 0.02957
ASP_602 -1.34788 0.05554 1.60939 -0.26394 0.05106 0.87124 0.19932 -0.80756 -0.01586 -0.17737 0.4609 -0.44852 0 0 0 0 0 0.03566 0.07473 0 2.01682 -0.57859 0 -2.3716 -0.08368 0.40256 -0.31779
ASN_603 -4.0654 0.46807 3.92327 -0.19836 0.04941 0.33154 2.01072 -2.03314 -0 -0 -1.39921 -0.68564 0 0 0 0 0 0.03693 0.0029 0 2.46564 -0.71983 0 -0.93687 0.1573 0.25141 -0.34128
TYR_604 -7.70617 1.20485 2.19054 -1.13728 0.15462 0.53565 1.81847 -1.97237 -0.04772 -0.34572 -1.08636 -0.24922 0 0 0 0 0 -0.01109 0.07622 0 1.94869 -0.33138 0.009 1.2797 0.18224 0.42982 -3.0575
GLN_605 -3.34277 0.13216 2.52818 -0.60131 0.29612 1.01958 0.57709 -1.34575 -0.00511 -0.06475 -0.34606 -2.36823 0 0 0 0 0 -0.13025 0.01992 0 3.84659 -0.0315 0 -0.18838 -0.02923 0.54405 0.51035
LYS_606 -3.22679 0.40888 3.08886 -0.52496 0.18904 0.3465 1.14273 -1.52876 -0.00514 -0.06525 -0.89946 -0.18056 0 0 0 0 0 -0.05691 0.00627 1.82935 0 0.19114 0 -1.5107 0.06937 0.37079 -0.35559
VAL_607 -7.33799 1.51858 2.23024 -0.35947 0.24364 0.08457 2.41517 -2.28775 -0 -0 -1.20728 0.10806 0 0 0 0 0 -0.05208 0.00463 1.05114 0 -0.21021 0 1.9342 0.08891 0.6236 -1.15204
VAL_608 -5.33015 1.57999 0.28472 -0.30544 0.1759 0.06758 0.38363 -1.27411 -0.01168 -0.09712 0.48411 -0.61276 0 0 0 0 0 0.09241 0.14433 0.73348 0 -0.44679 0 1.9342 -0.19249 0.95011 -1.44007
SER_609 -2.55269 0.67967 0.75728 -0.04141 0.0088 0.07799 0.17276 -0.74197 -0 -0 0.7238 -0.56946 0 0 0 0 0 0.02337 0.00046 0.44392 0 0.50542 0.6 -0.77834 0.35575 0.71491 0.38028
TYR_610 -4.93558 0.59186 2.93651 -0.62238 0.05309 0.35917 1.16848 -1.98487 -3e-05 -0.00051 -0.13203 -0.25134 0 0 0 0 0 0.02706 0.03748 0 2.09425 -0.12876 0.00436 1.2797 0.49475 0.40972 1.40093
GLY_611 -1.33996 0.10144 0.75937 -0.00025 0 0 0.008 -0.53696 -0.00076 -0.00231 0.28335 -0.18622 0 0 0 0 0 -0.07381 0 0 0 -1.15526 0 0.83697 0.45307 0.25519 -0.59815
ILE_612 -5.49507 0.57399 1.97682 -0.46982 0.3296 0.09366 1.35049 -1.73147 -0 -0 -1.20121 0.21481 0 0 0 0 0 -0.07419 0.02112 0.56756 0 -0.56757 0 0.73287 0.22602 0.2903 -3.16208
ASP_613 -3.99222 0.76917 2.92896 -0.10703 0.01115 0.30344 1.14111 -1.63697 -0.00076 -0.00231 -1.03194 -0.49748 0 0 0 0 0 -0.06455 0.00337 0 2.0406 -0.02352 0 -2.3716 -0.21823 0.37558 -2.37321
TRP_614 -4.97355 0.75066 2.53897 -0.87136 0.03647 0.6201 0.96713 -1.44423 -0 -0 -0.13766 -0.41357 0 0 0 0 0 -0.0044 0.13421 0 2.67675 0.11161 0 1.6906 0.64282 0.43064 2.75519
GLN_615 -1.86106 0.36846 2.41856 -0.28189 0.04696 0.25414 0.97575 -1.14857 -0.02933 -0.08813 -1.61444 -0.9345 0 0 0 0 0 -0.0462 0.00621 0 2.82877 -0.02386 0 -0.18838 0.64315 0.34339 1.66902
GLY_616 -3.36637 0.42329 3.62405 -0.00032 0 0 1.49425 -1.79357 -0 -0 -1.00688 -0.18 0 0 0 0 0 -0.00521 0 0 0 -1.06615 0 0.83697 0.15695 0.21769 -0.66531
LYS_617 -5.05989 0.59303 5.29619 -0.59679 0.10699 0.65579 1.68131 -2.1543 -0.02933 -0.08813 -2.4405 -0.19552 0 0 -0.58816 0 0 0.33752 0.27544 2.23081 0 0.28696 0 -1.5107 0.66568 0.82828 0.29469
ARG_618 -4.12916 0.27542 3.17335 -0.46073 0.05135 0.25129 1.07173 -1.40186 -0 -0 -0.20533 0.36348 0 0 0 0 0 -0.03267 0.04416 2.13761 0 -0.09111 0 -1.2888 0.30136 1.25367 1.31378
PHE_619 -4.91534 0.57226 2.08601 -1.04636 0.15498 0.68998 0.93364 -1.5012 -0 -0 -0.47555 -0.19008 0 0 0 0 0 -0.00445 0.14411 0 1.49039 -0.49011 0 1.0402 -0.37243 0.77369 -1.11025
GLU_620 -2.41869 0.19245 3.09603 -0.36025 0.05941 0.66456 1.11609 -1.36389 -0.02604 -0.13021 -2.76936 -0.63241 0 0 0 -0.75914 0 0.0372 0.02113 0 3.18252 -0.04963 0 -2.7348 -0.26361 0.39194 -2.7467
GLN_621 -5.00368 0.32206 3.18404 -0.5943 0.09795 0.98035 1.38871 -1.705 -0.03999 -0.19511 -0.16058 -0.63616 0 0 0 0 0 0.02172 0.04094 0 3.95778 -0.0784 0 -0.18838 -0.17675 0.30831 1.52348
LYS_622 -1.04379 0.0338 1.14163 -0.32603 0.04782 0.18455 0.05463 -0.55854 -0 -0 -0.13227 -0.18814 0 0 0 0 0 -0.07902 0.00518 1.70085 0 -0.02244 0 -1.5107 -0.23846 0.48622 -0.44473
THR_623 -4.87817 0.76478 3.26965 -0.11621 0.11527 0.07577 1.47432 -1.82935 -0.00863 -0.04118 -0.49426 -0.81906 0 0 -0.41903 0 0 -0.03186 0.00115 0.08503 0 -0.50196 2.5986 -1.0874 -0.24176 0.89926 -1.18505
ASP_624 -2.74482 0.23157 2.45017 -0.11194 0.0006 0.34132 0.83507 -1.22582 -0.0052 -0.05156 -0.18656 -0.61004 0 0 0 0 0 -0.03521 0.00925 0 2.64516 -0.29805 0 -2.3716 -0.2454 0.6413 -0.73174
TYR_625 -6.84516 0.93721 3.40845 -0.63518 0.06097 0.33527 1.68784 -2.14949 -0.00658 -0.10841 -1.43976 -0.11987 0 0 -0.41903 0 0 0.23269 0.04195 0 1.92004 -0.38048 0.00303 1.2797 -0.33101 0.39837 -2.12945
ASN_626 -5.36375 0.37564 5.52012 -0.35021 0.12987 0.60351 3.53934 -2.71989 -0.00832 -0.10023 -3.83204 -0.48681 0 0 -1.89428 0 0 -0.02528 0.00308 0 1.80634 -0.25656 0 -0.93687 0.0309 0.5692 -3.39622
PHE_627 -8.18526 0.54946 1.3585 -0.60619 0.02894 0.28484 1.39469 -2.05252 -0.00532 -0.02372 -0.44775 -0.03415 0 0 0 0 0 0 0.0785 0 2.39275 0.09266 0 1.0402 0.08912 0.4156 -3.62965
LEU_628 -7.93169 0.78809 3.00179 -0.68733 0.21332 0.28178 2.49817 -2.47893 -0 -0 -1.66074 0.05657 0 0 -0.57913 0 0 0.22689 0.01969 1.47649 0 -0.2718 0 0.18072 -0.19521 0.55249 -4.50884
ASP_629 -6.85254 0.37885 7.83143 -0.09797 7e-05 0.2891 3.84275 -3.613 -0.00465 -0.08083 -4.74296 -0.73424 0 0 -1.31515 -0.60612 0 0.24107 0.03579 0 3.37366 0.00557 0 -2.3716 -0.19651 0.83851 -3.77876
ALA_630 -6.83426 0.74562 4.16947 -0.02172 0 0 2.80938 -3.08883 -0.00832 -0.10023 -2.17871 -0.35599 0 0 0 0 0 0.01444 0 0 0 -0.1817 0 1.8394 -0.27498 0.69381 -2.77263
LEU_631 -8.02552 0.4563 4.60317 -0.67235 0.21213 0.24497 2.97761 -2.83286 -0 -0 -2.99631 0.07592 0 0 0 0 0 -0.00831 0.13498 0.81435 0 -0.1993 0 0.18072 -0.15246 0.4944 -4.69256
PHE_632 -10.7077 0.85444 4.21834 -0.77139 0.03588 0.22111 3.05705 -3.13962 -0 -0 -2.81847 -0.0736 0 0 0 0 0 -0.00104 0.30326 0 1.92298 -0.41328 0 1.0402 0.06624 0.43934 -5.76623
LEU_633 -8.968 0.68287 4.21722 -0.48351 0.30755 0.12136 3.22836 -3.11588 -0 -0 -2.28992 0.22008 0 0 0 0 0 0.23319 0.24135 0.30575 0 -0.29996 0 0.18072 -0.12481 0.64056 -4.90308
SER_634 -7.56977 0.70509 6.82429 -0.03006 0 0.06832 3.51906 -3.58052 -0 -0 -3.43905 -0.63152 0 0 0 0 0 -0.00227 0.01225 0.70128 0 0.33434 0.65759 -0.77834 0.001 0.61541 -2.5929
THR_635 -8.2142 0.4562 5.86037 -0.20164 0.11438 0.07325 3.63865 -3.29104 -0.00981 -0.13405 -4.53987 -0.09659 0 0 0 0 0 -0.00608 0.01532 0.07423 0 0.00229 2.26673 -1.0874 0.20881 0.34281 -4.52765
SER_636 -7.40978 0.32915 8.08829 -0.02728 0 0.06349 4.05794 -3.81207 -0 -0 -4.31595 -0.57308 0 0 -0.84605 0 0 0.04148 0.00072 0.63445 0 0.34872 0.60154 -0.77834 0.18196 0.38887 -3.02593
ALA_637 -5.85019 0.32358 3.40648 -0.01982 0 0 2.12914 -2.59657 -0.00015 -0.00055 -1.17381 -0.32478 0 0 0 0 0 -0.0173 0 0 0 0.02582 0 1.8394 0.19515 0.3612 -1.70238
PHE_638 -10.7376 1.83938 3.74712 -0.56489 0.11907 0.18931 2.05822 -3.00871 -0 -0 -1.6661 -0.07598 0 0 0 0 0 -0.03828 0.7633 0 2.92315 0.08107 0 1.0402 -0.06366 0.54787 -2.84653
SER_639 -6.7168 0.56491 7.03686 -0.04567 0.00724 0.06573 2.88887 -3.20784 -0.00175 -0.02821 -2.55135 -0.10506 0 0 0 -0.52459 0 0.02769 3e-05 0.30152 0 -0.23827 1.76751 -0.77834 -0.31008 0.65206 -1.19552
ASP_640 -7.17988 0.50954 8.42349 -0.11974 0.03773 0.37736 3.41937 -4.05549 -0.03528 -0.18938 0.48067 -0.85427 0 0 0 0 0 -0.09394 0.05222 0 2.50015 -0.58883 0 -2.3716 -0.4708 0.39836 0.23969
THR_641 -9.04021 1.32939 6.73102 -0.21635 0.31023 0.0808 3.76208 -3.69574 -0.02031 -0.24904 -1.25678 -0.32924 0 0 0 -0.52459 0 -0.03036 0.02974 0.17027 0 0.01248 2.28845 -1.0874 0.01553 0.52851 -1.19151
GLY_642 -3.89179 0.51202 2.81056 -6e-05 0 0 1.06089 -1.79152 -0.00062 -0.00309 -0.04243 -0.36118 0 0 0 0 0 -0.12873 0 0 0 -1.52479 0 0.83697 -0.04997 0.64213 -1.93159
LEU_643 -7.67544 0.92212 2.13484 -0.41283 0.11522 0.06319 1.30229 -2.06233 -0 -0 -1.12948 0.29139 0 0 -0.84605 0 0 -0.00782 0.03367 0.42496 0 -0.13979 0 0.18072 -0.58922 0.59968 -6.79487
SER_644 -3.62544 0.17165 2.6308 -0.02801 0 0.04579 1.80352 -1.5625 -0 -0 -1.19349 -1.14784 0 0 -1.21375 0 0 -0.00117 0.00032 1.04865 0 -0.37495 0.84385 -0.77834 -0.29814 0.66902 -3.01006
THR_645 -4.87577 0.54806 2.05405 -0.12526 0.11453 0.07324 1.08363 -1.54472 -0.01224 -0.19314 -0.71412 -1.22969 0 0 0 -0.60612 0 -0.02083 0.00613 0.06687 0 -0.51872 2.27076 -1.0874 -0.24795 0.68454 -4.27417
VAL_646 -6.46458 0.6265 0.95316 -0.31996 0.30017 0.07082 1.47007 -1.73056 -0.01392 -0.13836 -0.93855 -0.58446 0 0 -1.21375 0 0 0.33633 0.02075 0.15031 0 -0.31152 0 1.9342 -0.43346 0.62592 -5.66089
VAL_647 -6.38091 0.36419 2.89357 -0.29162 0.16589 0.06661 2.15129 -2.16574 -0.02446 -0.12735 -1.48724 -0.25174 0 0 0 0 0 0.06121 0.02645 0.08355 0 -0.34624 0 1.9342 -0.37269 0.55089 -3.15014
VAL_648 -7.48857 1.0531 2.55477 -0.30766 0.18457 0.06828 1.81823 -2.49302 -0.03273 -0.18451 -0.93004 -0.02528 0 0 0 0 0 -0.02001 0.02298 0.06987 0 -0.23734 0 1.9342 -0.18291 0.61571 -3.58037
SER_649 -3.61847 0.34657 3.39921 -0.03985 0.00469 0.05496 1.41222 -1.70254 -0.00452 -0.05845 -1.02598 -0.4428 0 0 0 0 0 -0.09455 0.00045 0.15054 0 -0.35291 1.7323 -0.77834 -0.30025 0.70052 -0.61718
LYS_650 -3.3208 0.27245 3.0036 -0.3028 0.03121 0.14489 1.40881 -1.39931 -0 -0 0.01165 -0.16122 0 0 0 0 0 -0.05581 0.01616 1.89657 0 -0.16478 0 -1.5107 -0.1672 0.45546 0.15819
THR_651 -6.11666 0.72685 3.04015 -0.19919 0.13706 0.11373 2.36131 -2.16297 -0.00021 -0.006 -0.23691 0.11242 0 0 0 0 0 -0.02333 0.19039 1.65766 0 -0.04362 2.34274 -1.0874 0.2099 0.61302 1.62892
TYR_652 -11.18 2.2895 2.10496 -0.58006 0.03632 0.25802 2.377 -2.61471 -0.02946 -0.14893 -1.70713 -0.13775 0 0 -0.51748 0 0 0.15194 0.04684 0 2.18123 -0.12744 0.05071 1.2797 -0.0205 1.31459 -4.97265
SER_653 -4.51116 0.35354 5.27726 -0.02851 0 0.06721 3.17464 -2.50051 -0.00014 -0.00176 -3.24514 -0.36634 0 0 0 0 0 0.03355 3e-05 0.1214 0 -0.5152 0.60372 -0.77834 -0.30425 1.16328 -1.45672
ILE_654 -5.28384 0.65163 2.71932 -0.7445 0.57548 0.29097 2.01404 -1.938 -0 -0 -0.96824 0.25119 0 0 0 0 0 -0.10375 0.02464 0.87013 0 0.14421 0 0.73287 -0.26294 0.73231 -0.29447
PHE_655 -7.44325 0.98525 2.85923 -0.63777 0.0757 0.31201 1.789 -2.21799 -0.00458 -0.0834 -0.97864 -0.08654 0 0 0 0 0 -0.00201 0.01173 0 2.44141 0.03991 0 1.0402 -0.21626 0.54594 -1.57006
GLY_656 -5.68607 1.0815 5.14385 -6e-05 0 0 2.94351 -2.7545 -0 -0 -1.89414 -0.41447 0 0 0 0 0 0.00547 0 0 0 0.56724 0 0.83697 0.36186 0.42137 0.61253
GLN_657 -8.0583 0.29285 5.95443 -0.2683 0.04192 0.23273 2.71788 -3.29402 -0 -0 -3.05593 -0.44721 0 0 -0.51748 0 0 0.24098 0.07395 0 3.18504 -0.18837 0 -0.18838 0.30937 0.47947 -2.48938
ILE_658 -6.46593 0.56185 4.7314 -0.48706 0.31082 0.09909 2.87782 -2.86575 -0.00014 -0.00176 -2.02624 0.02273 0 0 0 0 0 -0.00479 0.043 0.49774 0 -0.47977 0 0.73287 -0.12449 0.47548 -2.10312
VAL_659 -8.74232 1.37293 3.91648 -0.32289 0.30807 0.07507 3.34472 -3.15547 -0 -0 -2.39406 -0.25294 0 0 0 0 0 0.01457 0.02666 0.14139 0 -0.16778 0 1.9342 -0.04151 0.59822 -3.34466
LEU_660 -9.22933 0.93479 3.87089 -0.45225 0.15267 0.09767 2.93944 -3.13148 -0.00678 -0.04131 -2.44953 0.19154 0 0 0 0 0 0.00084 0.06767 0.52504 0 -0.22778 0 0.18072 -0.17652 0.78538 -5.96834
ALA_661 -5.44492 0.58804 3.88935 -0.02165 0 0 2.76103 -2.66464 -0 -0 -2.32768 -0.37969 0 0 0 0 0 0.01847 0 0 0 -0.36695 0 1.8394 -0.36172 0.5436 -1.92737
VAL_662 -5.95787 0.63251 4.67601 -0.30299 0.2021 0.0672 2.89976 -2.75883 -0 -0 -2.43869 -0.0356 0 0 0 0 0 -0.07067 0.00279 0.02556 0 -0.35785 0 1.9342 -0.23073 0.22675 -1.48637
LEU_663 -10.5511 1.03051 3.19069 -0.54521 0.31668 0.12226 2.86969 -3.1747 -0.00015 -0.00055 -2.69968 0.12016 0 0 0 0 0 -0.03443 0.21413 3.32791 0 -0.27339 0 0.18072 -0.1279 0.30123 -5.73318
LEU_664 -8.85289 1.13531 4.7125 -0.4836 0.24106 0.1037 2.6222 -3.23951 -0 -0 -2.42082 0.25121 0 0 0 0 0 0.00837 0.14946 0.49883 0 -0.23841 0 0.18072 -0.2403 0.59195 -4.98023
GLN_665 -6.08937 0.50822 5.69152 -0.37103 0.0347 0.19268 2.91633 -2.90087 -0.00678 -0.04131 -2.99721 -0.57993 0 0 0 -0.90535 0 -0.00653 0.29368 0 3.89512 -0.05257 0 -0.18838 -0.14762 0.56223 -0.19248
LEU_666 -7.70534 0.84945 3.75997 -0.46245 0.14059 0.10349 2.42525 -2.69939 -0.00022 -0.00082 -1.45409 0.21651 0 0 0 0 0 0.07375 0.0028 0.31492 0 -0.28263 0 0.18072 -0.24875 0.42978 -4.35646
GLY_667 -4.07811 0.33801 4.32725 -5e-05 0 0 1.83626 -2.33284 -0.00225 -0.00805 -2.34416 -0.41022 0 0 0 0 0 -0.09262 0 0 0 0.1252 0 0.83697 0.43421 0.32666 -1.04374
GLY_668 -3.41082 0.26717 3.82521 -4e-05 0 0 1.64773 -1.98025 -0.0155 -0.05779 -1.87932 -0.40163 0 0 -0.50344 0 0 -0.00448 0 0 0 0.50092 0 0.83697 0.81247 0.20747 -0.15532
ILE_669 -6.63352 0.81718 1.86384 -0.50358 0.43352 0.10155 1.56426 -1.92268 -0.01353 -0.13935 -0.84514 0.06309 0 0 0 0 0 -0.05087 0.03722 0.51644 0 -0.43055 0 0.73287 0.23133 0.29382 -3.88411
GLY_670 -4.47587 0.43669 4.35802 -0.00054 0 0 2.56934 -2.42837 -0.00022 -0.00082 -2.73139 -0.19589 0 0 0 0 0 0.24284 0 0 0 -1.53168 0 0.83697 0.43548 0.32855 -2.15689
PHE_671 -9.5841 2.16771 3.03579 -0.76415 0.23319 0.38141 2.35585 -2.62279 -0 -0 -0.73587 0.26559 0 0 0 0 0 -0.01858 0.03902 0 2.91223 -0.17142 0 1.0402 0.52839 1.37012 0.43257
VAL_672 -8.58031 1.14007 2.49976 -0.34966 0.14702 0.08181 2.33949 -2.59131 -0 -0 -2.44012 -0.13839 0 0 -1.05845 0 0 0.00083 0.30692 0.84148 0 0.12195 0 1.9342 0.04624 1.88692 -3.81154
VAL_673 -8.55732 1.42394 3.72577 -0.32659 0.37711 0.0745 2.3039 -3.02081 -0 -0 -1.85806 -0.04114 0 0 0 0 0 -0.01868 4e-05 0.04332 0 -0.28121 0 1.9342 -0.0942 1.10264 -3.21257
ILE_674 -10.0486 1.77091 3.31292 -0.48435 0.21207 0.09115 3.16912 -3.10576 -0 -0 -2.37284 0.3358 0 0 0 0 0 0.08119 0.24735 1.13799 0 0.16909 0 0.73287 -0.16505 1.09516 -3.82097
ALA_675 -6.63788 1.09703 3.46792 -0.02128 0 0 2.52961 -2.84699 -0 -0 -1.70488 -0.35288 0 0 0 0 0 -0.02881 0 0 0 0.00788 0 1.8394 -0.1458 0.87345 -1.92325
PHE_676 -11.0172 1.42094 3.46381 -0.63227 0.42859 0.32612 3.44973 -3.21523 -0 -0 -2.60432 -0.18992 0 0 0 0 0 0.02613 0.22883 0 2.89702 0.07506 0 1.0402 -0.0987 0.46858 -3.93268
LEU_677 -7.50184 0.62022 3.97519 -0.68492 0.20367 0.24383 2.77635 -2.81696 -0 -0 -2.49935 0.10702 0 0 0 0 0 0.04337 0.0382 0.84689 0 -0.22743 0 0.18072 -0.1479 0.46587 -4.37707
ALA_678 -5.96577 0.55048 4.69258 -0.02025 0 0 2.79664 -2.9953 -0 -0 -2.30514 -0.35885 0 0 0 0 0 0.06734 0 0 0 -0.31557 0 1.8394 -0.2894 0.43752 -1.86632
TRP_679 -11.5163 1.43277 7.30984 -1.01413 0.15175 0.36637 4.5004 -4.25716 -0 -0 -3.553 -0.35264 0 0 -0.48914 0 0 0.05204 0.47415 0 2.63079 -0.12564 0 1.6906 -0.26806 0.74254 -2.22477
ARG_680 -6.67996 0.46667 6.28838 -0.78567 0.1968 0.56753 2.87505 -3.16695 -0 -0 -1.84986 0.18828 0 0 0 0 0 -0.04028 0.00167 2.6792 0 -0.12964 0 -1.2888 -0.17274 0.64169 -0.20861
LEU_681 -5.25435 0.33193 4.23863 -0.47906 0.21178 0.1133 1.62139 -2.21038 -0 -0 -1.34536 0.21826 0 0 0 0 0 0.21396 0.04198 0.29771 0 -0.28136 0 0.18072 -0.32231 0.32172 -2.10143
PHE_682 -9.05214 1.05945 4.69433 -0.76798 0.02892 0.19187 2.66254 -2.70022 -0 -0 -2.24965 -0.09287 0 0 0 0 0 0.1152 0.00074 0 1.85908 -0.29068 0 1.0402 -0.08439 0.52159 -3.06401
ASN_683 -8.82585 0.86402 8.50394 -0.18308 0.01129 0.27948 4.1603 -4.35166 -0 -0 -3.81528 -0.42301 0 0 0 0 0 -0.05404 0.21545 0 1.75084 0.17729 0 -0.93687 0.10756 0.60779 -1.91184
PHE_684 -3.69724 0.47092 3.70198 -0.92293 0.04917 0.39197 1.49745 -1.84511 -0 -0 -1.21754 0.06052 0 0 0 0 0 -0.07479 0.09177 0 1.8433 -0.11439 0 1.0402 0.22523 0.43391 1.93444
HIS_D_685 -3.44318 0.4616 3.15376 -0.38455 0.03139 0.50595 0.82517 -1.54389 -0 -0 -1.27579 -0.35258 0 0 0 0 0 0.05468 0.0032 0 1.59892 -0.31566 0 -0.45461 -0.07603 0.36323 -0.84839
LYS_686 -4.67167 0.41947 3.94766 -0.50451 0.12643 0.33374 1.22676 -1.64242 -0 -0 -0.25057 -0.07676 0 0 0 0 0 -0.03203 0.04667 1.56103 0 -0.2163 0 -1.5107 -0.02168 0.51237 -0.75251
LYS_687 -2.40439 0.12941 2.95611 -0.3285 0.05996 0.21 1.16995 -1.3251 -0 -0 -1.58146 -0.38194 0 0 -0.40645 0 0 -0.07173 0.00704 1.47189 0 -0.07306 0 -1.5107 0.23711 0.47265 -1.36924
GLU_688 -4.85346 0.49545 4.1122 -0.36643 0.0796 0.65861 0.73341 -1.84471 -0.01851 -0.07356 -0.10487 -0.69317 0 0 0 0 0 0.24493 0.00619 0 3.20708 -0.00056 0 -2.7348 -0.16523 0.29365 -1.02418
GLN_689 -2.91769 0.10563 3.05005 -0.62447 0.14059 0.69765 0.90906 -1.50214 -0.03535 -0.19734 -1.44134 -0.72719 0 0 -0.89559 0 0 -0.01987 0.21235 0 1.53907 0.2034 0 -0.18838 0.22725 0.30548 -1.15881
TYR_690 -6.22763 0.54191 3.81904 -0.55375 0.05549 0.26274 1.17844 -1.97627 -0.01684 -0.12378 -1.13869 -0.16127 0 0 0 0 0 0.07176 0.03006 0 2.00838 -0.37941 0.00124 1.2797 0.2217 0.43211 -0.67507
SER_691 -2.60308 0.23848 3.11637 -0.02652 0 0.06215 1.83173 -1.41285 -0.03164 -0.15113 -0.80591 -0.56503 0 0 0 0 0 0.01055 0.00057 0.16684 0 -0.47614 0.60725 -0.77834 -0.3605 0.38736 -0.78984
PHE_692 -2.71926 0.20787 2.55472 -0.62083 0.03267 0.30171 1.31486 -1.30712 -0 -0 -0.67538 -0.0673 0 0 0 0 0 -0.07876 0.00419 0 2.42868 0.12759 0 1.0402 -0.2996 0.21075 2.45501
TYR_693 -7.02396 0.61512 4.44513 -0.65327 0.04908 0.33061 2.36858 -2.61347 -0.01474 -0.16185 -1.08618 -0.25415 0 0 0 0 0 0.02111 0.0025 0 2.37667 0.02718 0.00145 1.2797 -0.21215 0.20684 -0.29581
GLU_694 -7.9386 0.91715 8.12396 -0.34207 0.18175 0.44107 3.4843 -3.55109 -0.02424 -0.15913 -3.79143 -0.70436 0 0 0 -0.48821 0 0.1022 1.06824 0 3.07041 0.1019 0 -2.7348 0.08668 0.77487 -1.38141
LYS_695 -6.42649 0.47774 6.32353 -0.37759 0.07126 0.28256 2.60176 -2.86862 -0.04649 -0.2106 -2.91052 0.33476 0 0 0 -0.48821 0 -0.02448 0.0888 2.33844 0 -0.02713 0 -1.5107 0.06415 1.1044 -1.20343
LEU_696 -6.96162 0.49142 3.58083 -0.48584 0.20747 0.10974 1.85123 -2.36359 -0 -0 -1.33102 0.25326 0 0 0 0 0 0.00584 0.12035 0.54003 0 -0.23666 0 0.18072 -0.23122 0.61776 -3.6513
MET_697 -11.1725 1.32133 5.0551 -0.31289 0.0229 0.10095 2.61552 -2.9874 -0 -0 -2.30587 -0.15041 0 0 0 0 0 -0.03949 0.23784 1.80039 0 0.00404 0 0.60916 -0.09696 0.43598 -4.86235
LEU_698 -9.32232 1.61287 4.67997 -0.6717 0.23156 0.23027 2.51793 -3.06483 -0 -0 -2.09181 0.10348 0 0 0 0 0 0.16179 0.26235 0.94222 0 -0.25587 0 0.18072 -0.12327 1.0902 -3.51645
GLN_699 -8.82417 0.64056 8.52564 -0.41673 0.19715 0.29323 2.98111 -4.25701 -0 -0 -3.21633 -0.61513 0 0 -0.49768 0 0 -0.01988 0.33864 0 3.31405 0.08575 0 -0.18838 -0.07366 1.1324 -0.60042
SER_700 -4.06032 0.33772 4.26607 -0.02625 0 0.06124 1.77594 -2.15503 -0 -0 -1.39752 -0.68597 0 0 0 0 0 -0.00242 0.00336 0.53187 0 0.36365 0.60001 -0.77834 0.30663 0.4561 -0.40328
GLU_701 -5.61828 0.30552 7.02661 -0.3677 0.12401 0.42351 3.68023 -3.19718 -0.01353 -0.13935 -4.14026 -0.59677 0 0 -1.05845 0 0 -0.06321 0.08405 0 4.35992 -0.2659 0 -2.7348 -0.03282 0.44172 -1.78269
ARG_702 -6.84644 0.29708 6.63772 -0.76344 0.13589 0.586 2.32068 -2.97658 -0.00565 -0.09472 -1.6269 0.06382 0 0 0 0 0 -0.07037 0.15249 2.30727 0 -0.03333 0 -1.2888 -0.57147 0.5647 -1.21207
GLY_703 -1.74613 0.08583 2.4474 -4e-05 0 0 1.10766 -1.18358 -0 -0 -1.16641 -0.37783 0 0 0 0 0 -0.16839 0 0 0 -1.15387 0 0.83697 -0.57979 0.49172 -1.40647
GLY_704 -2.86986 0.09709 3.10358 -0.00033 0 0 1.13912 -1.54392 -0 -0 -1.36407 -0.21156 0 0 -0.49768 0 0 -0.05156 0 0 0 0.00613 0 0.83697 -0.3092 0.30057 -1.36472
SER_705 -2.02555 0.13542 2.24243 -0.02776 0.00025 0.04478 0.31824 -0.97601 -0 -0 0.30653 -1.0417 0 0 0 0 0 -0.05073 0.00851 0.49872 0 0.02622 0.60064 -0.77834 0.13134 0.19503 -0.39196
LYS_706 -3.03573 0.1256 3.33052 -0.45016 0.09067 0.24401 0.72475 -1.49736 -0 -0 -0.11447 -0.09441 0 0 0 0 0 -0.01198 0.00914 1.8532 0 0.18366 0 -1.5107 0.23694 0.47939 0.56306
LEU_707 -4.97754 0.82153 1.86818 -0.44745 0.29239 0.0745 0.78214 -1.5389 -0 -0 -0.26846 0.29441 0 0 0 0 0 -0.05691 0.0235 0.34357 0 0.3422 0 0.18072 1.83386 0.64467 0.21242
GLY_708 -1.90325 0.68532 2.21095 -0.00043 0 0 1.20781 -1.11444 -0 -0 -1.01995 -0.15787 0 0 0 0 0 10.8115 0 0 0 -1.36792 0 0.83697 2.54648 10.3881 23.1232
ASN_709 -2.99863 0.14307 2.98622 -0.19752 0.05101 0.33893 1.37513 -1.4694 -0 -0 -0.81354 -0.82565 0 0 0 0 0 0.18087 0.03827 0 1.53614 -0.81249 0 -0.93687 1.61172 10.8976 11.1048
THR_710 -7.13279 1.38276 4.90182 -0.10996 0.02196 0.0496 3.10629 -2.79664 -0 -0 -1.43549 -1.1542 0 0 0 0 0 -0.01653 0.00094 0.91762 0 0.06038 2.33813 -1.0874 0.77567 1.04704 0.86919
SER_711 -3.6571 0.14936 3.82031 -0.02907 9e-05 0.0487 1.31562 -1.89861 -0.00938 -0.09967 -0.80809 -1.00669 0 0 0 0 0 0.15437 0.0019 0.25044 0 -0.26744 0.60536 -0.77834 -0.35157 0.3296 -2.23021
GLU_712 -5.00852 0.52247 5.2082 -0.53552 0.08907 0.94536 2.399 -2.51648 -0.00466 -0.03087 -1.73784 -0.77391 0 0 0 0 0 0.05909 0.01663 0 3.29825 -0.1805 0 -2.7348 -0.40528 0.60982 -0.7805
MET_713 -7.63116 0.47096 5.08148 -0.81456 0.29054 0.21222 2.50494 -2.64798 -0 -0 -2.46764 -0.0291 0 0 0 0 0 0.26857 0.28759 0.94598 0 -0.15687 0 0.60916 -0.20258 0.94671 -2.33173
ILE_714 -8.69335 1.18606 3.4467 -0.50086 0.46279 0.09892 2.86382 -2.83067 -0.00748 -0.04711 -1.44465 -0.00387 0 0 0 0 0 -0.01545 0.10433 0.44738 0 -0.45682 0 0.73287 -0.02283 1.09621 -3.584
LEU_715 -6.90578 0.58356 4.9697 -0.49588 0.34251 0.11474 2.69125 -2.92332 -0.00842 -0.05042 -1.93932 0.25562 0 0 0 0 0 -0.043 0.00915 0.35939 0 -0.2742 0 0.18072 -0.03284 0.99841 -2.16813
VAL_716 -6.98793 0.78387 4.11019 -0.30538 0.21603 0.06663 2.35042 -2.69618 -0 -0 -2.35691 0.02959 0 0 0 0 0 -0.03218 0.03003 0.02729 0 -0.28895 0 1.9342 -0.10526 0.46616 -2.75839
SER_717 -5.73621 0.58642 5.46004 -0.03517 0.00016 0.03804 3.07215 -2.78965 -0.00466 -0.03087 -2.80938 -0.44807 0 0 0 0 0 -0.04155 0.00034 0.66331 0 0.27596 1.76616 -0.77834 -0.01324 0.59805 -0.22651
ILE_718 -7.42892 1.06231 3.63126 -0.50642 0.29396 0.09823 2.80407 -2.64722 -0 -0 -2.49535 0.36836 0 0 0 0 0 0.00043 0.07745 1.05787 0 -0.08995 0 0.73287 -0.04341 0.84592 -2.23855
ILE_719 -6.13261 0.55934 4.91114 -0.49173 0.3099 0.09958 2.54626 -2.65838 -0.00748 -0.04711 -2.15531 0.01504 0 0 0 0 0 -0.06679 0.01915 0.50894 0 -0.47644 0 0.73287 0.05079 0.62659 -1.65626
PHE_720 -8.48478 0.93166 3.47946 -0.55781 0.22965 0.25347 2.45667 -2.73819 -0.00842 -0.05042 -1.72334 -0.21313 0 0 0 0 0 -0.01797 0.08084 0 3.48412 -0.2198 0 1.0402 -0.0337 0.5645 -1.52699
LEU_721 -7.42237 0.6799 4.61248 -0.51363 0.15442 0.11703 3.14521 -2.96943 -0 -0 -2.37664 0.04809 0 0 0 0 0 0.00586 0.06779 3.35312 0 -0.26762 0 0.18072 -0.19914 0.55903 -0.82518
PHE_722 -6.53707 0.53449 5.27823 -0.84045 0.03221 0.27208 2.83029 -2.92414 -0.02087 -0.14717 -2.46071 -0.02412 0 0 0 0 0 -0.01092 0.0025 0 1.81665 -0.41438 0 1.0402 -0.13909 0.3319 -1.38039
ILE_723 -6.04362 0.44604 4.90947 -0.50693 0.38734 0.10152 2.55407 -2.69272 -0 -0 -2.49491 0.07105 0 0 0 0 0 -0.04349 0.02381 0.54355 0 -0.40538 0 0.73287 0.00938 0.27014 -2.13781
VAL_724 -7.5522 0.89107 3.36954 -0.30248 0.19252 0.06858 2.70749 -2.65468 -0 -0 -1.92799 -0.13785 0 0 0 0 0 -0.06657 0.04543 0.11634 0 -0.25895 0 1.9342 -0.06965 0.35446 -3.29074
GLU_725 -9.03996 0.80213 8.94098 -0.20553 0.02257 0.2761 4.19593 -4.19551 -0.04086 -0.30756 -5.91896 -0.57917 0 0 0 -1.73925 0 -0.02835 0.06252 0 3.0474 -0.21406 0 -2.7348 -0.35997 0.50703 -7.50933
LEU_726 -6.97045 0.61451 4.1284 -0.52274 0.20156 0.11882 3.06705 -2.76177 -0 -0 -2.9981 0.08695 0 0 0 0 0 -0.00227 0.09198 3.04132 0 -0.24687 0 0.18072 -0.319 0.60191 -1.68798
ILE_727 -6.572 0.68347 3.92003 -0.50914 0.50556 0.10153 2.69923 -2.51349 -0 -0 -2.74035 -0.00204 0 0 0 0 0 -0.01963 0.02243 0.53257 0 -0.40647 0 0.73287 -0.01882 0.62999 -2.95426
TYR_728 -9.54476 1.31556 3.77062 -0.7303 0.08802 0.43397 2.26382 -2.84296 -0.01003 -0.1637 -2.27791 -0.16728 0 0 0 0 0 0.07246 0.26375 0 2.11991 -0.04383 0.00624 1.2797 0.04035 0.89412 -3.23222
GLY_729 -5.30047 0.90957 4.83073 -5e-05 0 0 2.31663 -2.74403 -0.0156 -0.1379 -1.0928 -0.38533 0 0 0 0 0 -0.02591 0 0 0 0.47804 0 0.83697 0.51849 0.71259 0.90093
PHE_730 -7.67025 1.10418 3.13134 -0.62127 0.03807 0.33652 2.13223 -2.38218 -0 -0 -1.61728 0.1511 0 0 0 0 0 -0.05397 0.00016 0 2.19178 0.0167 0 1.0402 0.73915 0.73625 -0.72727
LEU_731 -6.24414 0.83076 3.72739 -0.6162 0.24077 0.17264 2.61585 -2.37958 -0 -0 -1.81562 0.24228 0 0 0 0 0 0.03296 0.14247 0.61089 0 -0.15423 0 0.18072 0.67721 1.09693 -0.63892
TYR_732 -8.21377 0.81062 2.78982 -0.62335 0.03314 0.30366 2.36431 -2.408 -0 -0 -1.05332 -0.16933 0 0 0 0 0 -0.03884 0.00072 0 2.4842 -0.01626 0.00012 1.2797 0.51706 0.7549 -1.18462
GLY_733 -3.65575 0.40701 3.42803 -5e-05 0 0 1.47641 -1.9382 -0 -0 -1.76288 -0.43121 0 0 0 0 0 -0.12922 0 0 0 0.37667 0 0.83697 0.23741 0.31674 -0.83805
ILE_734 -9.86996 1.43285 4.44184 -0.52768 0.66221 0.10974 3.77543 -3.32501 -0 -0 -3.22825 -0.28476 0 0 0 0 0 -0.01565 0.00903 0.77658 0 -0.42796 0 0.73287 0.22221 0.44429 -5.07221
LEU_735 -8.92984 1.83461 2.90556 -0.5399 0.50022 0.14676 2.99335 -2.61798 -0.02173 -0.16433 -1.51295 0.24722 0 0 0 0 0 0.07978 0.22784 0.29675 0 -0.19871 0 0.18072 -0.11225 0.98124 -3.70366
PHE_736 -8.18026 1.30518 2.22802 -0.632 0.42228 0.33727 1.52803 -2.13865 -0.02134 -0.1516 -0.50062 -0.29414 0 0 0 0 0 0.10779 0.30678 0 3.07964 0.16802 0 1.0402 -0.21637 0.97282 -0.63895
TYR_737 -8.92133 1.54818 2.38381 -0.47817 0.01766 0.21839 2.4903 -2.53911 -0 -0 -0.81322 -0.18969 0 0 0 0 0 -0.05492 0.02539 0 2.45827 -0.15242 0.01024 1.2797 0.15241 0.98686 -1.57767
PHE_738 -9.76605 1.54044 1.98204 -0.99808 0.10389 0.38438 2.28505 -2.44903 -0.02139 -0.10734 -0.5949 0.09957 0 0 0 0 0 0.02149 0.01433 0 1.7792 -0.38971 0 1.0402 0.26727 1.07356 -3.73509
ILE_739 -7.98015 1.22979 2.32661 -0.55132 0.25795 0.14247 1.36929 -2.16714 -0.03441 -0.2902 -0.53305 0.2641 0 0 0 0 0 -0.08013 0.39758 3.33546 0 -0.39559 0 0.73287 -0.14323 1.45028 -0.66881
PRO_740 -6.11135 1.47658 3.43566 -0.20735 0.006 0.15066 2.06214 -1.492 -0 -0 -2.53637 -0.05344 0 0 0 0 0 0.04173 0.02286 0.61687 0 -0.98018 0 -2.4119 -0.51696 1.32705 -5.17
GLY_741 -1.76914 0.08506 1.85518 -5e-05 0 0 1.00875 -0.98993 -0 -0 -1.71553 -0.39644 0 0 -0.6569 0 0 0.01891 0 0 0 -0.12312 0 0.83697 1.19178 0.56964 -0.08482
PHE_742 -3.2284 0.69578 2.59634 -0.64736 0.058 0.40185 1.13991 -1.31647 -0 -0 -0.663 0.17888 0 0 0 0 0 -0.00226 0.04985 0 2.18412 -0.25975 0 1.0402 1.92133 0.3638 4.51281
GLU_743 -4.58253 0.78182 3.7158 -0.32638 0.03933 0.57517 1.26231 -1.46152 -0 -0 -0.33018 -0.74492 0 0 0 0 0 0.1086 0.02144 0 2.90796 -0.01344 0 -2.7348 0.51469 0.77613 0.50949
PRO_744 -3.46159 0.67317 3.07878 -0.19132 0.00297 0.13449 1.54852 -1.32467 -0.01318 -0.07658 -1.3583 0.10628 0 0 0 0 0 0.02065 0.00083 0.33353 0 -0.82086 0 -2.4119 0.04851 0.86197 -2.8487
ALA_745 -2.841 0.48044 2.53304 -0.02307 0 0 1.74969 -1.43957 -0 -0 -1.44743 -0.35233 0 0 0 0 0 -0.12091 0 0 0 -0.27655 0 1.8394 0.05963 0.40806 0.56939
ASN_746 -3.49494 0.38271 3.46912 -0.18828 0.03666 0.29401 1.55641 -1.85868 -0 -0 -0.19287 -0.39556 0 0 0 0 0 -0.09347 0.0163 0 1.60924 0.22706 0 -0.93687 0.27555 0.28461 0.991
LEU_747 -8.24385 0.95958 4.89926 -0.91015 0.47889 0.36907 2.63504 -2.75601 -0 -0 -2.12954 0.04616 0 0 0 0 0 0.04037 0.04518 2.29736 0 -0.22363 0 0.18072 0.10409 0.65462 -1.55284
PHE_748 -10.3523 1.69309 2.69575 -1.0534 0.12234 0.48503 2.68224 -3.13666 -0.01318 -0.07658 -2.03922 0.09521 0 0 0 0 0 -0.03927 0.08069 0 2.46532 -0.03659 0 1.0402 -0.12317 1.01031 -4.50017
ALA_749 -3.69658 0.25046 3.4594 -0.02194 0 0 1.59542 -2.11295 -0 -0 -0.23918 -0.40067 0 0 0 0 0 0.3497 0 0 0 -0.35539 0 1.8394 -0.20678 0.66536 1.12627
ASP_750 -4.36263 0.43842 5.3841 -0.10822 0.01711 0.33535 2.20203 -2.49342 -0 -0 -1.70261 -0.13078 0 0 0 0 0 0.01359 0.11896 0 1.99146 -0.12771 0 -2.3716 -0.27541 0.52049 -0.55088
HIS_D_751 -6.55761 0.60962 4.9133 -0.39541 0.14349 0.41536 2.76664 -2.82746 -0 -0 -1.04659 -0.53727 0 0 0 0 0 -0.04218 0.00246 0 3.66319 -0.10632 0 -0.45461 -0.33846 0.55091 0.75907
ALA_752 -4.79613 0.71897 3.15253 -0.02745 0.00257 0 2.66033 -2.33078 -0 -0 -2.47387 -0.44128 0 0 -0.77894 0 0 0.07683 0 0 0 -0.04767 0 1.8394 -0.38617 0.35063 -2.48104
LYS_753 -3.171 0.32891 3.89877 -0.31098 0.03989 0.16007 1.33802 -1.70648 -0.01186 -0.12247 -1.50943 -0.14577 0 0 0 0 0 0.02617 0.04778 1.85089 0 -0.06229 0 -1.5107 -0.40747 0.20303 -1.06492
VAL_754 -3.536 0.43391 3.97978 -0.28137 0.17407 0.06 2.70023 -2.02146 -0 -0 -2.95948 -0.15211 0 0 0 0 0 0.09888 8e-05 0.18008 0 -0.58035 0 1.9342 -0.45033 0.33113 -0.08874
SER_755 -1.29098 0.03633 1.172 -0.03224 0.02452 0.03083 0.33663 -0.64065 -0.01186 -0.12247 0.60036 -0.31804 0 0 0 0 0 0.20366 0.0062 0.33967 0 0.30907 0.60764 -0.77834 0.48628 0.52337 1.48201
THR_756 -4.11317 0.57141 3.22494 -0.20232 0.17518 0.07702 1.76423 -1.85758 -0 -0 -2.06683 -0.60982 0 0 0 0 0 -0.00874 0.03571 0.85947 0 -0.56103 2.36184 -1.0874 0.88126 0.80897 0.25315
GLN_757 -5.44757 0.57234 4.11875 -0.63727 0.12346 0.6313 2.81927 -2.44368 -0 -0 -2.38161 -0.55133 0 0 -0.77894 0 0 0.16029 0.0253 0 2.23258 0.28367 0 -0.18838 1.13537 0.74419 0.41773
LEU_758 -7.37254 1.15164 0.92901 -0.73449 0.5909 0.2077 1.56148 -1.73361 -0 -0 0.39354 0.22153 0 0 0 0 0 -0.02927 0.1968 2.92159 0 -0.04356 0 0.18072 0.83678 0.63563 -0.08615
LYS_759 -4.26936 0.42911 2.40133 -0.46744 0.27111 0.34178 0.94333 -1.4761 -0 -0 -1.06092 -0.51792 0 0 0 0 0 -0.07019 0.10698 4.00033 0 -0.07719 0 -1.5107 -0.39205 0.55123 -0.79669
ALA_760 -4.01935 0.56145 2.27276 -0.02187 0 0 1.29737 -1.75261 -0 -0 -0.51859 -0.14317 0 0 0 0 0 -0.00118 0 0 0 -0.10207 0 1.8394 -0.48575 0.23836 -0.83526
LEU_761 -6.35025 0.77387 0.96604 -0.57546 0.1505 0.1417 1.08454 -1.59859 -0 -0 0.72192 0.22669 0 0 0 0 0 -0.01308 0.03225 0.84791 0 -0.15648 0 0.18072 -0.03403 0.23908 -3.36268
VAL_762 -5.63642 1.24972 0.64455 -0.27194 0.20243 0.04473 0.87713 -1.38735 -0.031 -0.24034 0.70514 0.46666 0 0 0 0 0 -0.03846 0.10614 0.85314 0 -0.16304 0 1.9342 0.15047 0.6801 0.14588
VAL_763 -5.38342 0.97482 1.71973 -0.29209 0.28322 0.07788 1.25106 -1.81536 -0.02162 -0.16742 0.03876 -0.87062 0 0 -0.49305 0 0 0.05595 0.06132 0.02709 0 0.8187 0 1.9342 5.51361 0.76712 4.47987
ASP_764 -4.55104 0.31513 5.38659 -0.11627 0.01974 0.3446 2.34899 -2.50145 -0.02114 -0.22272 -5.19728 -1.27788 0 0 -1.35537 0 0 0.16813 0.07443 0 3.92392 0.10523 0 -2.3716 5.4401 0.5005 1.0126
SER_765 -2.39353 0.25219 3.32577 -0.01342 0 0.03017 1.6147 -1.40256 -0.01327 -0.07096 -2.47681 -0.97921 0 0 -1.17177 0 0 -0.11306 0.0356 0.20759 0 0.30464 0.62722 -0.77834 0.83642 0.34365 -1.835
ASN_766 -4.57495 0.2537 4.53191 -0.25807 0.01866 0.39126 2.25335 -2.23398 -0.00011 -0.00039 -0.53485 -0.44823 0 0 -1.63376 0 0 0.04927 0.07542 0 2.41628 0.17284 0 -0.93687 0.78078 0.19273 0.51499
GLN_767 -3.71071 0.22163 3.23788 -0.73604 0.15918 0.84414 1.59902 -1.80759 -0.00961 -0.133 -1.54807 -0.61557 0 0 -0.96634 0 0 -0.01696 0.01089 0 2.37129 -0.21568 0 -0.18838 -0.48681 0.57826 -1.41246
THR_768 -2.06856 0.10265 2.25431 -0.1084 0.05499 0.05904 1.03314 -1.08469 -0 -0 -0.10023 -1.16268 0 0 -0.77518 0 0 0.1269 4e-05 0.19962 0 -0.67118 2.28055 -1.0874 -0.3818 0.66242 -0.66644
ILE_769 -3.67155 0.50419 3.37701 -0.44006 0.28742 0.07861 1.49202 -1.71099 -7e-05 -0.00183 0.25061 0.38632 0 0 -0.85858 0 0 -0.0412 0.0046 0.70989 0 -0.16787 0 0.73287 0.00387 0.54606 1.48134
ALA_770 -1.80338 0.3607 1.34779 -0.02478 0.00018 0 0.44772 -0.85427 -0 -0 -0.40571 -0.2483 0 0 0 0 0 0.34808 0 0 0 -0.03607 0 1.8394 0.11256 0.50035 1.58427
ALA_771 -4.77749 0.56408 2.73515 -0.02378 0 0 2.10877 -2.17818 -0 -0 -2.69032 -0.18049 0 0 -0.91528 0 0 0.33315 0 0 0 -0.17568 0 1.8394 -0.35836 0.45103 -3.26801
PHE_772 -3.84616 0.40124 3.22568 -0.7338 0.04178 0.04181 0.79681 -1.72096 -0 -0 -0.18599 -0.39356 0 0 0 0 0 0.03218 0.03212 0 2.08337 0.13557 0 1.0402 -0.69933 0.791 1.04198
ASN_773 -5.62234 0.71202 3.15479 -0.18077 0.06162 0.30709 1.37401 -2.05969 -0.0202 -0.13108 -0.621 -0.97844 0 0 0 -0.45023 0 -0.10199 0.11437 0 2.35918 -1.01019 0 -0.93687 -0.78195 0.79838 -4.01328
ASP_774 -6.58639 0.64931 7.41102 -0.15361 0.00554 0.46309 4.54601 -3.72496 -7e-05 -0.00183 -7.79241 -0.93678 0 0 -1.84939 -0.72981 0 -0.00622 0.30603 0 2.99769 -0.02131 0 -2.3716 -0.76448 0.57244 -7.98772
ILE_775 -8.5014 1.4665 4.10579 -0.75607 0.59894 0.27973 2.73107 -2.98562 -0.01427 -0.10449 -0.83972 0.31332 0 0 0 0 0 -0.11837 0.0408 0.83417 0 0.29155 0 0.73287 -0.39506 0.72376 -1.5965
ASN_776 -2.8835 0.29692 3.52021 -0.22165 0.00797 0.31021 1.64709 -1.6287 -0.01353 -0.15889 -2.41828 -0.32313 0 0 -0.9341 -0.72981 0 0.02684 0.03627 0 3.09152 0.0839 0 -0.93687 -0.1622 0.63547 -0.75428
LYS_777 -3.01873 0.36664 3.77135 -0.29655 0.03731 0.14178 1.96698 -1.85177 -0 -0 -1.483 -0.17589 0 0 0 0 0 -0.03719 0.00062 1.85551 0 -0.17694 0 -1.5107 0.14501 0.26589 0.00032
ALA_778 -5.72666 0.65756 2.78456 -0.02435 8e-05 0 2.33727 -2.47114 -0.00939 -0.07328 -1.54508 -0.34342 0 0 0 0 0 0.02672 0 0 0 -0.31998 0 1.8394 -0.14357 0.44259 -2.56872
PHE_779 -7.80932 0.83472 3.37621 -0.80053 0.03636 0.21874 2.10682 -2.44842 -0.0156 -0.1379 -1.68049 -0.07662 0 0 0 0 0 0.05068 0.20811 0 1.75044 -0.54242 0 1.0402 -0.17349 0.43961 -3.6229
GLN_780 -5.18751 0.37296 4.30191 -0.26112 0.04487 0.20719 1.81996 -2.37064 -0.0292 -0.27411 -1.26562 -0.46989 0 0 0 0 0 -0.02542 0.0143 0 2.72161 -0.08586 0 -0.18838 0.05549 0.33218 -0.28729
ALA_781 -4.88577 0.2267 4.11835 -0.02243 0 0 2.74999 -2.57403 -0 -0 -1.94644 -0.35782 0 0 0 0 0 0.03628 0 0 0 -0.34612 0 1.8394 -0.37344 0.3397 -1.19565
GLY_782 -4.68474 0.37511 4.96399 -5e-05 0 0 2.51164 -2.64567 -0 -0 -2.88779 -0.42569 0 0 0 0 0 -0.04442 0 0 0 0.11257 0 0.83697 0.33427 0.18012 -1.37369
PHE_783 -8.77967 0.68245 4.87707 -1.04761 0.0952 0.45244 2.7154 -3.19145 -0.01248 -0.09813 -1.88491 0.06477 0 0 0 0 0 0.0033 0.00084 0 1.97492 -0.33263 0 1.0402 0.59142 0.37041 -2.47846
PHE_784 -8.75717 0.42266 5.70274 -0.50385 0.15167 0.22886 2.90435 -3.38104 -0 -0 -2.86612 -0.23693 0 0 0 0 0 -0.00054 0.13623 0 3.2033 -0.13539 0 1.0402 -0.09172 0.57725 -1.60549
HIS_785 -7.95626 0.52603 6.99114 -0.64226 0.05986 0.63568 3.67166 -3.69826 -0.00139 -0.01073 -3.91623 -0.4624 0 0 0 -0.88674 0 0.00391 0.02672 0 2.54545 -0.36022 0 -0.45461 0.2036 0.44732 -3.27773
SER_786 -7.37388 1.04009 7.51493 -0.02907 0 0.04749 4.11227 -3.77131 -0.00735 -0.03982 -2.81406 -1.22283 0 0 0 0 0 -0.00935 0.0474 0.43973 0 0.2009 0.67427 -0.77834 0.10871 0.65457 -1.20564
LEU_787 -9.22184 1.02175 5.73917 -0.69928 0.29564 0.23738 3.27399 -3.52236 -0.01999 -0.16039 -3.43784 0.12791 0 0 0 0 0 0.06827 0.02045 0.81742 0 -0.19081 0 0.18072 -0.1204 0.70741 -4.88282
SER_788 -7.09882 0.35166 6.9159 -0.02312 0 0.02309 3.74979 -3.60411 -0.00325 -0.0299 -3.19557 -0.19159 0 0 -0.7277 0 0 -0.02222 0.09731 0.49721 0 0.29523 0.66038 -0.77834 0.0004 0.58896 -2.49467
ALA_789 -7.00219 0.78546 3.6782 -0.01999 0 0 2.4713 -3.01889 -6e-05 -0.0002 -1.8091 -0.31457 0 0 0 0 0 -0.01852 0 0 0 -0.00305 0 1.8394 -0.01998 0.625 -2.80719
VAL_790 -8.14749 0.77341 3.79371 -0.32231 0.25204 0.07408 2.10473 -2.80829 -0.00277 -0.04501 -1.54307 -0.19551 0 0 0 0 0 -0.05915 0.002 0.18344 0 -0.20481 0 1.9342 -0.09197 0.45582 -3.84694
ASN_791 -7.0185 0.71726 6.40122 -0.23672 0.04331 0.35607 2.80008 -3.40702 -0.0104 -0.08911 -1.65793 -0.47922 0 0 0 -0.83389 0 -0.04975 0.1994 0 2.29512 -0.6 0 -0.93687 -0.4861 0.52969 -2.46337
ASN_792 -7.59015 0.644 6.08131 -0.19953 0.11467 0.3615 3.18764 -3.52602 -0.00017 -0.00505 0.22829 -0.97245 0 0 0 0 0 0.0044 0.01102 0 2.06968 -1.0233 0 -0.93687 -0.87246 0.78451 -1.63898
ALA_793 -5.7647 0.78245 3.75652 -0.02482 0.00261 0 2.27674 -2.61576 -0 -0 -1.12821 -0.34752 0 0 0 0 0 -0.02714 0 0 0 0.21293 0 1.8394 -0.34391 1.41494 0.03354
GLY_794 -4.05549 0.20418 2.43144 -4e-05 0 0 1.2705 -1.6312 -0.00839 -0.03232 -0.6729 -0.37351 0 0 -0.71945 0 0 -0.16004 0 0 0 -1.38968 0 0.83697 -0.35757 1.38174 -3.27577
ILE_795 -6.8971 0.93595 2.00263 -0.59926 0.43563 0.10685 1.28412 -2.01454 -0 -0 -1.06973 0.45679 0 0 -0.7277 0 0 0.00719 0.12218 0.93766 0 -0.69296 0 0.73287 -0.72588 1.13974 -4.56555
ASP_796 -6.1707 1.15887 5.35401 -0.10798 0.04237 0.30722 0.95232 -2.59891 -0.03611 -0.19524 -0.92672 -1.31981 0 0 0 0 0 4.07614 0.09082 0 2.53792 1.0441 0 -2.3716 1.5998 12.6556 16.0922
LEU_797 -6.26131 1.172 3.74049 -0.48162 0.25443 0.11969 1.87631 -2.24608 -0 -0 -1.81203 0.2593 0 0 0 0 0 0.03959 0.15258 0.24408 0 -0.28288 0 0.18072 1.77065 22.2274 20.9533
ILE_798 -7.78353 1.92034 2.27664 -0.40674 0.28631 0.07176 1.49213 -2.22789 -0.00452 -0.05845 0.0833 0.55912 0 0 0 0 0 7.01482 0.42018 0.26163 0 0.52263 0 0.73287 5.53911 27.9954 38.6951
GLY_799 -2.32016 0.4005 1.12069 -0.00024 0 0 0.58702 -0.94093 -0.01392 -0.13836 0.67215 -0.17959 0 0 0 0 0 -0.04682 0 0 0 -1.54278 0 0.83697 6.1365 18.0906 22.6616
GLY_800 -1.47534 0.10549 0.60542 -5e-05 0 0 0.21273 -0.57794 -0 -0 0.09405 -0.35216 0 0 0 0 0 -0.06051 0 0 0 0.52217 0 0.83697 0.59791 0.73025 1.23898
SER_801 -3.40636 0.23541 3.00096 -0.03022 0.00054 0.05468 1.37019 -1.58382 -0 -0 -0.98403 -0.89164 0 0 0 0 0 0.73361 0.00121 0.1722 0 -0.03414 0.60691 -0.77834 0.29556 0.51305 -0.72423
SER_802 -5.10107 1.32132 3.58977 -0.02965 0 0.02236 2.15112 -2.0944 -0 -0 -1.79798 -0.37524 0 0 -0.71945 0 0 -0.0796 0.01507 0.74882 0 0.22611 1.4314 -0.77834 0.41064 1.45261 0.39348
PHE_803 -9.7729 1.82439 1.99333 -0.71392 0.11256 0.43465 2.10771 -2.27771 -0 -0 -0.82163 -0.36526 0 0 0 0 0 -0.00765 0.0042 0 1.96668 -0.06106 0 1.0402 0.37866 1.88833 -2.26943
VAL_804 -5.90691 0.94692 3.83367 -0.32689 0.29995 0.07648 1.98931 -2.41113 -0.00106 -0.01291 -1.85233 -0.33127 0 0 0 0 0 -0.07208 0.00013 0.36827 0 -0.04498 0 1.9342 5.95669 1.88025 6.3263
PRO_805 -3.57654 0.8375 1.71591 -0.07089 0 0.04384 0.40267 -0.82827 -0 -0 -0.01284 0.58331 0 0 0 0 0 -0.10147 0.03941 0.2064 0 -0.86631 0 -2.4119 6.01175 1.78833 3.7609
TYR_806 -6.5012 0.78031 3.43262 -0.54875 0.10166 0.26162 2.03751 -2.21885 -0 -0 -1.24525 -0.31482 0 0 0 -0.45023 0 0.02154 0.67504 0 2.0974 -0.04781 0.04168 1.2797 0.64358 1.15784 1.20358
ARG_807 -7.01518 0.51327 6.49929 -0.77525 0.1435 0.52765 3.27065 -2.85564 -0.00698 -0.056 -3.61997 0.31715 0 0 -1.26251 -0.48272 0 0.03498 0.15574 2.42043 0 -0.13644 0 -1.2888 0.30559 0.89702 -2.41422
ASN_808 -3.9288 0.25542 4.06419 -0.19133 0.00677 0.32929 1.11412 -1.98832 -0.00834 -0.10873 -1.15857 -0.60884 0 0 0 -0.48272 0 -0.04795 0.03066 0 3.47383 -0.04949 0 -0.93687 0.18471 0.3315 0.28052
GLY_809 -2.29472 0.15499 1.94396 -4e-05 0 0 0.81856 -1.11446 -0.00114 -0.02052 0.80532 -0.40933 0 0 0 0 0 -0.07722 0 0 0 0.40523 0 0.83697 0.41734 0.16227 1.62719
LEU_810 -7.31846 0.96207 1.5493 -0.52217 0.28602 0.1557 1.25665 -1.70683 -0 -0 -0.52789 0.07489 0 0 0 0 0 0.0455 0.02351 0.18006 0 -0.11428 0 0.18072 -0.10056 0.40039 -5.17538
GLY_811 -2.9999 0.50486 3.60084 -0.00029 0 0 2.18271 -1.88518 -0.01458 -0.07015 -1.88981 -0.15609 0 0 0 0 0 -0.0747 0 0 0 -1.50248 0 0.83697 -0.17456 0.52483 -1.11753
ILE_812 -5.1243 0.44985 3.15568 -0.51599 0.61171 0.11295 2.02187 -1.9376 -0 -0 -1.51793 -0.4078 0 0 0 0 0 -0.00782 0.00147 2.19047 0 0.39754 0 0.73287 0.00362 0.51398 0.68057
ILE_813 -6.25541 0.81546 2.70357 -0.73309 0.41913 0.29053 1.8188 -2.09726 -0 -0 -1.14059 0.2829 0 0 0 0 0 -0.111 0.22204 0.77742 0 0.2694 0 0.73287 -0.06804 0.67795 -1.39532
ILE_814 -7.89816 0.86843 4.77792 -0.69607 0.33249 0.2589 2.80818 -2.93257 -0 -0 -3.19328 0.27077 0 0 0 0 0 -0.07732 0.01267 1.00245 0 -0.02693 0 0.73287 -0.0923 0.87923 -2.97273
GLN_815 -9.43033 0.7558 6.67131 -0.27347 0.02598 0.21249 3.91071 -3.59032 -0.01458 -0.07015 -3.20972 -0.46003 0 0 -0.75909 0 0 -0.03558 0.0008 0 3.17218 0.01604 0 -0.18838 -0.15625 0.66362 -2.75896
TRP_816 -6.32801 0.42934 4.1546 -1.27349 0.05323 0.50365 2.13299 -2.45741 -0 -0 -1.53191 -0.34277 0 0 0 0 0 0.0316 0.06171 0 1.78293 -0.25385 0 1.6906 -0.042 0.28967 -1.09912
LEU_817 -8.82262 1.26223 4.05261 -0.52868 0.30612 0.12642 2.62081 -2.84934 -0 -0 -2.42499 0.26389 0 0 0 0 0 0.08272 0.04478 0.31877 0 -0.29788 0 0.18072 -0.16533 0.57542 -5.25434
THR_818 -8.34139 0.927 6.32241 -0.20507 0.10114 0.07407 4.09076 -3.52637 -0.00754 -0.06061 -4.37413 -0.10633 0 0 0 -0.88674 0 0.07519 0.00118 0.14653 0 0.04683 2.29221 -1.0874 -0.18092 0.72502 -3.97415
ILE_819 -9.71492 1.74689 4.38512 -0.53266 0.58573 0.105 3.08705 -3.23364 -0 -0 -2.58076 0.08934 0 0 0 0 0 -0.03599 0.11458 0.58233 0 -0.39883 0 0.73287 -0.02771 0.63231 -4.46331
SER_820 -4.82511 0.32315 5.20733 -0.02724 0 0.06397 2.54518 -2.55336 -0.01003 -0.1637 -2.00952 -0.57656 0 0 0 0 0 0.01817 0.00035 0.78988 0 0.34353 0.60193 -0.77834 0.09057 0.43213 -0.52766
GLN_821 -10.578 1.31893 7.34123 -0.35264 0.04906 0.33976 3.22819 -4.12521 -0.0076 -0.06082 -2.99299 -0.10292 0 0 0 0 0 0.17882 0.2298 0 3.54904 -0.09518 0 -0.18838 -0.02568 0.42233 -1.87223
ILE_822 -9.00743 0.89008 4.69257 -0.4909 0.32103 0.10046 3.26013 -3.31657 -0 -0 -1.97726 0.03602 0 0 0 0 0 -0.04975 0.04702 0.56256 0 -0.42619 0 0.73287 -0.13005 0.57212 -4.18328
ILE_823 -6.18559 0.48183 4.32156 -0.49646 0.2902 0.10235 2.55658 -2.66309 -0 -0 -1.46324 -0.06098 0 0 0 0 0 0.14025 0.07126 0.71128 0 -0.31915 0 0.73287 -0.05379 0.77445 -1.05969
PHE_824 -6.53519 0.59126 3.7974 -0.52141 0.01474 0.1888 2.66156 -2.58458 -0 -0 -1.61954 -0.09017 0 0 0 0 0 0.1067 0.08147 0 3.08059 -0.2216 0 1.0402 -0.09397 0.85519 0.75145
GLY_825 -4.02122 0.25978 4.35798 -4e-05 0 0 2.46959 -2.31632 -0.03162 -0.19179 -2.54756 -0.41494 0 0 -0.70244 0 0 -0.12063 0 0 0 0.39951 0 0.83697 0.07921 0.49839 -1.44513
GLY_826 -3.81276 0.34932 4.05079 -5e-05 0 0 1.87331 -2.18961 -0.00651 -0.02048 -1.99218 -0.39331 0 0 -0.47331 0 0 -0.05851 0 0 0 0.24177 0 0.83697 0.11193 0.32803 -1.1546
ILE_827 -7.0527 0.55818 3.44443 -0.46532 0.3171 0.09344 1.98395 -2.4157 -0 -0 -0.41054 0.00058 0 0 0 0 0 0.12344 0.02962 0.42204 0 -0.76156 0 0.73287 -0.28727 0.42155 -3.26587
GLY_828 -5.17917 0.93821 4.03701 -0.00018 0 0 2.16832 -2.11842 -0.01451 -0.07762 -2.22093 -0.21423 0 0 0 0 0 0.03285 0 0 0 0.45436 0 0.83697 -0.1793 0.54266 -0.99396
TYR_829 -7.79038 1.31676 4.59478 -0.58674 0.4697 0.31485 3.51614 -2.72285 -0 -0 -2.59129 -0.39328 0 0 -1.04713 0 0 0.39648 0.4002 0 3.32732 0.03454 0.02893 1.2797 5.84974 1.70226 8.09974
PRO_830 -5.25034 0.92029 3.04678 -0.07842 0 0.04733 1.30143 -1.51272 -0 -0 -0.64046 0.62396 0 0 0 0 0 -0.04488 0.00409 0.50964 0 -0.39436 0 -2.4119 5.51491 1.64363 3.27898
CYS_831 -7.98079 1.31903 5.08619 -0.04489 0 0.01512 2.67567 -2.73542 -0 -0 -2.10391 -0.46907 0 0 0 0 0 0.25509 0.15445 0.32448 0 0.25439 0 3.6196 0.38664 0.52034 1.27694
LEU_832 -7.68255 0.44715 3.97479 -0.45097 0.12009 0.09525 2.10857 -2.64998 -0 -0 -0.91625 0.16617 0 0 0 0 0 0.34736 0.02554 0.33419 0 -0.27717 0 0.18072 0.46098 0.66849 -3.04764
PHE_833 -7.98802 0.84943 5.99998 -0.85605 0.04329 0.19772 2.91504 -3.19953 -0.02913 -0.16881 -3.1064 -0.14428 0 0 0 0 0 0.02484 0.1955 0 1.77149 -0.46044 0 1.0402 -0.04323 0.76573 -2.19269
ASP_834 -6.80779 0.55443 8.43918 -0.10305 0.00124 0.30966 4.61686 -3.84793 -0.02733 -0.20769 -6.52255 -0.58129 0 0 -0.57829 -0.98251 0 -0.07442 0.02183 0 1.71552 0.07417 0 -2.3716 -0.02636 1.20537 -5.19253
GLY_835 -4.23315 0.43236 4.73798 -7e-05 0 0 2.47506 -2.52519 -0 -0 -2.4684 -0.31088 0 0 0 0 0 1.98966 0 0 0 0.56439 0 0.83697 0.15665 16.0625 17.7178
PHE_836 -6.71074 0.58368 5.02246 -0.84914 0.04483 0.26074 2.90258 -2.62218 -0 -0 -2.25826 0.0772 0 0 0 0 0 0.00179 8e-05 0 2.11497 -0.22762 0 1.0402 0.53447 15.7761 15.6912
GLU_837 -6.19563 0.53493 7.46131 -0.22166 0.02737 0.29002 2.38834 -3.22243 -0.00693 -0.03676 -3.17573 -0.56001 0 0 0 0 0 -0.02668 0.40013 0 3.08481 -0.26009 0 -2.7348 0.04928 0.91342 -1.2911
ALA_838 -4.62954 0.37223 3.92797 -0.02177 0 0 2.53222 -2.33158 -0.02113 -0.11168 -2.45027 -0.36869 0 0 0 0 0 -0.0446 0 0 0 -0.33478 0 1.8394 -0.45086 0.50582 -1.58726
ILE_839 -6.32503 0.57395 5.26253 -0.49502 0.324 0.09806 2.51693 -2.71907 -0 -0 -1.76736 0.05412 0 0 0 0 0 -0.01585 0.02764 0.56085 0 -0.50731 0 0.73287 -0.20319 0.35094 -1.53095
LYS_840 -6.00859 0.2894 5.42895 -0.49288 0.145 0.2943 2.64848 -2.52861 -0 -0 -2.34962 0.1242 0 0 0 0 0 -0.01508 0.03278 2.32363 0 -0.05481 0 -1.5107 -0.21683 0.36925 -1.52113
LYS_841 -6.59009 0.73961 7.52957 -0.29966 0.03317 0.13476 2.79954 -3.28717 -0 -0 -3.94734 -0.03338 0 0 0 0 0 0.02597 0.05426 1.83956 0 -0.00697 0 -1.5107 -0.34953 0.53836 -2.33003
LYS_842 -7.83682 0.49048 8.3105 -0.39202 0.06597 0.18421 3.69212 -3.58899 -0.00693 -0.03676 -3.14847 0.07289 0 0 0 0 0 0.04513 0.07434 1.90928 0 -0.05673 0 -1.5107 -0.38857 0.71959 -1.40146
ILE_843 -4.99101 0.52498 4.61381 -0.48395 0.29497 0.0936 1.95641 -2.3444 -0 -0 -1.27733 0.10419 0 0 0 0 0 -0.06945 0.03162 0.47485 0 -0.48675 0 0.73287 -0.24015 0.47239 -0.59336
LYS_844 -3.52251 0.16325 3.60007 -0.30379 0.02455 0.13667 1.65715 -1.69084 -0 -0 -0.87565 -0.00541 0 0 0 0 0 -0.0722 0.02022 1.70953 0 -0.0752 0 -1.5107 -0.20346 0.29193 -0.65639
TYR_845 -5.57248 0.4997 4.04719 -0.60412 0.08283 0.32101 1.20384 -2.09429 -0.01252 -0.13385 -1.03181 -0.27342 0 0 0 0 0 -0.06914 0.00117 0 2.34712 -0.06723 0.00011 1.2797 -0.53543 0.46498 -0.14664
GLY_846 -1.83599 0.06838 2.59677 -4e-05 0 0 1.07356 -1.22598 -0 -0 -1.01824 -0.39941 0 0 0 0 0 -0.12601 0 0 0 -0.97683 0 0.83697 -0.6005 0.44095 -1.16638
ARG_847 -5.94281 0.47999 4.46108 -0.44667 0.07779 0.23474 1.29456 -2.08886 -0.01252 -0.13385 -0.5417 0.30579 0 0 0 0 0 -0.01385 0.15757 2.10391 0 -0.04715 0 -1.2888 -0.31549 0.18049 -1.53578
HIS_D_848 -1.74509 0.05196 1.67264 -0.41528 0.02334 0.54272 0.06907 -0.86739 -0 -0 0.18445 -0.30882 0 0 0 0 0 -0.02598 0.00579 0 1.58426 -0.60709 0 -0.45461 0.24128 0.11941 0.07066
THR_849 -3.35081 0.12792 3.08291 -0.11974 0.06708 0.07344 0.95843 -1.27443 -0 -0 -1.17492 -0.71267 0 0 0 0 0 -0.01368 0.09022 0.04507 0 -0.37256 2.3606 -1.0874 -0.06948 0.12763 -1.2424
LYS_850 -3.17244 0.25366 2.79096 -0.46915 0.0924 0.30337 0.57558 -1.23825 -0 -0 -0.17689 -0.13817 0 0 -0.55237 0 0 0.00958 0.04156 2.16314 0 0.12087 0 -1.5107 -0.25562 0.15015 -1.01234
HIS_851 -4.17066 0.33524 3.59036 -0.43806 0.02321 0.54531 1.37171 -1.67976 -0.01431 -0.09183 -0.82308 -0.55907 0 0 -0.46408 0 0 -0.02006 0.00342 0 1.76145 -0.43371 0 -0.45461 -0.1601 0.22398 -1.45465
GLN_852 -4.20563 0.18765 3.3446 -0.66559 0.10025 0.71589 0.81801 -1.77588 -0 -0 -0.52332 -0.78913 0 0 -0.55237 0 0 0.09014 0.00699 0 2.53269 -0.01049 0 -0.18838 0.46086 0.26519 -0.18854
PHE_853 -7.00934 0.66901 3.00485 -0.67265 0.04654 0.45482 1.20752 -2.0134 -0.01434 -0.09189 -0.63098 0.36713 0 0 0 0 0 0.00403 1.31443 0 2.32319 -0.09355 0 1.0402 0.82636 0.49279 1.22474
SER_854 -3.87551 0.10648 5.97184 -0.03653 0 0.06598 2.88734 -2.42957 -0.04416 -0.32968 -4.28935 -0.14799 0 0 -0.91639 -0.63969 0 -0.0292 0.00739 0.15599 0 -0.46728 1.72013 -0.77834 -0.09337 0.70045 -2.46148
LEU_855 -6.95656 0.58669 1.90105 -0.65934 0.46045 0.29091 1.48969 -1.97977 -0 -0 -0.89077 -0.13412 0 0 0 0 0 0.01638 0.05984 1.08744 0 -0.18057 0 0.18072 -0.19294 0.80841 -4.11249
PHE_856 -6.43764 0.38759 2.70577 -0.63683 0.04393 0.27516 1.85012 -2.11306 -0 -0 -1.8939 -0.11284 0 0 0 0 0 0.56278 0.32054 0 2.31874 0.06027 0 1.0402 -0.01124 1.14063 -0.49977
THR_857 -7.58249 0.79291 6.72852 -0.20238 0.12153 0.07546 3.1383 -3.20669 -0.03556 -0.24392 -2.99164 -0.29876 0 0 -0.3381 -0.34281 0 0.04028 0.12075 0.07282 0 -0.02622 2.35462 -1.0874 -0.02754 0.89136 -2.04697
LYS_858 -8.59739 0.62049 9.63035 -0.33448 0.05164 0.16127 4.56874 -4.18044 -0.00856 -0.06236 -3.9203 0.01494 0 0 -0.46408 0 0 -0.03913 0.06986 1.75421 0 0.01845 0 -1.5107 -0.1151 0.50553 -1.83709
LEU_859 -7.77418 0.48206 3.68942 -0.61099 0.16121 0.19919 2.71902 -2.72369 -0 -0 -3.39948 0.06109 0 0 0 0 0 -0.01334 0.15371 0.97326 0 -0.25566 0 0.18072 -0.30806 0.5376 -5.92813
THR_860 -7.91184 0.45744 6.29473 -0.20315 0.16835 0.07457 3.66799 -3.3977 -0 -0 -3.78287 -0.0796 0 0 0 0 0 0.04702 0.00055 0.05384 0 0.00463 2.31362 -1.0874 0.06374 0.5025 -2.81357
VAL_861 -5.7064 0.21086 4.21201 -0.30693 0.18007 0.06946 2.40353 -2.55184 -0 -0 -1.9625 -0.20494 0 0 0 0 0 -0.0578 0.00653 0.12281 0 -0.37707 0 1.9342 0.17387 0.40256 -1.45156
ILE_862 -5.16361 0.25761 4.85635 -0.49797 0.35333 0.10148 2.44742 -2.53571 -0.00273 -0.01794 -2.29802 -0.0185 0 0 0 0 0 -0.05251 0.01996 0.52766 0 -0.43474 0 0.73287 0.00202 0.3526 -1.37045
THR_863 -6.57913 0.75126 5.67967 -0.19677 0.08346 0.06959 3.03959 -3.1004 -0.01675 -0.09856 -3.56715 -0.06487 0 0 0 0 0 0.00067 0.07145 0.08853 0 -0.00013 2.25008 -1.0874 0.03723 0.53514 -2.10449
ASN_864 -8.09794 0.45023 8.30392 -0.15839 0.00469 0.23079 4.30397 -4.19135 -0 -0 -3.2008 -0.36924 0 0 -0.47331 -0.60293 0 -0.00715 0.0188 0 1.59522 0.51686 0 -0.93687 0.26244 0.81192 -1.53913
ILE_865 -5.74428 0.3401 4.99721 -0.49481 0.3186 0.09993 2.55171 -2.65714 -0 -0 -2.28959 0.05407 0 0 0 0 0 -0.05428 0.02858 0.50946 0 -0.44771 0 0.73287 0.26704 0.59482 -1.1934
VAL_866 -5.17559 0.20673 4.68276 -0.31585 0.23628 0.07265 2.67945 -2.57196 -0 -0 -2.46407 -0.16177 0 0 0 0 0 -0.05534 0.00111 0.09158 0 -0.24739 0 1.9342 -0.05255 0.26294 -0.87683
VAL_867 -6.98271 0.62395 4.0612 -0.3032 0.15412 0.06506 2.65388 -2.75432 -0 -0 -2.29187 -0.03869 0 0 0 0 0 0.02578 0.014 0.05936 0 -0.27417 0 1.9342 -0.12972 0.28748 -2.89566
ILE_868 -7.38089 0.48823 4.34144 -0.48937 0.31536 0.10148 2.74171 -2.74531 -0.01051 -0.06923 -2.43522 -0.02615 0 0 0 0 0 -0.06005 0.01698 0.50995 0 -0.44269 0 0.73287 -0.02375 0.41164 -4.02351
LEU_869 -5.37599 0.3705 4.93055 -0.48734 0.24277 0.1153 2.59021 -2.55905 -0 -0 -2.66936 0.23877 0 0 0 0 0 0.13798 0.01247 0.29028 0 -0.2904 0 0.18072 -0.15724 0.37903 -2.0508
LEU_870 -6.01333 0.38156 4.88982 -0.68177 0.16401 0.23626 2.62764 -2.60668 -0 -0 -2.53737 0.12541 0 0 0 0 0 -0.00498 0.09379 0.77978 0 -0.18338 0 0.18072 -0.10653 0.29744 -2.3576
PHE_871 -9.34932 1.0598 3.61861 -0.59323 0.42291 0.31342 2.48287 -3.02475 -0 -0 -2.01631 -0.18614 0 0 0 0 0 0.1281 0.21829 0 2.7996 0.09525 0 1.0402 -0.00401 0.46115 -2.53356
PHE_872 -8.80731 1.35392 4.06116 -0.7494 0.02782 0.17522 2.89275 -3.02736 -0 -0 -2.27181 -0.11957 0 0 0 0 0 0.00341 0.01952 0 1.72935 -0.51958 0 1.0402 0.02472 0.55386 -3.61311
THR_873 -4.59093 0.16249 5.21886 -0.20636 0.15574 0.07556 2.36019 -2.47411 -0 -0 -2.82381 -0.11276 0 0 0 0 0 -0.02547 0.00315 0.07137 0 -0.02207 2.26887 -1.0874 0.16485 0.33682 -0.52501
LEU_874 -7.43209 0.84441 3.63148 -0.49216 0.20299 0.11829 2.66451 -2.57657 -0 -0 -1.61111 0.25567 0 0 0 0 0 -0.0093 0.0361 0.37738 0 -0.26964 0 0.18072 -0.08549 0.34412 -3.82069
LEU_875 -9.17109 1.30772 3.67459 -0.66908 0.28646 0.26875 2.89326 -2.89078 -0.00325 -0.0333 -3.46456 0.05667 0 0 0 0 0 0.23313 0.02002 1.21096 0 -0.29857 0 0.18072 -0.28246 0.84917 -5.83164
LEU_876 -8.70909 1.44349 3.83773 -0.442 0.10663 0.09471 2.50723 -2.92958 -0 -0 -1.77362 0.20528 0 0 0 0 0 -0.00662 0.31397 0.56102 0 -0.22591 0 0.18072 -0.21507 0.99954 -4.05159
MET_877 -4.66833 0.35261 2.76282 -0.50915 0.20741 0.07467 1.39162 -1.77292 -0 -0 -1.21985 -0.14269 0 0 0 0 0 -0.02906 0.06546 2.11552 0 0.03033 0 0.60916 0.00607 0.67971 -0.04663
VAL_878 -6.18691 0.83504 2.09031 -0.25502 0.16541 0.0403 1.53069 -1.99891 -0 -0 -0.12849 0.27727 0 0 0 0 0 -0.04782 3e-05 1.1117 0 -0.33565 0 1.9342 0.14308 0.91959 0.09481
GLU_879 -6.73337 0.77354 7.35747 -0.42847 0.05283 0.84929 2.94187 -2.99937 -0.03429 -0.23894 -3.62527 -0.21197 0 0 -0.77618 -0.76231 0 0.43165 0.06498 0 2.98246 -0.01662 0 -2.7348 0.55619 1.5646 -0.98671
PHE_880 -10.4707 1.95768 3.45116 -0.56797 0.21323 0.28172 2.32291 -2.51938 -0 -0 -0.71244 -0.07768 0 0 0 0 0 0.10825 0.13213 0 3.38223 0.04217 0 1.0402 0.4979 1.9809 1.06235
ILE_881 -5.28245 0.77487 2.04662 -0.59615 0.36316 0.2158 0.93686 -1.63919 -0.00346 -0.03443 -1.43657 -0.43799 0 0 0 0 0 -0.00058 0.00397 0.31993 0 0.22476 0 0.73287 0.26589 1.36254 -2.18354
ALA_882 -3.39247 0.21831 2.71954 -0.02094 0 0 1.48412 -1.80702 -0 -0 -0.64032 -0.37129 0 0 0 0 0 0.17406 0 0 0 -0.56029 0 1.8394 0.25444 0.60679 0.50435
SER_883 -3.0607 0.21427 3.37228 -0.01769 0 0.02882 1.52498 -1.62354 -0 -0 -1.58941 -0.8736 0 0 -0.12361 0 0 -0.04003 0.02794 0.86907 0 -0.15823 0.60034 -0.77834 0.71915 0.43828 -0.47002
ASP_884 -1.68539 0.07205 2.64033 -0.10249 0.00494 0.27944 0.94842 -1.1102 -0 -0 -2.58128 -0.36011 0 0 -0.12361 -0.61912 0 -0.05078 0.0257 0 1.98631 0.01755 0 -2.3716 0.43667 0.33578 -2.25741
SER_885 -1.70389 0.07899 2.47282 -0.02508 0 0.05911 0.90233 -1.12128 -0.02525 -0.24062 -0.2316 -0.62527 0 0 0 0 0 -0.02333 0.00633 0.14613 0 -0.50699 0.61141 -0.77834 -0.48503 0.35152 -1.13804
LEU_886 -4.3805 0.30764 1.68061 -0.46666 0.19459 0.09113 0.95004 -1.40444 -0.00512 -0.06278 -1.27089 0.29107 0 0 -0.41995 0 0 -0.07592 0.04075 0.89682 0 -0.12011 0 0.18072 -0.46088 0.34209 -3.69179
THR_887 -2.80583 0.49958 3.0152 -0.11538 0.07656 0.06879 1.02264 -1.51764 -0.02309 -0.18207 0.21937 -0.52597 0 0 0 0 0 0.28656 0.01136 0.05295 0 -0.46352 2.25923 -1.0874 -0.51165 0.4244 0.70408
ASN_888 -3.20275 0.30571 2.9442 -0.19012 0.02102 0.32071 1.09222 -1.56468 -0.0078 -0.06146 0.2796 -1.02905 0 0 0 0 0 0.04151 0.00645 0 1.91373 -1.02962 0 -0.93687 -0.75288 0.40803 -1.44206
THR_889 -6.02864 0.63603 5.92229 -0.15484 0.02994 0.05717 2.99095 -2.86399 -0.0081 -0.09915 -3.27637 -0.53535 0 0 -0.41995 -0.67769 0 0.15006 0.3279 0.04547 0 0.04078 4.2527 -1.0874 -0.6352 0.61251 -0.72088
ILE_890 -7.70181 0.935 2.77099 -0.60544 0.50595 0.10009 1.08845 -1.98905 -0.03928 -0.13618 -0.03436 0.70136 0 0 0 0 0 -0.08014 0.07297 0.95274 0 -0.36759 0 0.73287 -0.27455 1.368 -1.99999
VAL_891 -7.86042 2.12763 1.78263 -0.29778 0.33996 0.05973 2.10155 -2.27062 -0 -0 -0.41254 0.22825 0 0 0 0 0 -0.0912 0.00023 0.14364 0 -0.25977 0 1.9342 -0.35474 1.62561 -1.20364
ASN_892 -3.53125 0.40449 3.04001 -0.18077 0.01869 0.27026 1.40913 -1.6759 -0 -0 -0.4332 -0.36371 0 0 0 0 0 -0.12738 0.01043 0 1.54268 0.16873 0 -0.93687 -0.17197 0.90373 0.3471
PHE_893 -5.6118 1.43545 0.94124 -0.5275 0.12439 0.25671 1.2125 -1.26384 -0 -0 -0.41921 -0.29209 0 0 0 0 0 -0.08279 0.27646 0 2.99461 0.13014 0 1.0402 -0.04281 0.66512 0.83678
SER_894 -4.84365 0.52435 5.2836 -0.03106 0.02136 0.02996 3.13465 -2.49004 -0 -0 -3.03303 0.25834 0 0 0 0 0 -0.02245 0.00034 0.46717 0 -0.01248 0.60105 -0.77834 0.49153 0.6859 0.28721
ASP_895 -4.41104 0.34651 6.52088 -0.15092 0.01995 0.54944 3.29639 -2.83419 -0.00288 -0.03817 -3.76869 -0.93904 0 0 -0.52365 0 0 -0.03428 0.0102 0 4.07362 0.07999 0 -2.3716 0.92664 0.56732 1.31647
GLU_896 -5.14989 0.44085 7.27657 -0.19882 0.01559 0.24955 2.91335 -2.99662 -0 -0 -4.46773 -0.53675 0 0 -1.12257 0 0 -0.07081 0.03429 0 3.0607 -0.33784 0 -2.7348 0.00774 0.51916 -3.09802
LYS_897 -5.93607 0.40298 6.16143 -0.42255 0.04818 0.25925 3.43381 -2.85471 -0.0023 -0.03093 -4.19342 -0.26526 0 0 0 -0.78272 0 0.09364 0.1088 2.68923 0 -0.14585 0 -1.5107 -0.47656 0.39018 -3.03356
LYS_898 -7.14259 0.93078 7.0991 -0.40117 0.03755 0.20878 3.10939 -3.32145 -0.03928 -0.13618 -2.2651 -0.16186 0 0 0 0 0 0.07586 0.07988 2.17233 0 0.00789 0 -1.5107 -0.33064 0.35029 -1.23711
SER_899 -3.69103 0.21086 4.44895 -0.02614 0 0.06105 1.88113 -2.15901 -0 -0 -1.38977 -0.60491 0 0 0 0 0 0.07366 0.0001 0.69137 0 0.34499 0.60026 -0.77834 -0.09412 0.25617 -0.17478
LEU_900 -4.57068 0.39338 4.7142 -0.49281 0.24425 0.12146 2.45617 -2.41963 -0 -0 -2.50437 0.26408 0 0 0 0 0 -0.04678 0.02249 0.3573 0 -0.2806 0 0.18072 -0.03311 0.51583 -1.07811
ILE_901 -6.82649 0.82237 3.86253 -0.53945 0.26494 0.14539 2.70539 -2.64633 -0 -0 -2.41466 0.18555 0 0 0 0 0 -0.06278 0.11066 1.58517 0 -0.00781 0 0.73287 -0.26421 0.97148 -1.37539
ASN_902 -4.69551 0.50199 3.9773 -0.1949 0.05592 0.31263 1.62506 -2.2245 -0.00046 -0.0017 -1.2641 -0.37995 0 0 0 0 0 0.00227 0.00322 0 1.84394 -0.10585 0 -0.93687 -0.13095 0.70963 -0.90283
THR_903 -4.33647 0.58387 4.48742 -0.13223 0.03653 0.07149 2.41646 -2.19884 -0 -0 -2.36126 -0.42442 0 0 -0.49181 0 0 -0.01396 0.01863 0.13157 0 -0.12009 4.17546 -1.0874 -0.24451 0.43398 0.94443
GLN_904 -4.72211 0.57994 4.39376 -0.30715 0.08649 0.30469 2.30656 -2.13677 -0.00046 -0.0017 -2.41963 -0.81321 0 0 0 0 0 -0.04152 0.02471 0 2.88674 -0.06594 0 -0.18838 -0.22003 0.74365 0.40963
LEU_905 -2.85631 0.29594 3.07129 -0.49459 0.24302 0.12356 1.19129 -1.33494 -0.00936 -0.07869 0.21908 0.24175 0 0 -0.49181 0 0 -0.06825 0.0591 0.27044 0 -0.29532 0 0.18072 -0.18131 0.53389 0.61949
GLN_906 -1.75034 0.12146 2.07856 -0.685 0.10792 0.75547 0.31068 -0.98053 -0.00127 -0.00443 -0.08425 -0.69074 0 0 0 0 0 -0.05643 0.01028 0 2.23953 -0.06505 0 -0.18838 -0.37249 0.15224 0.89725
SER_907 -3.51889 0.19759 3.60696 -0.03408 0 0.05837 1.54692 -1.66616 -0.00936 -0.07869 -1.76938 -0.23964 0 0 0 0 0 -0.00692 0.00107 0.12414 0 -0.50606 1.7767 -0.77834 -0.39265 0.20252 -1.4859
GLN_908 -4.11157 0.29174 4.6368 -0.65663 0.12979 0.67939 2.71542 -2.13066 -0.00127 -0.00443 -2.63519 -0.63419 0 0 -1.11889 0 0 -0.01037 0.00801 0 2.05619 -0.09422 0 -0.18838 -0.31454 0.29137 -1.09162
SER_909 -3.00626 0.22652 3.14189 -0.02714 0 0.04177 1.74224 -1.68056 -0 -0 -0.83454 -1.05012 0 0 0 0 0 0.01042 0.00785 0.26179 0 0.06241 0.60377 -0.77834 -0.38039 0.27018 -1.38849
ASN_910 -3.88725 0.25025 3.93275 -0.18432 0.03339 0.28304 1.66497 -1.95781 -0 -0 -1.10224 -0.35651 0 0 0 0 0 -0.04201 2e-05 0 1.48073 0.03454 0 -0.93687 -0.3345 0.1929 -0.92891
GLN_911 -5.95676 0.49363 5.90643 -0.23736 0.04215 0.19678 3.45704 -2.95738 -0.02309 -0.18207 -3.11229 -0.50355 0 0 -1.11889 0 0 0.10013 0.08475 0 3.07012 -0.04509 0 -0.18838 -0.03292 0.36422 -0.6425
ALA_912 -2.56798 0.10416 2.59093 -0.02209 0 0 1.2358 -1.48618 -0 -0 -0.53187 -0.3894 0 0 0 0 0 -0.04269 0 0 0 -0.37785 0 1.8394 -0.3054 0.41543 0.46228
ILE_913 -4.45057 0.36685 3.6024 -0.50943 0.44259 0.10522 1.23436 -1.9461 -0 -0 -0.577 -0.08369 0 0 0 0 0 0.10225 0.05383 0.69885 0 -0.47986 0 0.73287 -0.31326 0.40744 -0.61325
HIS_D_914 -6.03653 0.67154 4.87843 -0.41481 0.02362 0.55377 2.83535 -2.66386 -0 -0 -2.39774 -0.28235 0 0 0 0 0 -0.05138 0.01284 0 1.57134 -0.3371 0 -0.45461 -0.20162 0.98071 -1.3124
ALA_915 -3.27137 0.31508 3.32769 -0.02379 0 0 2.4387 -1.89416 -0.00021 -0.00113 -2.21305 -0.37259 0 0 0 0 0 -0.09215 0 0 0 -0.41606 0 1.8394 -0.4912 0.86542 0.01057
SER_916 -2.54909 0.24691 2.52296 -0.03748 0.01926 0.06911 0.61707 -1.41088 -0 -0 -0.33156 -0.67957 0 0 0 0 0 0.03874 0.00129 0.51392 0 0.0554 0.60543 -0.77834 -0.13473 0.24567 -0.98591
VAL_917 -5.49383 0.54256 3.79833 -0.36783 0.4457 0.08823 2.69513 -2.45534 -0.00793 -0.09712 -0.16296 -0.14765 0 0 0 0 0 -0.08508 0.05682 1.11139 0 0.13089 0 1.9342 -0.0991 0.45776 2.34419
PHE_918 -6.83058 1.09523 3.83924 -0.57525 0.06859 0.29787 2.69506 -2.29115 -0 -0 -1.04292 -0.10361 0 0 0 0 0 -0.02024 2e-05 0 1.92187 -0.19292 0 1.0402 -0.15416 0.96833 0.71559
GLY_919 -2.6342 0.43391 2.7449 -4e-05 0 0 1.35471 -1.47772 -0 -0 -0.10588 -0.42652 0 0 0 0 0 -0.04685 0 0 0 -1.05197 0 0.83697 -0.24484 0.73712 0.1196
ASN_920 -2.11951 0.29029 2.14834 -0.19419 0.02287 0.32517 0.53653 -1.11483 -0 -0 0.06697 -0.98305 0 0 0 0 0 0.0954 0.0945 0 1.77139 -0.87433 0 -0.93687 -0.6739 0.39862 -1.1466
ASN_921 -6.10048 0.66455 6.44086 -0.20875 0.01902 0.32251 2.72374 -2.91613 -0.00698 -0.056 -1.43045 -0.68663 0 0 0 -0.52527 0 -0.06519 0.04472 0 3.06593 0.04269 0 -0.93687 -0.30557 1.3923 1.47799
PRO_922 -3.2263 0.49057 3.34048 -0.12175 0.0048 0.08962 1.99393 -1.5012 -0.00204 -0.02563 -2.49348 0.21785 0 0 0 0 0 -0.11088 0.04303 0.09897 0 -0.92023 0 -2.4119 -0.20364 1.38672 -3.35108
ASN_923 -4.43375 0.50806 3.78748 -0.1972 0.00696 0.32145 2.27619 -2.10826 -0.00665 -0.08722 -2.27414 -0.45861 0 0 -0.73639 0 0 0.02329 0.05756 0 3.04055 -0.12882 0 -0.93687 3.06762 0.69507 2.41633
ALA_924 -3.0824 0.24266 3.55392 -0.02337 0 0 1.91373 -1.83331 -0 -0 -1.6671 -0.36441 0 0 -0.73639 0 0 -0.073 0 0 0 -0.36069 0 1.8394 2.9722 0.57424 2.95551
SER_925 -4.74807 0.38774 5.03154 -0.02285 0 0.02099 2.60648 -2.427 -0.00665 -0.08722 -2.2757 -0.29692 0 0 0 0 0 -0.0207 0.00031 0.45476 0 0.32839 0.60164 -0.77834 -0.23397 0.27429 -1.19127
ARG_926 -12.1071 1.3465 10.1833 -0.97339 0.33183 0.67257 3.94252 -4.7293 -0.03497 -0.20506 -3.71276 0.44364 0 0 0 -0.75758 0 -0.0138 1.59936 3.99827 0 -0.05262 0 -1.2888 -0.05879 0.8771 -0.53911
VAL_927 -5.44327 0.2333 4.43024 -0.31671 0.22327 0.07372 2.61068 -2.52871 -0.00204 -0.02563 -2.70053 -0.30621 0 0 0 0 0 0.11967 0 0.09529 0 -0.3129 0 1.9342 -0.21919 1.12717 -1.00764
MET_928 -7.19352 0.30673 4.44808 -0.78936 0.26273 0.21237 2.57501 -2.64472 -0 -0 -2.26812 -0.09175 0 0 0 0 0 0.05804 0.68293 1.02888 0 -0.05892 0 0.60916 -0.14849 0.74955 -2.26139
GLN_929 -9.49585 0.93144 8.31042 -0.26212 0.08054 0.20613 4.34426 -4.09897 -0.01656 -0.16247 -4.14555 -0.55283 0 0 0 -1.28286 0 0.09344 0.2523 0 2.80594 -0.00435 0 -0.18838 -0.16065 0.75163 -2.59447
LEU_930 -11.6337 2.68463 4.04094 -0.75044 0.53552 0.28725 3.423 -3.57556 -0.01508 -0.09509 -2.18233 0.02835 0 0 0 0 0 -0.01861 1.11132 1.39888 0 -0.2089 0 0.18072 -0.07559 1.22379 -3.64088
PHE_931 -8.25138 1.04368 3.51739 -0.72291 0.03635 0.20031 2.64013 -2.79138 -0 -0 -2.05375 -0.12526 0 0 0 0 0 0.05432 0.01978 0 2.23117 -0.45516 0 1.0402 0.02829 1.16494 -2.42327
PHE_932 -11.3196 1.92257 4.88246 -0.90343 0.13832 0.2777 2.9601 -3.5391 -0 -0 -2.44033 -0.04938 0 0 0 0 0 0.00393 0.59551 0 2.09888 -0.48813 0 1.0402 0.08721 0.9129 -3.82015
MET_933 -8.49377 0.35885 4.98424 -1.04094 0.30782 0.39228 2.93585 -2.93471 -0 -0 -2.20058 -0.50342 0 0 0 0 0 -0.05238 0.02909 3.53282 0 -0.04317 0 0.60916 -0.02389 0.82451 -1.31825
VAL_934 -8.6684 1.37007 3.73153 -0.26694 0.14603 0.04314 2.88037 -3.04307 -0.00193 -0.0062 -2.29862 0.28661 0 0 -0.67943 0 0 0.0314 0.0007 0.90714 0 -0.11782 0 1.9342 -0.14091 0.7624 -3.12974
ILE_935 -7.86233 1.0586 2.60404 -0.50628 0.31626 0.09788 2.40214 -2.38911 -0.01881 -0.16746 -1.2522 0.04736 0 0 0 0 0 -0.07135 0.00924 0.49345 0 -0.4803 0 0.73287 -0.01265 0.95103 -4.04761
SER_936 -6.71482 0.86277 6.51848 -0.02568 0.0029 0.02699 4.17251 -3.45255 -2e-05 -5e-05 -4.73977 -0.36145 0 0 -0.52666 0 0 -0.08192 0.08488 1.09487 0 0.00046 0.60474 -0.77834 -0.28475 1.0603 -2.53712
SER_937 -5.56822 0.53704 5.28578 -0.03595 0 0.04622 2.82418 -2.77373 -0.00921 -0.13237 -1.85999 -0.65494 0 0 -0.67943 0 0 0.16327 0.07035 0.21888 0 -0.02334 1.82671 -0.77834 -0.59663 0.82141 -1.31833
ARG_938 -7.91602 0.68557 7.37506 -0.86265 0.28969 0.73236 2.98702 -3.45625 -0.00566 -0.07857 -2.1013 0.24096 0 0 0 -0.71919 0 3.58197 0.8241 2.95607 0 0.01627 0 -1.2888 0.17764 14.9357 18.374
SER_939 -5.47112 0.95606 5.28417 -0.03137 0.06439 0.03227 2.76593 -2.72859 -0.05152 -0.39307 -0.74045 0.44362 0 0 -0.59348 0 0 0.13888 0.02974 0.08585 0 0.80905 1.72023 -0.77834 1.05056 15.581 18.1738
ALA_940 -5.59284 0.95462 2.69785 -0.02439 8e-05 0 2.04394 -2.29688 -0 -0 0.20518 -0.37018 0 0 0 0 0 0.04718 0 0 0 0.28924 0 1.8394 0.84314 1.25297 1.88931
GLY_941 -3.09683 0.54762 2.59281 -5e-05 0 0 0.95947 -1.479 -0.04079 -0.21798 -0.50087 -0.38514 0 0 0 0 0 -0.14279 0 0 0 -1.46507 0 0.83697 -0.29145 0.61211 -2.07099
PHE_942 -10.5249 2.16347 1.13739 -0.55795 0.23885 0.23119 1.68697 -2.35411 -0.00748 -0.06278 -1.3992 0.02527 0 0 -0.52666 0 0 0.00779 0.11011 0 3.4424 -0.23832 0 1.0402 -0.70485 0.76894 -5.52363
SER_943 -5.43697 0.32355 4.27748 -0.01868 0 0.03202 2.6166 -2.29834 -0.00779 -0.0697 -2.88445 -1.05149 0 0 -0.69766 0 0 -0.01392 0.00228 1.73808 0 -0.41165 0.61616 -0.77834 0.0425 1.04366 -2.97668
VAL_944 -7.31375 1.47475 1.23223 -0.29479 0.27392 0.05542 1.393 -1.58405 -0.02644 -0.11905 -1.73511 -0.38594 0 0 -0.50342 0 0 0.09125 0.17562 0.07724 0 -0.03945 0 1.9342 0.69489 0.97393 -3.62556
PHE_945 -7.15959 1.10571 3.57203 -0.7934 0.1067 0.0577 2.23102 -2.12431 -0.02644 -0.11905 -1.93294 -0.57044 0 0 -0.69766 0 0 -0.02403 0.09765 0 2.00976 -0.22871 0 1.0402 1.23095 1.33174 -0.89313
PRO_946 -3.75606 0.98881 2.08476 -0.18245 0.06219 0.13117 1.55731 -1.14317 -0 -0 -0.72534 -0.04771 0 0 0 0 0 0.03556 0.001 0.19026 0 -0.68824 0 -2.4119 1.17445 1.09467 -1.6347
VAL_947 -6.47213 0.79268 3.23825 -0.2925 0.15401 0.05312 2.12614 -2.24205 -0.01934 -0.14539 -1.94169 0.2721 0 0 0 0 0 -0.18344 0.0022 0.4502 0 0.60892 0 1.9342 1.25296 0.60504 0.19329
ALA_948 -3.22705 0.65428 2.94345 -0.02366 0 0 2.04621 -1.772 -0 -0 -1.2062 -0.4033 0 0 -0.65987 0 0 -0.11071 0 0 0 -0.30979 0 1.8394 0.51562 0.42692 0.7133
SER_949 -2.40666 0.30075 3.04042 -0.03313 0.00401 0.0585 1.2878 -1.4035 -0 -0 -0.85832 -0.90209 0 0 0 0 0 -0.06745 0.01827 0.34902 0 -0.25382 0.60409 -0.77834 -0.62942 0.31555 -1.35432
GLU_950 -7.64983 0.53749 8.17544 -0.19808 0.03915 0.27317 2.27766 -3.29147 -0.01901 -0.13841 -2.6314 -0.33137 0 0 0 0 0 -0.00847 0.08379 0 3.20934 0.05069 0 -2.7348 -0.44295 0.44239 -2.35667
ILE_951 -6.05761 0.7791 5.00376 -0.46149 0.32012 0.09079 3.38565 -2.56576 -0.0201 -0.10555 -2.87176 0.49296 0 0 -0.77618 0 0 0.07432 0.11961 0.6673 0 -0.05086 0 0.73287 -0.40275 0.58488 -1.06069
GLN_952 -7.66904 0.59042 4.90557 -0.28226 0.04889 0.23265 3.12357 -2.63119 -0.0131 -0.13523 -2.07041 -0.40623 0 0 -0.58439 0 0 0.05491 0.19251 0 3.43914 -0.08841 0 -0.18838 -0.40044 0.89981 -0.9816
THR_953 -7.09077 0.83553 4.6643 -0.17659 0.08075 0.09759 2.8136 -2.60082 -0.00283 -0.07707 -1.46762 -0.3758 0 0 -0.62252 0 0 -0.06541 0.00055 1.65409 0 0.17602 2.29849 -1.0874 -0.19839 0.80956 -0.33474
THR_954 -8.40313 1.59461 6.65129 -0.20438 0.20668 0.07641 3.49121 -3.32858 -0.01941 -0.10213 -2.98471 -0.52625 0 0 0 -0.76231 0 -0.02789 0.03908 0.12927 0 -0.00248 2.29436 -1.0874 0.03858 0.83093 -2.09627
LYS_955 -9.61813 1.50751 9.03743 -0.31952 0.03614 0.1425 4.15123 -4.19633 -0 -0 -4.03128 -0.01052 0 0 -0.65987 0 0 -0.04231 0.09481 1.71347 0 -0.00727 0 -1.5107 -0.11674 0.89892 -2.93067
ILE_956 -9.2748 1.27183 3.85666 -0.50623 0.3878 0.10098 2.74177 -3.08162 -0 -0 -1.95299 0.00293 0 0 0 0 0 -0.02202 0.20609 0.58522 0 -0.38716 0 0.73287 -0.22583 0.68092 -4.8836
ILE_957 -7.6706 0.56739 3.64008 -0.48835 0.3016 0.09845 2.52719 -2.7101 -0 -0 -1.70481 0.04682 0 0 0 0 0 0.05172 0.10855 0.61102 0 -0.34211 0 0.73287 0.02579 0.54879 -3.65571
ILE_958 -8.30655 0.85999 4.64458 -0.49556 0.35634 0.10215 3.58669 -3.15369 -0 -0 -2.30198 0.02767 0 0 0 0 0 -0.03027 0.03175 0.54725 0 -0.40383 0 0.73287 0.04678 0.59173 -3.16408
ALA_959 -6.0757 0.83686 3.65853 -0.02273 0 0 2.84582 -2.71928 -0 -0 -2.17333 -0.38461 0 0 0 0 0 -0.01344 0 0 0 -0.35466 0 1.8394 -0.28278 0.64633 -2.19958
LEU_960 -5.72137 0.56255 3.71879 -0.4593 0.24007 0.10141 2.2462 -2.35439 -0 -0 -1.35076 0.21382 0 0 0 0 0 0.21116 0.06428 0.36647 0 -0.26785 0 0.18072 -0.45031 0.64583 -2.05268
ALA_961 -6.31634 0.77454 3.85693 -0.02209 0 0 2.81079 -2.84891 -1e-05 -5e-05 -1.85162 -0.33181 0 0 0 0 0 -0.04928 0 0 0 -0.2049 0 1.8394 -0.3466 0.58241 -2.10755
MET_962 -10.5721 1.40634 4.8146 -0.31325 0.02141 0.08674 3.23841 -3.08151 -0 -0 -1.42493 -0.06186 0 0 0 0 0 -0.03313 0.1382 1.79267 0 -0.1559 0 0.60916 -0.33265 0.58216 -3.28559
PHE_963 -7.44735 0.42795 3.23244 -0.77693 0.03351 0.4215 2.2695 -2.28218 -0 -0 -3.28512 0.13956 0 0 0 0 0 -0.05449 0.06471 0 3.76629 0.09511 0 1.0402 -0.22536 0.94263 -1.63804
ILE_964 -7.54103 0.79957 3.67943 -0.46851 0.38435 0.09325 2.86188 -2.56847 -0 -0 -0.87679 0.36791 0 0 0 0 0 -0.0543 0.175 0.53155 0 -0.53811 0 0.73287 -0.33453 0.96605 -1.78988
GLY_965 -4.99511 0.49686 4.68177 -0.00024 0 0 2.78845 -2.50374 -0.02271 -0.15864 -3.94267 -0.2162 0 0 0 0 0 -0.00916 0 0 0 -0.06545 0 0.83697 -0.08749 1.12345 -2.07392
ALA_966 -4.72451 0.46001 3.72083 -0.03128 0.02463 0 3.08651 -2.32985 -0.01724 -0.09464 -2.52539 -0.45674 0 0 0 0 0 0.09741 0 0 0 -0.08831 0 1.8394 0.32037 1.33249 0.6137
SER_967 -6.00089 1.48047 6.03599 -0.0327 0 0.06605 2.96865 -2.78196 -0.06465 -0.37095 -2.19171 -0.86544 0 0 -0.92398 0 0 0.15754 0.79018 0.56244 0 0.68696 1.73747 -0.77834 5.90999 1.99885 8.38397
PRO_968 -3.99377 0.76448 1.96826 -0.12367 0.01901 0.07714 0.60416 -0.72663 -0 -0 0.72613 0.57074 0 0 0 0 0 0.04008 0.00944 0.13665 0 0.19313 0 -2.4119 5.97533 1.73385 5.56242
SER_969 -4.14937 0.73197 4.06146 -0.03057 0.00098 0.05748 2.14665 -1.73877 -0.02289 -0.18936 -0.05245 -0.26785 0 0 -1.46767 0 0 0.03998 0.00218 0.51888 0 0.27387 1.89824 -0.77834 0.80317 1.41991 3.25749
SER_970 -4.23379 0.58439 3.80605 -0.02996 0 0.06768 0.96642 -1.73687 -0 -0 0.23736 -0.61193 0 0 0 0 0 -0.01239 0.00371 0.16339 0 -0.43349 0.79898 -0.77834 0.53974 1.60624 0.9372
THR_971 -5.11272 0.2275 3.47863 -0.19864 0.13001 0.07418 2.51626 -2.11943 -0.05474 -0.33928 -1.46642 -0.08371 0 0 -1.27679 0 0 -0.03381 0.01696 0.12989 0 0.02676 2.77998 -1.0874 0.23598 1.12882 -1.02798
ALA_972 -4.61243 0.42791 2.53506 -0.02108 0 0 2.33429 -1.95148 -0 -0 -2.15595 -0.49442 0 0 0 0 0 0.00342 0 0 0 -0.56349 0 1.8394 0.2696 1.09696 -1.29221
GLY_973 -4.17449 0.45031 3.98036 -0.00068 0 0 1.37422 -2.19283 -0.00443 -0.03442 -0.49346 -0.26741 0 0 0 0 0 -0.13415 0 0 0 -1.5426 0 0.83697 0.37202 0.84736 -0.98322
GLY_974 -3.99481 0.16358 3.39375 -0.00012 0 0 1.13776 -1.95696 -0.01469 -0.11828 -1.50062 -0.24085 0 0 -0.85416 0 0 0.17124 0 0 0 -0.70392 0 0.83697 1.54587 0.38966 -1.74557
ILE_975 -8.42979 1.30792 3.16348 -0.69406 0.7266 0.15867 2.26584 -2.57236 -0.02271 -0.15864 -2.58438 0.15683 0 0 0 0 0 0.10628 0.08294 0.88459 0 -0.35823 0 0.73287 1.09281 0.73693 -3.40442
ARG_976 -9.93405 1.23408 10.6115 -0.68254 0.14328 0.45137 5.10386 -4.88647 -0.01309 -0.09124 -6.31554 0.64151 0 0 -2.04644 0 0 0.03615 0.15927 3.53404 0 0.01603 0 -1.2888 -0.36277 1.5715 -2.11838
THR_977 -6.51432 0.43247 5.11822 -0.21739 0.16858 0.07884 3.56776 -2.92408 -0.03845 -0.14733 -2.69697 0.01618 0 0 0 -0.11626 0 -0.07076 0.09663 0.06371 0 0.05216 2.31598 -1.0874 0.31183 1.44447 -0.14613
THR_978 -6.94919 0.78394 3.70076 -0.12983 0.05203 0.07021 2.21934 -2.4461 -0.00427 -0.08842 -0.3257 -0.92045 0 0 0 0 0 0.20769 0.00012 0.10878 0 -0.21362 2.3253 -1.0874 0.33396 0.85909 -1.50374
THR_979 -6.39326 0.61441 4.51743 -0.18458 0.04634 0.0618 3.16526 -2.75512 -0.01138 -0.12139 -2.11457 -0.34594 0 0 0 0 0 0.00321 0.01154 0.08892 0 -0.00894 2.50676 -1.0874 -0.11493 0.70381 -1.41801
LEU_980 -7.71142 0.81853 3.64466 -0.69805 0.3404 0.26704 2.37502 -2.69944 -0 -0 -1.39475 0.11006 0 0 0 0 0 0.05552 0.03478 1.01347 0 -0.27087 0 0.18072 0.03231 0.71562 -3.18641
ALA_981 -5.67636 0.70915 3.96826 -0.02165 0 0 2.7619 -2.68553 -0.00599 -0.05827 -2.07031 -0.36741 0 0 0 0 0 0.07582 0 0 0 -0.25652 0 1.8394 -0.28762 0.53225 -1.54289
VAL_982 -8.09964 0.82697 3.06066 -0.31987 0.22963 0.07399 2.73489 -2.89263 -0 -0 -1.93074 -0.21788 0 0 0 0 0 0.11385 0.01846 0.14897 0 -0.21635 0 1.9342 -0.27642 0.55416 -4.25774
ILE_983 -10.4894 1.38893 2.85312 -0.5155 0.38885 0.09864 2.98213 -3.07227 -0 -0 -2.34972 0.18104 0 0 0 0 0 0.02203 0.14382 0.55416 0 -0.36129 0 0.73287 -0.0373 0.78997 -6.68988
PHE_984 -6.95909 0.59523 3.75897 -0.54292 0.37907 0.26006 2.71487 -2.63029 -0 -0 -2.21353 -0.14931 0 0 0 0 0 0.02012 0.02739 0 2.85241 0.12443 0 1.0402 -0.01966 0.87977 0.13772
LEU_985 -8.03061 1.13332 4.1168 -0.45834 0.08382 0.09302 2.98362 -3.11319 -0 -0 -2.5265 0.18068 0 0 0 0 0 -0.01025 0.11955 0.48015 0 -0.24279 0 0.18072 -0.19622 1.07661 -4.1296
ALA_986 -6.55397 0.98521 2.89469 -0.02181 0 0 2.61706 -2.81998 -0.00052 -0.00497 -1.74424 -0.34617 0 0 0 0 0 0.03204 0 0 0 -0.14584 0 1.8394 -0.25336 0.84601 -2.67644
LEU_987 -8.02941 0.4775 4.11737 -0.5942 0.22951 0.18256 2.89649 -2.87711 -0 -0 -2.0107 -0.11454 0 0 0 0 0 0.06189 0.15288 1.09046 0 -0.17978 0 0.18072 -0.0809 0.45925 -4.03801
VAL_988 -5.3548 0.44555 5.04298 -0.31232 0.21718 0.07176 2.7181 -2.75471 -0 -0 -2.63747 -0.15453 0 0 0 0 0 -0.05579 0 0.09991 0 -0.26976 0 1.9342 -0.01654 0.46443 -0.56181
ALA_989 -5.51544 0.47097 3.9743 -0.02259 0 0 3.09291 -2.74663 -0 -0 -2.4094 -0.38291 0 0 0 0 0 -0.04314 0 0 0 -0.41217 0 1.8394 -0.39131 0.45277 -2.09322
LYS_990 -5.88461 0.65927 5.77486 -0.50409 0.10159 0.33613 2.30147 -2.59911 -0 -0 -4.01059 0.17736 0 0 0 -0.26383 0 0.03279 0.10589 2.41628 0 -0.06864 0 -1.5107 -0.24414 0.49088 -2.68919
PHE_991 -8.61505 0.80382 2.07158 -0.59539 0.45769 0.32375 1.75293 -2.06211 -0.00052 -0.00497 -0.50504 -0.12902 0 0 0 0 0 0.00161 0.17091 0 2.92329 0.02219 0 1.0402 0.03425 0.63465 -1.67523
LYS_992 -5.70252 0.84861 5.30367 -0.38562 0.05355 0.16895 3.18548 -2.54575 -0 -0 -2.42573 0.01654 0 0 0 0 0 0.16572 0.04194 1.79874 0 0.11733 0 -1.5107 0.13953 1.19408 0.46379
GLY_993 -4.09171 0.84008 3.60754 -0.00047 0 0 1.88227 -1.88818 -0 -0 -2.46178 -0.1899 0 0 -0.97377 0 0 -0.15807 0 0 0 -0.53171 0 0.83697 0.43239 1.24409 -1.45225
GLN_994 -4.61699 0.26512 4.7907 -0.57138 0.152 0.54526 2.48588 -2.14363 -0 -0 -2.41533 -0.74292 0 0 -0.97377 0 0 0.00023 0.02363 0 4.10029 -0.04861 0 -0.18838 0.24868 0.67735 1.5881
LYS_995 -2.90351 0.1979 3.61773 -0.30897 0.03528 0.16256 0.88146 -1.3199 -0.03507 -0.14836 -1.63783 -0.20218 0 0 -0.48638 0 0 -0.05537 0.05754 1.78269 0 -0.10283 0 -1.5107 -0.29034 0.31138 -1.9549
GLU_996 -3.03854 0.18231 2.84374 -0.19575 0.02307 0.28773 0.61295 -1.27853 -0 -0 -0.39466 -0.61275 0 0 0 0 0 0.04234 0.00521 0 3.17891 -0.08131 0 -2.7348 -0.27126 0.16447 -1.26688
VAL_997 -6.18268 0.66765 0.66587 -0.27512 0.16452 0.05534 1.43386 -1.54643 -0 -0 -1.47485 -0.00683 0 0 0 0 0 -0.00184 0.04736 0.08288 0 -0.46122 0 1.9342 -0.26785 0.46184 -4.7033
LYS_998 -4.79566 0.37801 3.23813 -0.46142 0.08157 0.30114 0.7311 -1.67568 -0 -0 -1.2837 -0.1486 0 0 0 0 0 0.05898 0.03891 2.16486 0 0.12273 0 -1.5107 -0.25315 0.60518 -2.40829
ALA_999 -4.4115 0.63372 2.36778 -0.02278 0 0 2.21557 -1.91004 -0 -0 -1.42143 -0.43883 0 0 0 0 0 -0.00065 0 0 0 -0.43649 0 1.8394 0.05695 0.43195 -1.09635
PHE_1000 -5.82696 0.95525 3.94106 -1.05513 0.33939 0.69753 1.99807 -1.97692 -0 -0 -1.06752 0.20403 0 0 -0.49101 0 0 -0.05221 0.22934 0 3.81668 0.20568 0 1.0402 0.07028 0.54131 3.56908
LYS_1001 -2.34985 0.44509 2.35222 -0.32482 0.06035 0.20264 0.25012 -1.04679 -0 -0 0.14496 -0.37554 0 0 0 0 0 -0.02714 0.01952 1.45483 0 0.05007 0 -1.5107 0.17777 0.49549 0.0182
ARG_1002 -6.31815 0.78095 6.29381 -0.67723 0.16507 0.50901 3.70009 -2.98275 -0 -0 -3.47905 0.10254 0 0 -0.49101 0 0 0.01041 0.08964 2.45286 0 -0.1317 0 -1.2888 0.05208 0.37232 -0.8399
SER_1003 -2.86144 0.22915 2.3053 -0.02846 0 0.06513 0.55467 -1.15275 -0 -0 -1.08338 -0.39126 0 0 0 0 0 0.0449 0.01997 0.26129 0 -0.30942 0.60006 -0.77834 -0.41819 0.29686 -2.64591
ILE_1004 -6.87959 0.40664 1.31122 -0.59424 0.2325 0.11999 1.37964 -1.79878 -0 -0 -1.0022 0.17324 0 0 0 0 0 -0.04913 0.07635 0.9981 0 -0.7572 0 0.73287 -0.59061 0.62642 -5.61478
ASP_1005 -3.86331 0.50833 5.86233 -0.18013 0.01094 0.54918 3.26879 -2.52166 -0 -0 -5.48278 -0.87223 0 0 -0.88097 -0.39131 0 -0.06285 0.03265 0 2.86996 -0.12132 0 -2.3716 -0.49094 0.81647 -3.32046
GLN_1006 -5.47075 0.38295 4.74321 -0.41233 0.20943 0.25844 2.1448 -2.42336 -0 -0 -1.27864 -0.74894 0 0 0 0 0 -0.12535 0.03916 0 3.82916 -0.08189 0 -0.18838 -0.2176 0.45427 1.11419
THR_1007 -3.90687 0.35578 5.70587 -0.20108 0.12409 0.07362 2.64157 -2.45563 -0 -0 -3.99576 -0.03231 0 0 -0.88097 -0.39131 0 -0.01278 0.08419 0.07292 0 0.02493 2.27731 -1.0874 0.05821 0.48266 -1.06297
THR_1008 -4.87796 0.26207 4.41651 -0.20584 0.17239 0.07823 2.42218 -2.4196 -0 -0 -1.92257 -0.40615 0 0 0 0 0 -0.04222 0.04881 0.22355 0 0.02206 2.31165 -1.0874 0.05398 0.47883 -0.47145
VAL_1009 -8.62748 1.38394 2.68866 -0.30627 0.28304 0.06901 2.3739 -2.83578 -0 -0 -1.38876 -0.06451 0 0 0 0 0 -0.04905 0.10074 0.0421 0 -0.33709 0 1.9342 -0.00679 0.35683 -4.38331
ILE_1010 -7.9504 0.91518 4.61281 -0.48647 0.29096 0.09612 2.72949 -2.9492 -0 -0 -2.51876 0.03718 0 0 0 0 0 0.03504 0.01222 0.551 0 -0.44005 0 0.73287 -0.01185 0.6835 -3.66037
ASP_1011 -6.03355 0.53523 8.15715 -0.10316 0.00433 0.30854 3.37466 -3.70693 -0.00507 -0.03899 -5.20041 -0.45669 0 0 0 -0.24946 0 -0.04369 0.08785 0 1.71526 0.17686 0 -2.3716 0.00175 1.00727 -2.84065
ALA_1012 -6.04722 0.75069 3.51737 -0.01996 0 0 2.69909 -2.72666 -0 -0 -2.66455 -0.36351 0 0 0 0 0 0.04363 0 0 0 -0.25739 0 1.8394 -0.16002 0.6792 -2.70994
PHE_1013 -11.942 2.38668 3.54078 -0.58891 0.02049 0.24398 2.94056 -3.21783 -0 -0 -2.46363 0.01654 0 0 0 0 0 -0.03164 0.05484 0 2.68213 -0.00751 0 1.0402 -0.23967 0.49371 -5.07121
LEU_1014 -9.62267 1.43483 3.89306 -0.53022 0.32731 0.11828 2.68773 -3.07247 -0 -0 -2.52605 0.02252 0 0 0 0 0 0.04446 0.24444 3.31419 0 -0.29431 0 0.18072 -0.25024 0.61741 -3.41098
VAL_1015 -5.96154 0.34954 4.39078 -0.30522 0.16805 0.06907 2.69152 -2.67057 -0 -0 -2.34223 -0.11974 0 0 0 0 0 -0.04171 0.03879 0.04764 0 -0.29605 0 1.9342 -0.20592 0.44741 -1.806
LEU_1016 -8.6676 1.28299 3.10929 -0.66302 0.53404 0.31058 2.53871 -2.71431 -0.00507 -0.03899 -2.49452 -0.19459 0 0 0 0 0 0.0011 0.23019 1.27752 0 -0.20199 0 0.18072 -0.04369 0.64971 -4.90892
ILE_1017 -8.97338 1.05528 3.22107 -0.68819 0.59431 0.16635 2.60439 -2.70122 -0 -0 -2.07596 0.14863 0 0 0 0 0 0.02798 0.21198 0.61993 0 -0.28048 0 0.73287 -0.07909 1.23712 -4.17841
ILE_1018 -7.72081 0.92407 3.51317 -0.65725 0.65423 0.14651 2.40988 -2.62102 -0 -0 -2.40933 0.21773 0 0 0 0 0 -0.03669 0.05269 0.5741 0 -0.36162 0 0.73287 -0.05294 1.25789 -3.37653
SER_1019 -7.29314 1.13267 5.40375 -0.02481 0 0.02209 3.29574 -3.17025 -0 -0 -2.03206 -0.39103 0 0 0 0 0 -0.03334 0.00081 0.49727 0 0.30601 0.61693 -0.77834 0.01098 0.70273 -1.73398
LEU_1020 -7.6918 0.56366 4.07978 -0.68061 0.2124 0.23276 2.76256 -2.76241 -0 -0 -2.62005 0.12944 0 0 0 0 0 0.02403 0.05487 0.90016 0 -0.22499 0 0.18072 -0.07507 0.37631 -4.53825
ILE_1021 -6.23306 0.45136 4.85798 -0.50092 0.40349 0.1005 2.65911 -2.72924 -0.00012 -0.00065 -2.3958 0.05254 0 0 0 0 0 -0.05951 0.03747 0.49385 0 -0.45419 0 0.73287 -0.02907 0.31224 -2.30116
ALA_1022 -5.08268 0.24194 3.45109 -0.02118 0 0 2.51329 -2.40041 -0 -0 -3.10203 -0.34951 0 0 0 0 0 -0.01422 0 0 0 -0.24096 0 1.8394 -0.14267 0.23606 -3.07188
VAL_1023 -8.02829 0.62044 3.25671 -0.31429 0.1901 0.07214 2.97299 -2.86292 -0 -0 -2.5865 -0.18467 0 0 0 0 0 -0.05313 0.01579 0.08509 0 -0.39961 0 1.9342 -0.16408 0.34627 -5.09976
LEU_1024 -6.23173 0.46405 3.81901 -0.49082 0.25791 0.12538 2.77939 -2.58001 -0 -0 -2.34082 0.20769 0 0 0 0 0 -0.01281 0.02114 0.37976 0 -0.27296 0 0.18072 -0.11665 0.53362 -3.27712
LEU_1025 -5.45125 0.44729 4.70669 -0.4934 0.25982 0.1197 2.60062 -2.58103 -0 -0 -2.37111 0.21167 0 0 0 0 0 0.04998 0.01372 0.32926 0 -0.29624 0 0.18072 -0.2888 0.49996 -2.06239
THR_1026 -7.45233 0.93807 5.51155 -0.1953 0.05471 0.06757 3.31078 -3.1301 -0.00012 -0.00065 -3.0972 -0.02256 0 0 0 0 0 0.06441 0.01425 0.15409 0 -0.0001 2.2871 -1.0874 -0.13107 0.61883 -2.09546
ALA_1027 -6.95267 0.98209 3.4156 -0.0234 0 0 2.60982 -2.87384 -0 -0 -1.64762 -0.38648 0 0 0 0 0 0.40872 0 0 0 -0.38771 0 1.8394 -0.31886 0.63596 -2.699
VAL_1028 -7.36711 1.30316 4.14859 -0.32209 0.28051 0.07471 2.71314 -2.66341 -0 -0 -2.17447 -0.17788 0 0 -0.42586 0 0 -0.06052 0.06178 0.04929 0 -0.33543 0 1.9342 -0.36596 0.66995 -2.6574
LEU_1029 -5.26861 0.52176 3.51697 -0.501 0.2145 0.13355 1.9904 -1.90467 -0.02234 -0.1621 -0.92492 0.24897 0 0 0 0 0 -0.00438 0.01253 0.3191 0 -0.31822 0 0.18072 -0.19845 0.87548 -1.29072
LEU_1030 -8.20741 1.79875 2.80521 -0.57751 0.25792 0.19724 1.98947 -2.43559 -0.00011 -0.00263 -1.26766 0.24501 0 0 0 0 0 0.02883 0.59907 0.08362 0 -0.12549 0 0.18072 4.71475 3.2299 3.5141
PRO_1031 -7.88554 1.84913 5.30465 -0.11133 0 0.07939 2.35557 -2.39038 -0.02234 -0.1621 -2.47083 0.49095 0 0 0 0 0 0.07865 0.01011 1.06821 0 -0.39464 0 -2.4119 6.03025 3.63948 5.05731
LEU_1032 -7.151 1.0156 4.42708 -0.64606 0.49447 0.29031 2.20085 -2.67031 -0 -0 -0.54509 -0.20121 0 0 0 0 0 -0.0801 0.02709 1.60821 0 -0.03536 0 0.18072 1.66494 1.38091 1.96103
SER_1033 -2.9862 0.23509 2.67911 -0.03003 0 0.06865 0.48849 -1.3428 -0.01358 -0.11899 0.37457 -0.44857 0 0 0 0 0 -0.01026 0.00326 1.16826 0 0.28898 0.60194 -0.77834 0.58837 0.67622 1.44419
MET_1034 -7.24864 0.59264 4.56084 -0.34176 0.04828 0.20428 2.07099 -2.12595 -0.00034 -0.01014 -1.74883 -0.20055 0 0 -0.71047 0 0 -0.0314 0.07536 2.36646 0 0.22703 0 0.60916 0.55982 0.28599 -0.81723
GLU_1035 -8.27266 0.95549 9.49344 -0.22494 0.03645 0.37308 4.1618 -3.97241 -0.00011 -0.00263 -4.56272 -0.53705 0 0 -1.03996 -0.80786 0 0.17635 0.01179 0 3.1831 0.26571 0 -2.7348 1.03562 0.61315 -1.84914
GLN_1036 -3.70247 0.83155 3.3453 -0.26019 0.04103 0.19041 1.49199 -1.55376 -0 -0 -0.90782 -0.4741 0 0 0 -0.38979 0 0.24277 0.00664 0 2.79917 -0.20019 0 -0.18838 6.22931 1.86636 9.36785
PRO_1037 -2.29871 0.62731 1.42172 -0.07838 0 0.04701 0.28847 -0.62639 -0 -0 0.00429 0.56959 0 0 0 0 0 0.03562 0.00166 0.49618 0 -0.47935 0 -2.4119 5.5198 1.66218 4.77912
VAL_1038 -6.6659 0.85397 3.87674 -0.28918 0.23816 0.06339 3.0746 -2.48003 -0 -0 -2.10094 -0.10218 0 0 0 0 0 0.03524 0.01154 0.09615 0 -0.43576 0 1.9342 -0.38415 0.5759 -1.69826
SER_1039 -4.67022 0.25869 5.38651 -0.03468 2e-05 0.05845 3.27568 -2.57401 -0 -0 -3.95681 -0.29528 0 0 -1.06629 -0.35309 0 -0.02028 0.01565 0.23801 0 -0.36308 1.80268 -0.77834 -0.20349 0.64642 -2.63345
PHE_1040 -9.40129 1.64313 2.06371 -1.0175 0.12272 0.45465 1.98191 -2.26677 -0.01297 -0.073 -1.0347 0.0849 0 0 0 0 0 -0.02671 0.00894 0 2.3179 -0.26071 0 1.0402 -0.05113 0.7691 -3.65761
ILE_1041 -8.05083 1.30612 3.36073 -0.58539 0.33197 0.17349 1.80655 -2.37173 -0 -0 -0.78945 0.13271 0 0 0 0 0 -0.12967 0.02596 1.27498 0 0.23335 0 0.73287 -0.15259 0.92267 -1.77826
ASP_1042 -6.33995 0.78156 7.46798 -0.10108 3e-05 0.29356 3.7788 -3.46607 -0.00468 -0.07196 -5.34927 -0.73353 0 0 -1.06629 -0.92755 0 0.04273 0.08408 0 2.64794 -0.11419 0 -2.3716 -0.18865 0.91473 -4.72341
ALA_1043 -6.90713 0.36131 3.80113 -0.02105 0 0 3.15057 -2.94622 -0 -0 -3.13284 -0.34059 0 0 0 0 0 -0.03604 0 0 0 -0.15337 0 1.8394 -0.22438 0.54301 -4.06621
LEU_1044 -8.53645 0.79501 4.27305 -0.69627 0.21742 0.27106 2.80408 -2.97637 -0 -0 -3.85819 0.08897 0 0 0 0 0 -0.03136 0.0339 0.80679 0 -0.21332 0 0.18072 -0.14659 0.33577 -6.65178
PHE_1045 -10.0154 2.07457 4.70861 -0.65577 0.63383 0.30006 3.43032 -3.36652 -0.01297 -0.073 -2.18127 -0.05335 0 0 0 0 0 0.02228 0.08869 0 4.01926 0.01354 0 1.0402 -0.09149 0.92341 0.80497
GLU_1046 -6.44232 0.41896 6.65323 -0.50831 0.06227 0.89856 3.11367 -3.27964 -0.02648 -0.18469 -4.23739 -0.76256 0 0 0 0 0 0.02615 0.38546 0 3.5747 -0.286 0 -2.7348 -0.35925 0.90928 -2.77917
THR_1047 -8.7286 1.05792 5.86619 -0.21434 0.30582 0.07853 3.98735 -3.61538 -0 -0 -3.54704 -0.14273 0 0 0 0 0 -0.01156 0.00867 0.06442 0 -0.02804 2.31717 -1.0874 -0.19576 0.53302 -3.35174
THR_1048 -7.44231 0.33022 5.50934 -0.20199 0.10539 0.07424 3.31771 -3.15746 -0 -0 -3.91617 -0.0969 0 0 0 0 0 0.04796 0.07766 0.11376 0 -0.00153 2.28567 -1.0874 0.10683 0.51379 -3.42121
SER_1049 -7.7677 0.4151 7.67576 -0.02384 0 0.02264 3.92234 -3.81215 -0.01051 -0.11499 -3.97225 -0.36711 0 0 -0.3093 0 0 0.40536 0.00267 0.56129 0 0.26846 0.60427 -0.77834 -0.09016 0.53008 -2.83837
ALA_1050 -6.92724 0.64132 3.91833 -0.0188 0 0 2.6675 -2.97263 -0.00127 -0.0052 -1.74326 -0.31705 0 0 0 0 0 0.00386 0 0 0 0.17434 0 1.8394 0.11527 0.56189 -2.06354
PHE_1051 -10.2952 1.61179 3.76507 -1.18591 0.19424 0.47866 2.4875 -3.11122 -0.01286 -0.14972 -1.16044 0.05362 0 0 0 0 0 -0.00507 0.00045 0 1.99455 -0.38448 0 1.0402 0.21387 0.68842 -3.77651
GLY_1052 -4.84566 0.49999 4.68772 -6e-05 0 0 1.72561 -2.671 -0.00027 -0.00411 -2.69497 -0.43837 0 0 -0.59348 0 0 -0.0839 0 0 0 0.13641 0 0.83697 0.15582 0.60404 -2.68526
THR_1053 -8.42563 0.92583 6.68957 -0.16254 0.05585 0.11827 3.86268 -3.87319 -0.02401 -0.30537 -1.55296 -0.94687 0 0 0 0 0 0.01874 0.0333 0.80081 0 1.1283 2.65681 -1.0874 1.743 0.40112 2.05629
VAL_1054 -8.9467 1.82708 4.17612 -0.30077 0.35899 0.07207 2.71157 -3.18608 -0.01343 -0.07966 -0.2564 -0.54328 0 0 0 0 0 -0.00451 0.42108 0.30385 0 -0.47205 0 1.9342 1.64881 1.03002 0.68088
GLY_1055 -4.38806 0.61365 3.15792 -5e-05 0 0 1.69936 -1.96288 -0.00756 -0.04649 -0.8855 -0.40742 0 0 0 0 0 -0.19277 0 0 0 -1.42894 0 0.83697 -0.4958 0.9476 -2.55998
LEU_1056 -5.7579 0.62136 1.84329 -0.61063 0.2036 0.22316 1.00437 -1.5127 -0 -0 -0.76835 0.02257 0 0 -0.3093 0 0 -0.02487 0.02445 0.79534 0 -0.00396 0 0.18072 -0.3696 0.54018 -3.89827
SER_1057 -2.63449 0.25857 3.16363 -0.02578 0 0.05944 1.57671 -1.46046 -0.00694 -0.0434 -1.33863 -0.51405 0 0 0 0 0 -0.03644 0.00264 0.12294 0 -0.5175 0.60171 -0.77834 -0.00923 0.39828 -1.18132
SER_1058 -2.37369 0.19155 2.82121 -0.01673 0 0.02876 1.5739 -1.3273 -0 -0 -1.87821 -0.86476 0 0 -0.13134 -0.57446 0 0.01759 0.0045 1.1181 0 0.06776 0.60953 -0.77834 0.5301 0.24945 -0.7324
GLY_1059 -1.99904 0.46392 1.94963 -0.00012 0 0 1.07675 -1.12528 -0 -0 -1.0361 -0.31616 0 0 -0.13134 0 0 -0.05926 0 0 0 1.03253 0 0.83697 1.32371 0.53387 2.55008
ALA_1060 -3.44513 0.25923 3.32437 -0.0276 0.00476 0 2.37279 -1.93555 -0.00071 -0.00966 -2.62036 -0.44335 0 0 0 0 0 -0.0311 0 0 0 -0.02811 0 1.8394 0.3973 0.39822 0.05452
THR_1061 -4.54097 0.82196 3.72121 -0.1172 0.06359 0.05409 2.04181 -2.13259 -0 -0 -0.41461 -1.18318 0 0 0 0 0 -0.01668 0.0045 0.36206 0 0.20629 2.27274 -1.0874 -0.26689 0.24514 0.03385
VAL_1062 -5.54531 0.77844 3.61002 -0.38249 0.35951 0.09623 2.1149 -2.28472 -0.00309 -0.01862 -1.815 -0.23979 0 0 0 0 0 -0.04494 0.02354 0.77105 0 0.32403 0 1.9342 -0.2183 0.4333 -0.10704
ASN_1063 -6.19726 0.56328 4.77836 -0.17372 0.00432 0.26278 2.10913 -2.48576 -0.001 -0.0039 -1.18204 -0.28042 0 0 0 -0.96463 0 0.17809 0.00913 0 1.98318 0.20037 0 -0.93687 0.38461 0.62673 -1.12563
ILE_1064 -5.34018 0.45159 2.67518 -0.48175 0.28807 0.10057 1.17774 -1.9502 -0 -0 -0.00588 -0.14399 0 0 0 0 0 0.03468 0.07913 0.67636 0 -0.47649 0 0.73287 0.66316 1.008 -0.51116
ALA_1065 -2.52602 0.41026 1.20739 -0.02281 0 0 0.75497 -1.02441 -0 -0 0.36372 -0.36596 0 0 0 0 0 -0.0399 0 0 0 -0.20834 0 1.8394 -0.07756 0.9349 1.24564
LEU_1066 -4.14582 0.36783 3.72559 -0.4752 0.21171 0.09217 1.47962 -1.85364 -0.00071 -0.00966 -0.48483 0.1754 0 0 0 0 0 0.003 0.09431 0.46698 0 -0.14849 0 0.18072 -0.15988 0.55369 0.07279
ASP_1067 -1.95387 0.48801 2.69377 -0.11413 0.00714 0.33492 0.67012 -1.17935 -0.00309 -0.01862 -0.28775 -0.48139 0 0 0 0 0 -0.01339 0.00578 0 2.12334 -0.058 0 -2.3716 -0.08887 1.18197 0.93498
PRO_1068 -3.17027 0.56149 2.04358 -0.11804 0.00783 0.08709 0.77183 -0.98689 -0 -0 -0.44107 0.23805 0 0 0 0 0 -0.10457 0.02833 0.10753 0 -0.9391 0 -2.4119 -0.44424 1.17768 -3.59265
ASN_1069 -3.43149 0.14585 3.63799 -0.20727 0.02237 0.35934 1.67455 -1.76168 -0 -0 -0.8224 -0.76231 0 0 0 0 0 0.09444 0.00193 0 2.04997 -0.61246 0 -0.93687 0.26083 0.37551 0.0883
ARG_1070 -7.57582 0.68181 6.15822 -1.04282 0.30797 0.55734 2.23338 -2.79383 -0.06177 -0.48861 -2.67425 0.2759 0 0 0 -2.26938 0 -0.00626 0.02475 2.27284 0 -0.18972 0 -1.2888 0.4565 0.49377 -4.92877
ASN_1071 -8.59907 0.85962 8.79038 -0.29065 0.05315 0.45755 4.42949 -3.95871 -0.0227 -0.19048 -3.29445 -0.57062 0 0 -2.73619 -0.58153 0 -0.05532 0.03354 0 2.4521 0.02471 0 -0.93687 -0.09366 0.80391 -3.42578
THR_1072 -6.60568 1.2524 3.81432 -0.16054 0.02275 0.05124 2.55887 -2.57242 -0.00959 -0.16904 -0.86122 -0.48883 0 0 0 0 0 0.19439 0.02602 0.06585 0 0.0615 2.33284 -1.0874 0.25369 1.25797 -0.06289
PHE_1073 -8.65445 1.17398 4.63796 -1.05569 0.13997 0.44679 2.64622 -3.09282 -0.00252 -0.02265 -2.61698 0.06627 0 0 0 0 0 -0.01541 0.04993 0 1.82416 -0.43684 0 1.0402 0.25867 1.06682 -2.54638
ASN_1074 -8.33396 0.87377 7.505 -0.29077 0.00575 0.51154 3.32576 -3.84286 -0.00119 -0.01508 -2.68819 -0.33452 0 0 -0.98575 -0.49689 0 -0.02232 0.00458 0 3.60685 0.43022 0 -0.93687 0.36667 0.65166 -0.66663
PHE_1075 -9.55537 1.14981 5.01564 -0.62113 0.08065 0.29072 3.03643 -3.19529 -0 -0 -2.69389 -0.06608 0 0 0 0 0 0.02338 0.09024 0 3.15501 -0.17103 0 1.0402 0.26408 0.80588 -1.35075
LEU_1076 -8.13258 0.9868 4.42584 -0.7071 0.28031 0.30989 3.15438 -2.9021 -0 -0 -1.7936 0.06204 0 0 0 0 0 -0.03449 0.08383 0.90807 0 -0.23931 0 0.18072 -0.17022 0.73407 -2.85345
ALA_1077 -5.54991 0.60811 3.54818 -0.02104 0 0 2.48352 -2.54074 -0 -0 -2.18414 -0.37597 0 0 0 0 0 0.14419 0 0 0 -0.31826 0 1.8394 -0.32782 0.53088 -2.16358
LEU_1078 -9.67608 1.06111 4.51645 -0.50157 0.28066 0.12012 3.36162 -3.31684 -0.00252 -0.02265 -2.67405 0.2299 0 0 0 0 0 -0.01305 0.04304 0.32049 0 -0.29609 0 0.18072 -0.4028 0.37354 -6.41799
CYS_1079 -8.54055 1.00635 5.25026 -0.05089 0 0.01688 3.34631 -2.92699 -0 -0 -3.09036 0.02329 0 0 0 0 0 -0.03421 0.06605 0.27977 0 0.26119 0 3.6196 -0.02457 0.34667 -0.45122
LEU_1080 -6.27897 0.48118 4.75337 -0.48243 0.24292 0.11132 2.57075 -2.66029 -0 -0 -2.64215 0.23981 0 0 0 0 0 0.03497 0.04368 0.30643 0 -0.28912 0 0.18072 -0.03775 0.37728 -3.04826
LEU_1081 -10.1833 1.02472 4.46605 -0.66953 0.45245 0.17772 2.88567 -3.26633 -0.00127 -0.0052 -2.00602 0.29702 0 0 0 0 0 0.30431 0.18452 2.68403 0 -0.29896 0 0.18072 -0.30014 0.76982 -3.30371
MET_1082 -11.9209 1.08416 6.02874 -0.25726 0.00912 0.06492 3.1261 -3.58597 -0.00198 -0.01129 -2.64396 -0.09694 0 0 0 0 0 0.15937 0.0523 1.7537 0 -0.01295 0 0.60916 -0.17946 0.99474 -4.8284
VAL_1083 -7.41322 1.21364 3.49918 -0.30133 0.20872 0.069 3.05556 -2.86656 -0.01384 -0.07572 -2.01878 0.00511 0 0 0 0 0 -0.04318 0.1279 0.02268 0 -0.29653 0 1.9342 0.02132 0.72057 -2.15126
MET_1084 -8.36854 0.63398 5.07963 -0.21734 0.01409 0.07247 2.93474 -2.95984 -0.01498 -0.16301 -2.08215 -0.14105 0 0 0 0 0 -0.01525 0.21272 1.93892 0 0.0432 0 0.60916 0.19452 0.51682 -1.7119
GLY_1085 -4.55468 0.41454 5.00048 -5e-05 0 0 2.66899 -2.69216 -0 -0 -3.33451 -0.40151 0 0 -1.19228 0 0 -0.0119 0 0 0 -0.00652 0 0.83697 0.83132 0.36395 -2.07735
GLN_1086 -6.47821 0.29078 5.80634 -0.75351 0.34673 0.7884 2.32943 -2.92662 -0.03627 -0.2922 -1.52656 -0.88073 0 0 -0.57435 0 0 -0.03098 0.35402 0 3.65161 -0.19665 0 -0.18838 0.56705 0.46908 0.71898
VAL_1087 -6.5032 0.9127 2.03621 -0.27367 0.11647 0.0462 1.92817 -2.10012 -0 -0 -1.98721 0.2648 0 0 -0.40199 0 0 -0.0357 0.04574 0.60115 0 0.07323 0 1.9342 -0.11433 0.71992 -2.73743
GLY_1088 -4.12848 0.55385 4.94955 -0.00037 0 0 2.90451 -2.57464 -0.01405 -0.07839 -3.30239 -0.17118 0 0 0 0 0 -0.10905 0 0 0 -1.51596 0 0.83697 0.31776 0.79726 -1.53462
VAL_1089 -6.76057 1.22571 2.47349 -0.27512 0.13913 0.04664 2.17685 -2.17111 -0 -0 -1.17927 0.28284 0 0 0 0 0 -0.05488 0.0604 0.81088 0 0.17892 0 1.9342 0.12613 0.75266 -0.2331
SER_1090 -3.85575 0.48672 3.19163 -0.0275 1e-05 0.04128 1.18452 -1.76808 -0.0076 -0.10155 -0.67892 -1.07257 0 0 0 0 0 -0.00453 0.08797 0.19102 0 -0.12295 0.65277 -0.77834 -0.50794 0.46676 -2.62305
SER_1091 -5.05731 0.3547 5.50558 -0.02218 0 0.01979 2.83773 -2.67614 -0.0076 -0.10155 -3.55267 -0.1675 0 0 -0.40199 0 0 -0.01425 0.00072 0.45292 0 0.34824 1.09216 -0.77834 -0.04209 0.51061 -1.69918
SER_1092 -5.36985 0.19185 5.26369 -0.02344 0 0.02221 2.49695 -2.60708 -0.01498 -0.16301 -1.99718 -0.34816 0 0 0 0 0 -0.03712 0.00539 0.48226 0 0.31572 0.63609 -0.77834 0.35483 0.4968 -1.07338
VAL_1093 -6.43997 0.80152 3.4149 -0.32333 0.33522 0.07456 2.60263 -2.39987 -0.00021 -0.00267 -2.09449 -0.21212 0 0 0 0 0 -0.05794 0.00361 0.09428 0 -0.38208 0 1.9342 0.04498 0.39509 -2.21169
LEU_1094 -7.02434 0.4966 4.66881 -0.64632 0.23611 0.23073 2.54999 -2.78425 -0 -0 -1.94757 0.08203 0 0 0 0 0 0.05255 0.14436 1.17073 0 -0.29942 0 0.18072 -0.17771 0.53392 -2.53304
THR_1095 -7.31462 0.50691 6.2868 -0.20593 0.1525 0.07515 3.29993 -3.10198 -2e-05 -8e-05 -3.01609 -0.1292 0 0 0 0 0 0.1027 0.01846 0.09163 0 -0.00492 2.24513 -1.0874 -0.15003 0.44863 -1.78243
PHE_1096 -5.18523 0.33743 4.82013 -1.02322 0.08629 0.38334 2.22826 -2.55947 -0 -0 -1.35861 -0.00266 0 0 0 0 0 -0.01489 0.18551 0 1.80608 -0.4756 0 1.0402 0.06272 0.33277 0.66307
VAL_1097 -7.33677 0.62353 4.26908 -0.302 0.20386 0.06856 2.54489 -2.90503 -0.02279 -0.15259 -1.42095 -0.1005 0 0 0 0 0 -0.05413 0.03227 0.04507 0 -0.30013 0 1.9342 0.00821 0.33881 -2.5264
ARG_1098 -6.37556 0.75465 4.68703 -1.71274 0.53447 1.90451 1.58997 -2.14135 -0 -0 -0.64436 -1.94839 0 0 0 0 0 -0.05329 0.0487 3.0467 0 -0.17556 0 -1.2888 -0.19691 0.4989 -1.47203
LYS_1099 -4.79557 0.4013 5.66923 -0.40036 0.08088 0.25395 2.67288 -2.27975 -0 -0 -4.29471 0.09864 0 0 0 0 0 -0.0605 0.01533 2.13009 0 -0.01781 0 -1.5107 -0.33507 0.50731 -1.86487
HIS_1100 -5.67519 0.71514 5.79747 -0.45359 0.02189 0.3097 2.60928 -2.66575 -0.02279 -0.15259 -1.48993 -0.93778 0 0 -1.19585 0 0 0.02706 0.02674 0 1.52527 -0.07953 0 -0.45461 -0.49555 1.14288 -1.44776
PRO_1101 -2.39259 0.46077 1.836 -0.06393 0 0.04014 0.78519 -0.79533 -0 -0 -0.09764 0.5925 0 0 0 0 0 -0.1251 0.07592 0.16736 0 -0.53597 0 -2.4119 -0.16711 1.34561 -1.28607
LYS_1102 -4.79985 0.53543 5.3628 -0.42086 0.05506 0.27664 2.36689 -2.26339 -0.02318 -0.11998 -1.60062 -0.194 0 0 -1.19585 0 0 -0.05975 0.14787 1.87828 0 0.31836 0 -1.5107 0.41388 0.8445 0.01153
ALA_1103 -2.23084 0.26451 2.73183 -0.02196 0 0 1.54111 -1.39358 -0 -0 -0.66811 -0.3867 0 0 0 0 0 -0.07449 0 0 0 -0.39851 0 1.8394 -0.07552 0.62341 1.75056
ASN_1104 -2.30531 0.26057 2.27801 -0.19739 0.04105 0.31064 0.41779 -1.10858 -0 -0 0.13247 -0.38976 0 0 0 0 0 -0.00079 0.02532 0 1.86713 -0.13315 0 -0.93687 -0.37265 0.2664 0.15491
SER_1105 -3.91153 0.47191 4.42341 -0.02809 0.00963 0.02783 2.26861 -1.93345 -0.03987 -0.17869 -1.58025 -0.12365 0 0 0 0 0 -0.0622 0.04062 0.76585 0 -0.27457 0.63676 -0.77834 -0.38942 0.20733 -0.44811
TYR_1106 -7.89303 1.03793 3.81059 -0.84413 0.0851 0.16107 1.88487 -2.44941 -0.00954 -0.14157 -0.84602 -0.46644 0 0 0 0 0 0.05703 0.02348 0 2.51843 -0.04688 0.01127 1.2797 -0.41726 0.43855 -1.80626
SER_1107 -3.42436 0.28473 3.59373 -0.028 0 0.04914 2.09217 -1.78966 -0.01668 -0.05871 -2.31829 -0.97409 0 0 0 0 0 -0.02931 3e-05 0.25975 0 -0.23952 0.6028 -0.77834 0.05706 0.37326 -2.34431
TYR_1108 -5.79417 0.55492 3.3316 -0.77634 0.08141 0.21458 0.91091 -1.81152 -0 -0 0.02311 -0.52562 0 0 0 0 0 -0.01596 0.01926 0 2.76969 -0.09507 0.04002 1.2797 0.65946 0.95633 1.8223
PRO_1109 -3.93549 0.62589 2.39073 -0.14201 0.00668 0.10234 0.36803 -0.95135 -0.00856 -0.03455 -0.05001 0.14757 0 0 0 0 0 -0.08864 0.00138 0.20319 0 -0.87827 0 -2.4119 0.13584 1.32669 -3.19243
LYS_1110 -3.59098 0.34501 4.55067 -0.31431 0.05825 0.16928 1.42713 -1.72062 -0.02181 -0.09718 -3.54873 -0.23308 0 0 -0.47968 0 0 -0.00899 0.30339 2.17203 0 0.07357 0 -1.5107 -0.45628 0.81011 -2.07292
GLU_1111 -3.376 0.16211 4.70042 -0.35814 0.08839 0.47883 2.12634 -1.80116 -0.04348 -0.18896 -3.43765 -0.53766 0 0 0 -0.79869 0 -0.00193 0.00268 0 2.98414 0.22129 0 -2.7348 0.12533 0.46705 -1.92191
ALA_1112 -1.84379 0.2494 0.56729 -0.01047 0 0 0.3757 -0.59899 -0 -0 0.49896 -0.29405 0 0 0 0 0 -0.12788 0 0 0 0.3939 0 1.8394 1.13827 0.13085 2.31861
VAL_1113 -2.06251 0.16452 1.22307 -0.32044 0.23551 0.07639 0.54904 -0.86791 -0 -0 0.13297 -0.5677 0 0 0 0 0 -0.04141 3e-05 0.13438 0 0.14383 0 1.9342 1.10575 0.16308 2.00279
LYS_1114 -3.84258 0.14119 4.06793 -0.31615 0.05335 0.1554 2.07604 -1.74167 -0.01326 -0.04336 -2.9693 0.0728 0 0 0 -0.79869 0 0.05978 0.03354 2.14364 0 -0.0242 0 -1.5107 -0.0929 0.32514 -2.22401
ILE_1115 -3.08811 0.23303 0.76099 -0.61611 0.40303 0.12008 0.40009 -0.87932 -0 -0 -0.10551 0.28434 0 0 0 0 0 -0.03575 0.01462 0.95429 0 -0.77482 0 0.73287 -0.51543 0.46277 -1.64893
GLY:CtermProteinFull_1116 -2.86403 0.24029 2.90933 -0.00194 0 0 0.32659 -1.34648 -0.05315 -0.39315 -2.14877 -0.06865 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.2697 0.31556 -2.51713
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10507 DOMAINID 10878 MODEL 2 SSGCID - MygeA.20168.a Uncharacterized cation transporter MG322  MG_322
MODEL     2
REMARK    Rerank model02.pdb score: 503.672 tmscore: 0.70885 4j7cI_201 prob: 100 ident: 23.76
ATOM      1  N   MET A   1      -6.345 -18.866  -6.718  1.00 12.120          N  
ATOM      2  CA  MET A   1      -7.108 -17.619  -6.722  1.00 11.600          C  
ATOM      3  C   MET A   1      -8.592 -17.875  -6.592  1.00 11.650          C  
ATOM      4  O   MET A   1      -9.256 -17.286  -5.742  1.00 11.220          O  
ATOM      5  CB  MET A   1      -6.883 -16.833  -7.996  1.00 16.450          C  
ATOM      6  CG  MET A   1      -7.514 -15.418  -8.008  1.00 16.450          C  
ATOM      7  SD  MET A   1      -9.239 -15.322  -8.494  1.00 16.450          S  
ATOM      8  CE  MET A   1      -9.417 -13.540  -8.464  1.00 16.450          C  
ATOM      9 1H   MET A   1      -5.354 -18.667  -6.694  1.00 14.540          H  
ATOM     10 2H   MET A   1      -6.605 -19.407  -5.909  1.00 14.540          H  
ATOM     11 3H   MET A   1      -6.541 -19.396  -7.552  1.00 14.540          H  
ATOM     12  HA  MET A   1      -6.812 -17.023  -5.865  1.00 13.920          H  
ATOM     13 1HB  MET A   1      -5.819 -16.730  -8.166  1.00 19.740          H  
ATOM     14 2HB  MET A   1      -7.304 -17.382  -8.835  1.00 19.740          H  
ATOM     15 1HG  MET A   1      -7.411 -14.965  -7.021  1.00 19.740          H  
ATOM     16 2HG  MET A   1      -6.961 -14.816  -8.701  1.00 19.740          H  
ATOM     17 1HE  MET A   1     -10.439 -13.274  -8.715  1.00 19.740          H  
ATOM     18 2HE  MET A   1      -9.179 -13.156  -7.474  1.00 19.740          H  
ATOM     19 3HE  MET A   1      -8.739 -13.094  -9.190  1.00 19.740          H  
ATOM     20  N   VAL A   2      -9.100 -18.782  -7.422  1.00 12.260          N  
ATOM     21  CA  VAL A   2     -10.525 -19.085  -7.519  1.00 12.480          C  
ATOM     22  C   VAL A   2     -11.190 -19.558  -6.226  1.00 12.050          C  
ATOM     23  O   VAL A   2     -12.411 -19.653  -6.162  1.00 11.950          O  
ATOM     24  CB  VAL A   2     -10.765 -20.107  -8.642  1.00 17.380          C  
ATOM     25  CG1 VAL A   2     -10.296 -19.501  -9.984  1.00 17.380          C  
ATOM     26  CG2 VAL A   2     -10.033 -21.418  -8.329  1.00 17.380          C  
ATOM     27  H   VAL A   2      -8.488 -19.244  -8.072  1.00 14.710          H  
ATOM     28  HA  VAL A   2     -11.025 -18.164  -7.825  1.00 14.980          H  
ATOM     29  HB  VAL A   2     -11.836 -20.304  -8.726  1.00 20.860          H  
ATOM     30 1HG1 VAL A   2     -10.487 -20.210 -10.791  1.00 20.860          H  
ATOM     31 2HG1 VAL A   2     -10.849 -18.579 -10.175  1.00 20.860          H  
ATOM     32 3HG1 VAL A   2      -9.235 -19.277  -9.953  1.00 20.860          H  
ATOM     33 1HG2 VAL A   2     -10.223 -22.133  -9.130  1.00 20.860          H  
ATOM     34 2HG2 VAL A   2      -8.966 -21.249  -8.249  1.00 20.860          H  
ATOM     35 3HG2 VAL A   2     -10.400 -21.833  -7.389  1.00 20.860          H  
ATOM     36  N   LYS A   3     -10.419 -19.851  -5.177  1.00 11.900          N  
ATOM     37  CA  LYS A   3     -10.997 -20.234  -3.896  1.00 11.620          C  
ATOM     38  C   LYS A   3     -11.883 -19.081  -3.381  1.00 10.630          C  
ATOM     39  O   LYS A   3     -12.841 -19.305  -2.638  1.00 10.390          O  
ATOM     40  CB  LYS A   3      -9.905 -20.547  -2.875  1.00 16.380          C  
ATOM     41  CG  LYS A   3      -9.099 -21.807  -3.183  1.00 16.380          C  
ATOM     42  CD  LYS A   3      -8.050 -22.058  -2.112  1.00 16.380          C  
ATOM     43  CE  LYS A   3      -7.135 -23.235  -2.457  1.00 16.380          C  
ATOM     44  NZ  LYS A   3      -6.174 -23.496  -1.363  1.00 16.380          N  
ATOM     45  H   LYS A   3      -9.418 -19.789  -5.259  1.00 14.280          H  
ATOM     46  HA  LYS A   3     -11.624 -21.115  -4.038  1.00 13.940          H  
ATOM     47 1HB  LYS A   3      -9.213 -19.705  -2.820  1.00 19.660          H  
ATOM     48 2HB  LYS A   3     -10.353 -20.667  -1.887  1.00 19.660          H  
ATOM     49 1HG  LYS A   3      -9.772 -22.665  -3.227  1.00 19.660          H  
ATOM     50 2HG  LYS A   3      -8.612 -21.704  -4.151  1.00 19.660          H  
ATOM     51 1HD  LYS A   3      -7.441 -21.166  -1.976  1.00 19.660          H  
ATOM     52 2HD  LYS A   3      -8.541 -22.278  -1.170  1.00 19.660          H  
ATOM     53 1HE  LYS A   3      -7.728 -24.131  -2.631  1.00 19.660          H  
ATOM     54 2HE  LYS A   3      -6.578 -22.996  -3.362  1.00 19.660          H  
ATOM     55 1HZ  LYS A   3      -5.544 -24.288  -1.535  1.00 19.660          H  
ATOM     56 2HZ  LYS A   3      -5.617 -22.691  -1.174  1.00 19.660          H  
ATOM     57 3HZ  LYS A   3      -6.693 -23.764  -0.522  1.00 19.660          H  
ATOM     58  N   LEU A   4     -11.584 -17.849  -3.831  1.00 10.140          N  
ATOM     59  CA  LEU A   4     -12.265 -16.606  -3.464  1.00  9.250          C  
ATOM     60  C   LEU A   4     -13.722 -16.613  -3.946  1.00  9.130          C  
ATOM     61  O   LEU A   4     -14.583 -15.856  -3.457  1.00  8.520          O  
ATOM     62  CB  LEU A   4     -11.511 -15.428  -4.101  1.00 13.310          C  
ATOM     63  CG  LEU A   4     -10.042 -15.176  -3.605  1.00 13.310          C  
ATOM     64  CD1 LEU A   4      -9.426 -14.092  -4.472  1.00 13.310          C  
ATOM     65  CD2 LEU A   4     -10.014 -14.797  -2.174  1.00 13.310          C  
ATOM     66  H   LEU A   4     -10.796 -17.762  -4.482  1.00 12.170          H  
ATOM     67  HA  LEU A   4     -12.269 -16.515  -2.386  1.00 11.100          H  
ATOM     68 1HB  LEU A   4     -11.462 -15.601  -5.179  1.00 15.970          H  
ATOM     69 2HB  LEU A   4     -12.076 -14.520  -3.927  1.00 15.970          H  
ATOM     70  HG  LEU A   4      -9.454 -16.073  -3.722  1.00 15.970          H  
ATOM     71 1HD1 LEU A   4      -8.403 -13.907  -4.169  1.00 15.970          H  
ATOM     72 2HD1 LEU A   4      -9.438 -14.430  -5.501  1.00 15.970          H  
ATOM     73 3HD1 LEU A   4      -9.990 -13.182  -4.388  1.00 15.970          H  
ATOM     74 1HD2 LEU A   4      -8.978 -14.628  -1.891  1.00 15.970          H  
ATOM     75 2HD2 LEU A   4     -10.580 -13.910  -2.031  1.00 15.970          H  
ATOM     76 3HD2 LEU A   4     -10.422 -15.588  -1.566  1.00 15.970          H  
ATOM     77  N   THR A   5     -14.019 -17.496  -4.896  1.00  9.830          N  
ATOM     78  CA  THR A   5     -15.353 -17.576  -5.437  1.00  9.950          C  
ATOM     79  C   THR A   5     -16.272 -18.249  -4.429  1.00  9.880          C  
ATOM     80  O   THR A   5     -17.482 -18.266  -4.622  1.00  9.750          O  
ATOM     81  CB  THR A   5     -15.410 -18.301  -6.799  1.00 13.880          C  
ATOM     82  OG1 THR A   5     -14.991 -19.671  -6.677  1.00 13.880          O  
ATOM     83  CG2 THR A   5     -14.528 -17.589  -7.822  1.00 13.880          C  
ATOM     84  H   THR A   5     -13.310 -18.137  -5.254  1.00 11.800          H  
ATOM     85  HA  THR A   5     -15.715 -16.567  -5.594  1.00 11.940          H  
ATOM     86  HB  THR A   5     -16.433 -18.284  -7.156  1.00 16.660          H  
ATOM     87  HG1 THR A   5     -14.056 -19.715  -6.400  1.00 16.660          H  
ATOM     88 1HG2 THR A   5     -14.597 -18.101  -8.780  1.00 16.660          H  
ATOM     89 2HG2 THR A   5     -14.864 -16.561  -7.932  1.00 16.660          H  
ATOM     90 3HG2 THR A   5     -13.497 -17.598  -7.481  1.00 16.660          H  
ATOM     91  N   THR A   6     -15.711 -18.776  -3.328  1.00 10.080          N  
ATOM     92  CA  THR A   6     -16.505 -19.384  -2.277  1.00 10.090          C  
ATOM     93  C   THR A   6     -17.480 -18.369  -1.709  1.00  9.110          C  
ATOM     94  O   THR A   6     -18.693 -18.604  -1.678  1.00  8.780          O  
ATOM     95  CB  THR A   6     -15.599 -19.870  -1.115  1.00 14.120          C  
ATOM     96  OG1 THR A   6     -14.708 -20.889  -1.577  1.00 14.120          O  
ATOM     97  CG2 THR A   6     -16.433 -20.404   0.027  1.00 14.120          C  
ATOM     98  H   THR A   6     -14.698 -18.765  -3.217  1.00 12.100          H  
ATOM     99  HA  THR A   6     -17.064 -20.222  -2.690  1.00 12.110          H  
ATOM    100  HB  THR A   6     -15.003 -19.031  -0.753  1.00 16.950          H  
ATOM    101  HG1 THR A   6     -14.003 -20.472  -2.113  1.00 16.950          H  
ATOM    102 1HG2 THR A   6     -15.769 -20.729   0.823  1.00 16.950          H  
ATOM    103 2HG2 THR A   6     -17.099 -19.634   0.411  1.00 16.950          H  
ATOM    104 3HG2 THR A   6     -17.016 -21.246  -0.334  1.00 16.950          H  
ATOM    105  N   TRP A   7     -16.983 -17.178  -1.378  1.00  8.720          N  
ATOM    106  CA  TRP A   7     -17.847 -16.206  -0.740  1.00  7.950          C  
ATOM    107  C   TRP A   7     -18.654 -15.427  -1.758  1.00  7.210          C  
ATOM    108  O   TRP A   7     -19.668 -14.815  -1.410  1.00  6.740          O  
ATOM    109  CB  TRP A   7     -17.052 -15.274   0.133  1.00 11.440          C  
ATOM    110  CG  TRP A   7     -16.344 -15.995   1.205  1.00 11.440          C  
ATOM    111  CD1 TRP A   7     -16.861 -16.410   2.392  1.00 11.440          C  
ATOM    112  CD2 TRP A   7     -14.955 -16.386   1.213  1.00 11.440          C  
ATOM    113  NE1 TRP A   7     -15.899 -17.049   3.121  1.00 11.440          N  
ATOM    114  CE2 TRP A   7     -14.728 -17.038   2.419  1.00 11.440          C  
ATOM    115  CE3 TRP A   7     -13.897 -16.238   0.303  1.00 11.440          C  
ATOM    116  CZ2 TRP A   7     -13.494 -17.547   2.749  1.00 11.440          C  
ATOM    117  CZ3 TRP A   7     -12.656 -16.746   0.647  1.00 11.440          C  
ATOM    118  CH2 TRP A   7     -12.462 -17.373   1.830  1.00 11.440          C  
ATOM    119  H   TRP A   7     -15.991 -17.009  -1.491  1.00 10.460          H  
ATOM    120  HA  TRP A   7     -18.542 -16.742  -0.095  1.00  9.540          H  
ATOM    121 1HB  TRP A   7     -16.346 -14.695  -0.461  1.00 13.730          H  
ATOM    122 2HB  TRP A   7     -17.747 -14.598   0.594  1.00 13.730          H  
ATOM    123  HD1 TRP A   7     -17.894 -16.264   2.710  1.00 13.730          H  
ATOM    124  HE1 TRP A   7     -16.020 -17.467   4.036  1.00 13.730          H  
ATOM    125  HE3 TRP A   7     -14.043 -15.731  -0.652  1.00 13.730          H  
ATOM    126  HZ2 TRP A   7     -13.314 -18.058   3.699  1.00 13.730          H  
ATOM    127  HZ3 TRP A   7     -11.836 -16.631  -0.048  1.00 13.730          H  
ATOM    128  HH2 TRP A   7     -11.474 -17.744   2.060  1.00 13.730          H  
ATOM    129  N   LEU A   8     -18.272 -15.527  -3.036  1.00  7.270          N  
ATOM    130  CA  LEU A   8     -19.087 -14.924  -4.085  1.00  6.890          C  
ATOM    131  C   LEU A   8     -20.261 -15.848  -4.474  1.00  7.160          C  
ATOM    132  O   LEU A   8     -21.089 -15.474  -5.310  1.00  7.050          O  
ATOM    133  CB  LEU A   8     -18.254 -14.639  -5.348  1.00  9.800          C  
ATOM    134  CG  LEU A   8     -17.117 -13.599  -5.237  1.00  9.800          C  
ATOM    135  CD1 LEU A   8     -16.309 -13.581  -6.543  1.00  9.800          C  
ATOM    136  CD2 LEU A   8     -17.713 -12.212  -4.975  1.00  9.800          C  
ATOM    137  H   LEU A   8     -17.353 -15.934  -3.266  1.00  8.720          H  
ATOM    138  HA  LEU A   8     -19.513 -14.001  -3.705  1.00  8.270          H  
ATOM    139 1HB  LEU A   8     -17.828 -15.579  -5.683  1.00 11.760          H  
ATOM    140 2HB  LEU A   8     -18.934 -14.289  -6.125  1.00 11.760          H  
ATOM    141  HG  LEU A   8     -16.443 -13.874  -4.423  1.00 11.760          H  
ATOM    142 1HD1 LEU A   8     -15.505 -12.848  -6.460  1.00 11.760          H  
ATOM    143 2HD1 LEU A   8     -15.881 -14.557  -6.726  1.00 11.760          H  
ATOM    144 3HD1 LEU A   8     -16.946 -13.316  -7.372  1.00 11.760          H  
ATOM    145 1HD2 LEU A   8     -16.916 -11.490  -4.922  1.00 11.760          H  
ATOM    146 2HD2 LEU A   8     -18.378 -11.941  -5.782  1.00 11.760          H  
ATOM    147 3HD2 LEU A   8     -18.263 -12.204  -4.040  1.00 11.760          H  
ATOM    148  N   LYS A   9     -20.318 -17.061  -3.896  1.00  7.700          N  
ATOM    149  CA  LYS A   9     -21.381 -18.020  -4.178  1.00  8.110          C  
ATOM    150  C   LYS A   9     -22.256 -18.268  -2.950  1.00  7.920          C  
ATOM    151  O   LYS A   9     -23.480 -18.352  -3.070  1.00  8.180          O  
ATOM    152  CB  LYS A   9     -20.805 -19.334  -4.701  1.00 11.190          C  
ATOM    153  CG  LYS A   9     -20.191 -19.238  -6.096  1.00 11.190          C  
ATOM    154  CD  LYS A   9     -19.597 -20.574  -6.539  1.00 11.190          C  
ATOM    155  CE  LYS A   9     -18.982 -20.475  -7.930  1.00 11.190          C  
ATOM    156  NZ  LYS A   9     -18.352 -21.759  -8.354  1.00 11.190          N  
ATOM    157  H   LYS A   9     -19.622 -17.331  -3.202  1.00  9.240          H  
ATOM    158  HA  LYS A   9     -22.021 -17.603  -4.953  1.00  9.730          H  
ATOM    159 1HB  LYS A   9     -20.019 -19.672  -4.019  1.00 13.430          H  
ATOM    160 2HB  LYS A   9     -21.582 -20.095  -4.715  1.00 13.430          H  
ATOM    161 1HG  LYS A   9     -20.968 -18.944  -6.800  1.00 13.430          H  
ATOM    162 2HG  LYS A   9     -19.421 -18.472  -6.107  1.00 13.430          H  
ATOM    163 1HD  LYS A   9     -18.816 -20.863  -5.831  1.00 13.430          H  
ATOM    164 2HD  LYS A   9     -20.370 -21.340  -6.539  1.00 13.430          H  
ATOM    165 1HE  LYS A   9     -19.758 -20.208  -8.644  1.00 13.430          H  
ATOM    166 2HE  LYS A   9     -18.222 -19.696  -7.927  1.00 13.430          H  
ATOM    167 1HZ  LYS A   9     -17.955 -21.654  -9.277  1.00 13.430          H  
ATOM    168 2HZ  LYS A   9     -17.620 -22.003  -7.699  1.00 13.430          H  
ATOM    169 3HZ  LYS A   9     -19.047 -22.490  -8.370  1.00 13.430          H  
ATOM    170  N   LYS A  10     -21.644 -18.394  -1.767  1.00  7.610          N  
ATOM    171  CA  LYS A  10     -22.419 -18.618  -0.552  1.00  7.530          C  
ATOM    172  C   LYS A  10     -23.381 -17.469  -0.314  1.00  7.370          C  
ATOM    173  O   LYS A  10     -23.028 -16.304  -0.490  1.00  7.780          O  
ATOM    174  CB  LYS A  10     -21.523 -18.823   0.676  1.00 10.570          C  
ATOM    175  CG  LYS A  10     -20.760 -20.158   0.709  1.00 10.570          C  
ATOM    176  CD  LYS A  10     -19.948 -20.309   2.001  1.00 10.570          C  
ATOM    177  CE  LYS A  10     -19.292 -21.690   2.095  1.00 10.570          C  
ATOM    178  NZ  LYS A  10     -18.483 -21.847   3.341  1.00 10.570          N  
ATOM    179  H   LYS A  10     -20.626 -18.354  -1.714  1.00  9.130          H  
ATOM    180  HA  LYS A  10     -23.014 -19.521  -0.689  1.00  9.040          H  
ATOM    181 1HB  LYS A  10     -20.781 -18.021   0.710  1.00 12.690          H  
ATOM    182 2HB  LYS A  10     -22.124 -18.743   1.584  1.00 12.690          H  
ATOM    183 1HG  LYS A  10     -21.469 -20.981   0.632  1.00 12.690          H  
ATOM    184 2HG  LYS A  10     -20.084 -20.206  -0.144  1.00 12.690          H  
ATOM    185 1HD  LYS A  10     -19.170 -19.541   2.024  1.00 12.690          H  
ATOM    186 2HD  LYS A  10     -20.600 -20.165   2.861  1.00 12.690          H  
ATOM    187 1HE  LYS A  10     -20.072 -22.449   2.086  1.00 12.690          H  
ATOM    188 2HE  LYS A  10     -18.653 -21.841   1.239  1.00 12.690          H  
ATOM    189 1HZ  LYS A  10     -18.075 -22.772   3.363  1.00 12.690          H  
ATOM    190 2HZ  LYS A  10     -17.746 -21.158   3.362  1.00 12.690          H  
ATOM    191 3HZ  LYS A  10     -19.078 -21.725   4.149  1.00 12.690          H  
ATOM    192  N   ILE A  11     -24.604 -17.795   0.092  1.00  7.000          N  
ATOM    193  CA  ILE A  11     -25.609 -16.778   0.366  1.00  7.100          C  
ATOM    194  C   ILE A  11     -25.219 -15.886   1.534  1.00  6.760          C  
ATOM    195  O   ILE A  11     -25.374 -14.669   1.469  1.00  7.090          O  
ATOM    196  CB  ILE A  11     -26.997 -17.406   0.596  1.00  9.900          C  
ATOM    197  CG1 ILE A  11     -27.482 -18.047  -0.733  1.00  9.900          C  
ATOM    198  CG2 ILE A  11     -27.997 -16.334   1.103  1.00  9.900          C  
ATOM    199  CD1 ILE A  11     -28.689 -18.959  -0.602  1.00  9.900          C  
ATOM    200  H   ILE A  11     -24.831 -18.774   0.210  1.00  8.400          H  
ATOM    201  HA  ILE A  11     -25.679 -16.139  -0.523  1.00  8.520          H  
ATOM    202  HB  ILE A  11     -26.917 -18.201   1.337  1.00 11.880          H  
ATOM    203 1HG1 ILE A  11     -27.731 -17.246  -1.431  1.00 11.880          H  
ATOM    204 2HG1 ILE A  11     -26.664 -18.625  -1.161  1.00 11.880          H  
ATOM    205 1HG2 ILE A  11     -28.971 -16.776   1.268  1.00 11.880          H  
ATOM    206 2HG2 ILE A  11     -27.656 -15.902   2.042  1.00 11.880          H  
ATOM    207 3HG2 ILE A  11     -28.082 -15.541   0.358  1.00 11.880          H  
ATOM    208 1HD1 ILE A  11     -28.944 -19.357  -1.585  1.00 11.880          H  
ATOM    209 2HD1 ILE A  11     -28.450 -19.784   0.070  1.00 11.880          H  
ATOM    210 3HD1 ILE A  11     -29.540 -18.414  -0.213  1.00 11.880          H  
ATOM    211  N   GLY A  12     -24.789 -16.496   2.640  1.00  6.340          N  
ATOM    212  CA  GLY A  12     -24.397 -15.701   3.791  1.00  6.150          C  
ATOM    213  C   GLY A  12     -22.909 -15.822   4.081  1.00  5.920          C  
ATOM    214  O   GLY A  12     -22.206 -16.635   3.480  1.00  6.330          O  
ATOM    215  H   GLY A  12     -24.697 -17.498   2.655  1.00  7.610          H  
ATOM    216 1HA  GLY A  12     -24.650 -14.656   3.622  1.00  7.380          H  
ATOM    217 2HA  GLY A  12     -24.964 -16.028   4.663  1.00  7.380          H  
ATOM    218  N   TRP A  13     -22.461 -15.029   5.047  1.00  5.550          N  
ATOM    219  CA  TRP A  13     -21.081 -14.943   5.524  1.00  5.460          C  
ATOM    220  C   TRP A  13     -21.107 -15.318   7.018  1.00  5.260          C  
ATOM    221  O   TRP A  13     -22.166 -15.201   7.637  1.00  5.760          O  
ATOM    222  CB  TRP A  13     -20.557 -13.538   5.200  1.00  7.680          C  
ATOM    223  CG  TRP A  13     -20.441 -13.257   3.640  1.00  7.680          C  
ATOM    224  CD1 TRP A  13     -20.357 -14.192   2.622  1.00  7.680          C  
ATOM    225  CD2 TRP A  13     -20.416 -11.955   2.963  1.00  7.680          C  
ATOM    226  NE1 TRP A  13     -20.264 -13.566   1.398  1.00  7.680          N  
ATOM    227  CE2 TRP A  13     -20.290 -12.209   1.583  1.00  7.680          C  
ATOM    228  CE3 TRP A  13     -20.470 -10.628   3.406  1.00  7.680          C  
ATOM    229  CZ2 TRP A  13     -20.214 -11.183   0.654  1.00  7.680          C  
ATOM    230  CZ3 TRP A  13     -20.394  -9.604   2.469  1.00  7.680          C  
ATOM    231  CH2 TRP A  13     -20.269  -9.875   1.128  1.00  7.680          C  
ATOM    232  H   TRP A  13     -23.132 -14.410   5.475  1.00  6.660          H  
ATOM    233  HA  TRP A  13     -20.466 -15.676   5.004  1.00  6.550          H  
ATOM    234 1HB  TRP A  13     -21.211 -12.801   5.633  1.00  9.220          H  
ATOM    235 2HB  TRP A  13     -19.570 -13.406   5.645  1.00  9.220          H  
ATOM    236  HD1 TRP A  13     -20.354 -15.267   2.750  1.00  9.220          H  
ATOM    237  HE1 TRP A  13     -20.188 -14.042   0.466  1.00  9.220          H  
ATOM    238  HE3 TRP A  13     -20.565 -10.407   4.450  1.00  9.220          H  
ATOM    239  HZ2 TRP A  13     -20.113 -11.383  -0.413  1.00  9.220          H  
ATOM    240  HZ3 TRP A  13     -20.435  -8.580   2.831  1.00  9.220          H  
ATOM    241  HH2 TRP A  13     -20.213  -9.050   0.422  1.00  9.220          H  
ATOM    242  N   GLY A  14     -19.994 -15.802   7.597  1.00  4.790          N  
ATOM    243  CA  GLY A  14     -20.026 -16.277   8.991  1.00  4.730          C  
ATOM    244  C   GLY A  14     -19.881 -15.255  10.125  1.00  4.100          C  
ATOM    245  O   GLY A  14     -19.988 -14.040   9.941  1.00  4.240          O  
ATOM    246  H   GLY A  14     -19.105 -15.890   7.093  1.00  5.750          H  
ATOM    247 1HA  GLY A  14     -20.958 -16.822   9.143  1.00  5.680          H  
ATOM    248 2HA  GLY A  14     -19.239 -17.024   9.108  1.00  5.680          H  
ATOM    249  N   GLU A  15     -19.645 -15.806  11.324  1.00  3.880          N  
ATOM    250  CA  GLU A  15     -19.531 -15.107  12.611  1.00  3.620          C  
ATOM    251  C   GLU A  15     -18.240 -14.328  12.854  1.00  2.910          C  
ATOM    252  O   GLU A  15     -18.148 -13.534  13.790  1.00  3.210          O  
ATOM    253  CB  GLU A  15     -19.691 -16.130  13.736  1.00  5.170          C  
ATOM    254  CG  GLU A  15     -18.537 -17.182  13.924  1.00  5.170          C  
ATOM    255  CD  GLU A  15     -18.652 -18.417  13.022  1.00  5.170          C  
ATOM    256  OE1 GLU A  15     -19.244 -18.300  11.974  1.00  5.170          O  
ATOM    257  OE2 GLU A  15     -18.143 -19.471  13.376  1.00  5.170          O  
ATOM    258  H   GLU A  15     -19.559 -16.824  11.348  1.00  4.660          H  
ATOM    259  HA  GLU A  15     -20.359 -14.399  12.672  1.00  4.340          H  
ATOM    260 1HB  GLU A  15     -19.827 -15.599  14.672  1.00  6.210          H  
ATOM    261 2HB  GLU A  15     -20.566 -16.685  13.562  1.00  6.210          H  
ATOM    262 1HG  GLU A  15     -17.567 -16.717  13.771  1.00  6.210          H  
ATOM    263 2HG  GLU A  15     -18.573 -17.515  14.959  1.00  6.210          H  
ATOM    264  N   THR A  16     -17.234 -14.578  12.039  1.00  2.390          N  
ATOM    265  CA  THR A  16     -15.946 -13.928  12.204  1.00  2.220          C  
ATOM    266  C   THR A  16     -15.985 -12.560  11.530  1.00  1.740          C  
ATOM    267  O   THR A  16     -16.370 -12.443  10.362  1.00  1.450          O  
ATOM    268  CB  THR A  16     -14.801 -14.823  11.652  1.00  3.180          C  
ATOM    269  OG1 THR A  16     -14.771 -16.047  12.379  1.00  3.180          O  
ATOM    270  CG2 THR A  16     -13.441 -14.156  11.813  1.00  3.180          C  
ATOM    271  H   THR A  16     -17.391 -15.234  11.288  1.00  2.870          H  
ATOM    272  HA  THR A  16     -15.765 -13.777  13.269  1.00  2.660          H  
ATOM    273  HB  THR A  16     -14.983 -15.034  10.608  1.00  3.810          H  
ATOM    274  HG1 THR A  16     -15.571 -16.540  12.200  1.00  3.810          H  
ATOM    275 1HG2 THR A  16     -12.664 -14.820  11.425  1.00  3.810          H  
ATOM    276 2HG2 THR A  16     -13.421 -13.249  11.280  1.00  3.810          H  
ATOM    277 3HG2 THR A  16     -13.256 -13.962  12.870  1.00  3.810          H  
ATOM    278  N   ILE A  17     -15.508 -11.531  12.230  1.00  1.740          N  
ATOM    279  CA  ILE A  17     -15.530 -10.189  11.656  1.00  1.380          C  
ATOM    280  C   ILE A  17     -14.489 -10.073  10.552  1.00  1.110          C  
ATOM    281  O   ILE A  17     -14.771  -9.498   9.503  1.00  0.920          O  
ATOM    282  CB  ILE A  17     -15.346  -9.103  12.758  1.00  2.080          C  
ATOM    283  CG1 ILE A  17     -14.091  -9.338  13.617  1.00  2.080          C  
ATOM    284  CG2 ILE A  17     -16.581  -8.965  13.619  1.00  2.080          C  
ATOM    285  CD1 ILE A  17     -12.941  -8.445  13.260  1.00  2.080          C  
ATOM    286  H   ILE A  17     -15.196 -11.694  13.176  1.00  2.090          H  
ATOM    287  HA  ILE A  17     -16.512 -10.023  11.207  1.00  1.660          H  
ATOM    288  HB  ILE A  17     -15.182  -8.169  12.268  1.00  2.490          H  
ATOM    289 1HG1 ILE A  17     -14.343  -9.185  14.652  1.00  2.490          H  
ATOM    290 2HG1 ILE A  17     -13.755 -10.355  13.504  1.00  2.490          H  
ATOM    291 1HG2 ILE A  17     -16.442  -8.158  14.335  1.00  2.490          H  
ATOM    292 2HG2 ILE A  17     -17.421  -8.731  12.985  1.00  2.490          H  
ATOM    293 3HG2 ILE A  17     -16.773  -9.895  14.148  1.00  2.490          H  
ATOM    294 1HD1 ILE A  17     -12.099  -8.672  13.915  1.00  2.490          H  
ATOM    295 2HD1 ILE A  17     -12.637  -8.584  12.233  1.00  2.490          H  
ATOM    296 3HD1 ILE A  17     -13.236  -7.411  13.404  1.00  2.490          H  
ATOM    297  N   THR A  18     -13.328 -10.699  10.733  1.00  1.330          N  
ATOM    298  CA  THR A  18     -12.288 -10.670   9.717  1.00  1.370          C  
ATOM    299  C   THR A  18     -12.824 -11.283   8.430  1.00  1.200          C  
ATOM    300  O   THR A  18     -12.617 -10.731   7.345  1.00  1.430          O  
ATOM    301  CB  THR A  18     -11.021 -11.419  10.185  1.00  1.900          C  
ATOM    302  OG1 THR A  18     -10.498 -10.772  11.360  1.00  1.900          O  
ATOM    303  CG2 THR A  18      -9.963 -11.387   9.081  1.00  1.900          C  
ATOM    304  H   THR A  18     -13.148 -11.166  11.606  1.00  1.600          H  
ATOM    305  HA  THR A  18     -12.021  -9.635   9.515  1.00  1.640          H  
ATOM    306  HB  THR A  18     -11.261 -12.454  10.418  1.00  2.280          H  
ATOM    307  HG1 THR A  18      -9.813 -11.319  11.755  1.00  2.280          H  
ATOM    308 1HG2 THR A  18      -9.077 -11.903   9.414  1.00  2.280          H  
ATOM    309 2HG2 THR A  18     -10.333 -11.878   8.181  1.00  2.280          H  
ATOM    310 3HG2 THR A  18      -9.711 -10.354   8.847  1.00  2.280          H  
ATOM    311  N   GLN A  19     -13.514 -12.428   8.541  1.00  1.100          N  
ATOM    312  CA  GLN A  19     -14.081 -13.057   7.366  1.00  0.960          C  
ATOM    313  C   GLN A  19     -15.068 -12.166   6.679  1.00  0.890          C  
ATOM    314  O   GLN A  19     -15.024 -12.045   5.456  1.00  0.860          O  
ATOM    315  CB  GLN A  19     -14.785 -14.381   7.682  1.00  1.400          C  
ATOM    316  CG  GLN A  19     -15.466 -15.049   6.439  1.00  1.400          C  
ATOM    317  CD  GLN A  19     -16.019 -16.409   6.732  1.00  1.400          C  
ATOM    318  OE1 GLN A  19     -17.253 -16.582   6.907  1.00  1.400          O  
ATOM    319  NE2 GLN A  19     -15.125 -17.426   6.813  1.00  1.400          N  
ATOM    320  H   GLN A  19     -13.632 -12.847   9.448  1.00  1.320          H  
ATOM    321  HA  GLN A  19     -13.270 -13.239   6.672  1.00  1.150          H  
ATOM    322 1HB  GLN A  19     -14.068 -15.085   8.103  1.00  1.680          H  
ATOM    323 2HB  GLN A  19     -15.562 -14.206   8.427  1.00  1.680          H  
ATOM    324 1HG  GLN A  19     -16.320 -14.426   6.167  1.00  1.680          H  
ATOM    325 2HG  GLN A  19     -14.823 -15.118   5.591  1.00  1.680          H  
ATOM    326 1HE2 GLN A  19     -15.450 -18.352   7.018  1.00  1.680          H  
ATOM    327 2HE2 GLN A  19     -14.100 -17.301   6.679  1.00  1.680          H  
ATOM    328  N   ARG A  20     -15.979 -11.543   7.436  1.00  0.960          N  
ATOM    329  CA  ARG A  20     -16.961 -10.689   6.797  1.00  0.980          C  
ATOM    330  C   ARG A  20     -16.292  -9.551   6.029  1.00  0.840          C  
ATOM    331  O   ARG A  20     -16.704  -9.232   4.913  1.00  0.850          O  
ATOM    332  CB  ARG A  20     -17.974 -10.162   7.777  1.00  1.360          C  
ATOM    333  CG  ARG A  20     -19.126  -9.415   7.105  1.00  1.360          C  
ATOM    334  CD  ARG A  20     -20.166  -9.067   8.062  1.00  1.360          C  
ATOM    335  NE  ARG A  20     -20.818 -10.268   8.569  1.00  1.360          N  
ATOM    336  CZ  ARG A  20     -21.836 -10.936   7.971  1.00  1.360          C  
ATOM    337  NH1 ARG A  20     -22.374 -10.503   6.841  1.00  1.360          N  
ATOM    338  NH2 ARG A  20     -22.306 -12.045   8.520  1.00  1.360          N  
ATOM    339  H   ARG A  20     -16.015 -11.699   8.452  1.00  1.150          H  
ATOM    340  HA  ARG A  20     -17.526 -11.296   6.104  1.00  1.180          H  
ATOM    341 1HB  ARG A  20     -18.375 -10.991   8.358  1.00  1.640          H  
ATOM    342 2HB  ARG A  20     -17.482  -9.487   8.479  1.00  1.640          H  
ATOM    343 1HG  ARG A  20     -18.762  -8.503   6.635  1.00  1.640          H  
ATOM    344 2HG  ARG A  20     -19.548 -10.061   6.356  1.00  1.640          H  
ATOM    345 1HD  ARG A  20     -19.691  -8.577   8.892  1.00  1.640          H  
ATOM    346 2HD  ARG A  20     -20.908  -8.406   7.622  1.00  1.640          H  
ATOM    347  HE  ARG A  20     -20.452 -10.650   9.444  1.00  1.640          H  
ATOM    348 1HH1 ARG A  20     -22.041  -9.658   6.401  1.00  1.640          H  
ATOM    349 2HH1 ARG A  20     -23.127 -11.035   6.425  1.00  1.640          H  
ATOM    350 1HH2 ARG A  20     -21.897 -12.414   9.380  1.00  1.640          H  
ATOM    351 2HH2 ARG A  20     -23.060 -12.547   8.077  1.00  1.640          H  
ATOM    352  N   ILE A  21     -15.245  -8.957   6.600  1.00  0.770          N  
ATOM    353  CA  ILE A  21     -14.544  -7.867   5.939  1.00  0.710          C  
ATOM    354  C   ILE A  21     -13.899  -8.374   4.660  1.00  0.670          C  
ATOM    355  O   ILE A  21     -14.002  -7.737   3.608  1.00  0.640          O  
ATOM    356  CB  ILE A  21     -13.440  -7.292   6.833  1.00  1.020          C  
ATOM    357  CG1 ILE A  21     -14.059  -6.661   8.047  1.00  1.020          C  
ATOM    358  CG2 ILE A  21     -12.616  -6.216   6.028  1.00  1.020          C  
ATOM    359  CD1 ILE A  21     -13.083  -6.404   9.133  1.00  1.020          C  
ATOM    360  H   ILE A  21     -14.967  -9.253   7.547  1.00  0.920          H  
ATOM    361  HA  ILE A  21     -15.264  -7.083   5.691  1.00  0.850          H  
ATOM    362  HB  ILE A  21     -12.782  -8.099   7.169  1.00  1.220          H  
ATOM    363 1HG1 ILE A  21     -14.516  -5.720   7.771  1.00  1.220          H  
ATOM    364 2HG1 ILE A  21     -14.829  -7.310   8.431  1.00  1.220          H  
ATOM    365 1HG2 ILE A  21     -11.833  -5.798   6.644  1.00  1.220          H  
ATOM    366 2HG2 ILE A  21     -12.154  -6.666   5.150  1.00  1.220          H  
ATOM    367 3HG2 ILE A  21     -13.284  -5.410   5.705  1.00  1.220          H  
ATOM    368 1HD1 ILE A  21     -13.604  -5.997   9.933  1.00  1.220          H  
ATOM    369 2HD1 ILE A  21     -12.633  -7.345   9.443  1.00  1.220          H  
ATOM    370 3HD1 ILE A  21     -12.307  -5.723   8.824  1.00  1.220          H  
ATOM    371  N   PHE A  22     -13.194  -9.508   4.763  1.00  0.740          N  
ATOM    372  CA  PHE A  22     -12.504 -10.112   3.636  1.00  0.760          C  
ATOM    373  C   PHE A  22     -13.457 -10.406   2.497  1.00  0.760          C  
ATOM    374  O   PHE A  22     -13.191 -10.058   1.350  1.00  0.760          O  
ATOM    375  CB  PHE A  22     -11.873 -11.434   4.040  1.00  1.060          C  
ATOM    376  CG  PHE A  22     -11.125 -12.107   2.937  1.00  1.060          C  
ATOM    377  CD1 PHE A  22      -9.801 -11.849   2.791  1.00  1.060          C  
ATOM    378  CD2 PHE A  22     -11.740 -12.974   2.032  1.00  1.060          C  
ATOM    379  CE1 PHE A  22      -9.078 -12.439   1.795  1.00  1.060          C  
ATOM    380  CE2 PHE A  22     -11.017 -13.552   1.046  1.00  1.060          C  
ATOM    381  CZ  PHE A  22      -9.677 -13.283   0.935  1.00  1.060          C  
ATOM    382  H   PHE A  22     -13.128  -9.972   5.674  1.00  0.890          H  
ATOM    383  HA  PHE A  22     -11.733  -9.426   3.289  1.00  0.910          H  
ATOM    384 1HB  PHE A  22     -11.189 -11.272   4.876  1.00  1.270          H  
ATOM    385 2HB  PHE A  22     -12.643 -12.109   4.395  1.00  1.270          H  
ATOM    386  HD1 PHE A  22      -9.331 -11.172   3.495  1.00  1.270          H  
ATOM    387  HD2 PHE A  22     -12.804 -13.195   2.120  1.00  1.270          H  
ATOM    388  HE1 PHE A  22      -8.019 -12.239   1.687  1.00  1.270          H  
ATOM    389  HE2 PHE A  22     -11.498 -14.224   0.350  1.00  1.270          H  
ATOM    390  HZ  PHE A  22      -9.088 -13.738   0.160  1.00  1.270          H  
ATOM    391  N   CYS A  23     -14.553 -11.101   2.786  1.00  0.810          N  
ATOM    392  CA  CYS A  23     -15.472 -11.430   1.719  1.00  0.880          C  
ATOM    393  C   CYS A  23     -16.238 -10.226   1.184  1.00  0.850          C  
ATOM    394  O   CYS A  23     -16.598 -10.224   0.006  1.00  0.900          O  
ATOM    395  CB  CYS A  23     -16.366 -12.541   2.154  1.00  1.200          C  
ATOM    396  SG  CYS A  23     -17.242 -12.187   3.520  1.00  1.200          S  
ATOM    397  H   CYS A  23     -14.735 -11.389   3.750  1.00  0.970          H  
ATOM    398  HA  CYS A  23     -14.881 -11.833   0.900  1.00  1.060          H  
ATOM    399 1HB  CYS A  23     -17.069 -12.726   1.372  1.00  1.440          H  
ATOM    400 2HB  CYS A  23     -15.783 -13.435   2.341  1.00  1.440          H  
ATOM    401  HG  CYS A  23     -16.180 -11.789   4.253  1.00  1.440          H  
ATOM    402  N   PHE A  24     -16.438  -9.187   2.006  1.00  0.800          N  
ATOM    403  CA  PHE A  24     -17.036  -7.943   1.553  1.00  0.840          C  
ATOM    404  C   PHE A  24     -16.087  -7.353   0.521  1.00  0.760          C  
ATOM    405  O   PHE A  24     -16.514  -6.872  -0.533  1.00  0.790          O  
ATOM    406  CB  PHE A  24     -17.325  -7.003   2.720  1.00  1.160          C  
ATOM    407  CG  PHE A  24     -17.976  -5.705   2.344  1.00  1.160          C  
ATOM    408  CD1 PHE A  24     -19.243  -5.704   1.779  1.00  1.160          C  
ATOM    409  CD2 PHE A  24     -17.372  -4.479   2.616  1.00  1.160          C  
ATOM    410  CE1 PHE A  24     -19.876  -4.528   1.468  1.00  1.160          C  
ATOM    411  CE2 PHE A  24     -18.028  -3.298   2.316  1.00  1.160          C  
ATOM    412  CZ  PHE A  24     -19.267  -3.325   1.740  1.00  1.160          C  
ATOM    413  H   PHE A  24     -16.213  -9.273   3.002  1.00  0.960          H  
ATOM    414  HA  PHE A  24     -17.975  -8.167   1.060  1.00  1.010          H  
ATOM    415 1HB  PHE A  24     -17.967  -7.515   3.435  1.00  1.390          H  
ATOM    416 2HB  PHE A  24     -16.395  -6.782   3.234  1.00  1.390          H  
ATOM    417  HD1 PHE A  24     -19.738  -6.648   1.574  1.00  1.390          H  
ATOM    418  HD2 PHE A  24     -16.385  -4.457   3.081  1.00  1.390          H  
ATOM    419  HE1 PHE A  24     -20.866  -4.548   1.016  1.00  1.390          H  
ATOM    420  HE2 PHE A  24     -17.576  -2.338   2.539  1.00  1.390          H  
ATOM    421  HZ  PHE A  24     -19.777  -2.390   1.502  1.00  1.390          H  
ATOM    422  N   TYR A  25     -14.790  -7.365   0.847  1.00  0.690          N  
ATOM    423  CA  TYR A  25     -13.736  -6.910  -0.039  1.00  0.700          C  
ATOM    424  C   TYR A  25     -13.800  -7.657  -1.389  1.00  0.740          C  
ATOM    425  O   TYR A  25     -13.794  -7.026  -2.454  1.00  0.750          O  
ATOM    426  CB  TYR A  25     -12.374  -7.038   0.687  1.00  0.980          C  
ATOM    427  CG  TYR A  25     -11.170  -6.647  -0.071  1.00  0.980          C  
ATOM    428  CD1 TYR A  25     -10.761  -5.334  -0.094  1.00  0.980          C  
ATOM    429  CD2 TYR A  25     -10.466  -7.598  -0.748  1.00  0.980          C  
ATOM    430  CE1 TYR A  25      -9.668  -4.968  -0.817  1.00  0.980          C  
ATOM    431  CE2 TYR A  25      -9.370  -7.233  -1.453  1.00  0.980          C  
ATOM    432  CZ  TYR A  25      -8.977  -5.931  -1.502  1.00  0.980          C  
ATOM    433  OH  TYR A  25      -7.900  -5.588  -2.236  1.00  0.980          O  
ATOM    434  H   TYR A  25     -14.521  -7.700   1.779  1.00  0.830          H  
ATOM    435  HA  TYR A  25     -13.913  -5.889  -0.251  1.00  0.840          H  
ATOM    436 1HB  TYR A  25     -12.412  -6.430   1.592  1.00  1.170          H  
ATOM    437 2HB  TYR A  25     -12.221  -8.027   1.005  1.00  1.170          H  
ATOM    438  HD1 TYR A  25     -11.316  -4.584   0.460  1.00  1.170          H  
ATOM    439  HD2 TYR A  25     -10.784  -8.638  -0.723  1.00  1.170          H  
ATOM    440  HE1 TYR A  25      -9.351  -3.924  -0.849  1.00  1.170          H  
ATOM    441  HE2 TYR A  25      -8.817  -7.971  -1.993  1.00  1.170          H  
ATOM    442  HH  TYR A  25      -7.498  -6.380  -2.596  1.00  1.170          H  
ATOM    443  N   ILE A  26     -13.898  -8.992  -1.351  1.00  0.800          N  
ATOM    444  CA  ILE A  26     -13.961  -9.798  -2.578  1.00  0.910          C  
ATOM    445  C   ILE A  26     -15.228  -9.476  -3.378  1.00  0.940          C  
ATOM    446  O   ILE A  26     -15.191  -9.421  -4.614  1.00  0.980          O  
ATOM    447  CB  ILE A  26     -13.906 -11.308  -2.266  1.00  1.230          C  
ATOM    448  CG1 ILE A  26     -12.596 -11.653  -1.549  1.00  1.230          C  
ATOM    449  CG2 ILE A  26     -14.041 -12.153  -3.543  1.00  1.230          C  
ATOM    450  CD1 ILE A  26     -11.336 -11.286  -2.237  1.00  1.230          C  
ATOM    451  H   ILE A  26     -13.867  -9.447  -0.433  1.00  0.960          H  
ATOM    452  HA  ILE A  26     -13.124  -9.531  -3.211  1.00  1.090          H  
ATOM    453  HB  ILE A  26     -14.724 -11.557  -1.590  1.00  1.480          H  
ATOM    454 1HG1 ILE A  26     -12.585 -11.174  -0.600  1.00  1.480          H  
ATOM    455 2HG1 ILE A  26     -12.590 -12.727  -1.388  1.00  1.480          H  
ATOM    456 1HG2 ILE A  26     -14.018 -13.213  -3.281  1.00  1.480          H  
ATOM    457 2HG2 ILE A  26     -14.965 -11.938  -4.015  1.00  1.480          H  
ATOM    458 3HG2 ILE A  26     -13.239 -11.934  -4.238  1.00  1.480          H  
ATOM    459 1HD1 ILE A  26     -10.548 -11.605  -1.610  1.00  1.480          H  
ATOM    460 2HD1 ILE A  26     -11.264 -11.774  -3.188  1.00  1.480          H  
ATOM    461 3HD1 ILE A  26     -11.257 -10.224  -2.378  1.00  1.480          H  
ATOM    462  N   TYR A  27     -16.354  -9.326  -2.680  1.00  0.950          N  
ATOM    463  CA  TYR A  27     -17.626  -8.947  -3.274  1.00  1.060          C  
ATOM    464  C   TYR A  27     -17.479  -7.646  -4.055  1.00  1.000          C  
ATOM    465  O   TYR A  27     -17.917  -7.546  -5.212  1.00  1.090          O  
ATOM    466  CB  TYR A  27     -18.683  -8.841  -2.182  1.00  1.440          C  
ATOM    467  CG  TYR A  27     -19.973  -8.315  -2.623  1.00  1.440          C  
ATOM    468  CD1 TYR A  27     -20.867  -9.130  -3.283  1.00  1.440          C  
ATOM    469  CD2 TYR A  27     -20.278  -6.988  -2.360  1.00  1.440          C  
ATOM    470  CE1 TYR A  27     -22.076  -8.617  -3.693  1.00  1.440          C  
ATOM    471  CE2 TYR A  27     -21.480  -6.474  -2.767  1.00  1.440          C  
ATOM    472  CZ  TYR A  27     -22.381  -7.280  -3.434  1.00  1.440          C  
ATOM    473  OH  TYR A  27     -23.588  -6.763  -3.843  1.00  1.440          O  
ATOM    474  H   TYR A  27     -16.330  -9.475  -1.668  1.00  1.140          H  
ATOM    475  HA  TYR A  27     -17.935  -9.705  -3.975  1.00  1.270          H  
ATOM    476 1HB  TYR A  27     -18.843  -9.827  -1.755  1.00  1.730          H  
ATOM    477 2HB  TYR A  27     -18.327  -8.214  -1.391  1.00  1.730          H  
ATOM    478  HD1 TYR A  27     -20.617 -10.173  -3.482  1.00  1.730          H  
ATOM    479  HD2 TYR A  27     -19.560  -6.353  -1.835  1.00  1.730          H  
ATOM    480  HE1 TYR A  27     -22.789  -9.251  -4.217  1.00  1.730          H  
ATOM    481  HE2 TYR A  27     -21.724  -5.431  -2.567  1.00  1.730          H  
ATOM    482  HH  TYR A  27     -24.095  -7.445  -4.291  1.00  1.730          H  
ATOM    483  N   CYS A  28     -16.865  -6.647  -3.415  1.00  0.870          N  
ATOM    484  CA  CYS A  28     -16.642  -5.355  -4.035  1.00  0.830          C  
ATOM    485  C   CYS A  28     -15.793  -5.528  -5.304  1.00  0.790          C  
ATOM    486  O   CYS A  28     -16.108  -4.913  -6.335  1.00  0.820          O  
ATOM    487  CB  CYS A  28     -15.946  -4.429  -3.046  1.00  1.180          C  
ATOM    488  SG  CYS A  28     -16.987  -3.963  -1.617  1.00  1.180          S  
ATOM    489  H   CYS A  28     -16.579  -6.794  -2.444  1.00  1.040          H  
ATOM    490  HA  CYS A  28     -17.605  -4.923  -4.305  1.00  1.000          H  
ATOM    491 1HB  CYS A  28     -15.069  -4.919  -2.670  1.00  1.410          H  
ATOM    492 2HB  CYS A  28     -15.626  -3.520  -3.548  1.00  1.410          H  
ATOM    493  HG  CYS A  28     -16.949  -5.183  -1.012  1.00  1.410          H  
ATOM    494  N   ILE A  29     -14.772  -6.413  -5.253  1.00  0.760          N  
ATOM    495  CA  ILE A  29     -13.923  -6.675  -6.417  1.00  0.770          C  
ATOM    496  C   ILE A  29     -14.728  -7.231  -7.570  1.00  0.910          C  
ATOM    497  O   ILE A  29     -14.540  -6.767  -8.696  1.00  0.920          O  
ATOM    498  CB  ILE A  29     -12.711  -7.587  -6.128  1.00  1.070          C  
ATOM    499  CG1 ILE A  29     -11.711  -6.837  -5.216  1.00  1.070          C  
ATOM    500  CG2 ILE A  29     -12.014  -7.968  -7.489  1.00  1.070          C  
ATOM    501  CD1 ILE A  29     -10.632  -7.693  -4.619  1.00  1.070          C  
ATOM    502  H   ILE A  29     -14.552  -6.843  -4.347  1.00  0.910          H  
ATOM    503  HA  ILE A  29     -13.504  -5.748  -6.750  1.00  0.920          H  
ATOM    504  HB  ILE A  29     -13.035  -8.487  -5.611  1.00  1.290          H  
ATOM    505 1HG1 ILE A  29     -11.226  -6.076  -5.809  1.00  1.290          H  
ATOM    506 2HG1 ILE A  29     -12.259  -6.350  -4.406  1.00  1.290          H  
ATOM    507 1HG2 ILE A  29     -11.156  -8.604  -7.307  1.00  1.290          H  
ATOM    508 2HG2 ILE A  29     -12.698  -8.508  -8.138  1.00  1.290          H  
ATOM    509 3HG2 ILE A  29     -11.682  -7.058  -7.996  1.00  1.290          H  
ATOM    510 1HD1 ILE A  29      -9.991  -7.059  -4.041  1.00  1.290          H  
ATOM    511 2HD1 ILE A  29     -11.075  -8.454  -3.987  1.00  1.290          H  
ATOM    512 3HD1 ILE A  29     -10.047  -8.167  -5.393  1.00  1.290          H  
ATOM    513  N   LEU A  30     -15.606  -8.217  -7.328  1.00  1.030          N  
ATOM    514  CA  LEU A  30     -16.409  -8.746  -8.435  1.00  1.210          C  
ATOM    515  C   LEU A  30     -17.214  -7.643  -9.102  1.00  1.180          C  
ATOM    516  O   LEU A  30     -17.268  -7.565 -10.335  1.00  1.210          O  
ATOM    517  CB  LEU A  30     -17.386  -9.844  -7.983  1.00  1.620          C  
ATOM    518  CG  LEU A  30     -18.373 -10.395  -9.116  1.00  1.620          C  
ATOM    519  CD1 LEU A  30     -17.578 -11.028 -10.262  1.00  1.620          C  
ATOM    520  CD2 LEU A  30     -19.343 -11.407  -8.509  1.00  1.620          C  
ATOM    521  H   LEU A  30     -15.673  -8.604  -6.378  1.00  1.240          H  
ATOM    522  HA  LEU A  30     -15.721  -9.165  -9.162  1.00  1.450          H  
ATOM    523 1HB  LEU A  30     -16.808 -10.678  -7.599  1.00  1.950          H  
ATOM    524 2HB  LEU A  30     -17.993  -9.446  -7.164  1.00  1.950          H  
ATOM    525  HG  LEU A  30     -18.949  -9.565  -9.529  1.00  1.950          H  
ATOM    526 1HD1 LEU A  30     -18.268 -11.385 -11.027  1.00  1.950          H  
ATOM    527 2HD1 LEU A  30     -16.922 -10.290 -10.704  1.00  1.950          H  
ATOM    528 3HD1 LEU A  30     -16.991 -11.864  -9.884  1.00  1.950          H  
ATOM    529 1HD2 LEU A  30     -20.026 -11.762  -9.281  1.00  1.950          H  
ATOM    530 2HD2 LEU A  30     -18.802 -12.248  -8.106  1.00  1.950          H  
ATOM    531 3HD2 LEU A  30     -19.915 -10.928  -7.712  1.00  1.950          H  
ATOM    532  N   PHE A  31     -17.863  -6.803  -8.300  1.00  1.140          N  
ATOM    533  CA  PHE A  31     -18.650  -5.711  -8.851  1.00  1.150          C  
ATOM    534  C   PHE A  31     -17.793  -4.797  -9.724  1.00  1.070          C  
ATOM    535  O   PHE A  31     -18.150  -4.506 -10.875  1.00  1.120          O  
ATOM    536  CB  PHE A  31     -19.315  -4.930  -7.719  1.00  1.610          C  
ATOM    537  CG  PHE A  31     -20.019  -3.683  -8.139  1.00  1.610          C  
ATOM    538  CD1 PHE A  31     -21.227  -3.729  -8.812  1.00  1.610          C  
ATOM    539  CD2 PHE A  31     -19.480  -2.448  -7.822  1.00  1.610          C  
ATOM    540  CE1 PHE A  31     -21.873  -2.567  -9.172  1.00  1.610          C  
ATOM    541  CE2 PHE A  31     -20.128  -1.293  -8.170  1.00  1.610          C  
ATOM    542  CZ  PHE A  31     -21.325  -1.350  -8.849  1.00  1.610          C  
ATOM    543  H   PHE A  31     -17.810  -6.940  -7.282  1.00  1.370          H  
ATOM    544  HA  PHE A  31     -19.431  -6.140  -9.477  1.00  1.380          H  
ATOM    545 1HB  PHE A  31     -20.033  -5.576  -7.216  1.00  1.930          H  
ATOM    546 2HB  PHE A  31     -18.563  -4.664  -6.980  1.00  1.930          H  
ATOM    547  HD1 PHE A  31     -21.666  -4.696  -9.061  1.00  1.930          H  
ATOM    548  HD2 PHE A  31     -18.531  -2.399  -7.286  1.00  1.930          H  
ATOM    549  HE1 PHE A  31     -22.821  -2.612  -9.706  1.00  1.930          H  
ATOM    550  HE2 PHE A  31     -19.695  -0.326  -7.914  1.00  1.930          H  
ATOM    551  HZ  PHE A  31     -21.838  -0.432  -9.128  1.00  1.930          H  
ATOM    552  N   GLY A  32     -16.660  -4.347  -9.174  1.00  0.960          N  
ATOM    553  CA  GLY A  32     -15.759  -3.464  -9.903  1.00  0.880          C  
ATOM    554  C   GLY A  32     -15.218  -4.118 -11.173  1.00  0.930          C  
ATOM    555  O   GLY A  32     -15.081  -3.447 -12.198  1.00  0.950          O  
ATOM    556  H   GLY A  32     -16.436  -4.641  -8.217  1.00  1.150          H  
ATOM    557 1HA  GLY A  32     -16.288  -2.551 -10.157  1.00  1.060          H  
ATOM    558 2HA  GLY A  32     -14.931  -3.176  -9.264  1.00  1.060          H  
ATOM    559  N   SER A  33     -14.937  -5.429 -11.105  1.00  0.990          N  
ATOM    560  CA  SER A  33     -14.414  -6.198 -12.232  1.00  1.090          C  
ATOM    561  C   SER A  33     -15.401  -6.184 -13.370  1.00  1.200          C  
ATOM    562  O   SER A  33     -15.036  -5.941 -14.519  1.00  1.350          O  
ATOM    563  CB  SER A  33     -14.132  -7.619 -11.814  1.00  1.490          C  
ATOM    564  OG  SER A  33     -13.607  -8.339 -12.873  1.00  1.490          O  
ATOM    565  H   SER A  33     -15.049  -5.904 -10.209  1.00  1.190          H  
ATOM    566  HA  SER A  33     -13.501  -5.743 -12.591  1.00  1.310          H  
ATOM    567 1HB  SER A  33     -13.436  -7.626 -10.977  1.00  1.780          H  
ATOM    568 2HB  SER A  33     -15.050  -8.086 -11.478  1.00  1.780          H  
ATOM    569  HG  SER A  33     -13.598  -9.255 -12.591  1.00  1.780          H  
ATOM    570  N   LEU A  34     -16.672  -6.424 -13.064  1.00  1.210          N  
ATOM    571  CA  LEU A  34     -17.678  -6.378 -14.102  1.00  1.330          C  
ATOM    572  C   LEU A  34     -17.788  -4.962 -14.686  1.00  1.220          C  
ATOM    573  O   LEU A  34     -17.759  -4.782 -15.907  1.00  1.340          O  
ATOM    574  CB  LEU A  34     -19.009  -6.860 -13.518  1.00  1.810          C  
ATOM    575  CG  LEU A  34     -19.070  -8.387 -13.171  1.00  1.810          C  
ATOM    576  CD1 LEU A  34     -20.316  -8.672 -12.347  1.00  1.810          C  
ATOM    577  CD2 LEU A  34     -19.097  -9.224 -14.477  1.00  1.810          C  
ATOM    578  H   LEU A  34     -16.920  -6.675 -12.098  1.00  1.450          H  
ATOM    579  HA  LEU A  34     -17.371  -7.042 -14.897  1.00  1.600          H  
ATOM    580 1HB  LEU A  34     -19.191  -6.307 -12.592  1.00  2.180          H  
ATOM    581 2HB  LEU A  34     -19.809  -6.633 -14.221  1.00  2.180          H  
ATOM    582  HG  LEU A  34     -18.199  -8.660 -12.573  1.00  2.180          H  
ATOM    583 1HD1 LEU A  34     -20.352  -9.732 -12.095  1.00  2.180          H  
ATOM    584 2HD1 LEU A  34     -20.281  -8.085 -11.426  1.00  2.180          H  
ATOM    585 3HD1 LEU A  34     -21.205  -8.404 -12.914  1.00  2.180          H  
ATOM    586 1HD2 LEU A  34     -19.144 -10.283 -14.220  1.00  2.180          H  
ATOM    587 2HD2 LEU A  34     -19.978  -8.954 -15.063  1.00  2.180          H  
ATOM    588 3HD2 LEU A  34     -18.213  -9.051 -15.072  1.00  2.180          H  
ATOM    589  N   LEU A  35     -17.730  -3.922 -13.851  1.00  1.030          N  
ATOM    590  CA  LEU A  35     -17.834  -2.574 -14.413  1.00  0.950          C  
ATOM    591  C   LEU A  35     -16.704  -2.285 -15.400  1.00  0.980          C  
ATOM    592  O   LEU A  35     -16.936  -1.714 -16.460  1.00  1.140          O  
ATOM    593  CB  LEU A  35     -17.756  -1.504 -13.318  1.00  1.360          C  
ATOM    594  CG  LEU A  35     -18.911  -1.381 -12.315  1.00  1.360          C  
ATOM    595  CD1 LEU A  35     -18.502  -0.382 -11.259  1.00  1.360          C  
ATOM    596  CD2 LEU A  35     -20.169  -0.920 -13.004  1.00  1.360          C  
ATOM    597  H   LEU A  35     -17.716  -4.072 -12.835  1.00  1.240          H  
ATOM    598  HA  LEU A  35     -18.773  -2.497 -14.953  1.00  1.140          H  
ATOM    599 1HB  LEU A  35     -16.855  -1.691 -12.742  1.00  1.630          H  
ATOM    600 2HB  LEU A  35     -17.647  -0.542 -13.806  1.00  1.630          H  
ATOM    601  HG  LEU A  35     -19.090  -2.341 -11.831  1.00  1.630          H  
ATOM    602 1HD1 LEU A  35     -19.291  -0.275 -10.546  1.00  1.630          H  
ATOM    603 2HD1 LEU A  35     -17.605  -0.720 -10.755  1.00  1.630          H  
ATOM    604 3HD1 LEU A  35     -18.317   0.575 -11.723  1.00  1.630          H  
ATOM    605 1HD2 LEU A  35     -20.964  -0.825 -12.264  1.00  1.630          H  
ATOM    606 2HD2 LEU A  35     -19.985   0.038 -13.469  1.00  1.630          H  
ATOM    607 3HD2 LEU A  35     -20.472  -1.640 -13.758  1.00  1.630          H  
ATOM    608  N   LEU A  36     -15.496  -2.768 -15.101  1.00  0.990          N  
ATOM    609  CA  LEU A  36     -14.322  -2.545 -15.947  1.00  1.140          C  
ATOM    610  C   LEU A  36     -14.176  -3.549 -17.096  1.00  1.500          C  
ATOM    611  O   LEU A  36     -13.171  -3.536 -17.824  1.00  2.220          O  
ATOM    612  CB  LEU A  36     -13.061  -2.634 -15.095  1.00  1.540          C  
ATOM    613  CG  LEU A  36     -12.895  -1.616 -13.980  1.00  1.540          C  
ATOM    614  CD1 LEU A  36     -11.649  -2.005 -13.230  1.00  1.540          C  
ATOM    615  CD2 LEU A  36     -12.812  -0.186 -14.528  1.00  1.540          C  
ATOM    616  H   LEU A  36     -15.375  -3.220 -14.187  1.00  1.190          H  
ATOM    617  HA  LEU A  36     -14.416  -1.559 -16.384  1.00  1.370          H  
ATOM    618 1HB  LEU A  36     -13.056  -3.625 -14.624  1.00  1.840          H  
ATOM    619 2HB  LEU A  36     -12.196  -2.565 -15.733  1.00  1.840          H  
ATOM    620  HG  LEU A  36     -13.738  -1.677 -13.299  1.00  1.840          H  
ATOM    621 1HD1 LEU A  36     -11.486  -1.342 -12.409  1.00  1.840          H  
ATOM    622 2HD1 LEU A  36     -11.768  -3.005 -12.866  1.00  1.840          H  
ATOM    623 3HD1 LEU A  36     -10.805  -1.970 -13.894  1.00  1.840          H  
ATOM    624 1HD2 LEU A  36     -12.691   0.486 -13.691  1.00  1.840          H  
ATOM    625 2HD2 LEU A  36     -11.961  -0.095 -15.199  1.00  1.840          H  
ATOM    626 3HD2 LEU A  36     -13.720   0.081 -15.057  1.00  1.840          H  
ATOM    627  N   PHE A  37     -15.121  -4.475 -17.193  1.00  1.140          N  
ATOM    628  CA  PHE A  37     -15.177  -5.518 -18.205  1.00  1.160          C  
ATOM    629  C   PHE A  37     -16.147  -5.189 -19.306  1.00  1.420          C  
ATOM    630  O   PHE A  37     -15.862  -5.382 -20.489  1.00  1.870          O  
ATOM    631  CB  PHE A  37     -15.569  -6.848 -17.575  1.00  1.620          C  
ATOM    632  CG  PHE A  37     -15.836  -7.898 -18.541  1.00  1.620          C  
ATOM    633  CD1 PHE A  37     -14.865  -8.362 -19.403  1.00  1.620          C  
ATOM    634  CD2 PHE A  37     -17.098  -8.460 -18.575  1.00  1.620          C  
ATOM    635  CE1 PHE A  37     -15.159  -9.358 -20.299  1.00  1.620          C  
ATOM    636  CE2 PHE A  37     -17.392  -9.456 -19.457  1.00  1.620          C  
ATOM    637  CZ  PHE A  37     -16.421  -9.907 -20.326  1.00  1.620          C  
ATOM    638  H   PHE A  37     -15.907  -4.434 -16.542  1.00  1.370          H  
ATOM    639  HA  PHE A  37     -14.188  -5.612 -18.649  1.00  1.390          H  
ATOM    640 1HB  PHE A  37     -14.813  -7.188 -16.896  1.00  1.940          H  
ATOM    641 2HB  PHE A  37     -16.462  -6.699 -16.995  1.00  1.940          H  
ATOM    642  HD1 PHE A  37     -13.862  -7.924 -19.382  1.00  1.940          H  
ATOM    643  HD2 PHE A  37     -17.866  -8.094 -17.887  1.00  1.940          H  
ATOM    644  HE1 PHE A  37     -14.391  -9.709 -20.994  1.00  1.940          H  
ATOM    645  HE2 PHE A  37     -18.393  -9.888 -19.480  1.00  1.940          H  
ATOM    646  HZ  PHE A  37     -16.653 -10.696 -21.038  1.00  1.940          H  
ATOM    647  N   LEU A  38     -17.327  -4.766 -18.904  1.00  1.930          N  
ATOM    648  CA  LEU A  38     -18.387  -4.482 -19.828  1.00  2.410          C  
ATOM    649  C   LEU A  38     -17.993  -3.279 -20.703  1.00  1.900          C  
ATOM    650  O   LEU A  38     -17.494  -2.295 -20.149  1.00  1.380          O  
ATOM    651  CB  LEU A  38     -19.647  -4.190 -19.013  1.00  3.180          C  
ATOM    652  CG  LEU A  38     -20.189  -5.383 -18.154  1.00  3.180          C  
ATOM    653  CD1 LEU A  38     -21.306  -4.870 -17.272  1.00  3.180          C  
ATOM    654  CD2 LEU A  38     -20.678  -6.535 -19.050  1.00  3.180          C  
ATOM    655  H   LEU A  38     -17.492  -4.662 -17.899  1.00  2.320          H  
ATOM    656  HA  LEU A  38     -18.532  -5.369 -20.414  1.00  2.890          H  
ATOM    657 1HB  LEU A  38     -19.410  -3.379 -18.317  1.00  3.820          H  
ATOM    658 2HB  LEU A  38     -20.438  -3.857 -19.678  1.00  3.820          H  
ATOM    659  HG  LEU A  38     -19.398  -5.757 -17.510  1.00  3.820          H  
ATOM    660 1HD1 LEU A  38     -21.680  -5.682 -16.648  1.00  3.820          H  
ATOM    661 2HD1 LEU A  38     -20.924  -4.070 -16.633  1.00  3.820          H  
ATOM    662 3HD1 LEU A  38     -22.116  -4.486 -17.890  1.00  3.820          H  
ATOM    663 1HD2 LEU A  38     -21.049  -7.341 -18.419  1.00  3.820          H  
ATOM    664 2HD2 LEU A  38     -21.482  -6.182 -19.697  1.00  3.820          H  
ATOM    665 3HD2 LEU A  38     -19.869  -6.918 -19.659  1.00  3.820          H  
ATOM    666  N   PRO A  39     -18.334  -3.280 -22.024  1.00  2.290          N  
ATOM    667  CA  PRO A  39     -18.068  -2.248 -23.030  1.00  2.140          C  
ATOM    668  C   PRO A  39     -18.397  -0.825 -22.600  1.00  2.010          C  
ATOM    669  O   PRO A  39     -17.739   0.118 -23.035  1.00  1.990          O  
ATOM    670  CB  PRO A  39     -18.954  -2.691 -24.188  1.00  3.210          C  
ATOM    671  CG  PRO A  39     -19.020  -4.176 -24.080  1.00  3.210          C  
ATOM    672  CD  PRO A  39     -19.036  -4.468 -22.600  1.00  3.210          C  
ATOM    673  HA  PRO A  39     -17.015  -2.316 -23.325  1.00  2.570          H  
ATOM    674 1HB  PRO A  39     -19.922  -2.254 -24.077  1.00  3.850          H  
ATOM    675 2HB  PRO A  39     -18.544  -2.332 -25.146  1.00  3.850          H  
ATOM    676 1HG  PRO A  39     -19.924  -4.543 -24.599  1.00  3.850          H  
ATOM    677 2HG  PRO A  39     -18.156  -4.629 -24.591  1.00  3.850          H  
ATOM    678 1HD  PRO A  39     -20.062  -4.566 -22.212  1.00  3.850          H  
ATOM    679 2HD  PRO A  39     -18.436  -5.387 -22.484  1.00  3.850          H  
ATOM    680  N   ILE A  40     -19.384  -0.633 -21.732  1.00  2.360          N  
ATOM    681  CA  ILE A  40     -19.706   0.721 -21.295  1.00  2.840          C  
ATOM    682  C   ILE A  40     -18.444   1.449 -20.766  1.00  2.520          C  
ATOM    683  O   ILE A  40     -18.275   2.663 -20.954  1.00  2.930          O  
ATOM    684  CB  ILE A  40     -20.827   0.637 -20.214  1.00  3.780          C  
ATOM    685  CG1 ILE A  40     -21.438   2.019 -19.892  1.00  3.780          C  
ATOM    686  CG2 ILE A  40     -20.329  -0.044 -18.922  1.00  3.780          C  
ATOM    687  CD1 ILE A  40     -22.224   2.645 -21.048  1.00  3.780          C  
ATOM    688  H   ILE A  40     -19.953  -1.394 -21.395  1.00  2.830          H  
ATOM    689  HA  ILE A  40     -20.057   1.276 -22.152  1.00  3.410          H  
ATOM    690  HB  ILE A  40     -21.631   0.030 -20.623  1.00  4.540          H  
ATOM    691 1HG1 ILE A  40     -22.113   1.907 -19.045  1.00  4.540          H  
ATOM    692 2HG1 ILE A  40     -20.641   2.706 -19.605  1.00  4.540          H  
ATOM    693 1HG2 ILE A  40     -21.153  -0.128 -18.216  1.00  4.540          H  
ATOM    694 2HG2 ILE A  40     -19.948  -1.036 -19.147  1.00  4.540          H  
ATOM    695 3HG2 ILE A  40     -19.550   0.534 -18.463  1.00  4.540          H  
ATOM    696 1HD1 ILE A  40     -22.632   3.601 -20.721  1.00  4.540          H  
ATOM    697 2HD1 ILE A  40     -21.590   2.805 -21.912  1.00  4.540          H  
ATOM    698 3HD1 ILE A  40     -23.042   1.985 -21.329  1.00  4.540          H  
ATOM    699  N   ALA A  41     -17.552   0.700 -20.102  1.00  2.070          N  
ATOM    700  CA  ALA A  41     -16.338   1.236 -19.521  1.00  2.270          C  
ATOM    701  C   ALA A  41     -15.195   1.305 -20.501  1.00  2.320          C  
ATOM    702  O   ALA A  41     -14.132   1.808 -20.160  1.00  3.090          O  
ATOM    703  CB  ALA A  41     -15.926   0.382 -18.339  1.00  3.100          C  
ATOM    704  H   ALA A  41     -17.703  -0.310 -19.997  1.00  2.480          H  
ATOM    705  HA  ALA A  41     -16.543   2.242 -19.185  1.00  2.720          H  
ATOM    706 1HB  ALA A  41     -15.043   0.768 -17.874  1.00  3.720          H  
ATOM    707 2HB  ALA A  41     -16.737   0.371 -17.623  1.00  3.720          H  
ATOM    708 3HB  ALA A  41     -15.730  -0.639 -18.687  1.00  3.720          H  
ATOM    709  N   LEU A  42     -15.371   0.762 -21.687  1.00  1.820          N  
ATOM    710  CA  LEU A  42     -14.276   0.670 -22.633  1.00  2.230          C  
ATOM    711  C   LEU A  42     -14.445   1.614 -23.822  1.00  2.540          C  
ATOM    712  O   LEU A  42     -13.475   2.092 -24.415  1.00  3.130          O  
ATOM    713  CB  LEU A  42     -14.195  -0.776 -23.095  1.00  2.960          C  
ATOM    714  CG  LEU A  42     -14.043  -1.840 -21.944  1.00  2.960          C  
ATOM    715  CD1 LEU A  42     -14.062  -3.210 -22.534  1.00  2.960          C  
ATOM    716  CD2 LEU A  42     -12.768  -1.628 -21.170  1.00  2.960          C  
ATOM    717  H   LEU A  42     -16.284   0.419 -21.956  1.00  2.180          H  
ATOM    718  HA  LEU A  42     -13.360   0.944 -22.132  1.00  2.680          H  
ATOM    719 1HB  LEU A  42     -15.067  -1.011 -23.693  1.00  3.550          H  
ATOM    720 2HB  LEU A  42     -13.322  -0.848 -23.706  1.00  3.550          H  
ATOM    721  HG  LEU A  42     -14.896  -1.758 -21.265  1.00  3.550          H  
ATOM    722 1HD1 LEU A  42     -13.984  -3.950 -21.731  1.00  3.550          H  
ATOM    723 2HD1 LEU A  42     -14.987  -3.375 -23.074  1.00  3.550          H  
ATOM    724 3HD1 LEU A  42     -13.223  -3.331 -23.213  1.00  3.550          H  
ATOM    725 1HD2 LEU A  42     -12.694  -2.379 -20.379  1.00  3.550          H  
ATOM    726 2HD2 LEU A  42     -11.940  -1.733 -21.839  1.00  3.550          H  
ATOM    727 3HD2 LEU A  42     -12.757  -0.645 -20.726  1.00  3.550          H  
ATOM    728  N   GLN A  43     -15.684   1.876 -24.207  1.00  2.340          N  
ATOM    729  CA  GLN A  43     -15.901   2.737 -25.350  1.00  2.770          C  
ATOM    730  C   GLN A  43     -16.862   3.874 -25.005  1.00  3.570          C  
ATOM    731  O   GLN A  43     -17.943   3.653 -24.463  1.00  3.830          O  
ATOM    732  CB  GLN A  43     -16.414   1.888 -26.515  1.00  3.710          C  
ATOM    733  CG  GLN A  43     -15.416   0.821 -26.966  1.00  3.710          C  
ATOM    734  CD  GLN A  43     -15.859   0.014 -28.170  1.00  3.710          C  
ATOM    735  OE1 GLN A  43     -16.831   0.353 -28.858  1.00  3.710          O  
ATOM    736  NE2 GLN A  43     -15.133  -1.065 -28.426  1.00  3.710          N  
ATOM    737  H   GLN A  43     -16.470   1.434 -23.728  1.00  2.810          H  
ATOM    738  HA  GLN A  43     -14.952   3.186 -25.641  1.00  3.320          H  
ATOM    739 1HB  GLN A  43     -17.299   1.370 -26.203  1.00  4.450          H  
ATOM    740 2HB  GLN A  43     -16.672   2.515 -27.353  1.00  4.450          H  
ATOM    741 1HG  GLN A  43     -14.473   1.306 -27.198  1.00  4.450          H  
ATOM    742 2HG  GLN A  43     -15.273   0.117 -26.151  1.00  4.450          H  
ATOM    743 1HE2 GLN A  43     -15.331  -1.674 -29.215  1.00  4.450          H  
ATOM    744 2HE2 GLN A  43     -14.343  -1.308 -27.847  1.00  4.450          H  
ATOM    745  N   ASP A  44     -16.554   5.084 -25.467  1.00  4.410          N  
ATOM    746  CA  ASP A  44     -17.423   6.223 -25.175  1.00  5.440          C  
ATOM    747  C   ASP A  44     -18.628   6.162 -26.084  1.00  5.650          C  
ATOM    748  O   ASP A  44     -19.725   6.593 -25.738  1.00  5.840          O  
ATOM    749  CB  ASP A  44     -16.684   7.553 -25.335  1.00  7.200          C  
ATOM    750  CG  ASP A  44     -15.608   7.801 -24.251  1.00  7.200          C  
ATOM    751  OD1 ASP A  44     -15.922   7.821 -23.065  1.00  7.200          O  
ATOM    752  OD2 ASP A  44     -14.474   7.919 -24.615  1.00  7.200          O  
ATOM    753  H   ASP A  44     -15.671   5.229 -25.943  1.00  5.290          H  
ATOM    754  HA  ASP A  44     -17.768   6.149 -24.144  1.00  6.530          H  
ATOM    755 1HB  ASP A  44     -16.207   7.587 -26.316  1.00  8.640          H  
ATOM    756 2HB  ASP A  44     -17.406   8.373 -25.302  1.00  8.640          H  
ATOM    757  N   ASN A  45     -18.481   5.533 -27.228  1.00  5.930          N  
ATOM    758  CA  ASN A  45     -19.619   5.413 -28.090  1.00  6.450          C  
ATOM    759  C   ASN A  45     -20.439   4.156 -27.766  1.00  6.830          C  
ATOM    760  O   ASN A  45     -21.312   3.768 -28.535  1.00  7.140          O  
ATOM    761  CB  ASN A  45     -19.213   5.532 -29.528  1.00  8.820          C  
ATOM    762  CG  ASN A  45     -18.297   4.518 -29.958  1.00  8.820          C  
ATOM    763  OD1 ASN A  45     -17.477   4.031 -29.166  1.00  8.820          O  
ATOM    764  ND2 ASN A  45     -18.392   4.175 -31.209  1.00  8.820          N  
ATOM    765  H   ASN A  45     -17.585   5.170 -27.537  1.00  7.120          H  
ATOM    766  HA  ASN A  45     -20.280   6.261 -27.902  1.00  7.740          H  
ATOM    767 1HB  ASN A  45     -20.094   5.461 -30.125  1.00 10.590          H  
ATOM    768 2HB  ASN A  45     -18.773   6.510 -29.708  1.00 10.590          H  
ATOM    769 1HD2 ASN A  45     -17.781   3.485 -31.583  1.00 10.590          H  
ATOM    770 2HD2 ASN A  45     -19.112   4.630 -31.781  1.00 10.590          H  
ATOM    771  N   TYR A  46     -20.210   3.541 -26.585  1.00  7.080          N  
ATOM    772  CA  TYR A  46     -21.060   2.442 -26.156  1.00  7.670          C  
ATOM    773  C   TYR A  46     -22.077   3.048 -25.195  1.00  8.180          C  
ATOM    774  O   TYR A  46     -22.949   2.362 -24.649  1.00  8.560          O  
ATOM    775  CB  TYR A  46     -20.299   1.305 -25.477  1.00 10.500          C  
ATOM    776  CG  TYR A  46     -21.157   0.044 -25.281  1.00 10.500          C  
ATOM    777  CD1 TYR A  46     -21.287  -0.846 -26.334  1.00 10.500          C  
ATOM    778  CD2 TYR A  46     -21.825  -0.214 -24.083  1.00 10.500          C  
ATOM    779  CE1 TYR A  46     -22.060  -1.979 -26.190  1.00 10.500          C  
ATOM    780  CE2 TYR A  46     -22.596  -1.338 -23.942  1.00 10.500          C  
ATOM    781  CZ  TYR A  46     -22.715  -2.223 -24.989  1.00 10.500          C  
ATOM    782  OH  TYR A  46     -23.487  -3.355 -24.856  1.00 10.500          O  
ATOM    783  H   TYR A  46     -19.447   3.822 -25.961  1.00  8.500          H  
ATOM    784  HA  TYR A  46     -21.600   2.041 -27.012  1.00  9.200          H  
ATOM    785 1HB  TYR A  46     -19.457   1.031 -26.090  1.00 12.600          H  
ATOM    786 2HB  TYR A  46     -19.914   1.631 -24.511  1.00 12.600          H  
ATOM    787  HD1 TYR A  46     -20.775  -0.654 -27.276  1.00 12.600          H  
ATOM    788  HD2 TYR A  46     -21.748   0.477 -23.264  1.00 12.600          H  
ATOM    789  HE1 TYR A  46     -22.157  -2.680 -27.017  1.00 12.600          H  
ATOM    790  HE2 TYR A  46     -23.114  -1.527 -23.004  1.00 12.600          H  
ATOM    791  HH  TYR A  46     -23.878  -3.379 -23.978  1.00 12.600          H  
ATOM    792  N   GLN A  47     -22.007   4.366 -25.002  1.00  8.360          N  
ATOM    793  CA  GLN A  47     -22.940   5.016 -24.111  1.00  8.800          C  
ATOM    794  C   GLN A  47     -24.299   5.095 -24.783  1.00  8.470          C  
ATOM    795  O   GLN A  47     -24.692   6.125 -25.306  1.00  8.780          O  
ATOM    796  CB  GLN A  47     -22.501   6.435 -23.741  1.00 12.140          C  
ATOM    797  CG  GLN A  47     -21.189   6.571 -23.003  1.00 12.140          C  
ATOM    798  CD  GLN A  47     -21.201   6.015 -21.645  1.00 12.140          C  
ATOM    799  OE1 GLN A  47     -22.045   6.341 -20.803  1.00 12.140          O  
ATOM    800  NE2 GLN A  47     -20.228   5.154 -21.395  1.00 12.140          N  
ATOM    801  H   GLN A  47     -21.285   4.931 -25.457  1.00 10.030          H  
ATOM    802  HA  GLN A  47     -23.041   4.426 -23.205  1.00 10.560          H  
ATOM    803 1HB  GLN A  47     -22.432   7.044 -24.646  1.00 14.570          H  
ATOM    804 2HB  GLN A  47     -23.259   6.869 -23.114  1.00 14.570          H  
ATOM    805 1HG  GLN A  47     -20.437   6.017 -23.537  1.00 14.570          H  
ATOM    806 2HG  GLN A  47     -20.913   7.624 -22.951  1.00 14.570          H  
ATOM    807 1HE2 GLN A  47     -20.146   4.724 -20.493  1.00 14.570          H  
ATOM    808 2HE2 GLN A  47     -19.563   4.909 -22.114  1.00 14.570          H  
ATOM    809  N   LYS A  48     -25.041   3.991 -24.730  1.00  8.090          N  
ATOM    810  CA  LYS A  48     -26.358   3.826 -25.363  1.00  8.080          C  
ATOM    811  C   LYS A  48     -27.479   4.296 -24.438  1.00  8.040          C  
ATOM    812  O   LYS A  48     -28.648   3.936 -24.588  1.00  8.590          O  
ATOM    813  CB  LYS A  48     -26.562   2.383 -25.809  1.00 11.320          C  
ATOM    814  CG  LYS A  48     -25.598   1.972 -26.909  1.00 11.320          C  
ATOM    815  CD  LYS A  48     -25.863   0.581 -27.436  1.00 11.320          C  
ATOM    816  CE  LYS A  48     -24.863   0.237 -28.521  1.00 11.320          C  
ATOM    817  NZ  LYS A  48     -25.152  -1.074 -29.167  1.00 11.320          N  
ATOM    818  H   LYS A  48     -24.587   3.181 -24.304  1.00  9.710          H  
ATOM    819  HA  LYS A  48     -26.383   4.456 -26.253  1.00  9.700          H  
ATOM    820 1HB  LYS A  48     -26.415   1.714 -24.961  1.00 13.580          H  
ATOM    821 2HB  LYS A  48     -27.581   2.248 -26.171  1.00 13.580          H  
ATOM    822 1HG  LYS A  48     -25.671   2.686 -27.731  1.00 13.580          H  
ATOM    823 2HG  LYS A  48     -24.584   2.004 -26.528  1.00 13.580          H  
ATOM    824 1HD  LYS A  48     -25.772  -0.142 -26.625  1.00 13.580          H  
ATOM    825 2HD  LYS A  48     -26.871   0.529 -27.847  1.00 13.580          H  
ATOM    826 1HE  LYS A  48     -24.886   1.014 -29.271  1.00 13.580          H  
ATOM    827 2HE  LYS A  48     -23.864   0.201 -28.082  1.00 13.580          H  
ATOM    828 1HZ  LYS A  48     -24.463  -1.250 -29.888  1.00 13.580          H  
ATOM    829 2HZ  LYS A  48     -25.126  -1.817 -28.484  1.00 13.580          H  
ATOM    830 3HZ  LYS A  48     -26.071  -1.038 -29.593  1.00 13.580          H  
ATOM    831  N   VAL A  49     -27.059   5.073 -23.466  1.00  7.620          N  
ATOM    832  CA  VAL A  49     -27.830   5.753 -22.468  1.00  7.760          C  
ATOM    833  C   VAL A  49     -28.440   6.953 -23.180  1.00  8.580          C  
ATOM    834  O   VAL A  49     -27.740   7.644 -23.916  1.00  9.070          O  
ATOM    835  CB  VAL A  49     -26.894   6.172 -21.315  1.00 10.810          C  
ATOM    836  CG1 VAL A  49     -27.640   6.998 -20.269  1.00 10.810          C  
ATOM    837  CG2 VAL A  49     -26.263   4.920 -20.702  1.00 10.810          C  
ATOM    838  H   VAL A  49     -26.070   5.253 -23.482  1.00  9.140          H  
ATOM    839  HA  VAL A  49     -28.621   5.098 -22.098  1.00  9.310          H  
ATOM    840  HB  VAL A  49     -26.108   6.782 -21.711  1.00 12.970          H  
ATOM    841 1HG1 VAL A  49     -26.945   7.285 -19.481  1.00 12.970          H  
ATOM    842 2HG1 VAL A  49     -28.053   7.888 -20.708  1.00 12.970          H  
ATOM    843 3HG1 VAL A  49     -28.445   6.401 -19.840  1.00 12.970          H  
ATOM    844 1HG2 VAL A  49     -25.576   5.209 -19.905  1.00 12.970          H  
ATOM    845 2HG2 VAL A  49     -27.047   4.282 -20.295  1.00 12.970          H  
ATOM    846 3HG2 VAL A  49     -25.712   4.370 -21.466  1.00 12.970          H  
ATOM    847  N   VAL A  50     -29.716   7.210 -22.934  1.00  8.920          N  
ATOM    848  CA  VAL A  50     -30.485   8.288 -23.576  1.00  9.920          C  
ATOM    849  C   VAL A  50     -29.896   9.708 -23.493  1.00 10.440          C  
ATOM    850  O   VAL A  50     -30.335  10.598 -24.217  1.00 10.520          O  
ATOM    851  CB  VAL A  50     -31.908   8.315 -22.990  1.00 13.490          C  
ATOM    852  CG1 VAL A  50     -32.617   6.996 -23.297  1.00 13.490          C  
ATOM    853  CG2 VAL A  50     -31.843   8.561 -21.465  1.00 13.490          C  
ATOM    854  H   VAL A  50     -30.186   6.583 -22.299  1.00 10.700          H  
ATOM    855  HA  VAL A  50     -30.569   8.034 -24.633  1.00 11.900          H  
ATOM    856  HB  VAL A  50     -32.477   9.116 -23.466  1.00 16.190          H  
ATOM    857 1HG1 VAL A  50     -33.632   7.027 -22.898  1.00 16.190          H  
ATOM    858 2HG1 VAL A  50     -32.656   6.856 -24.378  1.00 16.190          H  
ATOM    859 3HG1 VAL A  50     -32.082   6.165 -22.849  1.00 16.190          H  
ATOM    860 1HG2 VAL A  50     -32.855   8.588 -21.063  1.00 16.190          H  
ATOM    861 2HG2 VAL A  50     -31.286   7.768 -20.975  1.00 16.190          H  
ATOM    862 3HG2 VAL A  50     -31.357   9.516 -21.259  1.00 16.190          H  
ATOM    863  N   SER A  51     -28.926   9.923 -22.613  1.00 11.010          N  
ATOM    864  CA  SER A  51     -28.272  11.214 -22.439  1.00 11.730          C  
ATOM    865  C   SER A  51     -27.174  11.470 -23.485  1.00 12.100          C  
ATOM    866  O   SER A  51     -26.616  12.569 -23.550  1.00 12.650          O  
ATOM    867  CB  SER A  51     -27.655  11.291 -21.053  1.00 16.130          C  
ATOM    868  OG  SER A  51     -28.635  11.264 -20.045  1.00 16.130          O  
ATOM    869  H   SER A  51     -28.627   9.150 -22.045  1.00 13.210          H  
ATOM    870  HA  SER A  51     -29.027  11.994 -22.537  1.00 14.080          H  
ATOM    871 1HB  SER A  51     -26.975  10.452 -20.921  1.00 19.360          H  
ATOM    872 2HB  SER A  51     -27.065  12.202 -20.969  1.00 19.360          H  
ATOM    873  HG  SER A  51     -28.157  11.296 -19.211  1.00 19.360          H  
ATOM    874  N   TYR A  52     -26.851  10.456 -24.291  1.00 11.910          N  
ATOM    875  CA  TYR A  52     -25.784  10.538 -25.286  1.00 12.320          C  
ATOM    876  C   TYR A  52     -26.313  10.243 -26.686  1.00 12.270          C  
ATOM    877  O   TYR A  52     -27.300   9.531 -26.859  1.00 12.590          O  
ATOM    878  CB  TYR A  52     -24.705   9.515 -24.950  1.00 17.080          C  
ATOM    879  CG  TYR A  52     -24.055   9.703 -23.601  1.00 17.080          C  
ATOM    880  CD1 TYR A  52     -24.679   9.179 -22.485  1.00 17.080          C  
ATOM    881  CD2 TYR A  52     -22.844  10.351 -23.473  1.00 17.080          C  
ATOM    882  CE1 TYR A  52     -24.110   9.303 -21.245  1.00 17.080          C  
ATOM    883  CE2 TYR A  52     -22.265  10.479 -22.229  1.00 17.080          C  
ATOM    884  CZ  TYR A  52     -22.893   9.959 -21.118  1.00 17.080          C  
ATOM    885  OH  TYR A  52     -22.308  10.092 -19.879  1.00 17.080          O  
ATOM    886  H   TYR A  52     -27.350   9.567 -24.191  1.00 14.290          H  
ATOM    887  HA  TYR A  52     -25.365  11.542 -25.281  1.00 14.780          H  
ATOM    888 1HB  TYR A  52     -25.152   8.524 -24.971  1.00 20.500          H  
ATOM    889 2HB  TYR A  52     -23.931   9.533 -25.713  1.00 20.500          H  
ATOM    890  HD1 TYR A  52     -25.623   8.672 -22.604  1.00 20.500          H  
ATOM    891  HD2 TYR A  52     -22.345  10.755 -24.340  1.00 20.500          H  
ATOM    892  HE1 TYR A  52     -24.609   8.888 -20.372  1.00 20.500          H  
ATOM    893  HE2 TYR A  52     -21.308  10.989 -22.124  1.00 20.500          H  
ATOM    894  HH  TYR A  52     -22.856   9.666 -19.216  1.00 20.500          H  
ATOM    895  N   GLY A  53     -25.665  10.779 -27.712  1.00 12.060          N  
ATOM    896  CA  GLY A  53     -26.093  10.417 -29.053  1.00 12.150          C  
ATOM    897  C   GLY A  53     -25.978   8.905 -29.225  1.00 12.490          C  
ATOM    898  O   GLY A  53     -24.887   8.338 -29.250  1.00 12.640          O  
ATOM    899  H   GLY A  53     -24.893  11.412 -27.551  1.00 14.470          H  
ATOM    900 1HA  GLY A  53     -27.124  10.734 -29.208  1.00 14.580          H  
ATOM    901 2HA  GLY A  53     -25.477  10.926 -29.792  1.00 14.580          H  
ATOM    902  N   ILE A  54     -27.107   8.256 -29.461  1.00 12.790          N  
ATOM    903  CA  ILE A  54     -27.135   6.804 -29.583  1.00 13.330          C  
ATOM    904  C   ILE A  54     -26.381   6.407 -30.835  1.00 13.950          C  
ATOM    905  O   ILE A  54     -25.619   5.436 -30.854  1.00 14.150          O  
ATOM    906  CB  ILE A  54     -28.576   6.262 -29.613  1.00 18.450          C  
ATOM    907  CG1 ILE A  54     -29.346   6.665 -28.268  1.00 18.450          C  
ATOM    908  CG2 ILE A  54     -28.544   4.714 -29.796  1.00 18.450          C  
ATOM    909  CD1 ILE A  54     -28.740   6.199 -26.952  1.00 18.450          C  
ATOM    910  H   ILE A  54     -27.968   8.783 -29.455  1.00 15.350          H  
ATOM    911  HA  ILE A  54     -26.610   6.369 -28.735  1.00 16.000          H  
ATOM    912  HB  ILE A  54     -29.119   6.709 -30.446  1.00 22.140          H  
ATOM    913 1HG1 ILE A  54     -29.410   7.751 -28.221  1.00 22.140          H  
ATOM    914 2HG1 ILE A  54     -30.356   6.259 -28.324  1.00 22.140          H  
ATOM    915 1HG2 ILE A  54     -29.565   4.335 -29.824  1.00 22.140          H  
ATOM    916 2HG2 ILE A  54     -28.047   4.455 -30.729  1.00 22.140          H  
ATOM    917 3HG2 ILE A  54     -28.007   4.245 -28.971  1.00 22.140          H  
ATOM    918 1HD1 ILE A  54     -29.361   6.536 -26.129  1.00 22.140          H  
ATOM    919 2HD1 ILE A  54     -28.695   5.120 -26.938  1.00 22.140          H  
ATOM    920 3HD1 ILE A  54     -27.737   6.615 -26.818  1.00 22.140          H  
ATOM    921  N   ASP A  55     -26.591   7.202 -31.875  1.00 14.340          N  
ATOM    922  CA  ASP A  55     -26.049   7.031 -33.216  1.00 15.000          C  
ATOM    923  C   ASP A  55     -24.526   6.957 -33.275  1.00 14.470          C  
ATOM    924  O   ASP A  55     -23.969   6.596 -34.316  1.00 14.750          O  
ATOM    925  CB  ASP A  55     -26.502   8.187 -34.105  1.00 20.740          C  
ATOM    926  CG  ASP A  55     -27.997   8.160 -34.436  1.00 20.740          C  
ATOM    927  OD1 ASP A  55     -28.636   7.157 -34.219  1.00 20.740          O  
ATOM    928  OD2 ASP A  55     -28.487   9.165 -34.883  1.00 20.740          O  
ATOM    929  H   ASP A  55     -27.223   7.976 -31.724  1.00 17.210          H  
ATOM    930  HA  ASP A  55     -26.447   6.101 -33.622  1.00 18.000          H  
ATOM    931 1HB  ASP A  55     -26.267   9.132 -33.615  1.00 24.880          H  
ATOM    932 2HB  ASP A  55     -25.943   8.160 -35.041  1.00 24.880          H  
ATOM    933  N   TRP A  56     -23.846   7.345 -32.198  1.00 13.860          N  
ATOM    934  CA  TRP A  56     -22.400   7.306 -32.157  1.00 13.420          C  
ATOM    935  C   TRP A  56     -21.869   5.868 -32.170  1.00 13.490          C  
ATOM    936  O   TRP A  56     -20.700   5.648 -32.515  1.00 13.750          O  
ATOM    937  CB  TRP A  56     -21.915   8.017 -30.901  1.00 18.960          C  
ATOM    938  CG  TRP A  56     -22.258   9.478 -30.881  1.00 18.960          C  
ATOM    939  CD1 TRP A  56     -22.648  10.265 -31.937  1.00 18.960          C  
ATOM    940  CD2 TRP A  56     -22.261  10.335 -29.723  1.00 18.960          C  
ATOM    941  NE1 TRP A  56     -22.884  11.539 -31.508  1.00 18.960          N  
ATOM    942  CE2 TRP A  56     -22.654  11.604 -30.155  1.00 18.960          C  
ATOM    943  CE3 TRP A  56     -21.968  10.131 -28.367  1.00 18.960          C  
ATOM    944  CZ2 TRP A  56     -22.764  12.673 -29.281  1.00 18.960          C  
ATOM    945  CZ3 TRP A  56     -22.075  11.203 -27.495  1.00 18.960          C  
ATOM    946  CH2 TRP A  56     -22.463  12.441 -27.938  1.00 18.960          C  
ATOM    947  H   TRP A  56     -24.336   7.640 -31.345  1.00 16.630          H  
ATOM    948  HA  TRP A  56     -22.010   7.814 -33.036  1.00 16.100          H  
ATOM    949 1HB  TRP A  56     -22.369   7.547 -30.024  1.00 22.760          H  
ATOM    950 2HB  TRP A  56     -20.838   7.913 -30.812  1.00 22.760          H  
ATOM    951  HD1 TRP A  56     -22.759   9.935 -32.966  1.00 22.760          H  
ATOM    952  HE1 TRP A  56     -23.181  12.310 -32.092  1.00 22.760          H  
ATOM    953  HE3 TRP A  56     -21.660   9.150 -28.007  1.00 22.760          H  
ATOM    954  HZ2 TRP A  56     -23.070  13.665 -29.615  1.00 22.760          H  
ATOM    955  HZ3 TRP A  56     -21.839  11.034 -26.454  1.00 22.760          H  
ATOM    956  HH2 TRP A  56     -22.535  13.263 -27.225  1.00 22.760          H  
ATOM    957  N   GLN A  57     -22.717   4.895 -31.798  1.00 13.370          N  
ATOM    958  CA  GLN A  57     -22.320   3.490 -31.718  1.00 13.490          C  
ATOM    959  C   GLN A  57     -21.556   3.036 -32.956  1.00 13.340          C  
ATOM    960  O   GLN A  57     -21.923   3.348 -34.091  1.00 13.680          O  
ATOM    961  CB  GLN A  57     -23.547   2.602 -31.481  1.00 18.840          C  
ATOM    962  CG  GLN A  57     -24.558   2.555 -32.621  1.00 18.840          C  
ATOM    963  CD  GLN A  57     -25.760   1.688 -32.277  1.00 18.840          C  
ATOM    964  OE1 GLN A  57     -25.616   0.577 -31.733  1.00 18.840          O  
ATOM    965  NE2 GLN A  57     -26.948   2.185 -32.595  1.00 18.840          N  
ATOM    966  H   GLN A  57     -23.678   5.151 -31.541  1.00 16.040          H  
ATOM    967  HA  GLN A  57     -21.655   3.374 -30.868  1.00 16.190          H  
ATOM    968 1HB  GLN A  57     -23.220   1.585 -31.279  1.00 22.610          H  
ATOM    969 2HB  GLN A  57     -24.074   2.963 -30.596  1.00 22.610          H  
ATOM    970 1HG  GLN A  57     -24.906   3.569 -32.828  1.00 22.610          H  
ATOM    971 2HG  GLN A  57     -24.085   2.135 -33.507  1.00 22.610          H  
ATOM    972 1HE2 GLN A  57     -27.782   1.665 -32.401  1.00 22.610          H  
ATOM    973 2HE2 GLN A  57     -27.010   3.085 -33.034  1.00 22.610          H  
ATOM    974  N   GLY A  58     -20.489   2.282 -32.710  1.00 12.960          N  
ATOM    975  CA  GLY A  58     -19.591   1.788 -33.749  1.00 12.880          C  
ATOM    976  C   GLY A  58     -19.724   0.289 -34.022  1.00 12.510          C  
ATOM    977  O   GLY A  58     -20.834  -0.242 -34.003  1.00 12.330          O  
ATOM    978  H   GLY A  58     -20.288   2.052 -31.746  1.00 15.550          H  
ATOM    979 1HA  GLY A  58     -19.783   2.334 -34.673  1.00 15.460          H  
ATOM    980 2HA  GLY A  58     -18.588   2.038 -33.438  1.00 15.460          H  
ATOM    981  N   LYS A  59     -18.602  -0.422 -34.268  1.00 12.470          N  
ATOM    982  CA  LYS A  59     -17.216   0.080 -34.267  1.00 12.260          C  
ATOM    983  C   LYS A  59     -16.889   1.146 -35.317  1.00 11.950          C  
ATOM    984  O   LYS A  59     -17.289   1.048 -36.474  1.00 12.110          O  
ATOM    985  CB  LYS A  59     -16.248  -1.093 -34.449  1.00 17.250          C  
ATOM    986  CG  LYS A  59     -16.317  -1.807 -35.803  1.00 17.250          C  
ATOM    987  CD  LYS A  59     -15.349  -2.990 -35.846  1.00 17.250          C  
ATOM    988  CE  LYS A  59     -15.410  -3.708 -37.196  1.00 17.250          C  
ATOM    989  NZ  LYS A  59     -14.480  -4.873 -37.256  1.00 17.250          N  
ATOM    990  H   LYS A  59     -18.731  -1.405 -34.451  1.00 14.960          H  
ATOM    991  HA  LYS A  59     -17.011   0.505 -33.283  1.00 14.710          H  
ATOM    992 1HB  LYS A  59     -15.225  -0.729 -34.340  1.00 20.700          H  
ATOM    993 2HB  LYS A  59     -16.420  -1.833 -33.667  1.00 20.700          H  
ATOM    994 1HG  LYS A  59     -17.332  -2.157 -35.992  1.00 20.700          H  
ATOM    995 2HG  LYS A  59     -16.038  -1.119 -36.599  1.00 20.700          H  
ATOM    996 1HD  LYS A  59     -14.331  -2.625 -35.678  1.00 20.700          H  
ATOM    997 2HD  LYS A  59     -15.599  -3.694 -35.053  1.00 20.700          H  
ATOM    998 1HE  LYS A  59     -16.427  -4.059 -37.364  1.00 20.700          H  
ATOM    999 2HE  LYS A  59     -15.146  -3.004 -37.985  1.00 20.700          H  
ATOM   1000 1HZ  LYS A  59     -14.552  -5.317 -38.162  1.00 20.700          H  
ATOM   1001 2HZ  LYS A  59     -13.532  -4.556 -37.115  1.00 20.700          H  
ATOM   1002 3HZ  LYS A  59     -14.722  -5.539 -36.536  1.00 20.700          H  
ATOM   1003  N   ARG A  60     -16.120   2.149 -34.886  1.00 11.720          N  
ATOM   1004  CA  ARG A  60     -15.616   3.231 -35.735  1.00 11.260          C  
ATOM   1005  C   ARG A  60     -14.094   3.282 -35.625  1.00 10.380          C  
ATOM   1006  O   ARG A  60     -13.452   4.257 -36.018  1.00 10.510          O  
ATOM   1007  CB  ARG A  60     -16.185   4.576 -35.302  1.00 15.950          C  
ATOM   1008  CG  ARG A  60     -17.679   4.741 -35.476  1.00 15.950          C  
ATOM   1009  CD  ARG A  60     -18.143   6.088 -35.033  1.00 15.950          C  
ATOM   1010  NE  ARG A  60     -19.604   6.214 -35.095  1.00 15.950          N  
ATOM   1011  CZ  ARG A  60     -20.325   6.551 -36.197  1.00 15.950          C  
ATOM   1012  NH1 ARG A  60     -19.707   6.798 -37.347  1.00 15.950          N  
ATOM   1013  NH2 ARG A  60     -21.654   6.639 -36.149  1.00 15.950          N  
ATOM   1014  H   ARG A  60     -15.878   2.168 -33.904  1.00 14.060          H  
ATOM   1015  HA  ARG A  60     -15.892   3.033 -36.772  1.00 13.510          H  
ATOM   1016 1HB  ARG A  60     -15.967   4.736 -34.249  1.00 19.140          H  
ATOM   1017 2HB  ARG A  60     -15.696   5.374 -35.860  1.00 19.140          H  
ATOM   1018 1HG  ARG A  60     -17.949   4.589 -36.518  1.00 19.140          H  
ATOM   1019 2HG  ARG A  60     -18.185   4.017 -34.867  1.00 19.140          H  
ATOM   1020 1HD  ARG A  60     -17.844   6.231 -33.993  1.00 19.140          H  
ATOM   1021 2HD  ARG A  60     -17.692   6.866 -35.643  1.00 19.140          H  
ATOM   1022  HE  ARG A  60     -20.113   6.029 -34.214  1.00 19.140          H  
ATOM   1023 1HH1 ARG A  60     -18.704   6.740 -37.409  1.00 19.140          H  
ATOM   1024 2HH1 ARG A  60     -20.245   7.049 -38.165  1.00 19.140          H  
ATOM   1025 1HH2 ARG A  60     -22.199   6.461 -35.282  1.00 19.140          H  
ATOM   1026 2HH2 ARG A  60     -22.169   6.884 -36.975  1.00 19.140          H  
ATOM   1027  N   PHE A  61     -13.547   2.252 -35.000  1.00  9.590          N  
ATOM   1028  CA  PHE A  61     -12.129   2.132 -34.694  1.00  8.770          C  
ATOM   1029  C   PHE A  61     -11.682   0.702 -34.403  1.00  7.910          C  
ATOM   1030  O   PHE A  61     -12.498  -0.182 -34.115  1.00  7.670          O  
ATOM   1031  CB  PHE A  61     -11.788   3.052 -33.515  1.00 12.610          C  
ATOM   1032  CG  PHE A  61     -12.676   2.857 -32.291  1.00 12.610          C  
ATOM   1033  CD1 PHE A  61     -12.395   1.930 -31.297  1.00 12.610          C  
ATOM   1034  CD2 PHE A  61     -13.798   3.655 -32.141  1.00 12.610          C  
ATOM   1035  CE1 PHE A  61     -13.220   1.796 -30.196  1.00 12.610          C  
ATOM   1036  CE2 PHE A  61     -14.618   3.531 -31.053  1.00 12.610          C  
ATOM   1037  CZ  PHE A  61     -14.336   2.605 -30.080  1.00 12.610          C  
ATOM   1038  H   PHE A  61     -14.164   1.497 -34.752  1.00 11.510          H  
ATOM   1039  HA  PHE A  61     -11.570   2.482 -35.564  1.00 10.520          H  
ATOM   1040 1HB  PHE A  61     -10.756   2.881 -33.210  1.00 15.130          H  
ATOM   1041 2HB  PHE A  61     -11.865   4.091 -33.832  1.00 15.130          H  
ATOM   1042  HD1 PHE A  61     -11.518   1.310 -31.391  1.00 15.130          H  
ATOM   1043  HD2 PHE A  61     -14.019   4.400 -32.905  1.00 15.130          H  
ATOM   1044  HE1 PHE A  61     -12.986   1.060 -29.423  1.00 15.130          H  
ATOM   1045  HE2 PHE A  61     -15.492   4.173 -30.952  1.00 15.130          H  
ATOM   1046  HZ  PHE A  61     -14.996   2.524 -29.224  1.00 15.130          H  
ATOM   1047  N   GLU A  62     -10.360   0.491 -34.440  1.00  7.680          N  
ATOM   1048  CA  GLU A  62      -9.762  -0.797 -34.094  1.00  7.060          C  
ATOM   1049  C   GLU A  62     -10.203  -1.217 -32.706  1.00  6.350          C  
ATOM   1050  O   GLU A  62     -10.078  -0.458 -31.741  1.00  6.470          O  
ATOM   1051  CB  GLU A  62      -8.236  -0.715 -34.143  1.00 10.130          C  
ATOM   1052  CG  GLU A  62      -7.523  -2.040 -33.873  1.00 10.130          C  
ATOM   1053  CD  GLU A  62      -6.030  -1.932 -33.948  1.00 10.130          C  
ATOM   1054  OE1 GLU A  62      -5.534  -0.847 -34.157  1.00 10.130          O  
ATOM   1055  OE2 GLU A  62      -5.381  -2.934 -33.791  1.00 10.130          O  
ATOM   1056  H   GLU A  62      -9.752   1.252 -34.709  1.00  9.220          H  
ATOM   1057  HA  GLU A  62     -10.102  -1.546 -34.808  1.00  8.470          H  
ATOM   1058 1HB  GLU A  62      -7.924  -0.364 -35.125  1.00 12.160          H  
ATOM   1059 2HB  GLU A  62      -7.893   0.010 -33.412  1.00 12.160          H  
ATOM   1060 1HG  GLU A  62      -7.788  -2.395 -32.877  1.00 12.160          H  
ATOM   1061 2HG  GLU A  62      -7.865  -2.779 -34.594  1.00 12.160          H  
ATOM   1062  N   GLN A  63     -10.644  -2.462 -32.572  1.00  5.860          N  
ATOM   1063  CA  GLN A  63     -11.143  -2.936 -31.286  1.00  5.470          C  
ATOM   1064  C   GLN A  63     -10.057  -3.345 -30.304  1.00  4.760          C  
ATOM   1065  O   GLN A  63      -9.890  -4.511 -29.931  1.00  4.810          O  
ATOM   1066  CB  GLN A  63     -12.158  -4.052 -31.511  1.00  7.810          C  
ATOM   1067  CG  GLN A  63     -13.368  -3.556 -32.294  1.00  7.810          C  
ATOM   1068  CD  GLN A  63     -14.160  -2.544 -31.481  1.00  7.810          C  
ATOM   1069  OE1 GLN A  63     -14.793  -2.898 -30.477  1.00  7.810          O  
ATOM   1070  NE2 GLN A  63     -14.105  -1.282 -31.881  1.00  7.810          N  
ATOM   1071  H   GLN A  63     -10.677  -3.064 -33.382  1.00  7.030          H  
ATOM   1072  HA  GLN A  63     -11.673  -2.106 -30.820  1.00  6.560          H  
ATOM   1073 1HB  GLN A  63     -11.696  -4.874 -32.055  1.00  9.380          H  
ATOM   1074 2HB  GLN A  63     -12.502  -4.434 -30.551  1.00  9.380          H  
ATOM   1075 1HG  GLN A  63     -13.039  -3.067 -33.210  1.00  9.380          H  
ATOM   1076 2HG  GLN A  63     -14.019  -4.397 -32.527  1.00  9.380          H  
ATOM   1077 1HE2 GLN A  63     -14.596  -0.564 -31.380  1.00  9.380          H  
ATOM   1078 2HE2 GLN A  63     -13.552  -1.010 -32.706  1.00  9.380          H  
ATOM   1079  N   LYS A  64      -9.406  -2.315 -29.780  1.00  4.410          N  
ATOM   1080  CA  LYS A  64      -8.292  -2.438 -28.845  1.00  4.090          C  
ATOM   1081  C   LYS A  64      -8.821  -2.690 -27.442  1.00  3.180          C  
ATOM   1082  O   LYS A  64      -8.058  -2.899 -26.510  1.00  3.210          O  
ATOM   1083  CB  LYS A  64      -7.433  -1.173 -28.855  1.00  5.850          C  
ATOM   1084  CG  LYS A  64      -6.715  -0.916 -30.170  1.00  5.850          C  
ATOM   1085  CD  LYS A  64      -5.851   0.341 -30.108  1.00  5.850          C  
ATOM   1086  CE  LYS A  64      -5.159   0.586 -31.443  1.00  5.850          C  
ATOM   1087  NZ  LYS A  64      -4.313   1.806 -31.430  1.00  5.850          N  
ATOM   1088  H   LYS A  64      -9.658  -1.400 -30.167  1.00  5.290          H  
ATOM   1089  HA  LYS A  64      -7.677  -3.291 -29.137  1.00  4.910          H  
ATOM   1090 1HB  LYS A  64      -8.063  -0.308 -28.643  1.00  7.020          H  
ATOM   1091 2HB  LYS A  64      -6.686  -1.236 -28.065  1.00  7.020          H  
ATOM   1092 1HG  LYS A  64      -6.092  -1.775 -30.427  1.00  7.020          H  
ATOM   1093 2HG  LYS A  64      -7.455  -0.789 -30.957  1.00  7.020          H  
ATOM   1094 1HD  LYS A  64      -6.479   1.201 -29.869  1.00  7.020          H  
ATOM   1095 2HD  LYS A  64      -5.098   0.231 -29.329  1.00  7.020          H  
ATOM   1096 1HE  LYS A  64      -4.537  -0.275 -31.687  1.00  7.020          H  
ATOM   1097 2HE  LYS A  64      -5.916   0.702 -32.212  1.00  7.020          H  
ATOM   1098 1HZ  LYS A  64      -3.886   1.918 -32.341  1.00  7.020          H  
ATOM   1099 2HZ  LYS A  64      -4.883   2.612 -31.224  1.00  7.020          H  
ATOM   1100 3HZ  LYS A  64      -3.595   1.711 -30.732  1.00  7.020          H  
ATOM   1101  N   THR A  65     -10.148  -2.700 -27.334  1.00  2.890          N  
ATOM   1102  CA  THR A  65     -10.936  -2.907 -26.141  1.00  2.340          C  
ATOM   1103  C   THR A  65     -11.319  -4.371 -25.962  1.00  1.820          C  
ATOM   1104  O   THR A  65     -12.084  -4.718 -25.058  1.00  1.660          O  
ATOM   1105  CB  THR A  65     -12.199  -2.051 -26.177  1.00  3.500          C  
ATOM   1106  OG1 THR A  65     -12.964  -2.375 -27.347  1.00  3.500          O  
ATOM   1107  CG2 THR A  65     -11.822  -0.574 -26.186  1.00  3.500          C  
ATOM   1108  H   THR A  65     -10.673  -2.517 -28.177  1.00  3.470          H  
ATOM   1109  HA  THR A  65     -10.357  -2.591 -25.288  1.00  2.810          H  
ATOM   1110  HB  THR A  65     -12.795  -2.271 -25.313  1.00  4.200          H  
ATOM   1111  HG1 THR A  65     -13.334  -3.269 -27.249  1.00  4.200          H  
ATOM   1112 1HG2 THR A  65     -12.716   0.032 -26.200  1.00  4.200          H  
ATOM   1113 2HG2 THR A  65     -11.249  -0.339 -25.284  1.00  4.200          H  
ATOM   1114 3HG2 THR A  65     -11.219  -0.350 -27.063  1.00  4.200          H  
ATOM   1115  N   ASP A  66     -10.789  -5.257 -26.802  1.00  1.840          N  
ATOM   1116  CA  ASP A  66     -11.110  -6.676 -26.669  1.00  1.680          C  
ATOM   1117  C   ASP A  66     -10.346  -7.330 -25.496  1.00  1.520          C  
ATOM   1118  O   ASP A  66      -9.380  -8.087 -25.685  1.00  1.560          O  
ATOM   1119  CB  ASP A  66     -10.783  -7.418 -27.970  1.00  2.420          C  
ATOM   1120  CG  ASP A  66     -11.300  -8.865 -27.990  1.00  2.420          C  
ATOM   1121  OD1 ASP A  66     -12.151  -9.179 -27.186  1.00  2.420          O  
ATOM   1122  OD2 ASP A  66     -10.850  -9.637 -28.814  1.00  2.420          O  
ATOM   1123  H   ASP A  66     -10.196  -4.944 -27.575  1.00  2.210          H  
ATOM   1124  HA  ASP A  66     -12.179  -6.773 -26.475  1.00  2.020          H  
ATOM   1125 1HB  ASP A  66     -11.216  -6.874 -28.814  1.00  2.900          H  
ATOM   1126 2HB  ASP A  66      -9.703  -7.426 -28.117  1.00  2.900          H  
ATOM   1127  N   TYR A  67     -10.804  -7.009 -24.283  1.00  1.690          N  
ATOM   1128  CA  TYR A  67     -10.231  -7.473 -23.019  1.00  1.650          C  
ATOM   1129  C   TYR A  67     -11.055  -8.599 -22.418  1.00  1.660          C  
ATOM   1130  O   TYR A  67     -12.249  -8.731 -22.691  1.00  2.000          O  
ATOM   1131  CB  TYR A  67     -10.068  -6.327 -22.022  1.00  2.330          C  
ATOM   1132  CG  TYR A  67      -8.978  -5.384 -22.419  1.00  2.330          C  
ATOM   1133  CD1 TYR A  67      -9.281  -4.316 -23.159  1.00  2.330          C  
ATOM   1134  CD2 TYR A  67      -7.654  -5.613 -22.047  1.00  2.330          C  
ATOM   1135  CE1 TYR A  67      -8.307  -3.464 -23.550  1.00  2.330          C  
ATOM   1136  CE2 TYR A  67      -6.669  -4.732 -22.439  1.00  2.330          C  
ATOM   1137  CZ  TYR A  67      -7.019  -3.651 -23.196  1.00  2.330          C  
ATOM   1138  OH  TYR A  67      -6.090  -2.717 -23.613  1.00  2.330          O  
ATOM   1139  H   TYR A  67     -11.588  -6.355 -24.280  1.00  2.030          H  
ATOM   1140  HA  TYR A  67      -9.240  -7.862 -23.216  1.00  1.980          H  
ATOM   1141 1HB  TYR A  67     -11.004  -5.765 -21.951  1.00  2.790          H  
ATOM   1142 2HB  TYR A  67      -9.848  -6.723 -21.040  1.00  2.790          H  
ATOM   1143  HD1 TYR A  67     -10.306  -4.137 -23.439  1.00  2.790          H  
ATOM   1144  HD2 TYR A  67      -7.394  -6.477 -21.454  1.00  2.790          H  
ATOM   1145  HE1 TYR A  67      -8.551  -2.603 -24.144  1.00  2.790          H  
ATOM   1146  HE2 TYR A  67      -5.628  -4.899 -22.147  1.00  2.790          H  
ATOM   1147  HH  TYR A  67      -6.552  -1.984 -24.075  1.00  2.790          H  
ATOM   1148  N   ASN A  68     -10.400  -9.453 -21.635  1.00  1.530          N  
ATOM   1149  CA  ASN A  68     -11.064 -10.561 -20.977  1.00  1.720          C  
ATOM   1150  C   ASN A  68     -11.548 -10.141 -19.608  1.00  1.600          C  
ATOM   1151  O   ASN A  68     -11.011  -9.190 -19.029  1.00  1.810          O  
ATOM   1152  CB  ASN A  68     -10.115 -11.746 -20.860  1.00  2.330          C  
ATOM   1153  CG  ASN A  68     -10.800 -13.040 -20.513  1.00  2.330          C  
ATOM   1154  OD1 ASN A  68     -11.063 -13.338 -19.328  1.00  2.330          O  
ATOM   1155  ND2 ASN A  68     -11.093 -13.829 -21.522  1.00  2.330          N  
ATOM   1156  H   ASN A  68      -9.396  -9.319 -21.418  1.00  1.840          H  
ATOM   1157  HA  ASN A  68     -11.936 -10.852 -21.565  1.00  2.060          H  
ATOM   1158 1HB  ASN A  68      -9.588 -11.874 -21.800  1.00  2.800          H  
ATOM   1159 2HB  ASN A  68      -9.363 -11.527 -20.098  1.00  2.800          H  
ATOM   1160 1HD2 ASN A  68     -11.545 -14.710 -21.359  1.00  2.800          H  
ATOM   1161 2HD2 ASN A  68     -10.865 -13.558 -22.459  1.00  2.800          H  
ATOM   1162  N   PHE A  69     -12.512 -10.873 -19.054  1.00  1.560          N  
ATOM   1163  CA  PHE A  69     -12.923 -10.652 -17.673  1.00  1.410          C  
ATOM   1164  C   PHE A  69     -11.684 -10.650 -16.801  1.00  1.250          C  
ATOM   1165  O   PHE A  69     -11.543  -9.811 -15.922  1.00  1.150          O  
ATOM   1166  CB  PHE A  69     -13.928 -11.686 -17.205  1.00  2.030          C  
ATOM   1167  CG  PHE A  69     -14.310 -11.489 -15.782  1.00  2.030          C  
ATOM   1168  CD1 PHE A  69     -15.197 -10.482 -15.415  1.00  2.030          C  
ATOM   1169  CD2 PHE A  69     -13.787 -12.313 -14.794  1.00  2.030          C  
ATOM   1170  CE1 PHE A  69     -15.538 -10.309 -14.097  1.00  2.030          C  
ATOM   1171  CE2 PHE A  69     -14.139 -12.136 -13.479  1.00  2.030          C  
ATOM   1172  CZ  PHE A  69     -15.008 -11.140 -13.131  1.00  2.030          C  
ATOM   1173  H   PHE A  69     -12.967 -11.607 -19.580  1.00  1.870          H  
ATOM   1174  HA  PHE A  69     -13.380  -9.672 -17.583  1.00  1.690          H  
ATOM   1175 1HB  PHE A  69     -14.830 -11.623 -17.814  1.00  2.440          H  
ATOM   1176 2HB  PHE A  69     -13.512 -12.685 -17.320  1.00  2.440          H  
ATOM   1177  HD1 PHE A  69     -15.613  -9.825 -16.179  1.00  2.440          H  
ATOM   1178  HD2 PHE A  69     -13.091 -13.108 -15.071  1.00  2.440          H  
ATOM   1179  HE1 PHE A  69     -16.222  -9.515 -13.812  1.00  2.440          H  
ATOM   1180  HE2 PHE A  69     -13.727 -12.789 -12.709  1.00  2.440          H  
ATOM   1181  HZ  PHE A  69     -15.274 -11.008 -12.092  1.00  2.440          H  
ATOM   1182  N   LEU A  70     -10.771 -11.583 -17.053  1.00  1.270          N  
ATOM   1183  CA  LEU A  70      -9.534 -11.676 -16.309  1.00  1.160          C  
ATOM   1184  C   LEU A  70      -8.695 -10.390 -16.335  1.00  1.110          C  
ATOM   1185  O   LEU A  70      -7.970 -10.124 -15.375  1.00  1.120          O  
ATOM   1186  CB  LEU A  70      -8.701 -12.848 -16.810  1.00  1.670          C  
ATOM   1187  CG  LEU A  70      -7.346 -13.103 -16.094  1.00  1.670          C  
ATOM   1188  CD1 LEU A  70      -7.526 -13.317 -14.596  1.00  1.670          C  
ATOM   1189  CD2 LEU A  70      -6.756 -14.329 -16.681  1.00  1.670          C  
ATOM   1190  H   LEU A  70     -10.938 -12.245 -17.811  1.00  1.520          H  
ATOM   1191  HA  LEU A  70      -9.809 -11.882 -15.281  1.00  1.390          H  
ATOM   1192 1HB  LEU A  70      -9.302 -13.752 -16.735  1.00  2.000          H  
ATOM   1193 2HB  LEU A  70      -8.483 -12.675 -17.866  1.00  2.000          H  
ATOM   1194  HG  LEU A  70      -6.674 -12.255 -16.243  1.00  2.000          H  
ATOM   1195 1HD1 LEU A  70      -6.558 -13.518 -14.141  1.00  2.000          H  
ATOM   1196 2HD1 LEU A  70      -7.943 -12.431 -14.135  1.00  2.000          H  
ATOM   1197 3HD1 LEU A  70      -8.186 -14.158 -14.434  1.00  2.000          H  
ATOM   1198 1HD2 LEU A  70      -5.837 -14.514 -16.189  1.00  2.000          H  
ATOM   1199 2HD2 LEU A  70      -7.424 -15.176 -16.525  1.00  2.000          H  
ATOM   1200 3HD2 LEU A  70      -6.595 -14.183 -17.749  1.00  2.000          H  
ATOM   1201  N   ASP A  71      -8.744  -9.591 -17.411  1.00  1.120          N  
ATOM   1202  CA  ASP A  71      -7.929  -8.390 -17.449  1.00  1.070          C  
ATOM   1203  C   ASP A  71      -8.642  -7.348 -16.608  1.00  1.030          C  
ATOM   1204  O   ASP A  71      -8.002  -6.597 -15.863  1.00  0.980          O  
ATOM   1205  CB  ASP A  71      -7.805  -7.861 -18.888  1.00  1.520          C  
ATOM   1206  CG  ASP A  71      -6.957  -8.715 -19.865  1.00  1.520          C  
ATOM   1207  OD1 ASP A  71      -5.743  -8.732 -19.712  1.00  1.520          O  
ATOM   1208  OD2 ASP A  71      -7.543  -9.334 -20.794  1.00  1.520          O  
ATOM   1209  H   ASP A  71      -9.360  -9.772 -18.197  1.00  1.340          H  
ATOM   1210  HA  ASP A  71      -6.944  -8.595 -17.028  1.00  1.280          H  
ATOM   1211 1HB  ASP A  71      -8.805  -7.778 -19.298  1.00  1.820          H  
ATOM   1212 2HB  ASP A  71      -7.389  -6.852 -18.861  1.00  1.820          H  
ATOM   1213  N   ALA A  72      -9.980  -7.333 -16.700  1.00  1.090          N  
ATOM   1214  CA  ALA A  72     -10.802  -6.426 -15.902  1.00  1.080          C  
ATOM   1215  C   ALA A  72     -10.648  -6.739 -14.416  1.00  1.010          C  
ATOM   1216  O   ALA A  72     -10.637  -5.837 -13.581  1.00  0.950          O  
ATOM   1217  CB  ALA A  72     -12.248  -6.537 -16.301  1.00  1.520          C  
ATOM   1218  H   ALA A  72     -10.425  -7.963 -17.377  1.00  1.310          H  
ATOM   1219  HA  ALA A  72     -10.462  -5.406 -16.078  1.00  1.300          H  
ATOM   1220 1HB  ALA A  72     -12.834  -5.845 -15.710  1.00  1.820          H  
ATOM   1221 2HB  ALA A  72     -12.341  -6.297 -17.352  1.00  1.820          H  
ATOM   1222 3HB  ALA A  72     -12.599  -7.548 -16.121  1.00  1.820          H  
ATOM   1223  N   LEU A  73     -10.539  -8.033 -14.101  1.00  1.010          N  
ATOM   1224  CA  LEU A  73     -10.397  -8.567 -12.759  1.00  0.970          C  
ATOM   1225  C   LEU A  73      -9.057  -8.174 -12.189  1.00  0.880          C  
ATOM   1226  O   LEU A  73      -8.977  -7.717 -11.043  1.00  0.830          O  
ATOM   1227  CB  LEU A  73     -10.517 -10.096 -12.820  1.00  1.370          C  
ATOM   1228  CG  LEU A  73     -10.420 -10.927 -11.523  1.00  1.370          C  
ATOM   1229  CD1 LEU A  73     -11.542 -10.536 -10.548  1.00  1.370          C  
ATOM   1230  CD2 LEU A  73     -10.501 -12.406 -11.925  1.00  1.370          C  
ATOM   1231  H   LEU A  73     -10.615  -8.700 -14.865  1.00  1.210          H  
ATOM   1232  HA  LEU A  73     -11.180  -8.150 -12.137  1.00  1.160          H  
ATOM   1233 1HB  LEU A  73     -11.460 -10.340 -13.310  1.00  1.650          H  
ATOM   1234 2HB  LEU A  73      -9.720 -10.445 -13.457  1.00  1.650          H  
ATOM   1235  HG  LEU A  73      -9.465 -10.739 -11.026  1.00  1.650          H  
ATOM   1236 1HD1 LEU A  73     -11.461 -11.138  -9.644  1.00  1.650          H  
ATOM   1237 2HD1 LEU A  73     -11.451  -9.484 -10.277  1.00  1.650          H  
ATOM   1238 3HD1 LEU A  73     -12.509 -10.708 -11.012  1.00  1.650          H  
ATOM   1239 1HD2 LEU A  73     -10.431 -13.041 -11.058  1.00  1.650          H  
ATOM   1240 2HD2 LEU A  73     -11.440 -12.593 -12.425  1.00  1.650          H  
ATOM   1241 3HD2 LEU A  73      -9.688 -12.638 -12.599  1.00  1.650          H  
ATOM   1242  N   PHE A  74      -8.006  -8.329 -12.998  1.00  0.880          N  
ATOM   1243  CA  PHE A  74      -6.652  -7.984 -12.623  1.00  0.850          C  
ATOM   1244  C   PHE A  74      -6.598  -6.493 -12.303  1.00  0.770          C  
ATOM   1245  O   PHE A  74      -6.060  -6.104 -11.262  1.00  0.760          O  
ATOM   1246  CB  PHE A  74      -5.723  -8.355 -13.779  1.00  1.200          C  
ATOM   1247  CG  PHE A  74      -4.269  -8.240 -13.552  1.00  1.200          C  
ATOM   1248  CD1 PHE A  74      -3.595  -9.290 -12.969  1.00  1.200          C  
ATOM   1249  CD2 PHE A  74      -3.556  -7.134 -13.935  1.00  1.200          C  
ATOM   1250  CE1 PHE A  74      -2.257  -9.237 -12.788  1.00  1.200          C  
ATOM   1251  CE2 PHE A  74      -2.197  -7.096 -13.747  1.00  1.200          C  
ATOM   1252  CZ  PHE A  74      -1.552  -8.150 -13.177  1.00  1.200          C  
ATOM   1253  H   PHE A  74      -8.139  -8.761 -13.918  1.00  1.060          H  
ATOM   1254  HA  PHE A  74      -6.369  -8.531 -11.732  1.00  1.020          H  
ATOM   1255 1HB  PHE A  74      -5.930  -9.383 -14.067  1.00  1.440          H  
ATOM   1256 2HB  PHE A  74      -5.973  -7.740 -14.640  1.00  1.440          H  
ATOM   1257  HD1 PHE A  74      -4.147 -10.179 -12.667  1.00  1.440          H  
ATOM   1258  HD2 PHE A  74      -4.075  -6.298 -14.400  1.00  1.440          H  
ATOM   1259  HE1 PHE A  74      -1.754 -10.060 -12.352  1.00  1.440          H  
ATOM   1260  HE2 PHE A  74      -1.631  -6.238 -14.062  1.00  1.440          H  
ATOM   1261  HZ  PHE A  74      -0.474  -8.124 -13.035  1.00  1.440          H  
ATOM   1262  N   LEU A  75      -7.172  -5.660 -13.197  1.00  0.780          N  
ATOM   1263  CA  LEU A  75      -7.207  -4.212 -13.013  1.00  0.780          C  
ATOM   1264  C   LEU A  75      -8.089  -3.803 -11.832  1.00  0.750          C  
ATOM   1265  O   LEU A  75      -7.756  -2.856 -11.117  1.00  0.750          O  
ATOM   1266  CB  LEU A  75      -7.703  -3.501 -14.276  1.00  1.090          C  
ATOM   1267  CG  LEU A  75      -7.735  -1.926 -14.223  1.00  1.090          C  
ATOM   1268  CD1 LEU A  75      -6.335  -1.336 -13.983  1.00  1.090          C  
ATOM   1269  CD2 LEU A  75      -8.299  -1.414 -15.515  1.00  1.090          C  
ATOM   1270  H   LEU A  75      -7.576  -6.048 -14.055  1.00  0.940          H  
ATOM   1271  HA  LEU A  75      -6.188  -3.893 -12.817  1.00  0.940          H  
ATOM   1272 1HB  LEU A  75      -7.069  -3.800 -15.110  1.00  1.310          H  
ATOM   1273 2HB  LEU A  75      -8.719  -3.851 -14.483  1.00  1.310          H  
ATOM   1274  HG  LEU A  75      -8.366  -1.613 -13.400  1.00  1.310          H  
ATOM   1275 1HD1 LEU A  75      -6.404  -0.246 -13.952  1.00  1.310          H  
ATOM   1276 2HD1 LEU A  75      -5.926  -1.685 -13.036  1.00  1.310          H  
ATOM   1277 3HD1 LEU A  75      -5.672  -1.631 -14.796  1.00  1.310          H  
ATOM   1278 1HD2 LEU A  75      -8.342  -0.336 -15.498  1.00  1.310          H  
ATOM   1279 2HD2 LEU A  75      -7.677  -1.721 -16.312  1.00  1.310          H  
ATOM   1280 3HD2 LEU A  75      -9.296  -1.818 -15.658  1.00  1.310          H  
ATOM   1281  N   SER A  76      -9.251  -4.447 -11.666  1.00  0.740          N  
ATOM   1282  CA  SER A  76     -10.155  -4.138 -10.569  1.00  0.720          C  
ATOM   1283  C   SER A  76      -9.510  -4.427  -9.248  1.00  0.650          C  
ATOM   1284  O   SER A  76      -9.523  -3.586  -8.347  1.00  0.620          O  
ATOM   1285  CB  SER A  76     -11.404  -4.965 -10.632  1.00  1.020          C  
ATOM   1286  OG  SER A  76     -12.241  -4.664  -9.556  1.00  1.020          O  
ATOM   1287  H   SER A  76      -9.532  -5.172 -12.321  1.00  0.890          H  
ATOM   1288  HA  SER A  76     -10.408  -3.085 -10.619  1.00  0.860          H  
ATOM   1289 1HB  SER A  76     -11.902  -4.765 -11.542  1.00  1.220          H  
ATOM   1290 2HB  SER A  76     -11.150  -6.022 -10.619  1.00  1.220          H  
ATOM   1291  HG  SER A  76     -12.961  -5.312  -9.598  1.00  1.220          H  
ATOM   1292  N   THR A  77      -8.905  -5.614  -9.144  1.00  0.650          N  
ATOM   1293  CA  THR A  77      -8.256  -6.044  -7.931  1.00  0.610          C  
ATOM   1294  C   THR A  77      -7.138  -5.071  -7.645  1.00  0.580          C  
ATOM   1295  O   THR A  77      -7.012  -4.580  -6.523  1.00  0.570          O  
ATOM   1296  CB  THR A  77      -7.678  -7.466  -8.073  1.00  0.870          C  
ATOM   1297  OG1 THR A  77      -8.731  -8.385  -8.379  1.00  0.870          O  
ATOM   1298  CG2 THR A  77      -7.028  -7.874  -6.756  1.00  0.870          C  
ATOM   1299  H   THR A  77      -8.928  -6.260  -9.931  1.00  0.780          H  
ATOM   1300  HA  THR A  77      -8.970  -6.019  -7.110  1.00  0.730          H  
ATOM   1301  HB  THR A  77      -6.940  -7.488  -8.878  1.00  1.040          H  
ATOM   1302  HG1 THR A  77      -8.979  -8.253  -9.325  1.00  1.040          H  
ATOM   1303 1HG2 THR A  77      -6.628  -8.873  -6.856  1.00  1.040          H  
ATOM   1304 2HG2 THR A  77      -6.229  -7.187  -6.515  1.00  1.040          H  
ATOM   1305 3HG2 THR A  77      -7.762  -7.858  -5.960  1.00  1.040          H  
ATOM   1306  N   SER A  78      -6.354  -4.750  -8.671  1.00  0.590          N  
ATOM   1307  CA  SER A  78      -5.250  -3.831  -8.571  1.00  0.580          C  
ATOM   1308  C   SER A  78      -5.661  -2.452  -8.104  1.00  0.540          C  
ATOM   1309  O   SER A  78      -4.978  -1.851  -7.258  1.00  0.530          O  
ATOM   1310  CB  SER A  78      -4.606  -3.720  -9.906  1.00  0.820          C  
ATOM   1311  OG  SER A  78      -3.586  -2.830  -9.871  1.00  0.820          O  
ATOM   1312  H   SER A  78      -6.480  -5.202  -9.580  1.00  0.710          H  
ATOM   1313  HA  SER A  78      -4.541  -4.231  -7.860  1.00  0.700          H  
ATOM   1314 1HB  SER A  78      -4.230  -4.686 -10.224  1.00  0.980          H  
ATOM   1315 2HB  SER A  78      -5.330  -3.402 -10.635  1.00  0.980          H  
ATOM   1316  HG  SER A  78      -3.274  -2.824 -10.799  1.00  0.980          H  
ATOM   1317  N   ALA A  79      -6.742  -1.907  -8.676  1.00  0.520          N  
ATOM   1318  CA  ALA A  79      -7.220  -0.610  -8.249  1.00  0.500          C  
ATOM   1319  C   ALA A  79      -7.778  -0.659  -6.811  1.00  0.470          C  
ATOM   1320  O   ALA A  79      -7.416   0.154  -5.968  1.00  0.460          O  
ATOM   1321  CB  ALA A  79      -8.280  -0.108  -9.222  1.00  0.710          C  
ATOM   1322  H   ALA A  79      -7.219  -2.396  -9.435  1.00  0.620          H  
ATOM   1323  HA  ALA A  79      -6.372   0.066  -8.259  1.00  0.600          H  
ATOM   1324 1HB  ALA A  79      -8.625   0.879  -8.926  1.00  0.850          H  
ATOM   1325 2HB  ALA A  79      -7.856  -0.063 -10.226  1.00  0.850          H  
ATOM   1326 3HB  ALA A  79      -9.103  -0.802  -9.212  1.00  0.850          H  
ATOM   1327  N   PHE A  80      -8.585  -1.665  -6.480  1.00  0.490          N  
ATOM   1328  CA  PHE A  80      -9.160  -1.746  -5.137  1.00  0.480          C  
ATOM   1329  C   PHE A  80      -8.128  -1.986  -4.055  1.00  0.490          C  
ATOM   1330  O   PHE A  80      -8.267  -1.511  -2.929  1.00  0.520          O  
ATOM   1331  CB  PHE A  80     -10.182  -2.863  -5.017  1.00  0.680          C  
ATOM   1332  CG  PHE A  80     -11.601  -2.575  -5.424  1.00  0.680          C  
ATOM   1333  CD1 PHE A  80     -12.236  -3.323  -6.358  1.00  0.680          C  
ATOM   1334  CD2 PHE A  80     -12.320  -1.579  -4.795  1.00  0.680          C  
ATOM   1335  CE1 PHE A  80     -13.559  -3.106  -6.627  1.00  0.680          C  
ATOM   1336  CE2 PHE A  80     -13.632  -1.381  -5.054  1.00  0.680          C  
ATOM   1337  CZ  PHE A  80     -14.268  -2.151  -5.968  1.00  0.680          C  
ATOM   1338  H   PHE A  80      -8.850  -2.363  -7.178  1.00  0.590          H  
ATOM   1339  HA  PHE A  80      -9.648  -0.793  -4.929  1.00  0.580          H  
ATOM   1340 1HB  PHE A  80      -9.832  -3.697  -5.633  1.00  0.810          H  
ATOM   1341 2HB  PHE A  80     -10.187  -3.224  -3.995  1.00  0.810          H  
ATOM   1342  HD1 PHE A  80     -11.692  -4.109  -6.882  1.00  0.810          H  
ATOM   1343  HD2 PHE A  80     -11.829  -0.958  -4.049  1.00  0.810          H  
ATOM   1344  HE1 PHE A  80     -14.054  -3.716  -7.363  1.00  0.810          H  
ATOM   1345  HE2 PHE A  80     -14.163  -0.628  -4.521  1.00  0.810          H  
ATOM   1346  HZ  PHE A  80     -15.328  -2.006  -6.182  1.00  0.810          H  
ATOM   1347  N   SER A  81      -7.099  -2.745  -4.401  1.00  0.510          N  
ATOM   1348  CA  SER A  81      -6.012  -3.123  -3.516  1.00  0.560          C  
ATOM   1349  C   SER A  81      -4.936  -2.052  -3.415  1.00  0.520          C  
ATOM   1350  O   SER A  81      -3.890  -2.283  -2.812  1.00  0.560          O  
ATOM   1351  CB  SER A  81      -5.379  -4.426  -3.968  1.00  0.760          C  
ATOM   1352  OG  SER A  81      -4.756  -4.269  -5.193  1.00  0.760          O  
ATOM   1353  H   SER A  81      -7.077  -3.144  -5.339  1.00  0.610          H  
ATOM   1354  HA  SER A  81      -6.431  -3.278  -2.533  1.00  0.670          H  
ATOM   1355 1HB  SER A  81      -4.649  -4.754  -3.233  1.00  0.920          H  
ATOM   1356 2HB  SER A  81      -6.133  -5.200  -4.046  1.00  0.920          H  
ATOM   1357  HG  SER A  81      -5.479  -4.277  -5.848  1.00  0.920          H  
ATOM   1358  N   ASP A  82      -5.101  -0.917  -4.112  1.00  0.460          N  
ATOM   1359  CA  ASP A  82      -4.083   0.121  -4.081  1.00  0.450          C  
ATOM   1360  C   ASP A  82      -2.715  -0.448  -4.416  1.00  0.460          C  
ATOM   1361  O   ASP A  82      -1.737  -0.182  -3.718  1.00  0.490          O  
ATOM   1362  CB  ASP A  82      -4.056   0.827  -2.728  1.00  0.630          C  
ATOM   1363  CG  ASP A  82      -5.348   1.532  -2.455  1.00  0.630          C  
ATOM   1364  OD1 ASP A  82      -5.946   2.013  -3.387  1.00  0.630          O  
ATOM   1365  OD2 ASP A  82      -5.728   1.624  -1.321  1.00  0.630          O  
ATOM   1366  H   ASP A  82      -5.965  -0.729  -4.630  1.00  0.550          H  
ATOM   1367  HA  ASP A  82      -4.332   0.862  -4.842  1.00  0.540          H  
ATOM   1368 1HB  ASP A  82      -3.855   0.113  -1.923  1.00  0.760          H  
ATOM   1369 2HB  ASP A  82      -3.255   1.571  -2.727  1.00  0.760          H  
ATOM   1370  N   THR A  83      -2.666  -1.267  -5.470  1.00  0.440          N  
ATOM   1371  CA  THR A  83      -1.439  -1.895  -5.913  1.00  0.470          C  
ATOM   1372  C   THR A  83      -0.944  -1.246  -7.177  1.00  0.490          C  
ATOM   1373  O   THR A  83       0.161  -0.728  -7.230  1.00  0.650          O  
ATOM   1374  CB  THR A  83      -1.657  -3.395  -6.226  1.00  0.650          C  
ATOM   1375  OG1 THR A  83      -2.104  -4.064  -5.058  1.00  0.650          O  
ATOM   1376  CG2 THR A  83      -0.360  -4.031  -6.742  1.00  0.650          C  
ATOM   1377  H   THR A  83      -3.526  -1.454  -5.989  1.00  0.530          H  
ATOM   1378  HA  THR A  83      -0.681  -1.774  -5.142  1.00  0.560          H  
ATOM   1379  HB  THR A  83      -2.423  -3.494  -6.989  1.00  0.780          H  
ATOM   1380  HG1 THR A  83      -3.068  -3.943  -4.979  1.00  0.780          H  
ATOM   1381 1HG2 THR A  83      -0.516  -5.068  -6.964  1.00  0.780          H  
ATOM   1382 2HG2 THR A  83      -0.056  -3.527  -7.637  1.00  0.780          H  
ATOM   1383 3HG2 THR A  83       0.409  -3.948  -6.012  1.00  0.780          H  
ATOM   1384  N   GLY A  84      -1.758  -1.286  -8.218  1.00  0.460          N  
ATOM   1385  CA  GLY A  84      -1.339  -0.724  -9.492  1.00  0.500          C  
ATOM   1386  C   GLY A  84      -0.893  -1.680 -10.594  1.00  0.510          C  
ATOM   1387  O   GLY A  84      -0.448  -1.226 -11.648  1.00  0.660          O  
ATOM   1388  H   GLY A  84      -2.698  -1.671  -8.101  1.00  0.550          H  
ATOM   1389 1HA  GLY A  84      -2.151  -0.114  -9.862  1.00  0.600          H  
ATOM   1390 2HA  GLY A  84      -0.527  -0.041  -9.304  1.00  0.600          H  
ATOM   1391  N   LEU A  85      -0.991  -2.992 -10.411  1.00  0.500          N  
ATOM   1392  CA  LEU A  85      -0.606  -3.819 -11.541  1.00  0.530          C  
ATOM   1393  C   LEU A  85      -1.672  -3.630 -12.617  1.00  0.560          C  
ATOM   1394  O   LEU A  85      -2.854  -3.457 -12.315  1.00  0.550          O  
ATOM   1395  CB  LEU A  85      -0.477  -5.311 -11.176  1.00  0.730          C  
ATOM   1396  CG  LEU A  85       0.642  -5.728 -10.183  1.00  0.730          C  
ATOM   1397  CD1 LEU A  85       0.511  -7.207  -9.858  1.00  0.730          C  
ATOM   1398  CD2 LEU A  85       2.036  -5.464 -10.798  1.00  0.730          C  
ATOM   1399  H   LEU A  85      -1.316  -3.402  -9.545  1.00  0.600          H  
ATOM   1400  HA  LEU A  85       0.341  -3.461 -11.940  1.00  0.640          H  
ATOM   1401 1HB  LEU A  85      -1.432  -5.654 -10.781  1.00  0.880          H  
ATOM   1402 2HB  LEU A  85      -0.277  -5.841 -12.085  1.00  0.880          H  
ATOM   1403  HG  LEU A  85       0.530  -5.176  -9.275  1.00  0.880          H  
ATOM   1404 1HD1 LEU A  85       1.295  -7.476  -9.161  1.00  0.880          H  
ATOM   1405 2HD1 LEU A  85      -0.450  -7.416  -9.416  1.00  0.880          H  
ATOM   1406 3HD1 LEU A  85       0.619  -7.789 -10.762  1.00  0.880          H  
ATOM   1407 1HD2 LEU A  85       2.812  -5.761 -10.090  1.00  0.880          H  
ATOM   1408 2HD2 LEU A  85       2.148  -6.043 -11.715  1.00  0.880          H  
ATOM   1409 3HD2 LEU A  85       2.163  -4.413 -11.031  1.00  0.880          H  
ATOM   1410  N   SER A  86      -1.263  -3.639 -13.873  1.00  0.640          N  
ATOM   1411  CA  SER A  86      -2.207  -3.515 -14.975  1.00  0.690          C  
ATOM   1412  C   SER A  86      -1.660  -4.082 -16.257  1.00  0.750          C  
ATOM   1413  O   SER A  86      -0.481  -3.898 -16.562  1.00  0.850          O  
ATOM   1414  CB  SER A  86      -2.568  -2.084 -15.268  1.00  0.950          C  
ATOM   1415  OG  SER A  86      -3.417  -2.076 -16.385  1.00  0.950          O  
ATOM   1416  H   SER A  86      -0.278  -3.741 -14.068  1.00  0.770          H  
ATOM   1417  HA  SER A  86      -3.116  -4.057 -14.714  1.00  0.830          H  
ATOM   1418 1HB  SER A  86      -3.071  -1.635 -14.409  1.00  1.140          H  
ATOM   1419 2HB  SER A  86      -1.670  -1.505 -15.474  1.00  1.140          H  
ATOM   1420  HG  SER A  86      -3.443  -1.156 -16.750  1.00  1.140          H  
ATOM   1421  N   THR A  87      -2.534  -4.731 -17.030  1.00  0.750          N  
ATOM   1422  CA  THR A  87      -2.210  -5.270 -18.350  1.00  0.850          C  
ATOM   1423  C   THR A  87      -2.717  -4.313 -19.420  1.00  0.990          C  
ATOM   1424  O   THR A  87      -2.626  -4.580 -20.622  1.00  1.220          O  
ATOM   1425  CB  THR A  87      -2.866  -6.659 -18.565  1.00  1.150          C  
ATOM   1426  OG1 THR A  87      -4.310  -6.547 -18.483  1.00  1.150          O  
ATOM   1427  CG2 THR A  87      -2.398  -7.608 -17.497  1.00  1.150          C  
ATOM   1428  H   THR A  87      -3.485  -4.854 -16.700  1.00  0.900          H  
ATOM   1429  HA  THR A  87      -1.134  -5.358 -18.454  1.00  1.020          H  
ATOM   1430  HB  THR A  87      -2.594  -7.046 -19.547  1.00  1.380          H  
ATOM   1431  HG1 THR A  87      -4.737  -7.375 -18.873  1.00  1.380          H  
ATOM   1432 1HG2 THR A  87      -2.876  -8.568 -17.651  1.00  1.380          H  
ATOM   1433 2HG2 THR A  87      -1.317  -7.717 -17.547  1.00  1.380          H  
ATOM   1434 3HG2 THR A  87      -2.675  -7.228 -16.545  1.00  1.380          H  
ATOM   1435  N   VAL A  88      -3.293  -3.212 -18.951  1.00  0.930          N  
ATOM   1436  CA  VAL A  88      -3.946  -2.212 -19.767  1.00  1.110          C  
ATOM   1437  C   VAL A  88      -3.603  -0.745 -19.461  1.00  1.020          C  
ATOM   1438  O   VAL A  88      -3.493  -0.332 -18.295  1.00  0.960          O  
ATOM   1439  CB  VAL A  88      -5.459  -2.487 -19.662  1.00  1.480          C  
ATOM   1440  CG1 VAL A  88      -5.916  -2.483 -18.243  1.00  1.480          C  
ATOM   1441  CG2 VAL A  88      -6.227  -1.457 -20.383  1.00  1.480          C  
ATOM   1442  H   VAL A  88      -3.265  -3.067 -17.949  1.00  1.120          H  
ATOM   1443  HA  VAL A  88      -3.657  -2.404 -20.801  1.00  1.330          H  
ATOM   1444  HB  VAL A  88      -5.654  -3.467 -20.083  1.00  1.780          H  
ATOM   1445 1HG1 VAL A  88      -6.978  -2.707 -18.226  1.00  1.780          H  
ATOM   1446 2HG1 VAL A  88      -5.392  -3.246 -17.679  1.00  1.780          H  
ATOM   1447 3HG1 VAL A  88      -5.737  -1.508 -17.792  1.00  1.780          H  
ATOM   1448 1HG2 VAL A  88      -7.269  -1.706 -20.309  1.00  1.780          H  
ATOM   1449 2HG2 VAL A  88      -6.069  -0.474 -19.947  1.00  1.780          H  
ATOM   1450 3HG2 VAL A  88      -5.924  -1.446 -21.413  1.00  1.780          H  
ATOM   1451  N   VAL A  89      -3.470   0.041 -20.537  1.00  1.040          N  
ATOM   1452  CA  VAL A  89      -3.287   1.482 -20.446  1.00  1.000          C  
ATOM   1453  C   VAL A  89      -4.649   2.139 -20.329  1.00  0.940          C  
ATOM   1454  O   VAL A  89      -5.441   2.141 -21.275  1.00  0.890          O  
ATOM   1455  CB  VAL A  89      -2.555   2.019 -21.683  1.00  1.420          C  
ATOM   1456  CG1 VAL A  89      -2.462   3.535 -21.606  1.00  1.420          C  
ATOM   1457  CG2 VAL A  89      -1.162   1.406 -21.737  1.00  1.420          C  
ATOM   1458  H   VAL A  89      -3.542  -0.395 -21.447  1.00  1.250          H  
ATOM   1459  HA  VAL A  89      -2.699   1.712 -19.554  1.00  1.200          H  
ATOM   1460  HB  VAL A  89      -3.100   1.756 -22.580  1.00  1.700          H  
ATOM   1461 1HG1 VAL A  89      -1.927   3.915 -22.468  1.00  1.700          H  
ATOM   1462 2HG1 VAL A  89      -3.450   3.984 -21.581  1.00  1.700          H  
ATOM   1463 3HG1 VAL A  89      -1.941   3.798 -20.713  1.00  1.700          H  
ATOM   1464 1HG2 VAL A  89      -0.634   1.782 -22.609  1.00  1.700          H  
ATOM   1465 2HG2 VAL A  89      -0.610   1.676 -20.835  1.00  1.700          H  
ATOM   1466 3HG2 VAL A  89      -1.235   0.321 -21.798  1.00  1.700          H  
ATOM   1467  N   VAL A  90      -4.903   2.762 -19.199  1.00  0.930          N  
ATOM   1468  CA  VAL A  90      -6.229   3.279 -18.937  1.00  0.870          C  
ATOM   1469  C   VAL A  90      -6.665   4.374 -19.932  1.00  0.870          C  
ATOM   1470  O   VAL A  90      -7.775   4.302 -20.457  1.00  0.860          O  
ATOM   1471  CB  VAL A  90      -6.333   3.711 -17.465  1.00  1.240          C  
ATOM   1472  CG1 VAL A  90      -7.655   4.401 -17.191  1.00  1.240          C  
ATOM   1473  CG2 VAL A  90      -6.194   2.451 -16.575  1.00  1.240          C  
ATOM   1474  H   VAL A  90      -4.180   2.785 -18.490  1.00  1.120          H  
ATOM   1475  HA  VAL A  90      -6.909   2.449 -19.050  1.00  1.040          H  
ATOM   1476  HB  VAL A  90      -5.536   4.415 -17.247  1.00  1.490          H  
ATOM   1477 1HG1 VAL A  90      -7.698   4.709 -16.148  1.00  1.490          H  
ATOM   1478 2HG1 VAL A  90      -7.777   5.249 -17.814  1.00  1.490          H  
ATOM   1479 3HG1 VAL A  90      -8.450   3.708 -17.394  1.00  1.490          H  
ATOM   1480 1HG2 VAL A  90      -6.249   2.734 -15.534  1.00  1.490          H  
ATOM   1481 2HG2 VAL A  90      -7.000   1.751 -16.805  1.00  1.490          H  
ATOM   1482 3HG2 VAL A  90      -5.237   1.961 -16.761  1.00  1.490          H  
ATOM   1483  N   SER A  91      -5.801   5.341 -20.276  1.00  0.930          N  
ATOM   1484  CA  SER A  91      -6.192   6.379 -21.246  1.00  0.960          C  
ATOM   1485  C   SER A  91      -6.440   5.869 -22.667  1.00  0.960          C  
ATOM   1486  O   SER A  91      -6.940   6.623 -23.507  1.00  1.010          O  
ATOM   1487  CB  SER A  91      -5.159   7.480 -21.344  1.00  1.330          C  
ATOM   1488  OG  SER A  91      -3.956   7.015 -21.914  1.00  1.330          O  
ATOM   1489  H   SER A  91      -4.884   5.440 -19.830  1.00  1.120          H  
ATOM   1490  HA  SER A  91      -7.123   6.823 -20.892  1.00  1.150          H  
ATOM   1491 1HB  SER A  91      -5.558   8.281 -21.961  1.00  1.600          H  
ATOM   1492 2HB  SER A  91      -4.980   7.901 -20.384  1.00  1.600          H  
ATOM   1493  HG  SER A  91      -3.316   7.712 -21.771  1.00  1.600          H  
ATOM   1494  N   LYS A  92      -6.039   4.633 -22.986  1.00  1.010          N  
ATOM   1495  CA  LYS A  92      -6.251   4.110 -24.327  1.00  1.030          C  
ATOM   1496  C   LYS A  92      -7.464   3.181 -24.372  1.00  1.020          C  
ATOM   1497  O   LYS A  92      -8.202   3.165 -25.361  1.00  1.060          O  
ATOM   1498  CB  LYS A  92      -5.010   3.371 -24.825  1.00  1.430          C  
ATOM   1499  CG  LYS A  92      -3.797   4.269 -25.077  1.00  1.430          C  
ATOM   1500  CD  LYS A  92      -2.594   3.469 -25.602  1.00  1.430          C  
ATOM   1501  CE  LYS A  92      -1.384   4.375 -25.846  1.00  1.430          C  
ATOM   1502  NZ  LYS A  92      -0.203   3.619 -26.383  1.00  1.430          N  
ATOM   1503  H   LYS A  92      -5.642   4.026 -22.272  1.00  1.210          H  
ATOM   1504  HA  LYS A  92      -6.448   4.946 -24.999  1.00  1.240          H  
ATOM   1505 1HB  LYS A  92      -4.729   2.624 -24.086  1.00  1.720          H  
ATOM   1506 2HB  LYS A  92      -5.249   2.845 -25.747  1.00  1.720          H  
ATOM   1507 1HG  LYS A  92      -4.068   5.024 -25.816  1.00  1.720          H  
ATOM   1508 2HG  LYS A  92      -3.528   4.782 -24.157  1.00  1.720          H  
ATOM   1509 1HD  LYS A  92      -2.321   2.701 -24.879  1.00  1.720          H  
ATOM   1510 2HD  LYS A  92      -2.861   2.980 -26.539  1.00  1.720          H  
ATOM   1511 1HE  LYS A  92      -1.660   5.150 -26.558  1.00  1.720          H  
ATOM   1512 2HE  LYS A  92      -1.101   4.845 -24.903  1.00  1.720          H  
ATOM   1513 1HZ  LYS A  92       0.568   4.259 -26.529  1.00  1.720          H  
ATOM   1514 2HZ  LYS A  92       0.080   2.901 -25.732  1.00  1.720          H  
ATOM   1515 3HZ  LYS A  92      -0.449   3.191 -27.263  1.00  1.720          H  
ATOM   1516  N   THR A  93      -7.685   2.437 -23.287  1.00  0.980          N  
ATOM   1517  CA  THR A  93      -8.763   1.457 -23.214  1.00  1.000          C  
ATOM   1518  C   THR A  93     -10.020   1.866 -22.462  1.00  0.920          C  
ATOM   1519  O   THR A  93     -11.084   1.330 -22.752  1.00  0.880          O  
ATOM   1520  CB  THR A  93      -8.247   0.160 -22.578  1.00  1.390          C  
ATOM   1521  OG1 THR A  93      -7.328  -0.491 -23.496  1.00  1.390          O  
ATOM   1522  CG2 THR A  93      -9.410  -0.781 -22.187  1.00  1.390          C  
ATOM   1523  H   THR A  93      -7.015   2.473 -22.518  1.00  1.180          H  
ATOM   1524  HA  THR A  93      -9.060   1.228 -24.236  1.00  1.200          H  
ATOM   1525  HB  THR A  93      -7.703   0.430 -21.684  1.00  1.670          H  
ATOM   1526  HG1 THR A  93      -6.890  -1.239 -23.066  1.00  1.670          H  
ATOM   1527 1HG2 THR A  93      -9.022  -1.665 -21.727  1.00  1.670          H  
ATOM   1528 2HG2 THR A  93     -10.067  -0.322 -21.472  1.00  1.670          H  
ATOM   1529 3HG2 THR A  93      -9.975  -1.050 -23.079  1.00  1.670          H  
ATOM   1530  N   TYR A  94      -9.935   2.745 -21.472  1.00  0.910          N  
ATOM   1531  CA  TYR A  94     -11.136   3.050 -20.712  1.00  0.890          C  
ATOM   1532  C   TYR A  94     -11.820   4.345 -21.117  1.00  0.920          C  
ATOM   1533  O   TYR A  94     -11.186   5.388 -21.329  1.00  0.910          O  
ATOM   1534  CB  TYR A  94     -10.837   2.981 -19.217  1.00  1.250          C  
ATOM   1535  CG  TYR A  94     -10.705   1.537 -18.783  1.00  1.250          C  
ATOM   1536  CD1 TYR A  94      -9.519   0.859 -18.847  1.00  1.250          C  
ATOM   1537  CD2 TYR A  94     -11.825   0.886 -18.370  1.00  1.250          C  
ATOM   1538  CE1 TYR A  94      -9.485  -0.466 -18.512  1.00  1.250          C  
ATOM   1539  CE2 TYR A  94     -11.800  -0.411 -18.048  1.00  1.250          C  
ATOM   1540  CZ  TYR A  94     -10.653  -1.104 -18.119  1.00  1.250          C  
ATOM   1541  OH  TYR A  94     -10.654  -2.451 -17.829  1.00  1.250          O  
ATOM   1542  H   TYR A  94      -9.060   3.206 -21.233  1.00  1.090          H  
ATOM   1543  HA  TYR A  94     -11.854   2.260 -20.904  1.00  1.070          H  
ATOM   1544 1HB  TYR A  94      -9.915   3.498 -19.020  1.00  1.500          H  
ATOM   1545 2HB  TYR A  94     -11.632   3.460 -18.650  1.00  1.500          H  
ATOM   1546  HD1 TYR A  94      -8.636   1.344 -19.181  1.00  1.500          H  
ATOM   1547  HD2 TYR A  94     -12.744   1.400 -18.323  1.00  1.500          H  
ATOM   1548  HE1 TYR A  94      -8.563  -1.015 -18.576  1.00  1.500          H  
ATOM   1549  HE2 TYR A  94     -12.711  -0.904 -17.753  1.00  1.500          H  
ATOM   1550  HH  TYR A  94     -11.590  -2.775 -17.738  1.00  1.500          H  
ATOM   1551  N   SER A  95     -13.143   4.250 -21.181  1.00  0.980          N  
ATOM   1552  CA  SER A  95     -14.073   5.322 -21.529  1.00  1.040          C  
ATOM   1553  C   SER A  95     -14.171   6.258 -20.364  1.00  0.980          C  
ATOM   1554  O   SER A  95     -13.743   5.898 -19.267  1.00  0.940          O  
ATOM   1555  CB  SER A  95     -15.453   4.747 -21.796  1.00  1.430          C  
ATOM   1556  OG  SER A  95     -16.053   4.246 -20.608  1.00  1.430          O  
ATOM   1557  H   SER A  95     -13.539   3.334 -20.959  1.00  1.180          H  
ATOM   1558  HA  SER A  95     -13.708   5.863 -22.407  1.00  1.250          H  
ATOM   1559 1HB  SER A  95     -16.092   5.503 -22.235  1.00  1.720          H  
ATOM   1560 2HB  SER A  95     -15.363   3.958 -22.503  1.00  1.720          H  
ATOM   1561  HG  SER A  95     -16.858   3.718 -20.903  1.00  1.720          H  
ATOM   1562  N   ILE A  96     -14.775   7.436 -20.525  1.00  1.020          N  
ATOM   1563  CA  ILE A  96     -14.845   8.274 -19.330  1.00  0.990          C  
ATOM   1564  C   ILE A  96     -15.581   7.559 -18.198  1.00  0.950          C  
ATOM   1565  O   ILE A  96     -15.202   7.714 -17.039  1.00  0.890          O  
ATOM   1566  CB  ILE A  96     -15.438   9.677 -19.601  1.00  1.400          C  
ATOM   1567  CG1 ILE A  96     -15.253  10.602 -18.329  1.00  1.400          C  
ATOM   1568  CG2 ILE A  96     -16.916   9.604 -19.996  1.00  1.400          C  
ATOM   1569  CD1 ILE A  96     -13.800  10.906 -17.900  1.00  1.400          C  
ATOM   1570  H   ILE A  96     -15.133   7.717 -21.452  1.00  1.220          H  
ATOM   1571  HA  ILE A  96     -13.822   8.425 -19.006  1.00  1.190          H  
ATOM   1572  HB  ILE A  96     -14.892  10.129 -20.419  1.00  1.680          H  
ATOM   1573 1HG1 ILE A  96     -15.735  11.555 -18.534  1.00  1.680          H  
ATOM   1574 2HG1 ILE A  96     -15.754  10.141 -17.492  1.00  1.680          H  
ATOM   1575 1HG2 ILE A  96     -17.281  10.609 -20.203  1.00  1.680          H  
ATOM   1576 2HG2 ILE A  96     -17.021   8.989 -20.894  1.00  1.680          H  
ATOM   1577 3HG2 ILE A  96     -17.510   9.179 -19.194  1.00  1.680          H  
ATOM   1578 1HD1 ILE A  96     -13.820  11.550 -17.028  1.00  1.680          H  
ATOM   1579 2HD1 ILE A  96     -13.271  10.003 -17.638  1.00  1.680          H  
ATOM   1580 3HD1 ILE A  96     -13.273  11.410 -18.700  1.00  1.680          H  
ATOM   1581  N   PHE A  97     -16.610   6.762 -18.518  1.00  1.000          N  
ATOM   1582  CA  PHE A  97     -17.302   5.999 -17.490  1.00  0.990          C  
ATOM   1583  C   PHE A  97     -16.284   5.121 -16.788  1.00  0.880          C  
ATOM   1584  O   PHE A  97     -16.199   5.116 -15.561  1.00  0.870          O  
ATOM   1585  CB  PHE A  97     -18.411   5.120 -18.081  1.00  1.390          C  
ATOM   1586  CG  PHE A  97     -19.090   4.211 -17.076  1.00  1.390          C  
ATOM   1587  CD1 PHE A  97     -20.095   4.681 -16.261  1.00  1.390          C  
ATOM   1588  CD2 PHE A  97     -18.711   2.883 -16.944  1.00  1.390          C  
ATOM   1589  CE1 PHE A  97     -20.705   3.850 -15.346  1.00  1.390          C  
ATOM   1590  CE2 PHE A  97     -19.312   2.052 -16.034  1.00  1.390          C  
ATOM   1591  CZ  PHE A  97     -20.314   2.537 -15.235  1.00  1.390          C  
ATOM   1592  H   PHE A  97     -16.901   6.706 -19.486  1.00  1.200          H  
ATOM   1593  HA  PHE A  97     -17.732   6.687 -16.761  1.00  1.190          H  
ATOM   1594 1HB  PHE A  97     -19.172   5.757 -18.529  1.00  1.670          H  
ATOM   1595 2HB  PHE A  97     -18.005   4.500 -18.876  1.00  1.670          H  
ATOM   1596  HD1 PHE A  97     -20.409   5.723 -16.347  1.00  1.670          H  
ATOM   1597  HD2 PHE A  97     -17.933   2.501 -17.564  1.00  1.670          H  
ATOM   1598  HE1 PHE A  97     -21.502   4.237 -14.708  1.00  1.670          H  
ATOM   1599  HE2 PHE A  97     -18.994   1.010 -15.948  1.00  1.670          H  
ATOM   1600  HZ  PHE A  97     -20.801   1.891 -14.513  1.00  1.670          H  
ATOM   1601  N   GLY A  98     -15.511   4.378 -17.577  1.00  0.850          N  
ATOM   1602  CA  GLY A  98     -14.500   3.473 -17.059  1.00  0.770          C  
ATOM   1603  C   GLY A  98     -13.434   4.164 -16.210  1.00  0.710          C  
ATOM   1604  O   GLY A  98     -13.029   3.634 -15.171  1.00  0.660          O  
ATOM   1605  H   GLY A  98     -15.657   4.433 -18.587  1.00  1.020          H  
ATOM   1606 1HA  GLY A  98     -14.980   2.686 -16.481  1.00  0.920          H  
ATOM   1607 2HA  GLY A  98     -14.024   3.009 -17.912  1.00  0.920          H  
ATOM   1608  N   GLN A  99     -12.988   5.350 -16.633  1.00  0.750          N  
ATOM   1609  CA  GLN A  99     -11.977   6.103 -15.900  1.00  0.730          C  
ATOM   1610  C   GLN A  99     -12.543   6.549 -14.557  1.00  0.700          C  
ATOM   1611  O   GLN A  99     -11.855   6.481 -13.535  1.00  0.670          O  
ATOM   1612  CB  GLN A  99     -11.503   7.295 -16.722  1.00  1.030          C  
ATOM   1613  CG  GLN A  99     -10.706   6.892 -17.948  1.00  1.030          C  
ATOM   1614  CD  GLN A  99     -10.326   8.055 -18.806  1.00  1.030          C  
ATOM   1615  OE1 GLN A  99     -10.112   9.169 -18.302  1.00  1.030          O  
ATOM   1616  NE2 GLN A  99     -10.227   7.824 -20.107  1.00  1.030          N  
ATOM   1617  H   GLN A  99     -13.351   5.703 -17.521  1.00  0.900          H  
ATOM   1618  HA  GLN A  99     -11.127   5.452 -15.714  1.00  0.880          H  
ATOM   1619 1HB  GLN A  99     -12.368   7.859 -17.056  1.00  1.240          H  
ATOM   1620 2HB  GLN A  99     -10.889   7.952 -16.107  1.00  1.240          H  
ATOM   1621 1HG  GLN A  99      -9.801   6.403 -17.621  1.00  1.240          H  
ATOM   1622 2HG  GLN A  99     -11.297   6.206 -18.551  1.00  1.240          H  
ATOM   1623 1HE2 GLN A  99      -9.958   8.551 -20.729  1.00  1.240          H  
ATOM   1624 2HE2 GLN A  99     -10.433   6.888 -20.492  1.00  1.240          H  
ATOM   1625  N   ILE A 100     -13.813   6.959 -14.551  1.00  0.740          N  
ATOM   1626  CA  ILE A 100     -14.487   7.338 -13.323  1.00  0.760          C  
ATOM   1627  C   ILE A 100     -14.571   6.131 -12.409  1.00  0.670          C  
ATOM   1628  O   ILE A 100     -14.313   6.266 -11.213  1.00  0.660          O  
ATOM   1629  CB  ILE A 100     -15.875   7.952 -13.571  1.00  1.060          C  
ATOM   1630  CG1 ILE A 100     -15.691   9.344 -14.269  1.00  1.060          C  
ATOM   1631  CG2 ILE A 100     -16.641   8.072 -12.217  1.00  1.060          C  
ATOM   1632  CD1 ILE A 100     -16.957   9.940 -14.866  1.00  1.060          C  
ATOM   1633  H   ILE A 100     -14.302   7.051 -15.449  1.00  0.890          H  
ATOM   1634  HA  ILE A 100     -13.886   8.094 -12.822  1.00  0.910          H  
ATOM   1635  HB  ILE A 100     -16.437   7.318 -14.257  1.00  1.270          H  
ATOM   1636 1HG1 ILE A 100     -15.301  10.046 -13.536  1.00  1.270          H  
ATOM   1637 2HG1 ILE A 100     -14.956   9.240 -15.065  1.00  1.270          H  
ATOM   1638 1HG2 ILE A 100     -17.620   8.503 -12.384  1.00  1.270          H  
ATOM   1639 2HG2 ILE A 100     -16.770   7.091 -11.762  1.00  1.270          H  
ATOM   1640 3HG2 ILE A 100     -16.075   8.710 -11.535  1.00  1.270          H  
ATOM   1641 1HD1 ILE A 100     -16.721  10.900 -15.325  1.00  1.270          H  
ATOM   1642 2HD1 ILE A 100     -17.345   9.259 -15.628  1.00  1.270          H  
ATOM   1643 3HD1 ILE A 100     -17.706  10.087 -14.097  1.00  1.270          H  
ATOM   1644  N   VAL A 101     -14.933   4.960 -12.956  1.00  0.640          N  
ATOM   1645  CA  VAL A 101     -15.011   3.755 -12.148  1.00  0.600          C  
ATOM   1646  C   VAL A 101     -13.670   3.469 -11.507  1.00  0.540          C  
ATOM   1647  O   VAL A 101     -13.626   3.254 -10.299  1.00  0.530          O  
ATOM   1648  CB  VAL A 101     -15.449   2.531 -12.999  1.00  0.860          C  
ATOM   1649  CG1 VAL A 101     -15.280   1.215 -12.218  1.00  0.860          C  
ATOM   1650  CG2 VAL A 101     -16.914   2.685 -13.387  1.00  0.860          C  
ATOM   1651  H   VAL A 101     -15.181   4.937 -13.951  1.00  0.770          H  
ATOM   1652  HA  VAL A 101     -15.748   3.915 -11.363  1.00  0.720          H  
ATOM   1653  HB  VAL A 101     -14.836   2.477 -13.890  1.00  1.030          H  
ATOM   1654 1HG1 VAL A 101     -15.591   0.389 -12.841  1.00  1.030          H  
ATOM   1655 2HG1 VAL A 101     -14.241   1.066 -11.944  1.00  1.030          H  
ATOM   1656 3HG1 VAL A 101     -15.889   1.245 -11.318  1.00  1.030          H  
ATOM   1657 1HG2 VAL A 101     -17.218   1.839 -13.993  1.00  1.030          H  
ATOM   1658 2HG2 VAL A 101     -17.524   2.729 -12.489  1.00  1.030          H  
ATOM   1659 3HG2 VAL A 101     -17.060   3.592 -13.949  1.00  1.030          H  
ATOM   1660  N   LEU A 102     -12.581   3.535 -12.271  1.00  0.530          N  
ATOM   1661  CA  LEU A 102     -11.279   3.288 -11.682  1.00  0.510          C  
ATOM   1662  C   LEU A 102     -10.940   4.296 -10.603  1.00  0.520          C  
ATOM   1663  O   LEU A 102     -10.474   3.908  -9.533  1.00  0.510          O  
ATOM   1664  CB  LEU A 102     -10.217   3.343 -12.772  1.00  0.720          C  
ATOM   1665  CG  LEU A 102     -10.230   2.209 -13.738  1.00  0.720          C  
ATOM   1666  CD1 LEU A 102      -9.368   2.524 -14.894  1.00  0.720          C  
ATOM   1667  CD2 LEU A 102      -9.721   0.955 -13.056  1.00  0.720          C  
ATOM   1668  H   LEU A 102     -12.678   3.720 -13.275  1.00  0.640          H  
ATOM   1669  HA  LEU A 102     -11.302   2.311 -11.222  1.00  0.610          H  
ATOM   1670 1HB  LEU A 102     -10.408   4.226 -13.349  1.00  0.870          H  
ATOM   1671 2HB  LEU A 102      -9.230   3.420 -12.318  1.00  0.870          H  
ATOM   1672  HG  LEU A 102     -11.227   2.074 -14.101  1.00  0.870          H  
ATOM   1673 1HD1 LEU A 102      -9.396   1.706 -15.606  1.00  0.870          H  
ATOM   1674 2HD1 LEU A 102      -9.746   3.424 -15.370  1.00  0.870          H  
ATOM   1675 3HD1 LEU A 102      -8.358   2.683 -14.550  1.00  0.870          H  
ATOM   1676 1HD2 LEU A 102      -9.752   0.167 -13.766  1.00  0.870          H  
ATOM   1677 2HD2 LEU A 102      -8.698   1.107 -12.714  1.00  0.870          H  
ATOM   1678 3HD2 LEU A 102     -10.334   0.683 -12.217  1.00  0.870          H  
ATOM   1679  N   ALA A 103     -11.231   5.582 -10.827  1.00  0.580          N  
ATOM   1680  CA  ALA A 103     -10.924   6.570  -9.807  1.00  0.640          C  
ATOM   1681  C   ALA A 103     -11.675   6.230  -8.517  1.00  0.620          C  
ATOM   1682  O   ALA A 103     -11.106   6.298  -7.422  1.00  0.630          O  
ATOM   1683  CB  ALA A 103     -11.283   7.955 -10.307  1.00  0.870          C  
ATOM   1684  H   ALA A 103     -11.613   5.878 -11.731  1.00  0.700          H  
ATOM   1685  HA  ALA A 103      -9.858   6.531  -9.603  1.00  0.770          H  
ATOM   1686 1HB  ALA A 103     -11.040   8.688  -9.567  1.00  1.050          H  
ATOM   1687 2HB  ALA A 103     -10.724   8.158 -11.217  1.00  1.050          H  
ATOM   1688 3HB  ALA A 103     -12.353   7.988 -10.521  1.00  1.050          H  
ATOM   1689  N   VAL A 104     -12.929   5.785  -8.649  1.00  0.620          N  
ATOM   1690  CA  VAL A 104     -13.706   5.375  -7.492  1.00  0.640          C  
ATOM   1691  C   VAL A 104     -13.089   4.135  -6.839  1.00  0.560          C  
ATOM   1692  O   VAL A 104     -12.891   4.114  -5.631  1.00  0.560          O  
ATOM   1693  CB  VAL A 104     -15.181   5.136  -7.875  1.00  0.890          C  
ATOM   1694  CG1 VAL A 104     -15.940   4.502  -6.710  1.00  0.890          C  
ATOM   1695  CG2 VAL A 104     -15.817   6.487  -8.246  1.00  0.890          C  
ATOM   1696  H   VAL A 104     -13.360   5.792  -9.583  1.00  0.740          H  
ATOM   1697  HA  VAL A 104     -13.687   6.189  -6.769  1.00  0.770          H  
ATOM   1698  HB  VAL A 104     -15.231   4.459  -8.727  1.00  1.070          H  
ATOM   1699 1HG1 VAL A 104     -16.977   4.344  -6.997  1.00  1.070          H  
ATOM   1700 2HG1 VAL A 104     -15.495   3.549  -6.465  1.00  1.070          H  
ATOM   1701 3HG1 VAL A 104     -15.898   5.161  -5.839  1.00  1.070          H  
ATOM   1702 1HG2 VAL A 104     -16.857   6.338  -8.530  1.00  1.070          H  
ATOM   1703 2HG2 VAL A 104     -15.764   7.156  -7.386  1.00  1.070          H  
ATOM   1704 3HG2 VAL A 104     -15.282   6.934  -9.074  1.00  1.070          H  
ATOM   1705  N   LEU A 105     -12.724   3.113  -7.612  1.00  0.530          N  
ATOM   1706  CA  LEU A 105     -12.137   1.915  -7.008  1.00  0.510          C  
ATOM   1707  C   LEU A 105     -10.908   2.246  -6.175  1.00  0.430          C  
ATOM   1708  O   LEU A 105     -10.754   1.738  -5.053  1.00  0.430          O  
ATOM   1709  CB  LEU A 105     -11.738   0.924  -8.108  1.00  0.720          C  
ATOM   1710  CG  LEU A 105     -12.747  -0.165  -8.497  1.00  0.720          C  
ATOM   1711  CD1 LEU A 105     -14.106   0.389  -8.809  1.00  0.720          C  
ATOM   1712  CD2 LEU A 105     -12.221  -0.902  -9.682  1.00  0.720          C  
ATOM   1713  H   LEU A 105     -12.896   3.161  -8.619  1.00  0.640          H  
ATOM   1714  HA  LEU A 105     -12.872   1.457  -6.355  1.00  0.610          H  
ATOM   1715 1HB  LEU A 105     -11.498   1.491  -8.998  1.00  0.870          H  
ATOM   1716 2HB  LEU A 105     -10.837   0.416  -7.775  1.00  0.870          H  
ATOM   1717  HG  LEU A 105     -12.831  -0.809  -7.709  1.00  0.870          H  
ATOM   1718 1HD1 LEU A 105     -14.777  -0.426  -9.068  1.00  0.870          H  
ATOM   1719 2HD1 LEU A 105     -14.507   0.920  -7.947  1.00  0.870          H  
ATOM   1720 3HD1 LEU A 105     -14.031   1.052  -9.627  1.00  0.870          H  
ATOM   1721 1HD2 LEU A 105     -12.902  -1.707  -9.958  1.00  0.870          H  
ATOM   1722 2HD2 LEU A 105     -12.119  -0.211 -10.515  1.00  0.870          H  
ATOM   1723 3HD2 LEU A 105     -11.263  -1.322  -9.430  1.00  0.870          H  
ATOM   1724  N   LEU A 106     -10.067   3.144  -6.689  1.00  0.420          N  
ATOM   1725  CA  LEU A 106      -8.859   3.546  -5.988  1.00  0.440          C  
ATOM   1726  C   LEU A 106      -9.215   4.288  -4.695  1.00  0.440          C  
ATOM   1727  O   LEU A 106      -8.642   4.043  -3.623  1.00  0.420          O  
ATOM   1728  CB  LEU A 106      -8.069   4.486  -6.911  1.00  0.610          C  
ATOM   1729  CG  LEU A 106      -7.506   3.885  -8.218  1.00  0.610          C  
ATOM   1730  CD1 LEU A 106      -6.906   5.009  -9.073  1.00  0.610          C  
ATOM   1731  CD2 LEU A 106      -6.555   2.838  -7.888  1.00  0.610          C  
ATOM   1732  H   LEU A 106     -10.260   3.516  -7.627  1.00  0.500          H  
ATOM   1733  HA  LEU A 106      -8.290   2.662  -5.708  1.00  0.530          H  
ATOM   1734 1HB  LEU A 106      -8.732   5.283  -7.205  1.00  0.730          H  
ATOM   1735 2HB  LEU A 106      -7.239   4.910  -6.347  1.00  0.730          H  
ATOM   1736  HG  LEU A 106      -8.292   3.446  -8.797  1.00  0.730          H  
ATOM   1737 1HD1 LEU A 106      -6.525   4.597 -10.003  1.00  0.730          H  
ATOM   1738 2HD1 LEU A 106      -7.671   5.743  -9.301  1.00  0.730          H  
ATOM   1739 3HD1 LEU A 106      -6.113   5.491  -8.548  1.00  0.730          H  
ATOM   1740 1HD2 LEU A 106      -6.147   2.412  -8.796  1.00  0.730          H  
ATOM   1741 2HD2 LEU A 106      -5.793   3.219  -7.285  1.00  0.730          H  
ATOM   1742 3HD2 LEU A 106      -7.048   2.089  -7.343  1.00  0.730          H  
ATOM   1743  N   GLN A 107     -10.209   5.170  -4.780  1.00  0.490          N  
ATOM   1744  CA  GLN A 107     -10.652   5.934  -3.630  1.00  0.530          C  
ATOM   1745  C   GLN A 107     -11.200   5.014  -2.537  1.00  0.520          C  
ATOM   1746  O   GLN A 107     -10.863   5.154  -1.354  1.00  0.540          O  
ATOM   1747  CB  GLN A 107     -11.721   6.917  -4.086  1.00  0.730          C  
ATOM   1748  CG  GLN A 107     -12.197   7.875  -3.068  1.00  0.730          C  
ATOM   1749  CD  GLN A 107     -13.210   8.801  -3.647  1.00  0.730          C  
ATOM   1750  OE1 GLN A 107     -14.351   8.396  -3.904  1.00  0.730          O  
ATOM   1751  NE2 GLN A 107     -12.820  10.047  -3.883  1.00  0.730          N  
ATOM   1752  H   GLN A 107     -10.627   5.370  -5.697  1.00  0.590          H  
ATOM   1753  HA  GLN A 107      -9.805   6.484  -3.225  1.00  0.640          H  
ATOM   1754 1HB  GLN A 107     -11.352   7.470  -4.933  1.00  0.870          H  
ATOM   1755 2HB  GLN A 107     -12.587   6.360  -4.430  1.00  0.870          H  
ATOM   1756 1HG  GLN A 107     -12.663   7.329  -2.270  1.00  0.870          H  
ATOM   1757 2HG  GLN A 107     -11.350   8.462  -2.696  1.00  0.870          H  
ATOM   1758 1HE2 GLN A 107     -13.458  10.704  -4.277  1.00  0.870          H  
ATOM   1759 2HE2 GLN A 107     -11.858  10.352  -3.675  1.00  0.870          H  
ATOM   1760  N   LEU A 108     -12.019   4.038  -2.941  1.00  0.520          N  
ATOM   1761  CA  LEU A 108     -12.652   3.135  -1.997  1.00  0.570          C  
ATOM   1762  C   LEU A 108     -11.591   2.328  -1.258  1.00  0.530          C  
ATOM   1763  O   LEU A 108     -11.691   2.114  -0.044  1.00  0.580          O  
ATOM   1764  CB  LEU A 108     -13.591   2.166  -2.752  1.00  0.780          C  
ATOM   1765  CG  LEU A 108     -14.878   2.772  -3.465  1.00  0.780          C  
ATOM   1766  CD1 LEU A 108     -15.536   1.691  -4.274  1.00  0.780          C  
ATOM   1767  CD2 LEU A 108     -15.805   3.342  -2.499  1.00  0.780          C  
ATOM   1768  H   LEU A 108     -12.246   3.975  -3.935  1.00  0.620          H  
ATOM   1769  HA  LEU A 108     -13.199   3.719  -1.272  1.00  0.680          H  
ATOM   1770 1HB  LEU A 108     -13.003   1.668  -3.523  1.00  0.930          H  
ATOM   1771 2HB  LEU A 108     -13.935   1.411  -2.050  1.00  0.930          H  
ATOM   1772  HG  LEU A 108     -14.590   3.556  -4.131  1.00  0.930          H  
ATOM   1773 1HD1 LEU A 108     -16.410   2.095  -4.780  1.00  0.930          H  
ATOM   1774 2HD1 LEU A 108     -14.838   1.335  -5.014  1.00  0.930          H  
ATOM   1775 3HD1 LEU A 108     -15.845   0.875  -3.621  1.00  0.930          H  
ATOM   1776 1HD2 LEU A 108     -16.670   3.751  -3.022  1.00  0.930          H  
ATOM   1777 2HD2 LEU A 108     -16.133   2.579  -1.790  1.00  0.930          H  
ATOM   1778 3HD2 LEU A 108     -15.296   4.136  -1.998  1.00  0.930          H  
ATOM   1779  N   GLY A 109     -10.561   1.900  -1.994  1.00  0.460          N  
ATOM   1780  CA  GLY A 109      -9.458   1.119  -1.445  1.00  0.440          C  
ATOM   1781  C   GLY A 109      -8.751   1.819  -0.285  1.00  0.460          C  
ATOM   1782  O   GLY A 109      -8.716   1.294   0.836  1.00  0.500          O  
ATOM   1783  H   GLY A 109     -10.570   2.076  -3.005  1.00  0.550          H  
ATOM   1784 1HA  GLY A 109      -9.809   0.141  -1.128  1.00  0.530          H  
ATOM   1785 2HA  GLY A 109      -8.730   0.943  -2.242  1.00  0.530          H  
ATOM   1786  N   GLY A 110      -8.214   3.019  -0.543  1.00  0.460          N  
ATOM   1787  CA  GLY A 110      -7.459   3.765   0.470  1.00  0.510          C  
ATOM   1788  C   GLY A 110      -8.252   4.122   1.727  1.00  0.540          C  
ATOM   1789  O   GLY A 110      -7.717   4.085   2.850  1.00  0.600          O  
ATOM   1790  H   GLY A 110      -8.273   3.373  -1.508  1.00  0.550          H  
ATOM   1791 1HA  GLY A 110      -6.598   3.164   0.752  1.00  0.610          H  
ATOM   1792 2HA  GLY A 110      -7.064   4.673   0.019  1.00  0.610          H  
ATOM   1793  N   ILE A 111      -9.533   4.443   1.547  1.00  0.530          N  
ATOM   1794  CA  ILE A 111     -10.390   4.802   2.664  1.00  0.590          C  
ATOM   1795  C   ILE A 111     -10.673   3.586   3.538  1.00  0.600          C  
ATOM   1796  O   ILE A 111     -10.591   3.668   4.768  1.00  0.640          O  
ATOM   1797  CB  ILE A 111     -11.714   5.387   2.160  1.00  0.800          C  
ATOM   1798  CG1 ILE A 111     -11.474   6.715   1.436  1.00  0.800          C  
ATOM   1799  CG2 ILE A 111     -12.629   5.622   3.373  1.00  0.800          C  
ATOM   1800  CD1 ILE A 111     -12.642   7.191   0.610  1.00  0.800          C  
ATOM   1801  H   ILE A 111      -9.909   4.481   0.590  1.00  0.640          H  
ATOM   1802  HA  ILE A 111      -9.880   5.542   3.275  1.00  0.710          H  
ATOM   1803  HB  ILE A 111     -12.170   4.698   1.458  1.00  0.960          H  
ATOM   1804 1HG1 ILE A 111     -11.261   7.476   2.173  1.00  0.960          H  
ATOM   1805 2HG1 ILE A 111     -10.614   6.616   0.776  1.00  0.960          H  
ATOM   1806 1HG2 ILE A 111     -13.558   6.034   3.060  1.00  0.960          H  
ATOM   1807 2HG2 ILE A 111     -12.819   4.683   3.868  1.00  0.960          H  
ATOM   1808 3HG2 ILE A 111     -12.147   6.311   4.068  1.00  0.960          H  
ATOM   1809 1HD1 ILE A 111     -12.379   8.138   0.139  1.00  0.960          H  
ATOM   1810 2HD1 ILE A 111     -12.853   6.451  -0.156  1.00  0.960          H  
ATOM   1811 3HD1 ILE A 111     -13.520   7.329   1.208  1.00  0.960          H  
ATOM   1812  N   GLY A 112     -11.038   2.479   2.886  1.00  0.560          N  
ATOM   1813  CA  GLY A 112     -11.404   1.224   3.516  1.00  0.560          C  
ATOM   1814  C   GLY A 112     -12.869   0.957   3.210  1.00  0.600          C  
ATOM   1815  O   GLY A 112     -13.712   1.850   3.320  1.00  0.640          O  
ATOM   1816  H   GLY A 112     -11.094   2.502   1.862  1.00  0.670          H  
ATOM   1817 1HA  GLY A 112     -10.783   0.417   3.124  1.00  0.670          H  
ATOM   1818 2HA  GLY A 112     -11.241   1.280   4.591  1.00  0.670          H  
ATOM   1819  N   PHE A 113     -13.205  -0.271   2.827  1.00  0.600          N  
ATOM   1820  CA  PHE A 113     -14.586  -0.544   2.439  1.00  0.670          C  
ATOM   1821  C   PHE A 113     -15.549  -0.542   3.614  1.00  0.710          C  
ATOM   1822  O   PHE A 113     -16.679  -0.055   3.475  1.00  0.720          O  
ATOM   1823  CB  PHE A 113     -14.702  -1.872   1.736  1.00  0.910          C  
ATOM   1824  CG  PHE A 113     -13.919  -2.003   0.508  1.00  0.910          C  
ATOM   1825  CD1 PHE A 113     -13.241  -0.954  -0.125  1.00  0.910          C  
ATOM   1826  CD2 PHE A 113     -13.860  -3.213  -0.034  1.00  0.910          C  
ATOM   1827  CE1 PHE A 113     -12.514  -1.217  -1.233  1.00  0.910          C  
ATOM   1828  CE2 PHE A 113     -13.133  -3.448  -1.159  1.00  0.910          C  
ATOM   1829  CZ  PHE A 113     -12.463  -2.476  -1.722  1.00  0.910          C  
ATOM   1830  H   PHE A 113     -12.495  -0.995   2.762  1.00  0.720          H  
ATOM   1831  HA  PHE A 113     -14.913   0.241   1.756  1.00  0.800          H  
ATOM   1832 1HB  PHE A 113     -14.414  -2.674   2.419  1.00  1.090          H  
ATOM   1833 2HB  PHE A 113     -15.719  -2.032   1.459  1.00  1.090          H  
ATOM   1834  HD1 PHE A 113     -13.264   0.065   0.259  1.00  1.090          H  
ATOM   1835  HD2 PHE A 113     -14.412  -4.004   0.461  1.00  1.090          H  
ATOM   1836  HE1 PHE A 113     -11.968  -0.432  -1.723  1.00  1.090          H  
ATOM   1837  HE2 PHE A 113     -13.070  -4.436  -1.606  1.00  1.090          H  
ATOM   1838  HZ  PHE A 113     -11.882  -2.711  -2.574  1.00  1.090          H  
ATOM   1839  N   VAL A 114     -15.149  -1.127   4.756  1.00  0.740          N  
ATOM   1840  CA  VAL A 114     -16.092  -1.086   5.869  1.00  0.810          C  
ATOM   1841  C   VAL A 114     -16.037   0.321   6.495  1.00  0.850          C  
ATOM   1842  O   VAL A 114     -17.029   0.757   7.078  1.00  0.950          O  
ATOM   1843  CB  VAL A 114     -15.994  -2.287   6.864  1.00  1.110          C  
ATOM   1844  CG1 VAL A 114     -16.255  -3.569   6.069  1.00  1.110          C  
ATOM   1845  CG2 VAL A 114     -14.690  -2.411   7.563  1.00  1.110          C  
ATOM   1846  H   VAL A 114     -14.205  -1.531   4.831  1.00  0.890          H  
ATOM   1847  HA  VAL A 114     -17.091  -1.197   5.452  1.00  0.970          H  
ATOM   1848  HB  VAL A 114     -16.779  -2.170   7.606  1.00  1.330          H  
ATOM   1849 1HG1 VAL A 114     -16.238  -4.421   6.715  1.00  1.330          H  
ATOM   1850 2HG1 VAL A 114     -17.228  -3.503   5.580  1.00  1.330          H  
ATOM   1851 3HG1 VAL A 114     -15.476  -3.683   5.314  1.00  1.330          H  
ATOM   1852 1HG2 VAL A 114     -14.711  -3.264   8.242  1.00  1.330          H  
ATOM   1853 2HG2 VAL A 114     -13.962  -2.573   6.848  1.00  1.330          H  
ATOM   1854 3HG2 VAL A 114     -14.466  -1.523   8.118  1.00  1.330          H  
ATOM   1855  N   VAL A 115     -14.924   1.068   6.295  1.00  0.830          N  
ATOM   1856  CA  VAL A 115     -14.888   2.492   6.683  1.00  0.880          C  
ATOM   1857  C   VAL A 115     -15.951   3.272   5.947  1.00  0.890          C  
ATOM   1858  O   VAL A 115     -16.713   4.011   6.570  1.00  0.960          O  
ATOM   1859  CB  VAL A 115     -13.503   3.131   6.451  1.00  1.210          C  
ATOM   1860  CG1 VAL A 115     -13.559   4.684   6.573  1.00  1.210          C  
ATOM   1861  CG2 VAL A 115     -12.542   2.604   7.510  1.00  1.210          C  
ATOM   1862  H   VAL A 115     -14.088   0.617   5.888  1.00  1.000          H  
ATOM   1863  HA  VAL A 115     -15.102   2.591   7.731  1.00  1.060          H  
ATOM   1864  HB  VAL A 115     -13.145   2.876   5.470  1.00  1.450          H  
ATOM   1865 1HG1 VAL A 115     -12.558   5.085   6.412  1.00  1.450          H  
ATOM   1866 2HG1 VAL A 115     -14.226   5.095   5.818  1.00  1.450          H  
ATOM   1867 3HG1 VAL A 115     -13.900   4.989   7.506  1.00  1.450          H  
ATOM   1868 1HG2 VAL A 115     -11.554   3.040   7.347  1.00  1.450          H  
ATOM   1869 2HG2 VAL A 115     -12.903   2.873   8.488  1.00  1.450          H  
ATOM   1870 3HG2 VAL A 115     -12.473   1.531   7.446  1.00  1.450          H  
ATOM   1871  N   ILE A 116     -16.050   3.076   4.641  1.00  0.850          N  
ATOM   1872  CA  ILE A 116     -17.074   3.776   3.903  1.00  0.890          C  
ATOM   1873  C   ILE A 116     -18.457   3.337   4.312  1.00  0.890          C  
ATOM   1874  O   ILE A 116     -19.321   4.194   4.476  1.00  0.930          O  
ATOM   1875  CB  ILE A 116     -16.897   3.638   2.399  1.00  1.230          C  
ATOM   1876  CG1 ILE A 116     -15.640   4.383   2.057  1.00  1.230          C  
ATOM   1877  CG2 ILE A 116     -18.153   4.206   1.645  1.00  1.230          C  
ATOM   1878  CD1 ILE A 116     -15.143   4.160   0.737  1.00  1.230          C  
ATOM   1879  H   ILE A 116     -15.369   2.476   4.167  1.00  1.020          H  
ATOM   1880  HA  ILE A 116     -16.985   4.833   4.135  1.00  1.070          H  
ATOM   1881  HB  ILE A 116     -16.744   2.587   2.143  1.00  1.480          H  
ATOM   1882 1HG1 ILE A 116     -15.818   5.445   2.183  1.00  1.480          H  
ATOM   1883 2HG1 ILE A 116     -14.873   4.074   2.746  1.00  1.480          H  
ATOM   1884 1HG2 ILE A 116     -18.023   4.121   0.573  1.00  1.480          H  
ATOM   1885 2HG2 ILE A 116     -19.047   3.647   1.922  1.00  1.480          H  
ATOM   1886 3HG2 ILE A 116     -18.295   5.256   1.910  1.00  1.480          H  
ATOM   1887 1HD1 ILE A 116     -14.249   4.726   0.593  1.00  1.480          H  
ATOM   1888 2HD1 ILE A 116     -14.928   3.097   0.595  1.00  1.480          H  
ATOM   1889 3HD1 ILE A 116     -15.882   4.490   0.049  1.00  1.480          H  
ATOM   1890  N   ALA A 117     -18.706   2.026   4.436  1.00  0.870          N  
ATOM   1891  CA  ALA A 117     -20.044   1.590   4.816  1.00  0.900          C  
ATOM   1892  C   ALA A 117     -20.456   2.177   6.162  1.00  0.900          C  
ATOM   1893  O   ALA A 117     -21.580   2.659   6.306  1.00  0.950          O  
ATOM   1894  CB  ALA A 117     -20.093   0.076   4.889  1.00  1.250          C  
ATOM   1895  H   ALA A 117     -17.968   1.339   4.246  1.00  1.040          H  
ATOM   1896  HA  ALA A 117     -20.743   1.940   4.059  1.00  1.080          H  
ATOM   1897 1HB  ALA A 117     -21.095  -0.239   5.146  1.00  1.500          H  
ATOM   1898 2HB  ALA A 117     -19.812  -0.344   3.923  1.00  1.500          H  
ATOM   1899 3HB  ALA A 117     -19.395  -0.269   5.650  1.00  1.500          H  
ATOM   1900  N   PHE A 118     -19.524   2.204   7.118  1.00  0.870          N  
ATOM   1901  CA  PHE A 118     -19.763   2.727   8.450  1.00  0.910          C  
ATOM   1902  C   PHE A 118     -20.214   4.170   8.346  1.00  0.860          C  
ATOM   1903  O   PHE A 118     -21.243   4.569   8.911  1.00  0.930          O  
ATOM   1904  CB  PHE A 118     -18.467   2.635   9.243  1.00  1.260          C  
ATOM   1905  CG  PHE A 118     -18.478   3.024  10.673  1.00  1.260          C  
ATOM   1906  CD1 PHE A 118     -18.713   2.061  11.644  1.00  1.260          C  
ATOM   1907  CD2 PHE A 118     -18.236   4.312  11.068  1.00  1.260          C  
ATOM   1908  CE1 PHE A 118     -18.667   2.378  12.969  1.00  1.260          C  
ATOM   1909  CE2 PHE A 118     -18.208   4.639  12.387  1.00  1.260          C  
ATOM   1910  CZ  PHE A 118     -18.413   3.665  13.349  1.00  1.260          C  
ATOM   1911  H   PHE A 118     -18.608   1.783   6.940  1.00  1.040          H  
ATOM   1912  HA  PHE A 118     -20.532   2.145   8.933  1.00  1.090          H  
ATOM   1913 1HB  PHE A 118     -18.129   1.624   9.185  1.00  1.510          H  
ATOM   1914 2HB  PHE A 118     -17.708   3.232   8.748  1.00  1.510          H  
ATOM   1915  HD1 PHE A 118     -18.913   1.033  11.340  1.00  1.510          H  
ATOM   1916  HD2 PHE A 118     -18.058   5.079  10.318  1.00  1.510          H  
ATOM   1917  HE1 PHE A 118     -18.839   1.606  13.719  1.00  1.510          H  
ATOM   1918  HE2 PHE A 118     -18.018   5.668  12.669  1.00  1.510          H  
ATOM   1919  HZ  PHE A 118     -18.386   3.914  14.400  1.00  1.510          H  
ATOM   1920  N   LEU A 119     -19.432   4.963   7.618  1.00  0.810          N  
ATOM   1921  CA  LEU A 119     -19.712   6.370   7.457  1.00  0.870          C  
ATOM   1922  C   LEU A 119     -20.964   6.621   6.628  1.00  0.920          C  
ATOM   1923  O   LEU A 119     -21.663   7.608   6.840  1.00  0.990          O  
ATOM   1924  CB  LEU A 119     -18.484   7.040   6.879  1.00  1.190          C  
ATOM   1925  CG  LEU A 119     -17.265   7.026   7.838  1.00  1.190          C  
ATOM   1926  CD1 LEU A 119     -16.098   7.534   7.110  1.00  1.190          C  
ATOM   1927  CD2 LEU A 119     -17.521   7.877   9.101  1.00  1.190          C  
ATOM   1928  H   LEU A 119     -18.594   4.573   7.171  1.00  0.970          H  
ATOM   1929  HA  LEU A 119     -19.905   6.778   8.433  1.00  1.040          H  
ATOM   1930 1HB  LEU A 119     -18.202   6.508   5.965  1.00  1.430          H  
ATOM   1931 2HB  LEU A 119     -18.722   8.071   6.627  1.00  1.430          H  
ATOM   1932  HG  LEU A 119     -17.058   6.003   8.128  1.00  1.430          H  
ATOM   1933 1HD1 LEU A 119     -15.218   7.516   7.739  1.00  1.430          H  
ATOM   1934 2HD1 LEU A 119     -15.921   6.918   6.230  1.00  1.430          H  
ATOM   1935 3HD1 LEU A 119     -16.313   8.531   6.824  1.00  1.430          H  
ATOM   1936 1HD2 LEU A 119     -16.651   7.839   9.733  1.00  1.430          H  
ATOM   1937 2HD2 LEU A 119     -17.714   8.899   8.810  1.00  1.430          H  
ATOM   1938 3HD2 LEU A 119     -18.355   7.506   9.670  1.00  1.430          H  
ATOM   1939  N   ALA A 120     -21.255   5.771   5.652  1.00  0.950          N  
ATOM   1940  CA  ALA A 120     -22.486   5.946   4.905  1.00  1.070          C  
ATOM   1941  C   ALA A 120     -23.678   5.766   5.848  1.00  1.140          C  
ATOM   1942  O   ALA A 120     -24.615   6.567   5.871  1.00  1.280          O  
ATOM   1943  CB  ALA A 120     -22.563   4.943   3.769  1.00  1.450          C  
ATOM   1944  H   ALA A 120     -20.614   5.012   5.422  1.00  1.140          H  
ATOM   1945  HA  ALA A 120     -22.508   6.957   4.506  1.00  1.280          H  
ATOM   1946 1HB  ALA A 120     -23.487   5.091   3.214  1.00  1.740          H  
ATOM   1947 2HB  ALA A 120     -21.709   5.082   3.107  1.00  1.740          H  
ATOM   1948 3HB  ALA A 120     -22.540   3.935   4.181  1.00  1.740          H  
ATOM   1949  N   TRP A 121     -23.595   4.753   6.726  1.00  1.100          N  
ATOM   1950  CA  TRP A 121     -24.655   4.469   7.687  1.00  1.200          C  
ATOM   1951  C   TRP A 121     -24.830   5.673   8.601  1.00  1.230          C  
ATOM   1952  O   TRP A 121     -25.961   6.054   8.917  1.00  1.370          O  
ATOM   1953  CB  TRP A 121     -24.318   3.223   8.517  1.00  1.640          C  
ATOM   1954  CG  TRP A 121     -24.217   1.934   7.707  1.00  1.640          C  
ATOM   1955  CD1 TRP A 121     -24.813   1.649   6.510  1.00  1.640          C  
ATOM   1956  CD2 TRP A 121     -23.419   0.760   8.041  1.00  1.640          C  
ATOM   1957  NE1 TRP A 121     -24.452   0.388   6.089  1.00  1.640          N  
ATOM   1958  CE2 TRP A 121     -23.594  -0.161   7.010  1.00  1.640          C  
ATOM   1959  CE3 TRP A 121     -22.580   0.432   9.111  1.00  1.640          C  
ATOM   1960  CZ2 TRP A 121     -22.960  -1.390   7.016  1.00  1.640          C  
ATOM   1961  CZ3 TRP A 121     -21.939  -0.787   9.112  1.00  1.640          C  
ATOM   1962  CH2 TRP A 121     -22.122  -1.678   8.093  1.00  1.640          C  
ATOM   1963  H   TRP A 121     -22.800   4.105   6.663  1.00  1.320          H  
ATOM   1964  HA  TRP A 121     -25.586   4.305   7.152  1.00  1.440          H  
ATOM   1965 1HB  TRP A 121     -23.378   3.373   9.020  1.00  1.970          H  
ATOM   1966 2HB  TRP A 121     -25.078   3.085   9.282  1.00  1.970          H  
ATOM   1967  HD1 TRP A 121     -25.475   2.315   5.962  1.00  1.970          H  
ATOM   1968  HE1 TRP A 121     -24.760  -0.057   5.236  1.00  1.970          H  
ATOM   1969  HE3 TRP A 121     -22.431   1.121   9.927  1.00  1.970          H  
ATOM   1970  HZ2 TRP A 121     -23.095  -2.114   6.212  1.00  1.970          H  
ATOM   1971  HZ3 TRP A 121     -21.288  -1.023   9.953  1.00  1.970          H  
ATOM   1972  HH2 TRP A 121     -21.606  -2.635   8.131  1.00  1.970          H  
ATOM   1973  N   ARG A 122     -23.705   6.317   8.961  1.00  1.140          N  
ATOM   1974  CA  ARG A 122     -23.659   7.494   9.833  1.00  1.210          C  
ATOM   1975  C   ARG A 122     -24.701   8.535   9.456  1.00  1.350          C  
ATOM   1976  O   ARG A 122     -25.260   9.184  10.338  1.00  1.550          O  
ATOM   1977  CB  ARG A 122     -22.303   8.198   9.785  1.00  1.670          C  
ATOM   1978  CG  ARG A 122     -22.082   9.328  10.792  1.00  1.670          C  
ATOM   1979  CD  ARG A 122     -20.737   9.962  10.609  1.00  1.670          C  
ATOM   1980  NE  ARG A 122     -20.531  11.085  11.524  1.00  1.670          N  
ATOM   1981  CZ  ARG A 122     -19.964  11.028  12.758  1.00  1.670          C  
ATOM   1982  NH1 ARG A 122     -19.500   9.903  13.257  1.00  1.670          N  
ATOM   1983  NH2 ARG A 122     -19.865  12.140  13.472  1.00  1.670          N  
ATOM   1984  H   ARG A 122     -22.820   5.896   8.662  1.00  1.370          H  
ATOM   1985  HA  ARG A 122     -23.837   7.165  10.855  1.00  1.450          H  
ATOM   1986 1HB  ARG A 122     -21.502   7.491   9.882  1.00  2.000          H  
ATOM   1987 2HB  ARG A 122     -22.203   8.677   8.834  1.00  2.000          H  
ATOM   1988 1HG  ARG A 122     -22.836  10.103  10.657  1.00  2.000          H  
ATOM   1989 2HG  ARG A 122     -22.147   8.931  11.804  1.00  2.000          H  
ATOM   1990 1HD  ARG A 122     -19.952   9.226  10.770  1.00  2.000          H  
ATOM   1991 2HD  ARG A 122     -20.661  10.341   9.589  1.00  2.000          H  
ATOM   1992  HE  ARG A 122     -20.859  11.990  11.210  1.00  2.000          H  
ATOM   1993 1HH1 ARG A 122     -19.559   9.048  12.732  1.00  2.000          H  
ATOM   1994 2HH1 ARG A 122     -19.064   9.912  14.171  1.00  2.000          H  
ATOM   1995 1HH2 ARG A 122     -20.213  13.014  13.101  1.00  2.000          H  
ATOM   1996 2HH2 ARG A 122     -19.442  12.116  14.389  1.00  2.000          H  
ATOM   1997  N   LEU A 123     -24.939   8.758   8.156  1.00  1.320          N  
ATOM   1998  CA  LEU A 123     -25.891   9.784   7.755  1.00  1.490          C  
ATOM   1999  C   LEU A 123     -27.279   9.497   8.285  1.00  1.640          C  
ATOM   2000  O   LEU A 123     -28.010  10.402   8.702  1.00  1.840          O  
ATOM   2001  CB  LEU A 123     -25.979   9.858   6.225  1.00  2.020          C  
ATOM   2002  CG  LEU A 123     -27.004  10.877   5.619  1.00  2.020          C  
ATOM   2003  CD1 LEU A 123     -26.654  12.314   6.034  1.00  2.020          C  
ATOM   2004  CD2 LEU A 123     -27.015  10.712   4.108  1.00  2.020          C  
ATOM   2005  H   LEU A 123     -24.494   8.191   7.422  1.00  1.580          H  
ATOM   2006  HA  LEU A 123     -25.547  10.732   8.158  1.00  1.790          H  
ATOM   2007 1HB  LEU A 123     -24.992  10.109   5.842  1.00  2.420          H  
ATOM   2008 2HB  LEU A 123     -26.236   8.864   5.852  1.00  2.420          H  
ATOM   2009  HG  LEU A 123     -28.002  10.656   5.997  1.00  2.420          H  
ATOM   2010 1HD1 LEU A 123     -27.388  12.999   5.604  1.00  2.420          H  
ATOM   2011 2HD1 LEU A 123     -26.681  12.414   7.118  1.00  2.420          H  
ATOM   2012 3HD1 LEU A 123     -25.662  12.571   5.669  1.00  2.420          H  
ATOM   2013 1HD2 LEU A 123     -27.742  11.398   3.671  1.00  2.420          H  
ATOM   2014 2HD2 LEU A 123     -26.025  10.927   3.706  1.00  2.420          H  
ATOM   2015 3HD2 LEU A 123     -27.291   9.686   3.860  1.00  2.420          H  
ATOM   2016  N   PHE A 124     -27.661   8.239   8.194  1.00  1.570          N  
ATOM   2017  CA  PHE A 124     -28.981   7.809   8.546  1.00  1.760          C  
ATOM   2018  C   PHE A 124     -29.055   7.686  10.044  1.00  1.890          C  
ATOM   2019  O   PHE A 124     -30.063   8.054  10.653  1.00  2.130          O  
ATOM   2020  CB  PHE A 124     -29.251   6.497   7.835  1.00  2.390          C  
ATOM   2021  CG  PHE A 124     -29.241   6.712   6.343  1.00  2.390          C  
ATOM   2022  CD1 PHE A 124     -28.094   6.412   5.603  1.00  2.390          C  
ATOM   2023  CD2 PHE A 124     -30.334   7.240   5.679  1.00  2.390          C  
ATOM   2024  CE1 PHE A 124     -28.049   6.631   4.247  1.00  2.390          C  
ATOM   2025  CE2 PHE A 124     -30.289   7.459   4.315  1.00  2.390          C  
ATOM   2026  CZ  PHE A 124     -29.147   7.154   3.601  1.00  2.390          C  
ATOM   2027  H   PHE A 124     -26.991   7.533   7.898  1.00  1.880          H  
ATOM   2028  HA  PHE A 124     -29.700   8.557   8.215  1.00  2.110          H  
ATOM   2029 1HB  PHE A 124     -28.478   5.768   8.093  1.00  2.870          H  
ATOM   2030 2HB  PHE A 124     -30.214   6.095   8.132  1.00  2.870          H  
ATOM   2031  HD1 PHE A 124     -27.215   6.005   6.109  1.00  2.870          H  
ATOM   2032  HD2 PHE A 124     -31.236   7.489   6.239  1.00  2.870          H  
ATOM   2033  HE1 PHE A 124     -27.141   6.393   3.692  1.00  2.870          H  
ATOM   2034  HE2 PHE A 124     -31.155   7.876   3.801  1.00  2.870          H  
ATOM   2035  HZ  PHE A 124     -29.114   7.330   2.526  1.00  2.870          H  
ATOM   2036  N   ASN A 125     -27.971   7.189  10.646  1.00  1.790          N  
ATOM   2037  CA  ASN A 125     -27.936   7.014  12.085  1.00  1.970          C  
ATOM   2038  C   ASN A 125     -28.043   8.381  12.742  1.00  1.990          C  
ATOM   2039  O   ASN A 125     -28.683   8.545  13.778  1.00  2.120          O  
ATOM   2040  CB  ASN A 125     -26.657   6.336  12.518  1.00  2.690          C  
ATOM   2041  CG  ASN A 125     -26.582   4.906  12.129  1.00  2.690          C  
ATOM   2042  OD1 ASN A 125     -27.563   4.279  11.716  1.00  2.690          O  
ATOM   2043  ND2 ASN A 125     -25.412   4.360  12.271  1.00  2.690          N  
ATOM   2044  H   ASN A 125     -27.176   6.898  10.073  1.00  2.150          H  
ATOM   2045  HA  ASN A 125     -28.796   6.420  12.391  1.00  2.360          H  
ATOM   2046 1HB  ASN A 125     -25.816   6.859  12.079  1.00  3.220          H  
ATOM   2047 2HB  ASN A 125     -26.556   6.410  13.593  1.00  3.220          H  
ATOM   2048 1HD2 ASN A 125     -25.275   3.394  12.046  1.00  3.220          H  
ATOM   2049 2HD2 ASN A 125     -24.659   4.913  12.634  1.00  3.220          H  
ATOM   2050  N   PHE A 126     -27.428   9.387  12.115  1.00  1.910          N  
ATOM   2051  CA  PHE A 126     -27.482  10.748  12.605  1.00  2.050          C  
ATOM   2052  C   PHE A 126     -28.908  11.248  12.659  1.00  2.010          C  
ATOM   2053  O   PHE A 126     -29.400  11.639  13.723  1.00  2.170          O  
ATOM   2054  CB  PHE A 126     -26.650  11.655  11.698  1.00  2.810          C  
ATOM   2055  CG  PHE A 126     -26.800  13.103  11.972  1.00  2.810          C  
ATOM   2056  CD1 PHE A 126     -26.181  13.706  13.048  1.00  2.810          C  
ATOM   2057  CD2 PHE A 126     -27.575  13.881  11.119  1.00  2.810          C  
ATOM   2058  CE1 PHE A 126     -26.338  15.057  13.275  1.00  2.810          C  
ATOM   2059  CE2 PHE A 126     -27.733  15.222  11.342  1.00  2.810          C  
ATOM   2060  CZ  PHE A 126     -27.115  15.815  12.421  1.00  2.810          C  
ATOM   2061  H   PHE A 126     -26.869   9.184  11.288  1.00  2.290          H  
ATOM   2062  HA  PHE A 126     -27.064  10.771  13.608  1.00  2.460          H  
ATOM   2063 1HB  PHE A 126     -25.599  11.391  11.795  1.00  3.380          H  
ATOM   2064 2HB  PHE A 126     -26.922  11.480  10.665  1.00  3.380          H  
ATOM   2065  HD1 PHE A 126     -25.569  13.105  13.721  1.00  3.380          H  
ATOM   2066  HD2 PHE A 126     -28.063  13.411  10.260  1.00  3.380          H  
ATOM   2067  HE1 PHE A 126     -25.848  15.527  14.128  1.00  3.380          H  
ATOM   2068  HE2 PHE A 126     -28.345  15.819  10.665  1.00  3.380          H  
ATOM   2069  HZ  PHE A 126     -27.238  16.881  12.601  1.00  3.380          H  
ATOM   2070  N   HIS A 127     -29.625  11.146  11.548  1.00  1.880          N  
ATOM   2071  CA  HIS A 127     -30.979  11.670  11.508  1.00  1.940          C  
ATOM   2072  C   HIS A 127     -31.920  10.893  12.431  1.00  1.940          C  
ATOM   2073  O   HIS A 127     -32.841  11.464  13.021  1.00  2.060          O  
ATOM   2074  CB  HIS A 127     -31.514  11.657  10.072  1.00  2.690          C  
ATOM   2075  CG  HIS A 127     -30.874  12.695   9.167  1.00  2.690          C  
ATOM   2076  ND1 HIS A 127     -31.010  14.058   9.381  1.00  2.690          N  
ATOM   2077  CD2 HIS A 127     -30.114  12.566   8.050  1.00  2.690          C  
ATOM   2078  CE1 HIS A 127     -30.354  14.714   8.436  1.00  2.690          C  
ATOM   2079  NE2 HIS A 127     -29.807  13.835   7.620  1.00  2.690          N  
ATOM   2080  H   HIS A 127     -29.193  10.767  10.697  1.00  2.260          H  
ATOM   2081  HA  HIS A 127     -30.965  12.704  11.847  1.00  2.330          H  
ATOM   2082 1HB  HIS A 127     -31.328  10.670   9.635  1.00  3.230          H  
ATOM   2083 2HB  HIS A 127     -32.589  11.816  10.080  1.00  3.230          H  
ATOM   2084  HD1 HIS A 127     -31.698  14.490   9.968  1.00  3.230          H  
ATOM   2085  HD2 HIS A 127     -29.754  11.703   7.494  1.00  3.230          H  
ATOM   2086  HE1 HIS A 127     -30.336  15.804   8.428  1.00  3.230          H  
ATOM   2087  N   LYS A 128     -31.673   9.594  12.573  1.00  1.940          N  
ATOM   2088  CA  LYS A 128     -32.484   8.717  13.405  1.00  2.070          C  
ATOM   2089  C   LYS A 128     -32.022   8.607  14.865  1.00  2.360          C  
ATOM   2090  O   LYS A 128     -32.610   7.834  15.622  1.00  2.410          O  
ATOM   2091  CB  LYS A 128     -32.508   7.314  12.810  1.00  2.850          C  
ATOM   2092  CG  LYS A 128     -33.192   7.179  11.461  1.00  2.850          C  
ATOM   2093  CD  LYS A 128     -33.122   5.731  11.008  1.00  2.850          C  
ATOM   2094  CE  LYS A 128     -33.811   5.494   9.683  1.00  2.850          C  
ATOM   2095  NZ  LYS A 128     -33.702   4.065   9.272  1.00  2.850          N  
ATOM   2096  H   LYS A 128     -30.912   9.174  12.029  1.00  2.330          H  
ATOM   2097  HA  LYS A 128     -33.499   9.111  13.413  1.00  2.480          H  
ATOM   2098 1HB  LYS A 128     -31.481   6.955  12.701  1.00  3.420          H  
ATOM   2099 2HB  LYS A 128     -33.015   6.637  13.497  1.00  3.420          H  
ATOM   2100 1HG  LYS A 128     -34.231   7.493  11.541  1.00  3.420          H  
ATOM   2101 2HG  LYS A 128     -32.687   7.815  10.734  1.00  3.420          H  
ATOM   2102 1HD  LYS A 128     -32.071   5.438  10.921  1.00  3.420          H  
ATOM   2103 2HD  LYS A 128     -33.586   5.097  11.765  1.00  3.420          H  
ATOM   2104 1HE  LYS A 128     -34.863   5.757   9.775  1.00  3.420          H  
ATOM   2105 2HE  LYS A 128     -33.354   6.121   8.916  1.00  3.420          H  
ATOM   2106 1HZ  LYS A 128     -34.173   3.923   8.388  1.00  3.420          H  
ATOM   2107 2HZ  LYS A 128     -32.726   3.817   9.179  1.00  3.420          H  
ATOM   2108 3HZ  LYS A 128     -34.127   3.481   9.982  1.00  3.420          H  
ATOM   2109  N   LYS A 129     -30.953   9.316  15.254  1.00  2.690          N  
ATOM   2110  CA  LYS A 129     -30.385   9.230  16.607  1.00  3.170          C  
ATOM   2111  C   LYS A 129     -30.008   7.794  17.028  1.00  2.540          C  
ATOM   2112  O   LYS A 129     -30.272   7.388  18.168  1.00  2.550          O  
ATOM   2113  CB  LYS A 129     -31.358   9.832  17.632  1.00  4.250          C  
ATOM   2114  CG  LYS A 129     -31.686  11.299  17.384  1.00  4.250          C  
ATOM   2115  CD  LYS A 129     -32.602  11.866  18.461  1.00  4.250          C  
ATOM   2116  CE  LYS A 129     -32.955  13.325  18.175  1.00  4.250          C  
ATOM   2117  NZ  LYS A 129     -33.883  13.889  19.199  1.00  4.250          N  
ATOM   2118  H   LYS A 129     -30.518   9.977  14.598  1.00  3.230          H  
ATOM   2119  HA  LYS A 129     -29.467   9.820  16.612  1.00  3.800          H  
ATOM   2120 1HB  LYS A 129     -32.290   9.271  17.640  1.00  5.100          H  
ATOM   2121 2HB  LYS A 129     -30.924   9.755  18.628  1.00  5.100          H  
ATOM   2122 1HG  LYS A 129     -30.761  11.873  17.355  1.00  5.100          H  
ATOM   2123 2HG  LYS A 129     -32.176  11.394  16.413  1.00  5.100          H  
ATOM   2124 1HD  LYS A 129     -33.519  11.277  18.501  1.00  5.100          H  
ATOM   2125 2HD  LYS A 129     -32.106  11.802  19.429  1.00  5.100          H  
ATOM   2126 1HE  LYS A 129     -32.041  13.916  18.164  1.00  5.100          H  
ATOM   2127 2HE  LYS A 129     -33.430  13.389  17.195  1.00  5.100          H  
ATOM   2128 1HZ  LYS A 129     -34.091  14.852  18.971  1.00  5.100          H  
ATOM   2129 2HZ  LYS A 129     -34.742  13.355  19.210  1.00  5.100          H  
ATOM   2130 3HZ  LYS A 129     -33.450  13.846  20.110  1.00  5.100          H  
ATOM   2131  N   GLU A 130     -29.382   7.048  16.110  1.00  2.490          N  
ATOM   2132  CA  GLU A 130     -28.928   5.669  16.333  1.00  2.340          C  
ATOM   2133  C   GLU A 130     -27.405   5.579  16.481  1.00  2.160          C  
ATOM   2134  O   GLU A 130     -26.673   6.493  16.100  1.00  2.520          O  
ATOM   2135  CB  GLU A 130     -29.404   4.745  15.207  1.00  3.340          C  
ATOM   2136  CG  GLU A 130     -30.923   4.642  15.100  1.00  3.340          C  
ATOM   2137  CD  GLU A 130     -31.418   3.694  14.026  1.00  3.340          C  
ATOM   2138  OE1 GLU A 130     -30.632   2.944  13.504  1.00  3.340          O  
ATOM   2139  OE2 GLU A 130     -32.591   3.739  13.728  1.00  3.340          O  
ATOM   2140  H   GLU A 130     -29.218   7.497  15.207  1.00  2.990          H  
ATOM   2141  HA  GLU A 130     -29.369   5.314  17.265  1.00  2.810          H  
ATOM   2142 1HB  GLU A 130     -29.024   5.101  14.263  1.00  4.000          H  
ATOM   2143 2HB  GLU A 130     -29.002   3.744  15.363  1.00  4.000          H  
ATOM   2144 1HG  GLU A 130     -31.314   4.317  16.061  1.00  4.000          H  
ATOM   2145 2HG  GLU A 130     -31.313   5.630  14.911  1.00  4.000          H  
ATOM   2146  N   GLN A 131     -26.930   4.486  17.076  1.00  1.760          N  
ATOM   2147  CA  GLN A 131     -25.500   4.249  17.264  1.00  1.680          C  
ATOM   2148  C   GLN A 131     -25.046   2.983  16.537  1.00  1.270          C  
ATOM   2149  O   GLN A 131     -25.856   2.291  15.922  1.00  1.240          O  
ATOM   2150  CB  GLN A 131     -25.194   4.157  18.761  1.00  2.380          C  
ATOM   2151  CG  GLN A 131     -25.456   5.459  19.533  1.00  2.380          C  
ATOM   2152  CD  GLN A 131     -26.935   5.673  19.831  1.00  2.380          C  
ATOM   2153  OE1 GLN A 131     -27.645   4.730  20.195  1.00  2.380          O  
ATOM   2154  NE2 GLN A 131     -27.406   6.908  19.680  1.00  2.380          N  
ATOM   2155  H   GLN A 131     -27.586   3.784  17.394  1.00  2.110          H  
ATOM   2156  HA  GLN A 131     -24.948   5.089  16.844  1.00  2.020          H  
ATOM   2157 1HB  GLN A 131     -25.798   3.367  19.206  1.00  2.860          H  
ATOM   2158 2HB  GLN A 131     -24.152   3.886  18.909  1.00  2.860          H  
ATOM   2159 1HG  GLN A 131     -24.914   5.435  20.476  1.00  2.860          H  
ATOM   2160 2HG  GLN A 131     -25.117   6.297  18.923  1.00  2.860          H  
ATOM   2161 1HE2 GLN A 131     -28.381   7.103  19.863  1.00  2.860          H  
ATOM   2162 2HE2 GLN A 131     -26.799   7.643  19.378  1.00  2.860          H  
ATOM   2163  N   TYR A 132     -23.752   2.673  16.619  1.00  1.140          N  
ATOM   2164  CA  TYR A 132     -23.207   1.484  15.963  1.00  0.940          C  
ATOM   2165  C   TYR A 132     -23.121   0.323  16.937  1.00  1.010          C  
ATOM   2166  O   TYR A 132     -22.833   0.525  18.122  1.00  1.530          O  
ATOM   2167  CB  TYR A 132     -21.829   1.781  15.405  1.00  1.400          C  
ATOM   2168  CG  TYR A 132     -21.836   2.782  14.306  1.00  1.400          C  
ATOM   2169  CD1 TYR A 132     -21.665   4.121  14.615  1.00  1.400          C  
ATOM   2170  CD2 TYR A 132     -21.988   2.379  12.987  1.00  1.400          C  
ATOM   2171  CE1 TYR A 132     -21.637   5.049  13.615  1.00  1.400          C  
ATOM   2172  CE2 TYR A 132     -21.951   3.318  11.990  1.00  1.400          C  
ATOM   2173  CZ  TYR A 132     -21.773   4.636  12.306  1.00  1.400          C  
ATOM   2174  OH  TYR A 132     -21.707   5.540  11.326  1.00  1.400          O  
ATOM   2175  H   TYR A 132     -23.131   3.275  17.136  1.00  1.370          H  
ATOM   2176  HA  TYR A 132     -23.869   1.189  15.146  1.00  1.130          H  
ATOM   2177 1HB  TYR A 132     -21.182   2.147  16.200  1.00  1.680          H  
ATOM   2178 2HB  TYR A 132     -21.391   0.858  15.021  1.00  1.680          H  
ATOM   2179  HD1 TYR A 132     -21.543   4.435  15.650  1.00  1.680          H  
ATOM   2180  HD2 TYR A 132     -22.118   1.324  12.742  1.00  1.680          H  
ATOM   2181  HE1 TYR A 132     -21.491   6.103  13.847  1.00  1.680          H  
ATOM   2182  HE2 TYR A 132     -22.047   3.026  10.952  1.00  1.680          H  
ATOM   2183  HH  TYR A 132     -21.593   5.073  10.473  1.00  1.680          H  
ATOM   2184  N   SER A 133     -23.347  -0.887  16.430  1.00  1.160          N  
ATOM   2185  CA  SER A 133     -23.297  -2.091  17.246  1.00  1.270          C  
ATOM   2186  C   SER A 133     -21.885  -2.564  17.557  1.00  1.170          C  
ATOM   2187  O   SER A 133     -20.921  -2.129  16.926  1.00  1.320          O  
ATOM   2188  CB  SER A 133     -24.037  -3.223  16.557  1.00  1.730          C  
ATOM   2189  OG  SER A 133     -23.338  -3.679  15.419  1.00  1.730          O  
ATOM   2190  H   SER A 133     -23.575  -0.972  15.442  1.00  1.390          H  
ATOM   2191  HA  SER A 133     -23.795  -1.848  18.174  1.00  1.520          H  
ATOM   2192 1HB  SER A 133     -24.183  -4.047  17.253  1.00  2.080          H  
ATOM   2193 2HB  SER A 133     -25.023  -2.871  16.258  1.00  2.080          H  
ATOM   2194  HG  SER A 133     -23.948  -4.272  14.954  1.00  2.080          H  
ATOM   2195  N   PHE A 134     -21.763  -3.501  18.512  1.00  1.250          N  
ATOM   2196  CA  PHE A 134     -20.472  -4.083  18.867  1.00  1.220          C  
ATOM   2197  C   PHE A 134     -19.793  -4.724  17.680  1.00  1.120          C  
ATOM   2198  O   PHE A 134     -18.622  -4.460  17.399  1.00  1.010          O  
ATOM   2199  CB  PHE A 134     -20.639  -5.153  19.947  1.00  1.720          C  
ATOM   2200  CG  PHE A 134     -19.368  -5.939  20.218  1.00  1.720          C  
ATOM   2201  CD1 PHE A 134     -18.350  -5.422  20.997  1.00  1.720          C  
ATOM   2202  CD2 PHE A 134     -19.198  -7.216  19.675  1.00  1.720          C  
ATOM   2203  CE1 PHE A 134     -17.199  -6.152  21.227  1.00  1.720          C  
ATOM   2204  CE2 PHE A 134     -18.054  -7.941  19.908  1.00  1.720          C  
ATOM   2205  CZ  PHE A 134     -17.052  -7.409  20.685  1.00  1.720          C  
ATOM   2206  H   PHE A 134     -22.594  -3.826  18.991  1.00  1.500          H  
ATOM   2207  HA  PHE A 134     -19.828  -3.288  19.243  1.00  1.460          H  
ATOM   2208 1HB  PHE A 134     -20.960  -4.688  20.881  1.00  2.060          H  
ATOM   2209 2HB  PHE A 134     -21.419  -5.855  19.658  1.00  2.060          H  
ATOM   2210  HD1 PHE A 134     -18.458  -4.428  21.429  1.00  2.060          H  
ATOM   2211  HD2 PHE A 134     -19.988  -7.643  19.056  1.00  2.060          H  
ATOM   2212  HE1 PHE A 134     -16.404  -5.731  21.842  1.00  2.060          H  
ATOM   2213  HE2 PHE A 134     -17.938  -8.934  19.477  1.00  2.060          H  
ATOM   2214  HZ  PHE A 134     -16.143  -7.983  20.870  1.00  2.060          H  
ATOM   2215  N   TYR A 135     -20.536  -5.589  16.995  1.00  1.240          N  
ATOM   2216  CA  TYR A 135     -20.023  -6.329  15.861  1.00  1.270          C  
ATOM   2217  C   TYR A 135     -19.494  -5.371  14.797  1.00  1.180          C  
ATOM   2218  O   TYR A 135     -18.386  -5.561  14.288  1.00  1.200          O  
ATOM   2219  CB  TYR A 135     -21.125  -7.229  15.303  1.00  1.770          C  
ATOM   2220  CG  TYR A 135     -20.718  -8.138  14.164  1.00  1.770          C  
ATOM   2221  CD1 TYR A 135     -20.120  -9.367  14.447  1.00  1.770          C  
ATOM   2222  CD2 TYR A 135     -20.947  -7.770  12.858  1.00  1.770          C  
ATOM   2223  CE1 TYR A 135     -19.761 -10.220  13.419  1.00  1.770          C  
ATOM   2224  CE2 TYR A 135     -20.588  -8.617  11.840  1.00  1.770          C  
ATOM   2225  CZ  TYR A 135     -19.995  -9.840  12.112  1.00  1.770          C  
ATOM   2226  OH  TYR A 135     -19.641 -10.685  11.085  1.00  1.770          O  
ATOM   2227  H   TYR A 135     -21.485  -5.750  17.292  1.00  1.490          H  
ATOM   2228  HA  TYR A 135     -19.191  -6.948  16.197  1.00  1.520          H  
ATOM   2229 1HB  TYR A 135     -21.515  -7.852  16.109  1.00  2.120          H  
ATOM   2230 2HB  TYR A 135     -21.948  -6.605  14.955  1.00  2.120          H  
ATOM   2231  HD1 TYR A 135     -19.938  -9.660  15.480  1.00  2.120          H  
ATOM   2232  HD2 TYR A 135     -21.415  -6.811  12.629  1.00  2.120          H  
ATOM   2233  HE1 TYR A 135     -19.295 -11.184  13.640  1.00  2.120          H  
ATOM   2234  HE2 TYR A 135     -20.779  -8.317  10.821  1.00  2.120          H  
ATOM   2235  HH  TYR A 135     -19.228 -11.484  11.452  1.00  2.120          H  
ATOM   2236  N   GLU A 136     -20.285  -4.345  14.438  1.00  1.150          N  
ATOM   2237  CA  GLU A 136     -19.831  -3.412  13.413  1.00  1.150          C  
ATOM   2238  C   GLU A 136     -18.583  -2.649  13.844  1.00  1.040          C  
ATOM   2239  O   GLU A 136     -17.662  -2.460  13.048  1.00  1.070          O  
ATOM   2240  CB  GLU A 136     -20.937  -2.412  13.079  1.00  1.610          C  
ATOM   2241  CG  GLU A 136     -22.124  -3.003  12.324  1.00  1.610          C  
ATOM   2242  CD  GLU A 136     -23.248  -2.012  12.166  1.00  1.610          C  
ATOM   2243  OE1 GLU A 136     -23.139  -0.945  12.727  1.00  1.610          O  
ATOM   2244  OE2 GLU A 136     -24.207  -2.318  11.500  1.00  1.610          O  
ATOM   2245  H   GLU A 136     -21.197  -4.206  14.876  1.00  1.380          H  
ATOM   2246  HA  GLU A 136     -19.590  -3.983  12.516  1.00  1.380          H  
ATOM   2247 1HB  GLU A 136     -21.316  -1.981  14.012  1.00  1.930          H  
ATOM   2248 2HB  GLU A 136     -20.526  -1.594  12.487  1.00  1.930          H  
ATOM   2249 1HG  GLU A 136     -21.789  -3.321  11.335  1.00  1.930          H  
ATOM   2250 2HG  GLU A 136     -22.482  -3.882  12.854  1.00  1.930          H  
ATOM   2251  N   LYS A 137     -18.525  -2.205  15.100  1.00  0.970          N  
ATOM   2252  CA  LYS A 137     -17.349  -1.480  15.543  1.00  0.930          C  
ATOM   2253  C   LYS A 137     -16.120  -2.383  15.516  1.00  0.950          C  
ATOM   2254  O   LYS A 137     -15.030  -1.938  15.137  1.00  0.970          O  
ATOM   2255  CB  LYS A 137     -17.590  -0.862  16.912  1.00  1.320          C  
ATOM   2256  CG  LYS A 137     -18.582   0.308  16.861  1.00  1.320          C  
ATOM   2257  CD  LYS A 137     -18.674   1.069  18.172  1.00  1.320          C  
ATOM   2258  CE  LYS A 137     -19.362   0.259  19.266  1.00  1.320          C  
ATOM   2259  NZ  LYS A 137     -19.660   1.105  20.458  1.00  1.320          N  
ATOM   2260  H   LYS A 137     -19.320  -2.339  15.737  1.00  1.160          H  
ATOM   2261  HA  LYS A 137     -17.169  -0.667  14.843  1.00  1.120          H  
ATOM   2262 1HB  LYS A 137     -17.985  -1.629  17.579  1.00  1.580          H  
ATOM   2263 2HB  LYS A 137     -16.656  -0.497  17.326  1.00  1.580          H  
ATOM   2264 1HG  LYS A 137     -18.267   1.002  16.083  1.00  1.580          H  
ATOM   2265 2HG  LYS A 137     -19.567  -0.065  16.598  1.00  1.580          H  
ATOM   2266 1HD  LYS A 137     -17.668   1.336  18.510  1.00  1.580          H  
ATOM   2267 2HD  LYS A 137     -19.239   1.986  18.011  1.00  1.580          H  
ATOM   2268 1HE  LYS A 137     -20.293  -0.165  18.883  1.00  1.580          H  
ATOM   2269 2HE  LYS A 137     -18.704  -0.552  19.574  1.00  1.580          H  
ATOM   2270 1HZ  LYS A 137     -20.096   0.551  21.176  1.00  1.580          H  
ATOM   2271 2HZ  LYS A 137     -18.802   1.494  20.818  1.00  1.580          H  
ATOM   2272 3HZ  LYS A 137     -20.283   1.853  20.186  1.00  1.580          H  
ATOM   2273  N   LEU A 138     -16.289  -3.658  15.890  1.00  0.960          N  
ATOM   2274  CA  LEU A 138     -15.176  -4.591  15.893  1.00  0.990          C  
ATOM   2275  C   LEU A 138     -14.652  -4.799  14.474  1.00  1.000          C  
ATOM   2276  O   LEU A 138     -13.432  -4.867  14.272  1.00  1.020          O  
ATOM   2277  CB  LEU A 138     -15.590  -5.912  16.555  1.00  1.370          C  
ATOM   2278  CG  LEU A 138     -14.482  -6.986  16.743  1.00  1.370          C  
ATOM   2279  CD1 LEU A 138     -13.349  -6.438  17.636  1.00  1.370          C  
ATOM   2280  CD2 LEU A 138     -15.105  -8.233  17.374  1.00  1.370          C  
ATOM   2281  H   LEU A 138     -17.202  -3.962  16.246  1.00  1.150          H  
ATOM   2282  HA  LEU A 138     -14.381  -4.152  16.459  1.00  1.190          H  
ATOM   2283 1HB  LEU A 138     -16.013  -5.683  17.536  1.00  1.650          H  
ATOM   2284 2HB  LEU A 138     -16.385  -6.351  15.950  1.00  1.650          H  
ATOM   2285  HG  LEU A 138     -14.053  -7.232  15.787  1.00  1.650          H  
ATOM   2286 1HD1 LEU A 138     -12.586  -7.205  17.758  1.00  1.650          H  
ATOM   2287 2HD1 LEU A 138     -12.889  -5.564  17.184  1.00  1.650          H  
ATOM   2288 3HD1 LEU A 138     -13.752  -6.170  18.614  1.00  1.650          H  
ATOM   2289 1HD2 LEU A 138     -14.340  -8.996  17.502  1.00  1.650          H  
ATOM   2290 2HD2 LEU A 138     -15.522  -7.976  18.336  1.00  1.650          H  
ATOM   2291 3HD2 LEU A 138     -15.895  -8.614  16.730  1.00  1.650          H  
ATOM   2292  N   MET A 139     -15.555  -4.893  13.485  1.00  0.990          N  
ATOM   2293  CA  MET A 139     -15.115  -5.034  12.102  1.00  0.990          C  
ATOM   2294  C   MET A 139     -14.260  -3.848  11.679  1.00  0.930          C  
ATOM   2295  O   MET A 139     -13.202  -4.009  11.060  1.00  0.990          O  
ATOM   2296  CB  MET A 139     -16.295  -5.076  11.143  1.00  1.390          C  
ATOM   2297  CG  MET A 139     -17.145  -6.300  11.188  1.00  1.390          C  
ATOM   2298  SD  MET A 139     -18.606  -6.142  10.181  1.00  1.390          S  
ATOM   2299  CE  MET A 139     -17.904  -6.194   8.539  1.00  1.390          C  
ATOM   2300  H   MET A 139     -16.554  -4.909  13.722  1.00  1.190          H  
ATOM   2301  HA  MET A 139     -14.522  -5.936  12.014  1.00  1.190          H  
ATOM   2302 1HB  MET A 139     -16.944  -4.227  11.343  1.00  1.660          H  
ATOM   2303 2HB  MET A 139     -15.913  -4.954  10.143  1.00  1.660          H  
ATOM   2304 1HG  MET A 139     -16.576  -7.145  10.816  1.00  1.660          H  
ATOM   2305 2HG  MET A 139     -17.447  -6.499  12.206  1.00  1.660          H  
ATOM   2306 1HE  MET A 139     -18.700  -6.115   7.800  1.00  1.660          H  
ATOM   2307 2HE  MET A 139     -17.230  -5.374   8.414  1.00  1.660          H  
ATOM   2308 3HE  MET A 139     -17.368  -7.127   8.398  1.00  1.660          H  
ATOM   2309  N   LEU A 140     -14.689  -2.651  12.040  1.00  0.850          N  
ATOM   2310  CA  LEU A 140     -13.937  -1.477  11.655  1.00  0.860          C  
ATOM   2311  C   LEU A 140     -12.570  -1.451  12.313  1.00  0.930          C  
ATOM   2312  O   LEU A 140     -11.575  -1.117  11.655  1.00  0.980          O  
ATOM   2313  CB  LEU A 140     -14.722  -0.238  12.037  1.00  1.200          C  
ATOM   2314  CG  LEU A 140     -15.696   0.321  11.004  1.00  1.200          C  
ATOM   2315  CD1 LEU A 140     -14.962   0.978   9.926  1.00  1.200          C  
ATOM   2316  CD2 LEU A 140     -16.602  -0.779  10.416  1.00  1.200          C  
ATOM   2317  H   LEU A 140     -15.591  -2.559  12.526  1.00  1.020          H  
ATOM   2318  HA  LEU A 140     -13.780  -1.511  10.583  1.00  1.030          H  
ATOM   2319 1HB  LEU A 140     -15.291  -0.458  12.940  1.00  1.440          H  
ATOM   2320 2HB  LEU A 140     -14.006   0.537  12.273  1.00  1.440          H  
ATOM   2321  HG  LEU A 140     -16.294   1.047  11.475  1.00  1.440          H  
ATOM   2322 1HD1 LEU A 140     -15.707   1.365   9.280  1.00  1.440          H  
ATOM   2323 2HD1 LEU A 140     -14.353   1.775  10.318  1.00  1.440          H  
ATOM   2324 3HD1 LEU A 140     -14.331   0.296   9.391  1.00  1.440          H  
ATOM   2325 1HD2 LEU A 140     -17.281  -0.352   9.696  1.00  1.440          H  
ATOM   2326 2HD2 LEU A 140     -16.018  -1.531   9.925  1.00  1.440          H  
ATOM   2327 3HD2 LEU A 140     -17.167  -1.228  11.188  1.00  1.440          H  
ATOM   2328  N   GLN A 141     -12.507  -1.840  13.593  1.00  0.960          N  
ATOM   2329  CA  GLN A 141     -11.244  -1.895  14.307  1.00  1.060          C  
ATOM   2330  C   GLN A 141     -10.278  -2.788  13.558  1.00  1.080          C  
ATOM   2331  O   GLN A 141      -9.106  -2.440  13.369  1.00  1.140          O  
ATOM   2332  CB  GLN A 141     -11.445  -2.453  15.718  1.00  1.440          C  
ATOM   2333  CG  GLN A 141     -10.175  -2.592  16.528  1.00  1.440          C  
ATOM   2334  CD  GLN A 141     -10.405  -3.247  17.854  1.00  1.440          C  
ATOM   2335  OE1 GLN A 141     -10.903  -2.633  18.781  1.00  1.440          O  
ATOM   2336  NE2 GLN A 141     -10.026  -4.508  17.959  1.00  1.440          N  
ATOM   2337  H   GLN A 141     -13.378  -2.061  14.088  1.00  1.150          H  
ATOM   2338  HA  GLN A 141     -10.828  -0.891  14.366  1.00  1.270          H  
ATOM   2339 1HB  GLN A 141     -12.118  -1.799  16.255  1.00  1.730          H  
ATOM   2340 2HB  GLN A 141     -11.916  -3.428  15.667  1.00  1.730          H  
ATOM   2341 1HG  GLN A 141      -9.450  -3.193  15.983  1.00  1.730          H  
ATOM   2342 2HG  GLN A 141      -9.777  -1.598  16.715  1.00  1.730          H  
ATOM   2343 1HE2 GLN A 141     -10.146  -5.000  18.824  1.00  1.730          H  
ATOM   2344 2HE2 GLN A 141      -9.606  -4.973  17.175  1.00  1.730          H  
ATOM   2345  N   SER A 142     -10.756  -3.960  13.139  1.00  1.060          N  
ATOM   2346  CA  SER A 142      -9.901  -4.879  12.413  1.00  1.110          C  
ATOM   2347  C   SER A 142      -9.420  -4.330  11.070  1.00  1.040          C  
ATOM   2348  O   SER A 142      -8.216  -4.335  10.800  1.00  1.090          O  
ATOM   2349  CB  SER A 142     -10.607  -6.187  12.209  1.00  1.530          C  
ATOM   2350  OG  SER A 142      -9.809  -7.082  11.492  1.00  1.530          O  
ATOM   2351  H   SER A 142     -11.722  -4.227  13.369  1.00  1.270          H  
ATOM   2352  HA  SER A 142      -9.023  -5.069  13.030  1.00  1.330          H  
ATOM   2353 1HB  SER A 142     -10.836  -6.600  13.183  1.00  1.840          H  
ATOM   2354 2HB  SER A 142     -11.549  -6.023  11.691  1.00  1.840          H  
ATOM   2355  HG  SER A 142     -10.308  -7.901  11.456  1.00  1.840          H  
ATOM   2356  N   GLU A 143     -10.328  -3.781  10.242  1.00  0.940          N  
ATOM   2357  CA  GLU A 143      -9.920  -3.287   8.915  1.00  0.900          C  
ATOM   2358  C   GLU A 143      -8.813  -2.256   9.044  1.00  0.960          C  
ATOM   2359  O   GLU A 143      -7.870  -2.233   8.252  1.00  1.030          O  
ATOM   2360  CB  GLU A 143     -11.083  -2.642   8.132  1.00  1.280          C  
ATOM   2361  CG  GLU A 143     -10.702  -2.160   6.653  1.00  1.280          C  
ATOM   2362  CD  GLU A 143     -11.878  -1.524   5.899  1.00  1.280          C  
ATOM   2363  OE1 GLU A 143     -12.204  -0.394   6.186  1.00  1.280          O  
ATOM   2364  OE2 GLU A 143     -12.469  -2.176   5.069  1.00  1.280          O  
ATOM   2365  H   GLU A 143     -11.309  -3.746  10.540  1.00  1.130          H  
ATOM   2366  HA  GLU A 143      -9.539  -4.130   8.339  1.00  1.080          H  
ATOM   2367 1HB  GLU A 143     -11.894  -3.360   8.050  1.00  1.530          H  
ATOM   2368 2HB  GLU A 143     -11.466  -1.781   8.690  1.00  1.530          H  
ATOM   2369 1HG  GLU A 143      -9.893  -1.429   6.712  1.00  1.530          H  
ATOM   2370 2HG  GLU A 143     -10.336  -3.019   6.092  1.00  1.530          H  
ATOM   2371  N   ARG A 144      -8.936  -1.409  10.060  1.00  0.950          N  
ATOM   2372  CA  ARG A 144      -8.017  -0.322  10.322  1.00  1.030          C  
ATOM   2373  C   ARG A 144      -6.788  -0.671  11.168  1.00  1.030          C  
ATOM   2374  O   ARG A 144      -5.985   0.217  11.460  1.00  1.040          O  
ATOM   2375  CB  ARG A 144      -8.788   0.768  11.020  1.00  1.410          C  
ATOM   2376  CG  ARG A 144      -9.846   1.432  10.162  1.00  1.410          C  
ATOM   2377  CD  ARG A 144     -10.668   2.337  10.961  1.00  1.410          C  
ATOM   2378  NE  ARG A 144      -9.856   3.314  11.621  1.00  1.410          N  
ATOM   2379  CZ  ARG A 144      -9.406   4.457  11.094  1.00  1.410          C  
ATOM   2380  NH1 ARG A 144      -9.689   4.804   9.869  1.00  1.410          N  
ATOM   2381  NH2 ARG A 144      -8.661   5.220  11.842  1.00  1.410          N  
ATOM   2382  H   ARG A 144      -9.767  -1.490  10.657  1.00  1.140          H  
ATOM   2383  HA  ARG A 144      -7.670   0.054   9.359  1.00  1.240          H  
ATOM   2384 1HB  ARG A 144      -9.284   0.347  11.897  1.00  1.690          H  
ATOM   2385 2HB  ARG A 144      -8.094   1.531  11.362  1.00  1.690          H  
ATOM   2386 1HG  ARG A 144      -9.369   1.986   9.354  1.00  1.690          H  
ATOM   2387 2HG  ARG A 144     -10.503   0.669   9.738  1.00  1.690          H  
ATOM   2388 1HD  ARG A 144     -11.374   2.844  10.324  1.00  1.690          H  
ATOM   2389 2HD  ARG A 144     -11.209   1.764  11.720  1.00  1.690          H  
ATOM   2390  HE  ARG A 144      -9.595   3.112  12.577  1.00  1.690          H  
ATOM   2391 1HH1 ARG A 144     -10.254   4.210   9.283  1.00  1.690          H  
ATOM   2392 2HH1 ARG A 144      -9.334   5.685   9.510  1.00  1.690          H  
ATOM   2393 1HH2 ARG A 144      -8.448   4.914  12.781  1.00  1.690          H  
ATOM   2394 2HH2 ARG A 144      -8.303   6.100  11.486  1.00  1.690          H  
ATOM   2395  N   GLY A 145      -6.663  -1.920  11.621  1.00  1.040          N  
ATOM   2396  CA  GLY A 145      -5.519  -2.326  12.433  1.00  1.060          C  
ATOM   2397  C   GLY A 145      -5.505  -1.793  13.878  1.00  1.050          C  
ATOM   2398  O   GLY A 145      -4.427  -1.663  14.463  1.00  1.050          O  
ATOM   2399  H   GLY A 145      -7.346  -2.633  11.349  1.00  1.250          H  
ATOM   2400 1HA  GLY A 145      -5.490  -3.415  12.459  1.00  1.270          H  
ATOM   2401 2HA  GLY A 145      -4.606  -2.009  11.929  1.00  1.270          H  
ATOM   2402  N   GLY A 146      -6.665  -1.449  14.451  1.00  1.060          N  
ATOM   2403  CA  GLY A 146      -6.687  -0.883  15.797  1.00  1.080          C  
ATOM   2404  C   GLY A 146      -6.818  -1.922  16.908  1.00  1.130          C  
ATOM   2405  O   GLY A 146      -6.831  -3.130  16.662  1.00  1.550          O  
ATOM   2406  H   GLY A 146      -7.547  -1.614  13.962  1.00  1.270          H  
ATOM   2407 1HA  GLY A 146      -5.779  -0.303  15.953  1.00  1.300          H  
ATOM   2408 2HA  GLY A 146      -7.517  -0.180  15.866  1.00  1.300          H  
ATOM   2409  N   SER A 147      -6.971  -1.429  18.145  1.00  1.140          N  
ATOM   2410  CA  SER A 147      -7.114  -2.291  19.317  1.00  1.300          C  
ATOM   2411  C   SER A 147      -8.197  -1.844  20.312  1.00  1.170          C  
ATOM   2412  O   SER A 147      -8.357  -2.459  21.370  1.00  1.410          O  
ATOM   2413  CB  SER A 147      -5.784  -2.371  20.037  1.00  1.760          C  
ATOM   2414  OG  SER A 147      -5.386  -1.104  20.500  1.00  1.760          O  
ATOM   2415  H   SER A 147      -6.931  -0.432  18.285  1.00  1.370          H  
ATOM   2416  HA  SER A 147      -7.378  -3.291  18.969  1.00  1.560          H  
ATOM   2417 1HB  SER A 147      -5.867  -3.059  20.877  1.00  2.110          H  
ATOM   2418 2HB  SER A 147      -5.030  -2.769  19.358  1.00  2.110          H  
ATOM   2419  HG  SER A 147      -4.534  -1.236  20.923  1.00  2.110          H  
ATOM   2420  N   LYS A 148      -8.927  -0.769  19.989  1.00  1.030          N  
ATOM   2421  CA  LYS A 148      -9.974  -0.230  20.860  1.00  1.130          C  
ATOM   2422  C   LYS A 148     -11.204   0.152  20.046  1.00  1.090          C  
ATOM   2423  O   LYS A 148     -11.080   0.594  18.901  1.00  1.590          O  
ATOM   2424  CB  LYS A 148      -9.475   1.008  21.628  1.00  1.540          C  
ATOM   2425  CG  LYS A 148      -8.283   0.790  22.584  1.00  1.540          C  
ATOM   2426  CD  LYS A 148      -8.679  -0.016  23.830  1.00  1.540          C  
ATOM   2427  CE  LYS A 148      -7.507  -0.163  24.791  1.00  1.540          C  
ATOM   2428  NZ  LYS A 148      -7.859  -1.008  25.975  1.00  1.540          N  
ATOM   2429  H   LYS A 148      -8.779  -0.315  19.105  1.00  1.240          H  
ATOM   2430  HA  LYS A 148     -10.277  -1.006  21.561  1.00  1.360          H  
ATOM   2431 1HB  LYS A 148      -9.178   1.772  20.910  1.00  1.850          H  
ATOM   2432 2HB  LYS A 148     -10.297   1.423  22.211  1.00  1.850          H  
ATOM   2433 1HG  LYS A 148      -7.481   0.270  22.064  1.00  1.850          H  
ATOM   2434 2HG  LYS A 148      -7.905   1.760  22.902  1.00  1.850          H  
ATOM   2435 1HD  LYS A 148      -9.503   0.478  24.342  1.00  1.850          H  
ATOM   2436 2HD  LYS A 148      -8.998  -1.014  23.534  1.00  1.850          H  
ATOM   2437 1HE  LYS A 148      -6.673  -0.624  24.263  1.00  1.850          H  
ATOM   2438 2HE  LYS A 148      -7.204   0.823  25.140  1.00  1.850          H  
ATOM   2439 1HZ  LYS A 148      -7.057  -1.085  26.586  1.00  1.850          H  
ATOM   2440 2HZ  LYS A 148      -8.626  -0.586  26.479  1.00  1.850          H  
ATOM   2441 3HZ  LYS A 148      -8.130  -1.930  25.658  1.00  1.850          H  
ATOM   2442  N   LEU A 149     -12.394   0.036  20.654  1.00  1.040          N  
ATOM   2443  CA  LEU A 149     -13.616   0.435  19.957  1.00  0.920          C  
ATOM   2444  C   LEU A 149     -14.081   1.832  20.365  1.00  0.940          C  
ATOM   2445  O   LEU A 149     -14.761   2.514  19.588  1.00  1.070          O  
ATOM   2446  CB  LEU A 149     -14.759  -0.562  20.232  1.00  1.340          C  
ATOM   2447  CG  LEU A 149     -14.475  -2.053  19.876  1.00  1.340          C  
ATOM   2448  CD1 LEU A 149     -15.726  -2.910  20.173  1.00  1.340          C  
ATOM   2449  CD2 LEU A 149     -14.060  -2.188  18.469  1.00  1.340          C  
ATOM   2450  H   LEU A 149     -12.437  -0.353  21.584  1.00  1.250          H  
ATOM   2451  HA  LEU A 149     -13.416   0.471  18.890  1.00  1.100          H  
ATOM   2452 1HB  LEU A 149     -15.020  -0.512  21.286  1.00  1.600          H  
ATOM   2453 2HB  LEU A 149     -15.624  -0.249  19.653  1.00  1.600          H  
ATOM   2454  HG  LEU A 149     -13.661  -2.416  20.506  1.00  1.600          H  
ATOM   2455 1HD1 LEU A 149     -15.507  -3.957  19.942  1.00  1.600          H  
ATOM   2456 2HD1 LEU A 149     -15.996  -2.821  21.223  1.00  1.600          H  
ATOM   2457 3HD1 LEU A 149     -16.559  -2.578  19.552  1.00  1.600          H  
ATOM   2458 1HD2 LEU A 149     -13.847  -3.224  18.291  1.00  1.600          H  
ATOM   2459 2HD2 LEU A 149     -14.835  -1.848  17.829  1.00  1.600          H  
ATOM   2460 3HD2 LEU A 149     -13.170  -1.614  18.285  1.00  1.600          H  
ATOM   2461  N   GLY A 150     -13.763   2.250  21.588  1.00  0.980          N  
ATOM   2462  CA  GLY A 150     -14.230   3.545  22.048  1.00  1.020          C  
ATOM   2463  C   GLY A 150     -13.654   4.622  21.154  1.00  1.070          C  
ATOM   2464  O   GLY A 150     -12.472   4.595  20.816  1.00  1.600          O  
ATOM   2465  H   GLY A 150     -13.209   1.672  22.194  1.00  1.180          H  
ATOM   2466 1HA  GLY A 150     -15.319   3.577  22.027  1.00  1.220          H  
ATOM   2467 2HA  GLY A 150     -13.915   3.707  23.078  1.00  1.220          H  
ATOM   2468  N   ASN A 151     -14.501   5.572  20.772  1.00  1.160          N  
ATOM   2469  CA  ASN A 151     -14.159   6.697  19.907  1.00  1.290          C  
ATOM   2470  C   ASN A 151     -13.687   6.264  18.513  1.00  1.120          C  
ATOM   2471  O   ASN A 151     -13.152   7.084  17.754  1.00  1.140          O  
ATOM   2472  CB  ASN A 151     -13.122   7.582  20.567  1.00  1.750          C  
ATOM   2473  CG  ASN A 151     -13.608   8.118  21.874  1.00  1.750          C  
ATOM   2474  OD1 ASN A 151     -14.807   8.372  22.065  1.00  1.750          O  
ATOM   2475  ND2 ASN A 151     -12.697   8.298  22.795  1.00  1.750          N  
ATOM   2476  H   ASN A 151     -15.454   5.512  21.106  1.00  1.390          H  
ATOM   2477  HA  ASN A 151     -15.059   7.295  19.759  1.00  1.550          H  
ATOM   2478 1HB  ASN A 151     -12.190   7.044  20.718  1.00  2.100          H  
ATOM   2479 2HB  ASN A 151     -12.905   8.428  19.908  1.00  2.100          H  
ATOM   2480 1HD2 ASN A 151     -12.956   8.656  23.691  1.00  2.100          H  
ATOM   2481 2HD2 ASN A 151     -11.741   8.082  22.598  1.00  2.100          H  
ATOM   2482  N   THR A 152     -13.965   5.013  18.118  1.00  1.010          N  
ATOM   2483  CA  THR A 152     -13.558   4.577  16.796  1.00  0.940          C  
ATOM   2484  C   THR A 152     -14.298   5.396  15.762  1.00  0.930          C  
ATOM   2485  O   THR A 152     -13.742   5.788  14.742  1.00  0.940          O  
ATOM   2486  CB  THR A 152     -13.787   3.051  16.597  1.00  1.340          C  
ATOM   2487  OG1 THR A 152     -13.106   2.627  15.422  1.00  1.340          O  
ATOM   2488  CG2 THR A 152     -15.294   2.676  16.461  1.00  1.340          C  
ATOM   2489  H   THR A 152     -14.384   4.335  18.762  1.00  1.210          H  
ATOM   2490  HA  THR A 152     -12.491   4.765  16.681  1.00  1.130          H  
ATOM   2491  HB  THR A 152     -13.368   2.528  17.452  1.00  1.610          H  
ATOM   2492  HG1 THR A 152     -12.160   2.653  15.582  1.00  1.610          H  
ATOM   2493 1HG2 THR A 152     -15.375   1.596  16.338  1.00  1.610          H  
ATOM   2494 2HG2 THR A 152     -15.832   2.976  17.356  1.00  1.610          H  
ATOM   2495 3HG2 THR A 152     -15.738   3.154  15.603  1.00  1.610          H  
ATOM   2496  N   SER A 153     -15.539   5.774  16.056  1.00  0.960          N  
ATOM   2497  CA  SER A 153     -16.324   6.521  15.092  1.00  0.990          C  
ATOM   2498  C   SER A 153     -15.719   7.889  14.763  1.00  0.960          C  
ATOM   2499  O   SER A 153     -15.999   8.455  13.695  1.00  0.970          O  
ATOM   2500  CB  SER A 153     -17.753   6.665  15.599  1.00  1.370          C  
ATOM   2501  OG  SER A 153     -17.826   7.493  16.727  1.00  1.370          O  
ATOM   2502  H   SER A 153     -15.950   5.487  16.934  1.00  1.150          H  
ATOM   2503  HA  SER A 153     -16.347   5.948  14.174  1.00  1.190          H  
ATOM   2504 1HB  SER A 153     -18.382   7.069  14.807  1.00  1.650          H  
ATOM   2505 2HB  SER A 153     -18.141   5.685  15.852  1.00  1.650          H  
ATOM   2506  HG  SER A 153     -18.722   7.400  17.071  1.00  1.650          H  
ATOM   2507  N   GLU A 154     -14.860   8.416  15.648  1.00  0.960          N  
ATOM   2508  CA  GLU A 154     -14.231   9.695  15.401  1.00  0.950          C  
ATOM   2509  C   GLU A 154     -13.079   9.464  14.445  1.00  0.830          C  
ATOM   2510  O   GLU A 154     -12.964  10.159  13.435  1.00  0.810          O  
ATOM   2511  CB  GLU A 154     -13.737  10.322  16.708  1.00  1.330          C  
ATOM   2512  CG  GLU A 154     -14.855  10.753  17.663  1.00  1.330          C  
ATOM   2513  CD  GLU A 154     -14.341  11.295  18.971  1.00  1.330          C  
ATOM   2514  OE1 GLU A 154     -13.196  11.064  19.264  1.00  1.330          O  
ATOM   2515  OE2 GLU A 154     -15.088  11.943  19.664  1.00  1.330          O  
ATOM   2516  H   GLU A 154     -14.604   7.905  16.492  1.00  1.150          H  
ATOM   2517  HA  GLU A 154     -14.950  10.365  14.931  1.00  1.140          H  
ATOM   2518 1HB  GLU A 154     -13.101   9.612  17.234  1.00  1.600          H  
ATOM   2519 2HB  GLU A 154     -13.128  11.198  16.483  1.00  1.600          H  
ATOM   2520 1HG  GLU A 154     -15.463  11.511  17.175  1.00  1.600          H  
ATOM   2521 2HG  GLU A 154     -15.491   9.887  17.860  1.00  1.600          H  
ATOM   2522  N   MET A 155     -12.273   8.433  14.739  1.00  0.810          N  
ATOM   2523  CA  MET A 155     -11.112   8.066  13.922  1.00  0.760          C  
ATOM   2524  C   MET A 155     -11.489   7.660  12.495  1.00  0.750          C  
ATOM   2525  O   MET A 155     -10.797   8.001  11.521  1.00  0.750          O  
ATOM   2526  CB  MET A 155     -10.351   6.941  14.604  1.00  1.080          C  
ATOM   2527  CG  MET A 155      -9.542   7.351  15.820  1.00  1.080          C  
ATOM   2528  SD  MET A 155      -8.199   8.529  15.408  1.00  1.080          S  
ATOM   2529  CE  MET A 155      -7.112   7.523  14.358  1.00  1.080          C  
ATOM   2530  H   MET A 155     -12.476   7.917  15.604  1.00  0.970          H  
ATOM   2531  HA  MET A 155     -10.453   8.922  13.870  1.00  0.910          H  
ATOM   2532 1HB  MET A 155     -11.071   6.194  14.940  1.00  1.300          H  
ATOM   2533 2HB  MET A 155      -9.718   6.463  13.906  1.00  1.300          H  
ATOM   2534 1HG  MET A 155     -10.208   7.828  16.545  1.00  1.300          H  
ATOM   2535 2HG  MET A 155      -9.105   6.471  16.289  1.00  1.300          H  
ATOM   2536 1HE  MET A 155      -6.260   8.090  14.066  1.00  1.300          H  
ATOM   2537 2HE  MET A 155      -6.778   6.645  14.911  1.00  1.300          H  
ATOM   2538 3HE  MET A 155      -7.638   7.218  13.470  1.00  1.300          H  
ATOM   2539  N   ILE A 156     -12.609   6.962  12.375  1.00  0.830          N  
ATOM   2540  CA  ILE A 156     -13.103   6.485  11.099  1.00  0.920          C  
ATOM   2541  C   ILE A 156     -13.476   7.700  10.231  1.00  0.910          C  
ATOM   2542  O   ILE A 156     -13.076   7.790   9.061  1.00  0.900          O  
ATOM   2543  CB  ILE A 156     -14.288   5.527  11.350  1.00  1.250          C  
ATOM   2544  CG1 ILE A 156     -13.778   4.264  12.074  1.00  1.250          C  
ATOM   2545  CG2 ILE A 156     -14.853   5.087  10.056  1.00  1.250          C  
ATOM   2546  CD1 ILE A 156     -14.855   3.434  12.687  1.00  1.250          C  
ATOM   2547  H   ILE A 156     -13.116   6.720  13.233  1.00  1.000          H  
ATOM   2548  HA  ILE A 156     -12.310   5.931  10.599  1.00  1.100          H  
ATOM   2549  HB  ILE A 156     -15.045   6.019  11.960  1.00  1.500          H  
ATOM   2550 1HG1 ILE A 156     -13.262   3.656  11.361  1.00  1.500          H  
ATOM   2551 2HG1 ILE A 156     -13.073   4.543  12.839  1.00  1.500          H  
ATOM   2552 1HG2 ILE A 156     -15.661   4.403  10.182  1.00  1.500          H  
ATOM   2553 2HG2 ILE A 156     -15.197   5.930   9.505  1.00  1.500          H  
ATOM   2554 3HG2 ILE A 156     -14.067   4.598   9.536  1.00  1.500          H  
ATOM   2555 1HD1 ILE A 156     -14.413   2.573  13.168  1.00  1.500          H  
ATOM   2556 2HD1 ILE A 156     -15.372   4.014  13.424  1.00  1.500          H  
ATOM   2557 3HD1 ILE A 156     -15.552   3.111  11.955  1.00  1.500          H  
ATOM   2558  N   LEU A 157     -14.223   8.647  10.811  1.00  0.950          N  
ATOM   2559  CA  LEU A 157     -14.606   9.853  10.087  1.00  1.030          C  
ATOM   2560  C   LEU A 157     -13.424  10.741   9.713  1.00  0.960          C  
ATOM   2561  O   LEU A 157     -13.339  11.217   8.579  1.00  1.030          O  
ATOM   2562  CB  LEU A 157     -15.586  10.688  10.912  1.00  1.410          C  
ATOM   2563  CG  LEU A 157     -16.047  12.034  10.270  1.00  1.410          C  
ATOM   2564  CD1 LEU A 157     -16.790  11.788   8.948  1.00  1.410          C  
ATOM   2565  CD2 LEU A 157     -16.917  12.766  11.240  1.00  1.410          C  
ATOM   2566  H   LEU A 157     -14.562   8.516  11.769  1.00  1.140          H  
ATOM   2567  HA  LEU A 157     -15.087   9.540   9.169  1.00  1.240          H  
ATOM   2568 1HB  LEU A 157     -16.470  10.086  11.110  1.00  1.690          H  
ATOM   2569 2HB  LEU A 157     -15.114  10.912  11.874  1.00  1.690          H  
ATOM   2570  HG  LEU A 157     -15.184  12.633  10.061  1.00  1.690          H  
ATOM   2571 1HD1 LEU A 157     -17.089  12.744   8.522  1.00  1.690          H  
ATOM   2572 2HD1 LEU A 157     -16.148  11.278   8.237  1.00  1.690          H  
ATOM   2573 3HD1 LEU A 157     -17.673  11.190   9.137  1.00  1.690          H  
ATOM   2574 1HD2 LEU A 157     -17.226  13.719  10.809  1.00  1.690          H  
ATOM   2575 2HD2 LEU A 157     -17.782  12.169  11.450  1.00  1.690          H  
ATOM   2576 3HD2 LEU A 157     -16.361  12.945  12.161  1.00  1.690          H  
ATOM   2577  N   VAL A 158     -12.503  10.998  10.637  1.00  0.860          N  
ATOM   2578  CA  VAL A 158     -11.410  11.883  10.247  1.00  0.860          C  
ATOM   2579  C   VAL A 158     -10.544  11.266   9.146  1.00  0.810          C  
ATOM   2580  O   VAL A 158      -9.989  12.005   8.325  1.00  0.850          O  
ATOM   2581  CB  VAL A 158     -10.572  12.365  11.453  1.00  1.200          C  
ATOM   2582  CG1 VAL A 158     -11.437  13.216  12.365  1.00  1.200          C  
ATOM   2583  CG2 VAL A 158     -10.033  11.204  12.215  1.00  1.200          C  
ATOM   2584  H   VAL A 158     -12.593  10.610  11.581  1.00  1.030          H  
ATOM   2585  HA  VAL A 158     -11.856  12.783   9.837  1.00  1.030          H  
ATOM   2586  HB  VAL A 158      -9.764  12.982  11.097  1.00  1.440          H  
ATOM   2587 1HG1 VAL A 158     -10.841  13.572  13.209  1.00  1.440          H  
ATOM   2588 2HG1 VAL A 158     -11.819  14.068  11.805  1.00  1.440          H  
ATOM   2589 3HG1 VAL A 158     -12.272  12.622  12.737  1.00  1.440          H  
ATOM   2590 1HG2 VAL A 158      -9.449  11.557  13.063  1.00  1.440          H  
ATOM   2591 2HG2 VAL A 158     -10.839  10.634  12.558  1.00  1.440          H  
ATOM   2592 3HG2 VAL A 158      -9.419  10.592  11.588  1.00  1.440          H  
ATOM   2593  N   SER A 159     -10.445   9.931   9.100  1.00  0.740          N  
ATOM   2594  CA  SER A 159      -9.680   9.263   8.054  1.00  0.720          C  
ATOM   2595  C   SER A 159     -10.244   9.536   6.657  1.00  0.760          C  
ATOM   2596  O   SER A 159      -9.485   9.880   5.735  1.00  0.790          O  
ATOM   2597  CB  SER A 159      -9.692   7.775   8.304  1.00  1.020          C  
ATOM   2598  OG  SER A 159      -9.024   7.461   9.497  1.00  1.020          O  
ATOM   2599  H   SER A 159     -10.865   9.371   9.846  1.00  0.890          H  
ATOM   2600  HA  SER A 159      -8.658   9.621   8.082  1.00  0.860          H  
ATOM   2601 1HB  SER A 159     -10.713   7.418   8.356  1.00  1.220          H  
ATOM   2602 2HB  SER A 159      -9.216   7.266   7.471  1.00  1.220          H  
ATOM   2603  HG  SER A 159      -9.619   7.763  10.224  1.00  1.220          H  
ATOM   2604  N   ILE A 160     -11.582   9.470   6.500  1.00  0.780          N  
ATOM   2605  CA  ILE A 160     -12.148   9.719   5.169  1.00  0.830          C  
ATOM   2606  C   ILE A 160     -11.971  11.197   4.806  1.00  0.880          C  
ATOM   2607  O   ILE A 160     -11.740  11.526   3.636  1.00  0.920          O  
ATOM   2608  CB  ILE A 160     -13.653   9.309   5.047  1.00  1.140          C  
ATOM   2609  CG1 ILE A 160     -14.023   9.130   3.564  1.00  1.140          C  
ATOM   2610  CG2 ILE A 160     -14.592  10.394   5.640  1.00  1.140          C  
ATOM   2611  CD1 ILE A 160     -15.375   8.395   3.312  1.00  1.140          C  
ATOM   2612  H   ILE A 160     -12.159   9.152   7.291  1.00  0.940          H  
ATOM   2613  HA  ILE A 160     -11.588   9.129   4.446  1.00  1.000          H  
ATOM   2614  HB  ILE A 160     -13.803   8.362   5.557  1.00  1.370          H  
ATOM   2615 1HG1 ILE A 160     -14.070  10.111   3.089  1.00  1.370          H  
ATOM   2616 2HG1 ILE A 160     -13.235   8.574   3.099  1.00  1.370          H  
ATOM   2617 1HG2 ILE A 160     -15.612  10.107   5.543  1.00  1.370          H  
ATOM   2618 2HG2 ILE A 160     -14.378  10.522   6.664  1.00  1.370          H  
ATOM   2619 3HG2 ILE A 160     -14.473  11.338   5.118  1.00  1.370          H  
ATOM   2620 1HD1 ILE A 160     -15.540   8.305   2.237  1.00  1.370          H  
ATOM   2621 2HD1 ILE A 160     -15.345   7.400   3.754  1.00  1.370          H  
ATOM   2622 3HD1 ILE A 160     -16.200   8.945   3.743  1.00  1.370          H  
ATOM   2623  N   ILE A 161     -12.070  12.083   5.815  1.00  0.890          N  
ATOM   2624  CA  ILE A 161     -11.920  13.515   5.580  1.00  0.970          C  
ATOM   2625  C   ILE A 161     -10.514  13.828   5.101  1.00  0.980          C  
ATOM   2626  O   ILE A 161     -10.352  14.596   4.150  1.00  1.060          O  
ATOM   2627  CB  ILE A 161     -12.244  14.341   6.843  1.00  1.330          C  
ATOM   2628  CG1 ILE A 161     -13.764  14.232   7.142  1.00  1.330          C  
ATOM   2629  CG2 ILE A 161     -11.803  15.808   6.640  1.00  1.330          C  
ATOM   2630  CD1 ILE A 161     -14.175  14.752   8.504  1.00  1.330          C  
ATOM   2631  H   ILE A 161     -12.305  11.737   6.752  1.00  1.070          H  
ATOM   2632  HA  ILE A 161     -12.615  13.809   4.804  1.00  1.160          H  
ATOM   2633  HB  ILE A 161     -11.718  13.924   7.692  1.00  1.590          H  
ATOM   2634 1HG1 ILE A 161     -14.314  14.778   6.381  1.00  1.590          H  
ATOM   2635 2HG1 ILE A 161     -14.051  13.183   7.089  1.00  1.590          H  
ATOM   2636 1HG2 ILE A 161     -12.020  16.393   7.523  1.00  1.590          H  
ATOM   2637 2HG2 ILE A 161     -10.737  15.850   6.462  1.00  1.590          H  
ATOM   2638 3HG2 ILE A 161     -12.328  16.235   5.784  1.00  1.590          H  
ATOM   2639 1HD1 ILE A 161     -15.249  14.622   8.625  1.00  1.590          H  
ATOM   2640 2HD1 ILE A 161     -13.654  14.197   9.277  1.00  1.590          H  
ATOM   2641 3HD1 ILE A 161     -13.937  15.803   8.599  1.00  1.590          H  
ATOM   2642  N   PHE A 162      -9.504  13.261   5.754  1.00  0.930          N  
ATOM   2643  CA  PHE A 162      -8.125  13.472   5.357  1.00  0.980          C  
ATOM   2644  C   PHE A 162      -7.862  13.118   3.913  1.00  0.920          C  
ATOM   2645  O   PHE A 162      -7.305  13.932   3.164  1.00  0.960          O  
ATOM   2646  CB  PHE A 162      -7.208  12.646   6.235  1.00  1.350          C  
ATOM   2647  CG  PHE A 162      -5.817  12.556   5.747  1.00  1.350          C  
ATOM   2648  CD1 PHE A 162      -4.916  13.586   5.907  1.00  1.350          C  
ATOM   2649  CD2 PHE A 162      -5.401  11.392   5.110  1.00  1.350          C  
ATOM   2650  CE1 PHE A 162      -3.633  13.452   5.441  1.00  1.350          C  
ATOM   2651  CE2 PHE A 162      -4.130  11.263   4.652  1.00  1.350          C  
ATOM   2652  CZ  PHE A 162      -3.253  12.286   4.821  1.00  1.350          C  
ATOM   2653  H   PHE A 162      -9.706  12.674   6.569  1.00  1.120          H  
ATOM   2654  HA  PHE A 162      -7.893  14.527   5.496  1.00  1.180          H  
ATOM   2655 1HB  PHE A 162      -7.189  13.094   7.220  1.00  1.620          H  
ATOM   2656 2HB  PHE A 162      -7.609  11.638   6.335  1.00  1.620          H  
ATOM   2657  HD1 PHE A 162      -5.227  14.504   6.404  1.00  1.620          H  
ATOM   2658  HD2 PHE A 162      -6.106  10.572   4.985  1.00  1.620          H  
ATOM   2659  HE1 PHE A 162      -2.916  14.263   5.568  1.00  1.620          H  
ATOM   2660  HE2 PHE A 162      -3.807  10.339   4.162  1.00  1.620          H  
ATOM   2661  HZ  PHE A 162      -2.255  12.167   4.476  1.00  1.620          H  
ATOM   2662  N   LEU A 163      -8.256  11.915   3.495  1.00  0.840          N  
ATOM   2663  CA  LEU A 163      -7.980  11.563   2.118  1.00  0.810          C  
ATOM   2664  C   LEU A 163      -8.728  12.495   1.183  1.00  0.820          C  
ATOM   2665  O   LEU A 163      -8.156  12.964   0.200  1.00  0.840          O  
ATOM   2666  CB  LEU A 163      -8.359  10.108   1.845  1.00  1.150          C  
ATOM   2667  CG  LEU A 163      -7.472   9.009   2.512  1.00  1.150          C  
ATOM   2668  CD1 LEU A 163      -8.143   7.696   2.316  1.00  1.150          C  
ATOM   2669  CD2 LEU A 163      -6.066   8.963   1.874  1.00  1.150          C  
ATOM   2670  H   LEU A 163      -8.732  11.271   4.139  1.00  1.010          H  
ATOM   2671  HA  LEU A 163      -6.918  11.700   1.937  1.00  0.970          H  
ATOM   2672 1HB  LEU A 163      -9.384   9.960   2.200  1.00  1.380          H  
ATOM   2673 2HB  LEU A 163      -8.349   9.944   0.762  1.00  1.380          H  
ATOM   2674  HG  LEU A 163      -7.387   9.200   3.581  1.00  1.380          H  
ATOM   2675 1HD1 LEU A 163      -7.559   6.919   2.764  1.00  1.380          H  
ATOM   2676 2HD1 LEU A 163      -9.110   7.735   2.787  1.00  1.380          H  
ATOM   2677 3HD1 LEU A 163      -8.249   7.489   1.249  1.00  1.380          H  
ATOM   2678 1HD2 LEU A 163      -5.480   8.172   2.349  1.00  1.380          H  
ATOM   2679 2HD2 LEU A 163      -6.165   8.745   0.812  1.00  1.380          H  
ATOM   2680 3HD2 LEU A 163      -5.550   9.909   2.005  1.00  1.380          H  
ATOM   2681  N   PHE A 164      -9.982  12.831   1.513  1.00  0.840          N  
ATOM   2682  CA  PHE A 164     -10.777  13.717   0.679  1.00  0.870          C  
ATOM   2683  C   PHE A 164     -10.068  15.047   0.462  1.00  0.920          C  
ATOM   2684  O   PHE A 164      -9.941  15.504  -0.673  1.00  0.930          O  
ATOM   2685  CB  PHE A 164     -12.146  13.962   1.303  1.00  1.210          C  
ATOM   2686  CG  PHE A 164     -13.016  14.890   0.530  1.00  1.210          C  
ATOM   2687  CD1 PHE A 164     -13.766  14.425  -0.537  1.00  1.210          C  
ATOM   2688  CD2 PHE A 164     -13.086  16.235   0.859  1.00  1.210          C  
ATOM   2689  CE1 PHE A 164     -14.573  15.281  -1.250  1.00  1.210          C  
ATOM   2690  CE2 PHE A 164     -13.886  17.089   0.144  1.00  1.210          C  
ATOM   2691  CZ  PHE A 164     -14.635  16.611  -0.910  1.00  1.210          C  
ATOM   2692  H   PHE A 164     -10.429  12.425   2.342  1.00  1.010          H  
ATOM   2693  HA  PHE A 164     -10.913  13.238  -0.294  1.00  1.040          H  
ATOM   2694 1HB  PHE A 164     -12.666  13.012   1.419  1.00  1.450          H  
ATOM   2695 2HB  PHE A 164     -12.018  14.373   2.297  1.00  1.450          H  
ATOM   2696  HD1 PHE A 164     -13.713  13.369  -0.807  1.00  1.450          H  
ATOM   2697  HD2 PHE A 164     -12.497  16.615   1.695  1.00  1.450          H  
ATOM   2698  HE1 PHE A 164     -15.162  14.907  -2.087  1.00  1.450          H  
ATOM   2699  HE2 PHE A 164     -13.932  18.143   0.411  1.00  1.450          H  
ATOM   2700  HZ  PHE A 164     -15.272  17.288  -1.476  1.00  1.450          H  
ATOM   2701  N   ILE A 165      -9.609  15.678   1.543  1.00  0.980          N  
ATOM   2702  CA  ILE A 165      -8.953  16.969   1.427  1.00  1.040          C  
ATOM   2703  C   ILE A 165      -7.711  16.904   0.560  1.00  0.970          C  
ATOM   2704  O   ILE A 165      -7.496  17.782  -0.280  1.00  0.970          O  
ATOM   2705  CB  ILE A 165      -8.604  17.570   2.801  1.00  1.430          C  
ATOM   2706  CG1 ILE A 165      -9.911  17.940   3.547  1.00  1.430          C  
ATOM   2707  CG2 ILE A 165      -7.669  18.801   2.632  1.00  1.430          C  
ATOM   2708  CD1 ILE A 165      -9.721  18.265   5.012  1.00  1.430          C  
ATOM   2709  H   ILE A 165      -9.740  15.244   2.467  1.00  1.180          H  
ATOM   2710  HA  ILE A 165      -9.657  17.650   0.940  1.00  1.250          H  
ATOM   2711  HB  ILE A 165      -8.098  16.803   3.402  1.00  1.720          H  
ATOM   2712 1HG1 ILE A 165     -10.365  18.798   3.057  1.00  1.720          H  
ATOM   2713 2HG1 ILE A 165     -10.598  17.099   3.477  1.00  1.720          H  
ATOM   2714 1HG2 ILE A 165      -7.412  19.217   3.596  1.00  1.720          H  
ATOM   2715 2HG2 ILE A 165      -6.750  18.514   2.134  1.00  1.720          H  
ATOM   2716 3HG2 ILE A 165      -8.178  19.562   2.035  1.00  1.720          H  
ATOM   2717 1HD1 ILE A 165     -10.689  18.499   5.456  1.00  1.720          H  
ATOM   2718 2HD1 ILE A 165      -9.288  17.403   5.516  1.00  1.720          H  
ATOM   2719 3HD1 ILE A 165      -9.066  19.116   5.135  1.00  1.720          H  
ATOM   2720  N   VAL A 166      -6.849  15.902   0.772  1.00  0.920          N  
ATOM   2721  CA  VAL A 166      -5.639  15.870  -0.034  1.00  0.880          C  
ATOM   2722  C   VAL A 166      -6.039  15.661  -1.509  1.00  0.810          C  
ATOM   2723  O   VAL A 166      -5.511  16.337  -2.401  1.00  0.820          O  
ATOM   2724  CB  VAL A 166      -4.655  14.761   0.421  1.00  1.250          C  
ATOM   2725  CG1 VAL A 166      -3.450  14.709  -0.550  1.00  1.250          C  
ATOM   2726  CG2 VAL A 166      -4.178  15.006   1.864  1.00  1.250          C  
ATOM   2727  H   VAL A 166      -7.043  15.195   1.494  1.00  1.100          H  
ATOM   2728  HA  VAL A 166      -5.136  16.833   0.056  1.00  1.060          H  
ATOM   2729  HB  VAL A 166      -5.173  13.797   0.368  1.00  1.500          H  
ATOM   2730 1HG1 VAL A 166      -2.774  13.909  -0.253  1.00  1.500          H  
ATOM   2731 2HG1 VAL A 166      -3.790  14.544  -1.548  1.00  1.500          H  
ATOM   2732 3HG1 VAL A 166      -2.922  15.657  -0.514  1.00  1.500          H  
ATOM   2733 1HG2 VAL A 166      -3.502  14.209   2.167  1.00  1.500          H  
ATOM   2734 2HG2 VAL A 166      -3.659  15.961   1.921  1.00  1.500          H  
ATOM   2735 3HG2 VAL A 166      -5.035  15.021   2.537  1.00  1.500          H  
ATOM   2736  N   GLU A 167      -6.981  14.732  -1.778  1.00  0.760          N  
ATOM   2737  CA  GLU A 167      -7.396  14.462  -3.152  1.00  0.710          C  
ATOM   2738  C   GLU A 167      -7.967  15.686  -3.829  1.00  0.810          C  
ATOM   2739  O   GLU A 167      -7.653  15.921  -4.985  1.00  0.820          O  
ATOM   2740  CB  GLU A 167      -8.496  13.386  -3.229  1.00  1.010          C  
ATOM   2741  CG  GLU A 167      -8.097  11.963  -2.897  1.00  1.010          C  
ATOM   2742  CD  GLU A 167      -9.273  11.023  -2.913  1.00  1.010          C  
ATOM   2743  OE1 GLU A 167     -10.214  11.305  -3.617  1.00  1.010          O  
ATOM   2744  OE2 GLU A 167      -9.264  10.063  -2.183  1.00  1.010          O  
ATOM   2745  H   GLU A 167      -7.406  14.191  -1.019  1.00  0.910          H  
ATOM   2746  HA  GLU A 167      -6.532  14.136  -3.723  1.00  0.850          H  
ATOM   2747 1HB  GLU A 167      -9.302  13.660  -2.547  1.00  1.220          H  
ATOM   2748 2HB  GLU A 167      -8.916  13.381  -4.235  1.00  1.220          H  
ATOM   2749 1HG  GLU A 167      -7.362  11.623  -3.619  1.00  1.220          H  
ATOM   2750 2HG  GLU A 167      -7.652  11.942  -1.934  1.00  1.220          H  
ATOM   2751  N   LEU A 168      -8.756  16.496  -3.129  1.00  0.900          N  
ATOM   2752  CA  LEU A 168      -9.360  17.666  -3.753  1.00  1.010          C  
ATOM   2753  C   LEU A 168      -8.412  18.849  -3.950  1.00  0.980          C  
ATOM   2754  O   LEU A 168      -8.487  19.524  -4.980  1.00  0.970          O  
ATOM   2755  CB  LEU A 168     -10.589  18.090  -2.941  1.00  1.370          C  
ATOM   2756  CG  LEU A 168     -11.969  17.469  -3.359  1.00  1.370          C  
ATOM   2757  CD1 LEU A 168     -12.414  18.047  -4.684  1.00  1.370          C  
ATOM   2758  CD2 LEU A 168     -11.867  15.928  -3.455  1.00  1.370          C  
ATOM   2759  H   LEU A 168      -9.018  16.236  -2.172  1.00  1.080          H  
ATOM   2760  HA  LEU A 168      -9.685  17.367  -4.740  1.00  1.210          H  
ATOM   2761 1HB  LEU A 168     -10.412  17.813  -1.896  1.00  1.640          H  
ATOM   2762 2HB  LEU A 168     -10.681  19.173  -2.991  1.00  1.640          H  
ATOM   2763  HG  LEU A 168     -12.706  17.733  -2.616  1.00  1.640          H  
ATOM   2764 1HD1 LEU A 168     -13.385  17.634  -4.951  1.00  1.640          H  
ATOM   2765 2HD1 LEU A 168     -12.497  19.127  -4.587  1.00  1.640          H  
ATOM   2766 3HD1 LEU A 168     -11.712  17.818  -5.471  1.00  1.640          H  
ATOM   2767 1HD2 LEU A 168     -12.837  15.521  -3.730  1.00  1.640          H  
ATOM   2768 2HD2 LEU A 168     -11.143  15.634  -4.205  1.00  1.640          H  
ATOM   2769 3HD2 LEU A 168     -11.570  15.518  -2.494  1.00  1.640          H  
ATOM   2770  N   ILE A 169      -7.481  19.102  -3.024  1.00  1.000          N  
ATOM   2771  CA  ILE A 169      -6.553  20.220  -3.241  1.00  1.070          C  
ATOM   2772  C   ILE A 169      -5.680  19.937  -4.450  1.00  0.920          C  
ATOM   2773  O   ILE A 169      -5.496  20.779  -5.348  1.00  0.910          O  
ATOM   2774  CB  ILE A 169      -5.629  20.458  -2.030  1.00  1.470          C  
ATOM   2775  CG1 ILE A 169      -6.457  20.960  -0.842  1.00  1.470          C  
ATOM   2776  CG2 ILE A 169      -4.469  21.460  -2.420  1.00  1.470          C  
ATOM   2777  CD1 ILE A 169      -5.715  20.932   0.473  1.00  1.470          C  
ATOM   2778  H   ILE A 169      -7.444  18.548  -2.157  1.00  1.200          H  
ATOM   2779  HA  ILE A 169      -7.132  21.123  -3.433  1.00  1.280          H  
ATOM   2780  HB  ILE A 169      -5.196  19.506  -1.724  1.00  1.760          H  
ATOM   2781 1HG1 ILE A 169      -6.776  21.981  -1.039  1.00  1.760          H  
ATOM   2782 2HG1 ILE A 169      -7.344  20.334  -0.744  1.00  1.760          H  
ATOM   2783 1HG2 ILE A 169      -3.808  21.616  -1.578  1.00  1.760          H  
ATOM   2784 2HG2 ILE A 169      -3.876  21.067  -3.242  1.00  1.760          H  
ATOM   2785 3HG2 ILE A 169      -4.903  22.415  -2.720  1.00  1.760          H  
ATOM   2786 1HD1 ILE A 169      -6.373  21.291   1.263  1.00  1.760          H  
ATOM   2787 2HD1 ILE A 169      -5.414  19.906   0.689  1.00  1.760          H  
ATOM   2788 3HD1 ILE A 169      -4.838  21.562   0.434  1.00  1.760          H  
ATOM   2789  N   TYR A 170      -5.135  18.736  -4.467  1.00  0.860          N  
ATOM   2790  CA  TYR A 170      -4.282  18.348  -5.549  1.00  0.910          C  
ATOM   2791  C   TYR A 170      -5.105  17.995  -6.782  1.00  0.820          C  
ATOM   2792  O   TYR A 170      -4.685  18.210  -7.917  1.00  0.970          O  
ATOM   2793  CB  TYR A 170      -3.426  17.189  -5.092  1.00  1.250          C  
ATOM   2794  CG  TYR A 170      -2.316  17.529  -4.071  1.00  1.250          C  
ATOM   2795  CD1 TYR A 170      -2.635  17.790  -2.740  1.00  1.250          C  
ATOM   2796  CD2 TYR A 170      -0.979  17.506  -4.453  1.00  1.250          C  
ATOM   2797  CE1 TYR A 170      -1.652  18.055  -1.826  1.00  1.250          C  
ATOM   2798  CE2 TYR A 170       0.003  17.755  -3.519  1.00  1.250          C  
ATOM   2799  CZ  TYR A 170      -0.329  18.039  -2.218  1.00  1.250          C  
ATOM   2800  OH  TYR A 170       0.658  18.303  -1.291  1.00  1.250          O  
ATOM   2801  H   TYR A 170      -5.306  18.084  -3.692  1.00  1.030          H  
ATOM   2802  HA  TYR A 170      -3.662  19.188  -5.797  1.00  1.090          H  
ATOM   2803 1HB  TYR A 170      -4.077  16.436  -4.645  1.00  1.500          H  
ATOM   2804 2HB  TYR A 170      -2.954  16.751  -5.967  1.00  1.500          H  
ATOM   2805  HD1 TYR A 170      -3.659  17.796  -2.410  1.00  1.500          H  
ATOM   2806  HD2 TYR A 170      -0.705  17.274  -5.484  1.00  1.500          H  
ATOM   2807  HE1 TYR A 170      -1.919  18.268  -0.792  1.00  1.500          H  
ATOM   2808  HE2 TYR A 170       1.045  17.721  -3.806  1.00  1.500          H  
ATOM   2809  HH  TYR A 170       0.252  18.544  -0.454  1.00  1.500          H  
ATOM   2810  N   GLY A 171      -6.293  17.449  -6.579  1.00  0.710          N  
ATOM   2811  CA  GLY A 171      -7.172  17.061  -7.660  1.00  0.870          C  
ATOM   2812  C   GLY A 171      -7.635  18.224  -8.493  1.00  1.050          C  
ATOM   2813  O   GLY A 171      -7.507  18.195  -9.708  1.00  1.260          O  
ATOM   2814  H   GLY A 171      -6.632  17.268  -5.640  1.00  0.850          H  
ATOM   2815 1HA  GLY A 171      -6.672  16.355  -8.303  1.00  1.040          H  
ATOM   2816 2HA  GLY A 171      -8.033  16.553  -7.243  1.00  1.040          H  
ATOM   2817  N   PHE A 172      -8.221  19.238  -7.855  1.00  1.100          N  
ATOM   2818  CA  PHE A 172      -8.728  20.378  -8.600  1.00  1.430          C  
ATOM   2819  C   PHE A 172      -7.690  21.432  -8.962  1.00  1.400          C  
ATOM   2820  O   PHE A 172      -7.910  22.165  -9.922  1.00  1.500          O  
ATOM   2821  CB  PHE A 172      -9.901  21.026  -7.868  1.00  1.870          C  
ATOM   2822  CG  PHE A 172     -11.203  20.207  -7.871  1.00  1.870          C  
ATOM   2823  CD1 PHE A 172     -11.325  18.961  -8.518  1.00  1.870          C  
ATOM   2824  CD2 PHE A 172     -12.327  20.717  -7.257  1.00  1.870          C  
ATOM   2825  CE1 PHE A 172     -12.511  18.278  -8.526  1.00  1.870          C  
ATOM   2826  CE2 PHE A 172     -13.521  20.027  -7.274  1.00  1.870          C  
ATOM   2827  CZ  PHE A 172     -13.608  18.806  -7.909  1.00  1.870          C  
ATOM   2828  H   PHE A 172      -8.330  19.223  -6.837  1.00  1.320          H  
ATOM   2829  HA  PHE A 172      -9.101  20.014  -9.555  1.00  1.720          H  
ATOM   2830 1HB  PHE A 172      -9.612  21.200  -6.827  1.00  2.240          H  
ATOM   2831 2HB  PHE A 172     -10.107  22.000  -8.311  1.00  2.240          H  
ATOM   2832  HD1 PHE A 172     -10.489  18.522  -9.025  1.00  2.240          H  
ATOM   2833  HD2 PHE A 172     -12.264  21.684  -6.754  1.00  2.240          H  
ATOM   2834  HE1 PHE A 172     -12.581  17.315  -9.034  1.00  2.240          H  
ATOM   2835  HE2 PHE A 172     -14.400  20.446  -6.782  1.00  2.240          H  
ATOM   2836  HZ  PHE A 172     -14.552  18.264  -7.920  1.00  2.240          H  
ATOM   2837  N   LEU A 173      -6.592  21.572  -8.216  1.00  1.370          N  
ATOM   2838  CA  LEU A 173      -5.635  22.589  -8.613  1.00  1.450          C  
ATOM   2839  C   LEU A 173      -4.304  22.030  -9.082  1.00  1.450          C  
ATOM   2840  O   LEU A 173      -3.945  22.157 -10.255  1.00  1.710          O  
ATOM   2841  CB  LEU A 173      -5.380  23.548  -7.449  1.00  2.000          C  
ATOM   2842  CG  LEU A 173      -6.582  24.372  -6.949  1.00  2.000          C  
ATOM   2843  CD1 LEU A 173      -6.141  25.161  -5.744  1.00  2.000          C  
ATOM   2844  CD2 LEU A 173      -7.098  25.322  -8.057  1.00  2.000          C  
ATOM   2845  H   LEU A 173      -6.400  21.008  -7.385  1.00  1.640          H  
ATOM   2846  HA  LEU A 173      -6.041  23.143  -9.451  1.00  1.740          H  
ATOM   2847 1HB  LEU A 173      -5.023  22.966  -6.602  1.00  2.400          H  
ATOM   2848 2HB  LEU A 173      -4.596  24.242  -7.733  1.00  2.400          H  
ATOM   2849  HG  LEU A 173      -7.389  23.699  -6.644  1.00  2.400          H  
ATOM   2850 1HD1 LEU A 173      -6.977  25.725  -5.373  1.00  2.400          H  
ATOM   2851 2HD1 LEU A 173      -5.792  24.476  -4.967  1.00  2.400          H  
ATOM   2852 3HD1 LEU A 173      -5.336  25.839  -6.023  1.00  2.400          H  
ATOM   2853 1HD2 LEU A 173      -7.934  25.903  -7.678  1.00  2.400          H  
ATOM   2854 2HD2 LEU A 173      -6.301  26.002  -8.361  1.00  2.400          H  
ATOM   2855 3HD2 LEU A 173      -7.435  24.752  -8.916  1.00  2.400          H  
ATOM   2856  N   TYR A 174      -3.565  21.346  -8.215  1.00  1.290          N  
ATOM   2857  CA  TYR A 174      -2.216  20.967  -8.658  1.00  1.370          C  
ATOM   2858  C   TYR A 174      -2.172  20.090  -9.904  1.00  1.330          C  
ATOM   2859  O   TYR A 174      -1.418  20.375 -10.828  1.00  1.430          O  
ATOM   2860  CB  TYR A 174      -1.427  20.242  -7.575  1.00  1.890          C  
ATOM   2861  CG  TYR A 174      -0.865  21.108  -6.464  1.00  1.890          C  
ATOM   2862  CD1 TYR A 174      -1.273  20.949  -5.148  1.00  1.890          C  
ATOM   2863  CD2 TYR A 174       0.085  22.054  -6.772  1.00  1.890          C  
ATOM   2864  CE1 TYR A 174      -0.725  21.722  -4.160  1.00  1.890          C  
ATOM   2865  CE2 TYR A 174       0.638  22.831  -5.789  1.00  1.890          C  
ATOM   2866  CZ  TYR A 174       0.238  22.667  -4.484  1.00  1.890          C  
ATOM   2867  OH  TYR A 174       0.796  23.443  -3.497  1.00  1.890          O  
ATOM   2868  H   TYR A 174      -3.920  21.172  -7.269  1.00  1.550          H  
ATOM   2869  HA  TYR A 174      -1.686  21.884  -8.905  1.00  1.640          H  
ATOM   2870 1HB  TYR A 174      -2.023  19.471  -7.146  1.00  2.260          H  
ATOM   2871 2HB  TYR A 174      -0.603  19.742  -8.055  1.00  2.260          H  
ATOM   2872  HD1 TYR A 174      -2.010  20.220  -4.882  1.00  2.260          H  
ATOM   2873  HD2 TYR A 174       0.401  22.179  -7.795  1.00  2.260          H  
ATOM   2874  HE1 TYR A 174      -1.043  21.588  -3.127  1.00  2.260          H  
ATOM   2875  HE2 TYR A 174       1.395  23.574  -6.040  1.00  2.260          H  
ATOM   2876  HH  TYR A 174       0.416  23.204  -2.648  1.00  2.260          H  
ATOM   2877  N   GLY A 175      -3.040  19.088  -9.985  1.00  1.250          N  
ATOM   2878  CA  GLY A 175      -3.041  18.131 -11.096  1.00  1.340          C  
ATOM   2879  C   GLY A 175      -3.714  18.643 -12.364  1.00  1.480          C  
ATOM   2880  O   GLY A 175      -3.745  17.951 -13.385  1.00  1.730          O  
ATOM   2881  H   GLY A 175      -3.673  18.920  -9.204  1.00  1.500          H  
ATOM   2882 1HA  GLY A 175      -2.014  17.845 -11.320  1.00  1.610          H  
ATOM   2883 2HA  GLY A 175      -3.553  17.224 -10.767  1.00  1.610          H  
ATOM   2884  N   ILE A 176      -4.244  19.856 -12.302  1.00  1.530          N  
ATOM   2885  CA  ILE A 176      -4.935  20.471 -13.411  1.00  1.700          C  
ATOM   2886  C   ILE A 176      -3.978  21.496 -14.003  1.00  1.780          C  
ATOM   2887  O   ILE A 176      -3.656  21.484 -15.192  1.00  2.250          O  
ATOM   2888  CB  ILE A 176      -6.206  21.173 -12.919  1.00  2.310          C  
ATOM   2889  CG1 ILE A 176      -7.093  20.203 -12.125  1.00  2.310          C  
ATOM   2890  CG2 ILE A 176      -6.945  21.753 -14.064  1.00  2.310          C  
ATOM   2891  CD1 ILE A 176      -7.554  18.989 -12.791  1.00  2.310          C  
ATOM   2892  H   ILE A 176      -4.146  20.390 -11.439  1.00  1.840          H  
ATOM   2893  HA  ILE A 176      -5.169  19.728 -14.171  1.00  2.040          H  
ATOM   2894  HB  ILE A 176      -5.934  21.974 -12.229  1.00  2.770          H  
ATOM   2895 1HG1 ILE A 176      -6.546  19.911 -11.236  1.00  2.770          H  
ATOM   2896 2HG1 ILE A 176      -7.974  20.734 -11.831  1.00  2.770          H  
ATOM   2897 1HG2 ILE A 176      -7.819  22.247 -13.701  1.00  2.770          H  
ATOM   2898 2HG2 ILE A 176      -6.309  22.472 -14.572  1.00  2.770          H  
ATOM   2899 3HG2 ILE A 176      -7.228  20.974 -14.749  1.00  2.770          H  
ATOM   2900 1HD1 ILE A 176      -8.179  18.412 -12.109  1.00  2.770          H  
ATOM   2901 2HD1 ILE A 176      -8.117  19.239 -13.623  1.00  2.770          H  
ATOM   2902 3HD1 ILE A 176      -6.721  18.403 -13.077  1.00  2.770          H  
ATOM   2903  N   LEU A 177      -3.495  22.372 -13.136  1.00  1.730          N  
ATOM   2904  CA  LEU A 177      -2.586  23.443 -13.489  1.00  2.040          C  
ATOM   2905  C   LEU A 177      -1.270  22.848 -14.038  1.00  2.110          C  
ATOM   2906  O   LEU A 177      -0.710  23.344 -15.025  1.00  2.420          O  
ATOM   2907  CB  LEU A 177      -2.368  24.255 -12.227  1.00  2.730          C  
ATOM   2908  CG  LEU A 177      -3.570  25.039 -11.673  1.00  2.730          C  
ATOM   2909  CD1 LEU A 177      -3.260  25.493 -10.260  1.00  2.730          C  
ATOM   2910  CD2 LEU A 177      -3.818  26.259 -12.533  1.00  2.730          C  
ATOM   2911  H   LEU A 177      -3.798  22.315 -12.164  1.00  2.080          H  
ATOM   2912  HA  LEU A 177      -3.044  24.057 -14.263  1.00  2.450          H  
ATOM   2913 1HB  LEU A 177      -2.020  23.582 -11.463  1.00  3.280          H  
ATOM   2914 2HB  LEU A 177      -1.624  25.001 -12.453  1.00  3.280          H  
ATOM   2915  HG  LEU A 177      -4.453  24.403 -11.656  1.00  3.280          H  
ATOM   2916 1HD1 LEU A 177      -4.103  26.051  -9.861  1.00  3.280          H  
ATOM   2917 2HD1 LEU A 177      -3.074  24.632  -9.631  1.00  3.280          H  
ATOM   2918 3HD1 LEU A 177      -2.376  26.124 -10.267  1.00  3.280          H  
ATOM   2919 1HD2 LEU A 177      -4.656  26.816 -12.133  1.00  3.280          H  
ATOM   2920 2HD2 LEU A 177      -2.932  26.893 -12.532  1.00  3.280          H  
ATOM   2921 3HD2 LEU A 177      -4.029  25.966 -13.534  1.00  3.280          H  
ATOM   2922  N   PHE A 178      -0.850  21.700 -13.463  1.00  2.140          N  
ATOM   2923  CA  PHE A 178       0.328  20.947 -13.891  1.00  2.360          C  
ATOM   2924  C   PHE A 178      -0.043  19.744 -14.775  1.00  2.590          C  
ATOM   2925  O   PHE A 178       0.710  18.768 -14.834  1.00  3.100          O  
ATOM   2926  CB  PHE A 178       1.151  20.374 -12.719  1.00  3.220          C  
ATOM   2927  CG  PHE A 178       1.925  21.320 -11.847  1.00  3.220          C  
ATOM   2928  CD1 PHE A 178       1.763  21.342 -10.482  1.00  3.220          C  
ATOM   2929  CD2 PHE A 178       2.844  22.170 -12.399  1.00  3.220          C  
ATOM   2930  CE1 PHE A 178       2.536  22.187  -9.713  1.00  3.220          C  
ATOM   2931  CE2 PHE A 178       3.598  22.988 -11.638  1.00  3.220          C  
ATOM   2932  CZ  PHE A 178       3.449  22.988 -10.283  1.00  3.220          C  
ATOM   2933  H   PHE A 178      -1.333  21.332 -12.640  1.00  2.570          H  
ATOM   2934  HA  PHE A 178       0.963  21.611 -14.476  1.00  2.830          H  
ATOM   2935 1HB  PHE A 178       0.492  19.808 -12.086  1.00  3.860          H  
ATOM   2936 2HB  PHE A 178       1.846  19.662 -13.097  1.00  3.860          H  
ATOM   2937  HD1 PHE A 178       1.027  20.684 -10.015  1.00  3.860          H  
ATOM   2938  HD2 PHE A 178       2.974  22.194 -13.468  1.00  3.860          H  
ATOM   2939  HE1 PHE A 178       2.422  22.230  -8.655  1.00  3.860          H  
ATOM   2940  HE2 PHE A 178       4.319  23.647 -12.115  1.00  3.860          H  
ATOM   2941  HZ  PHE A 178       4.045  23.648  -9.668  1.00  3.860          H  
ATOM   2942  N   TYR A 179      -1.181  19.798 -15.467  1.00  2.590          N  
ATOM   2943  CA  TYR A 179      -1.594  18.713 -16.348  1.00  3.330          C  
ATOM   2944  C   TYR A 179      -0.434  18.299 -17.257  1.00  3.940          C  
ATOM   2945  O   TYR A 179       0.305  19.141 -17.765  1.00  4.590          O  
ATOM   2946  CB  TYR A 179      -2.869  19.107 -17.115  1.00  4.370          C  
ATOM   2947  CG  TYR A 179      -3.374  18.088 -18.120  1.00  4.370          C  
ATOM   2948  CD1 TYR A 179      -3.880  16.862 -17.693  1.00  4.370          C  
ATOM   2949  CD2 TYR A 179      -3.366  18.394 -19.470  1.00  4.370          C  
ATOM   2950  CE1 TYR A 179      -4.336  15.955 -18.617  1.00  4.370          C  
ATOM   2951  CE2 TYR A 179      -3.841  17.485 -20.378  1.00  4.370          C  
ATOM   2952  CZ  TYR A 179      -4.319  16.272 -19.965  1.00  4.370          C  
ATOM   2953  OH  TYR A 179      -4.780  15.364 -20.893  1.00  4.370          O  
ATOM   2954  H   TYR A 179      -1.816  20.597 -15.385  1.00  3.110          H  
ATOM   2955  HA  TYR A 179      -1.845  17.853 -15.725  1.00  4.000          H  
ATOM   2956 1HB  TYR A 179      -3.670  19.273 -16.395  1.00  5.240          H  
ATOM   2957 2HB  TYR A 179      -2.701  20.050 -17.632  1.00  5.240          H  
ATOM   2958  HD1 TYR A 179      -3.901  16.616 -16.631  1.00  5.240          H  
ATOM   2959  HD2 TYR A 179      -2.990  19.363 -19.811  1.00  5.240          H  
ATOM   2960  HE1 TYR A 179      -4.708  14.999 -18.286  1.00  5.240          H  
ATOM   2961  HE2 TYR A 179      -3.841  17.731 -21.432  1.00  5.240          H  
ATOM   2962  HH  TYR A 179      -5.220  14.638 -20.443  1.00  5.240          H  
ATOM   2963  N   PHE A 180      -0.310  16.981 -17.467  1.00  3.990          N  
ATOM   2964  CA  PHE A 180       0.746  16.310 -18.241  1.00  4.770          C  
ATOM   2965  C   PHE A 180       1.221  16.993 -19.539  1.00  5.200          C  
ATOM   2966  O   PHE A 180       2.435  17.102 -19.775  1.00  5.630          O  
ATOM   2967  CB  PHE A 180       0.213  14.910 -18.612  1.00  6.370          C  
ATOM   2968  CG  PHE A 180       1.089  14.104 -19.519  1.00  6.370          C  
ATOM   2969  CD1 PHE A 180       2.162  13.382 -19.038  1.00  6.370          C  
ATOM   2970  CD2 PHE A 180       0.829  14.074 -20.873  1.00  6.370          C  
ATOM   2971  CE1 PHE A 180       2.962  12.657 -19.894  1.00  6.370          C  
ATOM   2972  CE2 PHE A 180       1.620  13.359 -21.731  1.00  6.370          C  
ATOM   2973  CZ  PHE A 180       2.692  12.648 -21.241  1.00  6.370          C  
ATOM   2974  H   PHE A 180      -0.981  16.393 -16.995  1.00  4.790          H  
ATOM   2975  HA  PHE A 180       1.607  16.205 -17.579  1.00  5.720          H  
ATOM   2976 1HB  PHE A 180       0.057  14.330 -17.702  1.00  7.640          H  
ATOM   2977 2HB  PHE A 180      -0.758  15.012 -19.095  1.00  7.640          H  
ATOM   2978  HD1 PHE A 180       2.380  13.395 -17.971  1.00  7.640          H  
ATOM   2979  HD2 PHE A 180      -0.017  14.630 -21.256  1.00  7.640          H  
ATOM   2980  HE1 PHE A 180       3.807  12.097 -19.502  1.00  7.640          H  
ATOM   2981  HE2 PHE A 180       1.401  13.349 -22.797  1.00  7.640          H  
ATOM   2982  HZ  PHE A 180       3.323  12.077 -21.918  1.00  7.640          H  
ATOM   2983  N   ILE A 181       0.279  17.424 -20.373  1.00  5.430          N  
ATOM   2984  CA  ILE A 181       0.549  18.040 -21.670  1.00  6.050          C  
ATOM   2985  C   ILE A 181       1.341  19.360 -21.550  1.00  5.830          C  
ATOM   2986  O   ILE A 181       0.872  20.281 -20.884  1.00  5.330          O  
ATOM   2987  CB  ILE A 181      -0.803  18.279 -22.396  1.00  8.220          C  
ATOM   2988  CG1 ILE A 181      -1.496  16.897 -22.726  1.00  8.220          C  
ATOM   2989  CG2 ILE A 181      -0.694  19.186 -23.635  1.00  8.220          C  
ATOM   2990  CD1 ILE A 181      -0.759  15.980 -23.700  1.00  8.220          C  
ATOM   2991  H   ILE A 181      -0.682  17.307 -20.085  1.00  6.520          H  
ATOM   2992  HA  ILE A 181       1.115  17.323 -22.230  1.00  7.260          H  
ATOM   2993  HB  ILE A 181      -1.459  18.781 -21.694  1.00  9.870          H  
ATOM   2994 1HG1 ILE A 181      -1.623  16.349 -21.800  1.00  9.870          H  
ATOM   2995 2HG1 ILE A 181      -2.471  17.087 -23.151  1.00  9.870          H  
ATOM   2996 1HG2 ILE A 181      -1.677  19.335 -24.044  1.00  9.870          H  
ATOM   2997 2HG2 ILE A 181      -0.277  20.147 -23.360  1.00  9.870          H  
ATOM   2998 3HG2 ILE A 181      -0.082  18.731 -24.378  1.00  9.870          H  
ATOM   2999 1HD1 ILE A 181      -1.347  15.072 -23.832  1.00  9.870          H  
ATOM   3000 2HD1 ILE A 181      -0.648  16.472 -24.660  1.00  9.870          H  
ATOM   3001 3HD1 ILE A 181       0.215  15.708 -23.330  1.00  9.870          H  
ATOM   3002  N   PRO A 182       2.402  19.590 -22.372  1.00  6.460          N  
ATOM   3003  CA  PRO A 182       3.309  20.755 -22.380  1.00  6.690          C  
ATOM   3004  C   PRO A 182       2.732  22.177 -22.177  1.00  6.750          C  
ATOM   3005  O   PRO A 182       3.509  23.119 -22.061  1.00  6.800          O  
ATOM   3006  CB  PRO A 182       3.966  20.630 -23.759  1.00 10.040          C  
ATOM   3007  CG  PRO A 182       4.003  19.144 -24.035  1.00 10.040          C  
ATOM   3008  CD  PRO A 182       2.777  18.566 -23.401  1.00 10.040          C  
ATOM   3009  HA  PRO A 182       4.076  20.576 -21.609  1.00  8.030          H  
ATOM   3010 1HB  PRO A 182       3.379  21.187 -24.506  1.00 12.040          H  
ATOM   3011 2HB  PRO A 182       4.969  21.088 -23.740  1.00 12.040          H  
ATOM   3012 1HG  PRO A 182       4.044  18.965 -25.122  1.00 12.040          H  
ATOM   3013 2HG  PRO A 182       4.926  18.713 -23.614  1.00 12.040          H  
ATOM   3014 1HD  PRO A 182       2.021  18.414 -24.150  1.00 12.040          H  
ATOM   3015 2HD  PRO A 182       3.092  17.623 -22.916  1.00 12.040          H  
ATOM   3016  N   GLY A 183       1.398  22.349 -22.147  1.00  7.020          N  
ATOM   3017  CA  GLY A 183       0.753  23.650 -21.890  1.00  7.420          C  
ATOM   3018  C   GLY A 183       0.832  23.968 -20.378  1.00  7.810          C  
ATOM   3019  O   GLY A 183       0.497  25.064 -19.921  1.00  8.210          O  
ATOM   3020  H   GLY A 183       0.791  21.543 -22.226  1.00  8.420          H  
ATOM   3021 1HA  GLY A 183       1.245  24.431 -22.467  1.00  8.900          H  
ATOM   3022 2HA  GLY A 183      -0.282  23.615 -22.216  1.00  8.900          H  
ATOM   3023  N   PHE A 184       1.410  23.001 -19.669  1.00  7.910          N  
ATOM   3024  CA  PHE A 184       1.740  22.885 -18.254  1.00  8.440          C  
ATOM   3025  C   PHE A 184       2.277  24.164 -17.624  1.00  8.360          C  
ATOM   3026  O   PHE A 184       3.224  24.766 -18.143  1.00  9.000          O  
ATOM   3027  CB  PHE A 184       2.887  21.867 -18.264  1.00 11.600          C  
ATOM   3028  CG  PHE A 184       3.557  21.518 -17.022  1.00 11.600          C  
ATOM   3029  CD1 PHE A 184       3.127  20.501 -16.261  1.00 11.600          C  
ATOM   3030  CD2 PHE A 184       4.668  22.236 -16.613  1.00 11.600          C  
ATOM   3031  CE1 PHE A 184       3.782  20.180 -15.133  1.00 11.600          C  
ATOM   3032  CE2 PHE A 184       5.318  21.912 -15.470  1.00 11.600          C  
ATOM   3033  CZ  PHE A 184       4.885  20.873 -14.726  1.00 11.600          C  
ATOM   3034  H   PHE A 184       1.569  22.150 -20.211  1.00  9.490          H  
ATOM   3035  HA  PHE A 184       0.861  22.531 -17.708  1.00 10.130          H  
ATOM   3036 1HB  PHE A 184       2.488  20.934 -18.688  1.00 13.920          H  
ATOM   3037 2HB  PHE A 184       3.646  22.215 -18.962  1.00 13.920          H  
ATOM   3038  HD1 PHE A 184       2.252  19.926 -16.571  1.00 13.920          H  
ATOM   3039  HD2 PHE A 184       5.019  23.076 -17.223  1.00 13.920          H  
ATOM   3040  HE1 PHE A 184       3.411  19.372 -14.560  1.00 13.920          H  
ATOM   3041  HE2 PHE A 184       6.161  22.480 -15.157  1.00 13.920          H  
ATOM   3042  HZ  PHE A 184       5.398  20.603 -13.802  1.00 13.920          H  
ATOM   3043  N   GLU A 185       1.723  24.570 -16.471  1.00  7.760          N  
ATOM   3044  CA  GLU A 185       2.239  25.780 -15.840  1.00  7.830          C  
ATOM   3045  C   GLU A 185       3.498  25.499 -15.013  1.00  7.830          C  
ATOM   3046  O   GLU A 185       3.547  24.509 -14.296  1.00  7.560          O  
ATOM   3047  CB  GLU A 185       1.197  26.436 -14.923  1.00 10.930          C  
ATOM   3048  CG  GLU A 185      -0.031  27.021 -15.631  1.00 10.930          C  
ATOM   3049  CD  GLU A 185      -0.893  27.843 -14.704  1.00 10.930          C  
ATOM   3050  OE1 GLU A 185      -0.783  27.663 -13.520  1.00 10.930          O  
ATOM   3051  OE2 GLU A 185      -1.609  28.690 -15.174  1.00 10.930          O  
ATOM   3052  H   GLU A 185       0.939  24.058 -16.046  1.00  9.310          H  
ATOM   3053  HA  GLU A 185       2.454  26.472 -16.644  1.00  9.400          H  
ATOM   3054 1HB  GLU A 185       0.827  25.692 -14.220  1.00 13.120          H  
ATOM   3055 2HB  GLU A 185       1.674  27.218 -14.344  1.00 13.120          H  
ATOM   3056 1HG  GLU A 185       0.296  27.641 -16.464  1.00 13.120          H  
ATOM   3057 2HG  GLU A 185      -0.623  26.197 -16.033  1.00 13.120          H  
ATOM   3058  N   PRO A 186       4.525  26.362 -15.052  1.00  8.360          N  
ATOM   3059  CA  PRO A 186       5.725  26.255 -14.250  1.00  8.570          C  
ATOM   3060  C   PRO A 186       5.406  26.561 -12.792  1.00  7.910          C  
ATOM   3061  O   PRO A 186       4.491  27.335 -12.513  1.00  7.360          O  
ATOM   3062  CB  PRO A 186       6.665  27.283 -14.900  1.00 12.860          C  
ATOM   3063  CG  PRO A 186       5.759  28.302 -15.530  1.00 12.860          C  
ATOM   3064  CD  PRO A 186       4.516  27.518 -15.972  1.00 12.860          C  
ATOM   3065  HA  PRO A 186       6.126  25.235 -14.351  1.00 10.280          H  
ATOM   3066 1HB  PRO A 186       7.331  27.715 -14.139  1.00 15.430          H  
ATOM   3067 2HB  PRO A 186       7.306  26.794 -15.638  1.00 15.430          H  
ATOM   3068 1HG  PRO A 186       5.552  29.098 -14.815  1.00 15.430          H  
ATOM   3069 2HG  PRO A 186       6.272  28.779 -16.383  1.00 15.430          H  
ATOM   3070 1HD  PRO A 186       3.627  28.147 -15.812  1.00 15.430          H  
ATOM   3071 2HD  PRO A 186       4.617  27.179 -17.020  1.00 15.430          H  
ATOM   3072  N   ALA A 187       6.234  26.039 -11.887  1.00  8.200          N  
ATOM   3073  CA  ALA A 187       6.123  26.199 -10.429  1.00  7.940          C  
ATOM   3074  C   ALA A 187       5.875  27.638  -9.939  1.00  7.670          C  
ATOM   3075  O   ALA A 187       5.185  27.840  -8.934  1.00  7.300          O  
ATOM   3076  CB  ALA A 187       7.378  25.664  -9.773  1.00 11.220          C  
ATOM   3077  H   ALA A 187       6.974  25.436 -12.228  1.00  9.840          H  
ATOM   3078  HA  ALA A 187       5.284  25.589 -10.101  1.00  9.530          H  
ATOM   3079 1HB  ALA A 187       7.273  25.723  -8.689  1.00 13.460          H  
ATOM   3080 2HB  ALA A 187       7.529  24.624 -10.066  1.00 13.460          H  
ATOM   3081 3HB  ALA A 187       8.237  26.260 -10.085  1.00 13.460          H  
ATOM   3082  N   ASN A 188       6.400  28.648 -10.622  1.00  8.110          N  
ATOM   3083  CA  ASN A 188       6.221  30.026 -10.167  1.00  8.260          C  
ATOM   3084  C   ASN A 188       4.736  30.427 -10.060  1.00  7.720          C  
ATOM   3085  O   ASN A 188       4.376  31.321  -9.281  1.00  7.890          O  
ATOM   3086  CB  ASN A 188       6.942  30.968 -11.102  1.00 11.500          C  
ATOM   3087  CG  ASN A 188       8.433  30.885 -10.958  1.00 11.500          C  
ATOM   3088  OD1 ASN A 188       8.960  30.412  -9.944  1.00 11.500          O  
ATOM   3089  ND2 ASN A 188       9.134  31.334 -11.965  1.00 11.500          N  
ATOM   3090  H   ASN A 188       6.969  28.470 -11.438  1.00  9.730          H  
ATOM   3091  HA  ASN A 188       6.654  30.117  -9.170  1.00  9.910          H  
ATOM   3092 1HB  ASN A 188       6.671  30.732 -12.133  1.00 13.800          H  
ATOM   3093 2HB  ASN A 188       6.624  31.991 -10.905  1.00 13.800          H  
ATOM   3094 1HD2 ASN A 188      10.134  31.304 -11.931  1.00 13.800          H  
ATOM   3095 2HD2 ASN A 188       8.676  31.710 -12.771  1.00 13.800          H  
ATOM   3096  N   LEU A 189       3.871  29.770 -10.834  1.00  7.310          N  
ATOM   3097  CA  LEU A 189       2.448  30.069 -10.826  1.00  7.080          C  
ATOM   3098  C   LEU A 189       1.809  29.628  -9.527  1.00  6.290          C  
ATOM   3099  O   LEU A 189       0.742  30.108  -9.147  1.00  6.160          O  
ATOM   3100  CB  LEU A 189       1.741  29.375 -12.000  1.00 10.000          C  
ATOM   3101  CG  LEU A 189       1.645  30.146 -13.348  1.00 10.000          C  
ATOM   3102  CD1 LEU A 189       0.722  31.365 -13.209  1.00 10.000          C  
ATOM   3103  CD2 LEU A 189       3.038  30.528 -13.801  1.00 10.000          C  
ATOM   3104  H   LEU A 189       4.202  29.015 -11.446  1.00  8.770          H  
ATOM   3105  HA  LEU A 189       2.330  31.143 -10.906  1.00  8.500          H  
ATOM   3106 1HB  LEU A 189       2.262  28.447 -12.209  1.00 12.000          H  
ATOM   3107 2HB  LEU A 189       0.724  29.111 -11.697  1.00 12.000          H  
ATOM   3108  HG  LEU A 189       1.211  29.499 -14.087  1.00 12.000          H  
ATOM   3109 1HD1 LEU A 189       0.644  31.868 -14.172  1.00 12.000          H  
ATOM   3110 2HD1 LEU A 189      -0.269  31.018 -12.902  1.00 12.000          H  
ATOM   3111 3HD1 LEU A 189       1.101  32.065 -12.477  1.00 12.000          H  
ATOM   3112 1HD2 LEU A 189       2.983  31.030 -14.766  1.00 12.000          H  
ATOM   3113 2HD2 LEU A 189       3.505  31.193 -13.083  1.00 12.000          H  
ATOM   3114 3HD2 LEU A 189       3.616  29.626 -13.889  1.00 12.000          H  
ATOM   3115  N   PHE A 190       2.394  28.629  -8.905  1.00  6.010          N  
ATOM   3116  CA  PHE A 190       1.863  28.004  -7.720  1.00  5.480          C  
ATOM   3117  C   PHE A 190       2.241  28.869  -6.551  1.00  5.350          C  
ATOM   3118  O   PHE A 190       1.493  28.991  -5.583  1.00  5.180          O  
ATOM   3119  CB  PHE A 190       2.379  26.589  -7.692  1.00  7.880          C  
ATOM   3120  CG  PHE A 190       1.773  25.914  -8.871  1.00  7.880          C  
ATOM   3121  CD1 PHE A 190       2.334  26.095 -10.149  1.00  7.880          C  
ATOM   3122  CD2 PHE A 190       0.662  25.134  -8.755  1.00  7.880          C  
ATOM   3123  CE1 PHE A 190       1.798  25.541 -11.232  1.00  7.880          C  
ATOM   3124  CE2 PHE A 190       0.140  24.549  -9.862  1.00  7.880          C  
ATOM   3125  CZ  PHE A 190       0.722  24.764 -11.107  1.00  7.880          C  
ATOM   3126  H   PHE A 190       3.300  28.310  -9.235  1.00  7.210          H  
ATOM   3127  HA  PHE A 190       0.778  27.963  -7.795  1.00  6.580          H  
ATOM   3128 1HB  PHE A 190       3.461  26.556  -7.767  1.00  9.460          H  
ATOM   3129 2HB  PHE A 190       2.067  26.079  -6.782  1.00  9.460          H  
ATOM   3130  HD1 PHE A 190       3.211  26.695 -10.288  1.00  9.460          H  
ATOM   3131  HD2 PHE A 190       0.202  24.977  -7.778  1.00  9.460          H  
ATOM   3132  HE1 PHE A 190       2.259  25.698 -12.211  1.00  9.460          H  
ATOM   3133  HE2 PHE A 190      -0.723  23.912  -9.764  1.00  9.460          H  
ATOM   3134  HZ  PHE A 190       0.336  24.297 -11.993  1.00  9.460          H  
ATOM   3135  N   ALA A 191       3.419  29.483  -6.653  1.00  5.650          N  
ATOM   3136  CA  ALA A 191       3.826  30.451  -5.653  1.00  5.750          C  
ATOM   3137  C   ALA A 191       2.843  31.635  -5.710  1.00  5.780          C  
ATOM   3138  O   ALA A 191       2.373  32.136  -4.687  1.00  5.870          O  
ATOM   3139  CB  ALA A 191       5.253  30.907  -5.901  1.00  8.010          C  
ATOM   3140  H   ALA A 191       4.019  29.243  -7.446  1.00  6.780          H  
ATOM   3141  HA  ALA A 191       3.756  29.989  -4.669  1.00  6.900          H  
ATOM   3142 1HB  ALA A 191       5.543  31.630  -5.141  1.00  9.610          H  
ATOM   3143 2HB  ALA A 191       5.918  30.045  -5.859  1.00  9.610          H  
ATOM   3144 3HB  ALA A 191       5.324  31.368  -6.884  1.00  9.610          H  
ATOM   3145  N   ASP A 192       2.459  32.029  -6.942  1.00  5.890          N  
ATOM   3146  CA  ASP A 192       1.500  33.114  -7.171  1.00  6.180          C  
ATOM   3147  C   ASP A 192       0.137  32.750  -6.563  1.00  5.930          C  
ATOM   3148  O   ASP A 192      -0.489  33.577  -5.886  1.00  5.970          O  
ATOM   3149  CB  ASP A 192       1.392  33.402  -8.682  1.00  8.540          C  
ATOM   3150  CG  ASP A 192       0.538  34.629  -9.097  1.00  8.540          C  
ATOM   3151  OD1 ASP A 192       0.900  35.735  -8.782  1.00  8.540          O  
ATOM   3152  OD2 ASP A 192      -0.473  34.418  -9.769  1.00  8.540          O  
ATOM   3153  H   ASP A 192       2.909  31.597  -7.753  1.00  7.070          H  
ATOM   3154  HA  ASP A 192       1.866  34.011  -6.674  1.00  7.420          H  
ATOM   3155 1HB  ASP A 192       2.399  33.522  -9.089  1.00 10.240          H  
ATOM   3156 2HB  ASP A 192       0.965  32.540  -9.168  1.00 10.240          H  
ATOM   3157  N   HIS A 193      -0.260  31.469  -6.674  1.00  6.070          N  
ATOM   3158  CA  HIS A 193      -1.530  30.988  -6.122  1.00  5.960          C  
ATOM   3159  C   HIS A 193      -1.681  31.160  -4.613  1.00  5.810          C  
ATOM   3160  O   HIS A 193      -2.780  30.988  -4.085  1.00  5.590          O  
ATOM   3161  CB  HIS A 193      -1.843  29.516  -6.452  1.00  8.390          C  
ATOM   3162  CG  HIS A 193      -2.411  29.257  -7.815  1.00  8.390          C  
ATOM   3163  ND1 HIS A 193      -1.649  29.183  -8.951  1.00  8.390          N  
ATOM   3164  CD2 HIS A 193      -3.691  29.039  -8.198  1.00  8.390          C  
ATOM   3165  CE1 HIS A 193      -2.430  28.929  -9.979  1.00  8.390          C  
ATOM   3166  NE2 HIS A 193      -3.679  28.850  -9.537  1.00  8.390          N  
ATOM   3167  H   HIS A 193       0.293  30.843  -7.265  1.00  7.280          H  
ATOM   3168  HA  HIS A 193      -2.309  31.570  -6.597  1.00  7.150          H  
ATOM   3169 1HB  HIS A 193      -0.940  28.927  -6.346  1.00 10.070          H  
ATOM   3170 2HB  HIS A 193      -2.557  29.136  -5.724  1.00 10.070          H  
ATOM   3171  HD1 HIS A 193      -0.813  29.734  -9.077  1.00 10.070          H  
ATOM   3172  HD2 HIS A 193      -4.637  28.998  -7.652  1.00 10.070          H  
ATOM   3173  HE1 HIS A 193      -2.004  28.828 -10.985  1.00 10.070          H  
ATOM   3174  N   ALA A 194      -0.605  31.492  -3.900  1.00  6.210          N  
ATOM   3175  CA  ALA A 194      -0.665  31.708  -2.463  1.00  6.480          C  
ATOM   3176  C   ALA A 194      -1.635  32.843  -2.124  1.00  6.430          C  
ATOM   3177  O   ALA A 194      -2.099  32.958  -0.988  1.00  6.620          O  
ATOM   3178  CB  ALA A 194       0.715  32.038  -1.928  1.00  8.960          C  
ATOM   3179  H   ALA A 194       0.301  31.630  -4.364  1.00  7.450          H  
ATOM   3180  HA  ALA A 194      -1.028  30.794  -1.996  1.00  7.780          H  
ATOM   3181 1HB  ALA A 194       0.665  32.180  -0.851  1.00 10.760          H  
ATOM   3182 2HB  ALA A 194       1.397  31.220  -2.163  1.00 10.760          H  
ATOM   3183 3HB  ALA A 194       1.071  32.952  -2.404  1.00 10.760          H  
ATOM   3184  N   LYS A 195      -1.883  33.720  -3.100  1.00  6.480          N  
ATOM   3185  CA  LYS A 195      -2.746  34.877  -2.958  1.00  6.830          C  
ATOM   3186  C   LYS A 195      -4.193  34.688  -3.453  1.00  6.410          C  
ATOM   3187  O   LYS A 195      -4.937  35.671  -3.505  1.00  7.130          O  
ATOM   3188  CB  LYS A 195      -2.125  36.044  -3.722  1.00  9.420          C  
ATOM   3189  CG  LYS A 195      -0.781  36.512  -3.184  1.00  9.420          C  
ATOM   3190  CD  LYS A 195      -0.237  37.667  -4.022  1.00  9.420          C  
ATOM   3191  CE  LYS A 195       1.119  38.144  -3.524  1.00  9.420          C  
ATOM   3192  NZ  LYS A 195       1.677  39.226  -4.389  1.00  9.420          N  
ATOM   3193  H   LYS A 195      -1.448  33.560  -4.016  1.00  7.780          H  
ATOM   3194  HA  LYS A 195      -2.792  35.129  -1.899  1.00  8.200          H  
ATOM   3195 1HB  LYS A 195      -1.982  35.749  -4.766  1.00 11.310          H  
ATOM   3196 2HB  LYS A 195      -2.807  36.891  -3.711  1.00 11.310          H  
ATOM   3197 1HG  LYS A 195      -0.894  36.831  -2.148  1.00 11.310          H  
ATOM   3198 2HG  LYS A 195      -0.072  35.682  -3.215  1.00 11.310          H  
ATOM   3199 1HD  LYS A 195      -0.138  37.339  -5.060  1.00 11.310          H  
ATOM   3200 2HD  LYS A 195      -0.941  38.498  -3.989  1.00 11.310          H  
ATOM   3201 1HE  LYS A 195       1.015  38.521  -2.508  1.00 11.310          H  
ATOM   3202 2HE  LYS A 195       1.813  37.302  -3.520  1.00 11.310          H  
ATOM   3203 1HZ  LYS A 195       2.577  39.515  -4.030  1.00 11.310          H  
ATOM   3204 2HZ  LYS A 195       1.787  38.878  -5.336  1.00 11.310          H  
ATOM   3205 3HZ  LYS A 195       1.048  40.016  -4.393  1.00 11.310          H  
ATOM   3206  N   VAL A 196      -4.602  33.472  -3.854  1.00  5.490          N  
ATOM   3207  CA  VAL A 196      -5.964  33.313  -4.397  1.00  5.390          C  
ATOM   3208  C   VAL A 196      -6.795  32.207  -3.733  1.00  5.180          C  
ATOM   3209  O   VAL A 196      -6.318  31.450  -2.888  1.00  5.300          O  
ATOM   3210  CB  VAL A 196      -5.937  33.062  -5.930  1.00  7.590          C  
ATOM   3211  CG1 VAL A 196      -5.250  34.228  -6.638  1.00  7.590          C  
ATOM   3212  CG2 VAL A 196      -5.268  31.767  -6.237  1.00  7.590          C  
ATOM   3213  H   VAL A 196      -3.974  32.663  -3.785  1.00  6.590          H  
ATOM   3214  HA  VAL A 196      -6.496  34.249  -4.239  1.00  6.470          H  
ATOM   3215  HB  VAL A 196      -6.957  33.026  -6.298  1.00  9.100          H  
ATOM   3216 1HG1 VAL A 196      -5.265  34.061  -7.714  1.00  9.100          H  
ATOM   3217 2HG1 VAL A 196      -5.777  35.154  -6.404  1.00  9.100          H  
ATOM   3218 3HG1 VAL A 196      -4.215  34.306  -6.304  1.00  9.100          H  
ATOM   3219 1HG2 VAL A 196      -5.263  31.598  -7.313  1.00  9.100          H  
ATOM   3220 2HG2 VAL A 196      -4.287  31.816  -5.875  1.00  9.100          H  
ATOM   3221 3HG2 VAL A 196      -5.786  30.941  -5.750  1.00  9.100          H  
ATOM   3222  N   SER A 197      -8.073  32.164  -4.109  1.00  5.330          N  
ATOM   3223  CA  SER A 197      -9.041  31.174  -3.647  1.00  5.610          C  
ATOM   3224  C   SER A 197      -8.763  29.838  -4.311  1.00  5.900          C  
ATOM   3225  O   SER A 197      -7.846  29.709  -5.120  1.00  6.210          O  
ATOM   3226  CB  SER A 197     -10.456  31.580  -3.997  1.00  7.740          C  
ATOM   3227  OG  SER A 197     -10.691  31.401  -5.370  1.00  7.740          O  
ATOM   3228  H   SER A 197      -8.396  32.841  -4.784  1.00  6.400          H  
ATOM   3229  HA  SER A 197      -8.942  31.056  -2.567  1.00  6.730          H  
ATOM   3230 1HB  SER A 197     -11.166  30.990  -3.420  1.00  9.290          H  
ATOM   3231 2HB  SER A 197     -10.608  32.625  -3.731  1.00  9.290          H  
ATOM   3232  HG  SER A 197     -11.581  31.748  -5.537  1.00  9.290          H  
ATOM   3233  N   THR A 198      -9.562  28.832  -3.977  1.00  6.180          N  
ATOM   3234  CA  THR A 198      -9.370  27.486  -4.494  1.00  6.660          C  
ATOM   3235  C   THR A 198     -10.007  27.243  -5.868  1.00  6.360          C  
ATOM   3236  O   THR A 198     -10.034  26.109  -6.356  1.00  6.180          O  
ATOM   3237  CB  THR A 198      -9.902  26.461  -3.483  1.00  9.130          C  
ATOM   3238  OG1 THR A 198     -11.294  26.719  -3.235  1.00  9.130          O  
ATOM   3239  CG2 THR A 198      -9.123  26.575  -2.183  1.00  9.130          C  
ATOM   3240  H   THR A 198     -10.318  28.981  -3.325  1.00  7.420          H  
ATOM   3241  HA  THR A 198      -8.301  27.333  -4.597  1.00  7.990          H  
ATOM   3242  HB  THR A 198      -9.792  25.456  -3.892  1.00 10.960          H  
ATOM   3243  HG1 THR A 198     -11.681  25.965  -2.775  1.00 10.960          H  
ATOM   3244 1HG2 THR A 198      -9.505  25.847  -1.466  1.00 10.960          H  
ATOM   3245 2HG2 THR A 198      -8.069  26.381  -2.374  1.00 10.960          H  
ATOM   3246 3HG2 THR A 198      -9.234  27.577  -1.771  1.00 10.960          H  
ATOM   3247  N   GLN A 199     -10.576  28.289  -6.465  1.00  6.670          N  
ATOM   3248  CA  GLN A 199     -11.159  28.194  -7.794  1.00  7.090          C  
ATOM   3249  C   GLN A 199     -10.056  27.981  -8.826  1.00  7.240          C  
ATOM   3250  O   GLN A 199      -9.016  28.634  -8.776  1.00  7.630          O  
ATOM   3251  CB  GLN A 199     -11.943  29.461  -8.137  1.00  9.760          C  
ATOM   3252  CG  GLN A 199     -12.655  29.411  -9.478  1.00  9.760          C  
ATOM   3253  CD  GLN A 199     -13.485  30.632  -9.736  1.00  9.760          C  
ATOM   3254  OE1 GLN A 199     -13.669  31.477  -8.856  1.00  9.760          O  
ATOM   3255  NE2 GLN A 199     -14.002  30.742 -10.951  1.00  9.760          N  
ATOM   3256  H   GLN A 199     -10.557  29.194  -5.998  1.00  8.000          H  
ATOM   3257  HA  GLN A 199     -11.830  27.336  -7.825  1.00  8.510          H  
ATOM   3258 1HB  GLN A 199     -12.685  29.645  -7.362  1.00 11.710          H  
ATOM   3259 2HB  GLN A 199     -11.261  30.312  -8.147  1.00 11.710          H  
ATOM   3260 1HG  GLN A 199     -11.912  29.351 -10.279  1.00 11.710          H  
ATOM   3261 2HG  GLN A 199     -13.308  28.539  -9.508  1.00 11.710          H  
ATOM   3262 1HE2 GLN A 199     -14.567  31.536 -11.187  1.00 11.710          H  
ATOM   3263 2HE2 GLN A 199     -13.819  30.035 -11.636  1.00 11.710          H  
ATOM   3264  N   LEU A 200     -10.276  27.095  -9.789  1.00  7.240          N  
ATOM   3265  CA  LEU A 200      -9.255  26.890 -10.808  1.00  7.530          C  
ATOM   3266  C   LEU A 200      -8.943  28.151 -11.597  1.00  7.540          C  
ATOM   3267  O   LEU A 200      -9.831  28.756 -12.200  1.00  8.230          O  
ATOM   3268  CB  LEU A 200      -9.695  25.823 -11.814  1.00 10.430          C  
ATOM   3269  CG  LEU A 200      -8.669  25.491 -12.934  1.00 10.430          C  
ATOM   3270  CD1 LEU A 200      -7.429  24.786 -12.324  1.00 10.430          C  
ATOM   3271  CD2 LEU A 200      -9.342  24.659 -13.997  1.00 10.430          C  
ATOM   3272  H   LEU A 200     -11.132  26.562  -9.804  1.00  8.690          H  
ATOM   3273  HA  LEU A 200      -8.350  26.574 -10.304  1.00  9.040          H  
ATOM   3274 1HB  LEU A 200      -9.902  24.901 -11.270  1.00 12.510          H  
ATOM   3275 2HB  LEU A 200     -10.616  26.158 -12.291  1.00 12.510          H  
ATOM   3276  HG  LEU A 200      -8.333  26.403 -13.400  1.00 12.510          H  
ATOM   3277 1HD1 LEU A 200      -6.712  24.570 -13.120  1.00 12.510          H  
ATOM   3278 2HD1 LEU A 200      -6.944  25.410 -11.589  1.00 12.510          H  
ATOM   3279 3HD1 LEU A 200      -7.736  23.856 -11.849  1.00 12.510          H  
ATOM   3280 1HD2 LEU A 200      -8.634  24.448 -14.782  1.00 12.510          H  
ATOM   3281 2HD2 LEU A 200      -9.692  23.739 -13.566  1.00 12.510          H  
ATOM   3282 3HD2 LEU A 200     -10.186  25.212 -14.408  1.00 12.510          H  
ATOM   3283  N   LYS A 201      -7.651  28.474 -11.673  1.00  7.030          N  
ATOM   3284  CA  LYS A 201      -7.173  29.633 -12.415  1.00  7.360          C  
ATOM   3285  C   LYS A 201      -7.062  29.351 -13.921  1.00  7.420          C  
ATOM   3286  O   LYS A 201      -7.475  30.177 -14.736  1.00  7.960          O  
ATOM   3287  CB  LYS A 201      -5.834  30.104 -11.835  1.00 10.170          C  
ATOM   3288  CG  LYS A 201      -5.268  31.412 -12.419  1.00 10.170          C  
ATOM   3289  CD  LYS A 201      -4.033  31.885 -11.598  1.00 10.170          C  
ATOM   3290  CE  LYS A 201      -3.472  33.231 -12.088  1.00 10.170          C  
ATOM   3291  NZ  LYS A 201      -2.308  33.710 -11.231  1.00 10.170          N  
ATOM   3292  H   LYS A 201      -7.008  27.924 -11.126  1.00  8.440          H  
ATOM   3293  HA  LYS A 201      -7.898  30.437 -12.287  1.00  8.830          H  
ATOM   3294 1HB  LYS A 201      -5.934  30.232 -10.755  1.00 12.210          H  
ATOM   3295 2HB  LYS A 201      -5.084  29.332 -12.000  1.00 12.210          H  
ATOM   3296 1HG  LYS A 201      -4.967  31.241 -13.455  1.00 12.210          H  
ATOM   3297 2HG  LYS A 201      -6.038  32.181 -12.403  1.00 12.210          H  
ATOM   3298 1HD  LYS A 201      -4.300  31.968 -10.542  1.00 12.210          H  
ATOM   3299 2HD  LYS A 201      -3.244  31.141 -11.693  1.00 12.210          H  
ATOM   3300 1HE  LYS A 201      -3.130  33.121 -13.116  1.00 12.210          H  
ATOM   3301 2HE  LYS A 201      -4.262  33.980 -12.056  1.00 12.210          H  
ATOM   3302 1HZ  LYS A 201      -1.944  34.595 -11.557  1.00 12.210          H  
ATOM   3303 2HZ  LYS A 201      -2.593  33.832 -10.266  1.00 12.210          H  
ATOM   3304 3HZ  LYS A 201      -1.556  33.043 -11.246  1.00 12.210          H  
ATOM   3305  N   ALA A 202      -6.482  28.207 -14.305  1.00  7.120          N  
ATOM   3306  CA  ALA A 202      -6.324  27.909 -15.727  1.00  7.360          C  
ATOM   3307  C   ALA A 202      -6.135  26.425 -16.040  1.00  7.190          C  
ATOM   3308  O   ALA A 202      -5.569  25.668 -15.261  1.00  7.480          O  
ATOM   3309  CB  ALA A 202      -5.129  28.665 -16.280  1.00 10.210          C  
ATOM   3310  H   ALA A 202      -6.139  27.560 -13.612  1.00  8.540          H  
ATOM   3311  HA  ALA A 202      -7.228  28.242 -16.234  1.00  8.830          H  
ATOM   3312 1HB  ALA A 202      -5.041  28.474 -17.348  1.00 12.250          H  
ATOM   3313 2HB  ALA A 202      -5.261  29.735 -16.114  1.00 12.250          H  
ATOM   3314 3HB  ALA A 202      -4.218  28.330 -15.775  1.00 12.250          H  
ATOM   3315  N   LEU A 203      -6.528  26.057 -17.254  1.00  6.920          N  
ATOM   3316  CA  LEU A 203      -6.306  24.739 -17.842  1.00  6.900          C  
ATOM   3317  C   LEU A 203      -6.298  24.814 -19.350  1.00  6.780          C  
ATOM   3318  O   LEU A 203      -7.216  25.369 -19.955  1.00  6.880          O  
ATOM   3319  CB  LEU A 203      -7.377  23.754 -17.390  1.00  9.670          C  
ATOM   3320  CG  LEU A 203      -7.387  22.340 -18.070  1.00  9.670          C  
ATOM   3321  CD1 LEU A 203      -6.111  21.507 -17.754  1.00  9.670          C  
ATOM   3322  CD2 LEU A 203      -8.638  21.635 -17.605  1.00  9.670          C  
ATOM   3323  H   LEU A 203      -7.007  26.743 -17.821  1.00  8.300          H  
ATOM   3324  HA  LEU A 203      -5.332  24.380 -17.511  1.00  8.280          H  
ATOM   3325 1HB  LEU A 203      -7.230  23.590 -16.342  1.00 11.600          H  
ATOM   3326 2HB  LEU A 203      -8.349  24.210 -17.524  1.00 11.600          H  
ATOM   3327  HG  LEU A 203      -7.425  22.462 -19.148  1.00 11.600          H  
ATOM   3328 1HD1 LEU A 203      -6.177  20.543 -18.255  1.00 11.600          H  
ATOM   3329 2HD1 LEU A 203      -5.223  22.023 -18.113  1.00 11.600          H  
ATOM   3330 3HD1 LEU A 203      -6.008  21.343 -16.698  1.00 11.600          H  
ATOM   3331 1HD2 LEU A 203      -8.696  20.676 -18.081  1.00 11.600          H  
ATOM   3332 2HD2 LEU A 203      -8.606  21.509 -16.537  1.00 11.600          H  
ATOM   3333 3HD2 LEU A 203      -9.515  22.223 -17.875  1.00 11.600          H  
ATOM   3334  N   VAL A 204      -5.239  24.294 -19.954  1.00  6.800          N  
ATOM   3335  CA  VAL A 204      -5.152  24.246 -21.401  1.00  6.900          C  
ATOM   3336  C   VAL A 204      -4.650  22.889 -21.858  1.00  6.950          C  
ATOM   3337  O   VAL A 204      -3.966  22.197 -21.101  1.00  7.220          O  
ATOM   3338  CB  VAL A 204      -4.179  25.322 -21.917  1.00  9.620          C  
ATOM   3339  CG1 VAL A 204      -4.659  26.720 -21.509  1.00  9.620          C  
ATOM   3340  CG2 VAL A 204      -2.779  25.042 -21.378  1.00  9.620          C  
ATOM   3341  H   VAL A 204      -4.506  23.880 -19.391  1.00  8.160          H  
ATOM   3342  HA  VAL A 204      -6.142  24.416 -21.823  1.00  8.280          H  
ATOM   3343  HB  VAL A 204      -4.154  25.286 -23.014  1.00 11.540          H  
ATOM   3344 1HG1 VAL A 204      -3.970  27.465 -21.905  1.00 11.540          H  
ATOM   3345 2HG1 VAL A 204      -5.655  26.891 -21.918  1.00 11.540          H  
ATOM   3346 3HG1 VAL A 204      -4.693  26.806 -20.429  1.00 11.540          H  
ATOM   3347 1HG2 VAL A 204      -2.082  25.793 -21.764  1.00 11.540          H  
ATOM   3348 2HG2 VAL A 204      -2.777  25.080 -20.292  1.00 11.540          H  
ATOM   3349 3HG2 VAL A 204      -2.443  24.069 -21.700  1.00 11.540          H  
ATOM   3350  N   VAL A 205      -4.900  22.558 -23.118  1.00  6.930          N  
ATOM   3351  CA  VAL A 205      -4.282  21.404 -23.748  1.00  7.220          C  
ATOM   3352  C   VAL A 205      -3.684  21.945 -25.047  1.00  7.480          C  
ATOM   3353  O   VAL A 205      -4.433  22.321 -25.946  1.00  7.530          O  
ATOM   3354  CB  VAL A 205      -5.314  20.299 -24.036  1.00  9.990          C  
ATOM   3355  CG1 VAL A 205      -4.625  19.097 -24.666  1.00  9.990          C  
ATOM   3356  CG2 VAL A 205      -6.007  19.901 -22.755  1.00  9.990          C  
ATOM   3357  H   VAL A 205      -5.497  23.159 -23.674  1.00  8.320          H  
ATOM   3358  HA  VAL A 205      -3.485  21.014 -23.113  1.00  8.660          H  
ATOM   3359  HB  VAL A 205      -6.048  20.675 -24.749  1.00 11.990          H  
ATOM   3360 1HG1 VAL A 205      -5.364  18.326 -24.884  1.00 11.990          H  
ATOM   3361 2HG1 VAL A 205      -4.125  19.388 -25.583  1.00 11.990          H  
ATOM   3362 3HG1 VAL A 205      -3.901  18.708 -23.973  1.00 11.990          H  
ATOM   3363 1HG2 VAL A 205      -6.739  19.128 -22.979  1.00 11.990          H  
ATOM   3364 2HG2 VAL A 205      -5.273  19.523 -22.051  1.00 11.990          H  
ATOM   3365 3HG2 VAL A 205      -6.508  20.746 -22.314  1.00 11.990          H  
ATOM   3366  N   ASP A 206      -2.359  22.032 -25.130  1.00  7.870          N  
ATOM   3367  CA  ASP A 206      -1.750  22.677 -26.296  1.00  8.240          C  
ATOM   3368  C   ASP A 206      -1.108  21.807 -27.386  1.00  8.810          C  
ATOM   3369  O   ASP A 206      -1.199  22.133 -28.568  1.00  9.510          O  
ATOM   3370  CB  ASP A 206      -0.672  23.675 -25.857  1.00 11.390          C  
ATOM   3371  CG  ASP A 206      -1.167  24.876 -25.031  1.00 11.390          C  
ATOM   3372  OD1 ASP A 206      -2.220  25.408 -25.297  1.00 11.390          O  
ATOM   3373  OD2 ASP A 206      -0.432  25.266 -24.162  1.00 11.390          O  
ATOM   3374  H   ASP A 206      -1.800  21.681 -24.369  1.00  9.440          H  
ATOM   3375  HA  ASP A 206      -2.537  23.256 -26.780  1.00  9.890          H  
ATOM   3376 1HB  ASP A 206       0.090  23.150 -25.277  1.00 13.670          H  
ATOM   3377 2HB  ASP A 206      -0.176  24.066 -26.747  1.00 13.670          H  
ATOM   3378  N   SER A 207      -0.452  20.710 -27.026  1.00  8.730          N  
ATOM   3379  CA  SER A 207       0.336  19.980 -28.025  1.00  9.430          C  
ATOM   3380  C   SER A 207      -0.442  19.276 -29.120  1.00  9.520          C  
ATOM   3381  O   SER A 207      -0.323  19.580 -30.315  1.00  9.530          O  
ATOM   3382  CB  SER A 207       1.120  18.893 -27.340  1.00 12.920          C  
ATOM   3383  OG  SER A 207       0.236  17.930 -26.814  1.00 12.920          O  
ATOM   3384  H   SER A 207      -0.440  20.406 -26.067  1.00 10.480          H  
ATOM   3385  HA  SER A 207       1.019  20.689 -28.495  1.00 11.320          H  
ATOM   3386 1HB  SER A 207       1.794  18.422 -28.055  1.00 15.510          H  
ATOM   3387 2HB  SER A 207       1.726  19.320 -26.543  1.00 15.510          H  
ATOM   3388  HG  SER A 207       0.803  17.235 -26.452  1.00 15.510          H  
ATOM   3389  N   ASN A 208      -1.264  18.328 -28.725  1.00  9.810          N  
ATOM   3390  CA  ASN A 208      -1.956  17.514 -29.705  1.00 10.050          C  
ATOM   3391  C   ASN A 208      -3.221  18.161 -30.241  1.00  9.980          C  
ATOM   3392  O   ASN A 208      -4.322  17.656 -29.977  1.00 10.040          O  
ATOM   3393  CB  ASN A 208      -2.257  16.140 -29.134  1.00 13.970          C  
ATOM   3394  CG  ASN A 208      -2.695  15.158 -30.202  1.00 13.970          C  
ATOM   3395  OD1 ASN A 208      -2.593  15.449 -31.400  1.00 13.970          O  
ATOM   3396  ND2 ASN A 208      -3.139  13.997 -29.796  1.00 13.970          N  
ATOM   3397  H   ASN A 208      -1.323  18.134 -27.731  1.00 11.770          H  
ATOM   3398  HA  ASN A 208      -1.285  17.381 -30.555  1.00 12.060          H  
ATOM   3399 1HB  ASN A 208      -1.367  15.752 -28.637  1.00 16.770          H  
ATOM   3400 2HB  ASN A 208      -3.043  16.222 -28.383  1.00 16.770          H  
ATOM   3401 1HD2 ASN A 208      -3.402  13.304 -30.472  1.00 16.770          H  
ATOM   3402 2HD2 ASN A 208      -3.192  13.792 -28.819  1.00 16.770          H  
ATOM   3403  N   GLN A 209      -3.037  19.202 -31.075  1.00 10.080          N  
ATOM   3404  CA  GLN A 209      -4.123  20.027 -31.639  1.00 10.270          C  
ATOM   3405  C   GLN A 209      -5.129  19.217 -32.424  1.00 10.610          C  
ATOM   3406  O   GLN A 209      -6.322  19.510 -32.374  1.00 10.960          O  
ATOM   3407  CB  GLN A 209      -3.579  21.157 -32.512  1.00 14.300          C  
ATOM   3408  CG  GLN A 209      -2.928  22.268 -31.730  1.00 14.300          C  
ATOM   3409  CD  GLN A 209      -3.945  23.014 -30.863  1.00 14.300          C  
ATOM   3410  OE1 GLN A 209      -5.024  23.404 -31.323  1.00 14.300          O  
ATOM   3411  NE2 GLN A 209      -3.602  23.205 -29.612  1.00 14.300          N  
ATOM   3412  H   GLN A 209      -2.056  19.476 -31.200  1.00 12.100          H  
ATOM   3413  HA  GLN A 209      -4.656  20.493 -30.825  1.00 12.320          H  
ATOM   3414 1HB  GLN A 209      -2.839  20.757 -33.207  1.00 17.160          H  
ATOM   3415 2HB  GLN A 209      -4.388  21.584 -33.105  1.00 17.160          H  
ATOM   3416 1HG  GLN A 209      -2.168  21.841 -31.068  1.00 17.160          H  
ATOM   3417 2HG  GLN A 209      -2.471  22.978 -32.416  1.00 17.160          H  
ATOM   3418 1HE2 GLN A 209      -4.206  23.684 -28.972  1.00 17.160          H  
ATOM   3419 2HE2 GLN A 209      -2.697  22.868 -29.278  1.00 17.160          H  
ATOM   3420  N   THR A 210      -4.691  18.124 -33.043  1.00 10.660          N  
ATOM   3421  CA  THR A 210      -5.578  17.239 -33.789  1.00 11.260          C  
ATOM   3422  C   THR A 210      -6.831  16.932 -32.963  1.00 10.750          C  
ATOM   3423  O   THR A 210      -7.928  16.783 -33.511  1.00 11.110          O  
ATOM   3424  CB  THR A 210      -4.854  15.924 -34.157  1.00 15.520          C  
ATOM   3425  OG1 THR A 210      -3.711  16.224 -34.979  1.00 15.520          O  
ATOM   3426  CG2 THR A 210      -5.791  14.987 -34.919  1.00 15.520          C  
ATOM   3427  H   THR A 210      -3.698  17.921 -33.060  1.00 12.790          H  
ATOM   3428  HA  THR A 210      -5.883  17.741 -34.707  1.00 13.510          H  
ATOM   3429  HB  THR A 210      -4.516  15.432 -33.245  1.00 18.630          H  
ATOM   3430  HG1 THR A 210      -3.171  15.432 -35.081  1.00 18.630          H  
ATOM   3431 1HG2 THR A 210      -5.256  14.074 -35.170  1.00 18.630          H  
ATOM   3432 2HG2 THR A 210      -6.656  14.733 -34.309  1.00 18.630          H  
ATOM   3433 3HG2 THR A 210      -6.127  15.475 -35.833  1.00 18.630          H  
ATOM   3434  N   ILE A 211      -6.648  16.730 -31.659  1.00 10.040          N  
ATOM   3435  CA  ILE A 211      -7.731  16.446 -30.751  1.00  9.660          C  
ATOM   3436  C   ILE A 211      -8.057  17.694 -29.923  1.00  8.880          C  
ATOM   3437  O   ILE A 211      -9.223  18.085 -29.826  1.00  8.500          O  
ATOM   3438  CB  ILE A 211      -7.391  15.236 -29.859  1.00 13.680          C  
ATOM   3439  CG1 ILE A 211      -7.238  13.992 -30.778  1.00 13.680          C  
ATOM   3440  CG2 ILE A 211      -8.461  15.035 -28.774  1.00 13.680          C  
ATOM   3441  CD1 ILE A 211      -6.692  12.764 -30.101  1.00 13.680          C  
ATOM   3442  H   ILE A 211      -5.714  16.845 -31.259  1.00 12.050          H  
ATOM   3443  HA  ILE A 211      -8.617  16.194 -31.332  1.00 11.590          H  
ATOM   3444  HB  ILE A 211      -6.423  15.407 -29.384  1.00 16.410          H  
ATOM   3445 1HG1 ILE A 211      -8.210  13.751 -31.205  1.00 16.410          H  
ATOM   3446 2HG1 ILE A 211      -6.561  14.247 -31.588  1.00 16.410          H  
ATOM   3447 1HG2 ILE A 211      -8.211  14.189 -28.145  1.00 16.410          H  
ATOM   3448 2HG2 ILE A 211      -8.508  15.917 -28.155  1.00 16.410          H  
ATOM   3449 3HG2 ILE A 211      -9.433  14.862 -29.241  1.00 16.410          H  
ATOM   3450 1HD1 ILE A 211      -6.611  11.960 -30.833  1.00 16.410          H  
ATOM   3451 2HD1 ILE A 211      -5.711  12.979 -29.693  1.00 16.410          H  
ATOM   3452 3HD1 ILE A 211      -7.348  12.445 -29.301  1.00 16.410          H  
ATOM   3453  N   ALA A 212      -7.023  18.329 -29.349  1.00  8.870          N  
ATOM   3454  CA  ALA A 212      -7.159  19.451 -28.411  1.00  8.460          C  
ATOM   3455  C   ALA A 212      -7.941  20.632 -28.978  1.00  8.210          C  
ATOM   3456  O   ALA A 212      -8.633  21.326 -28.236  1.00  8.510          O  
ATOM   3457  CB  ALA A 212      -5.785  19.926 -27.974  1.00 12.010          C  
ATOM   3458  H   ALA A 212      -6.084  17.976 -29.531  1.00 10.640          H  
ATOM   3459  HA  ALA A 212      -7.692  19.085 -27.534  1.00 10.150          H  
ATOM   3460 1HB  ALA A 212      -5.898  20.719 -27.241  1.00 14.410          H  
ATOM   3461 2HB  ALA A 212      -5.252  19.093 -27.541  1.00 14.410          H  
ATOM   3462 3HB  ALA A 212      -5.236  20.299 -28.799  1.00 14.410          H  
ATOM   3463  N   ALA A 213      -7.850  20.871 -30.281  1.00  7.990          N  
ATOM   3464  CA  ALA A 213      -8.561  21.958 -30.924  1.00  7.340          C  
ATOM   3465  C   ALA A 213     -10.080  21.791 -30.825  1.00  6.500          C  
ATOM   3466  O   ALA A 213     -10.823  22.762 -30.986  1.00  6.080          O  
ATOM   3467  CB  ALA A 213      -8.151  22.045 -32.379  1.00 10.540          C  
ATOM   3468  H   ALA A 213      -7.264  20.294 -30.888  1.00  9.590          H  
ATOM   3469  HA  ALA A 213      -8.288  22.884 -30.419  1.00  8.810          H  
ATOM   3470 1HB  ALA A 213      -8.664  22.879 -32.852  1.00 12.640          H  
ATOM   3471 2HB  ALA A 213      -7.073  22.192 -32.442  1.00 12.640          H  
ATOM   3472 3HB  ALA A 213      -8.415  21.123 -32.879  1.00 12.640          H  
ATOM   3473  N   PHE A 214     -10.548  20.550 -30.636  1.00  6.550          N  
ATOM   3474  CA  PHE A 214     -11.971  20.259 -30.612  1.00  6.150          C  
ATOM   3475  C   PHE A 214     -12.441  19.666 -29.278  1.00  5.710          C  
ATOM   3476  O   PHE A 214     -13.619  19.764 -28.922  1.00  5.450          O  
ATOM   3477  CB  PHE A 214     -12.246  19.267 -31.726  1.00  8.770          C  
ATOM   3478  CG  PHE A 214     -11.718  19.767 -33.029  1.00  8.770          C  
ATOM   3479  CD1 PHE A 214     -10.578  19.187 -33.573  1.00  8.770          C  
ATOM   3480  CD2 PHE A 214     -12.306  20.825 -33.693  1.00  8.770          C  
ATOM   3481  CE1 PHE A 214     -10.049  19.643 -34.750  1.00  8.770          C  
ATOM   3482  CE2 PHE A 214     -11.774  21.289 -34.876  1.00  8.770          C  
ATOM   3483  CZ  PHE A 214     -10.644  20.696 -35.407  1.00  8.770          C  
ATOM   3484  H   PHE A 214      -9.892  19.788 -30.485  1.00  7.860          H  
ATOM   3485  HA  PHE A 214     -12.518  21.183 -30.791  1.00  7.380          H  
ATOM   3486 1HB  PHE A 214     -11.763  18.315 -31.495  1.00 10.520          H  
ATOM   3487 2HB  PHE A 214     -13.315  19.094 -31.819  1.00 10.520          H  
ATOM   3488  HD1 PHE A 214     -10.090  18.354 -33.051  1.00 10.520          H  
ATOM   3489  HD2 PHE A 214     -13.192  21.299 -33.271  1.00 10.520          H  
ATOM   3490  HE1 PHE A 214      -9.151  19.167 -35.155  1.00 10.520          H  
ATOM   3491  HE2 PHE A 214     -12.242  22.126 -35.393  1.00 10.520          H  
ATOM   3492  HZ  PHE A 214     -10.224  21.064 -36.341  1.00 10.520          H  
ATOM   3493  N   ASN A 215     -11.518  19.045 -28.547  1.00  5.770          N  
ATOM   3494  CA  ASN A 215     -11.805  18.356 -27.296  1.00  5.530          C  
ATOM   3495  C   ASN A 215     -11.811  19.311 -26.118  1.00  4.720          C  
ATOM   3496  O   ASN A 215     -10.759  19.735 -25.638  1.00  4.900          O  
ATOM   3497  CB  ASN A 215     -10.778  17.275 -27.051  1.00  7.840          C  
ATOM   3498  CG  ASN A 215     -11.043  16.462 -25.831  1.00  7.840          C  
ATOM   3499  OD1 ASN A 215     -12.201  16.248 -25.452  1.00  7.840          O  
ATOM   3500  ND2 ASN A 215      -9.994  16.018 -25.184  1.00  7.840          N  
ATOM   3501  H   ASN A 215     -10.572  18.981 -28.910  1.00  6.920          H  
ATOM   3502  HA  ASN A 215     -12.797  17.907 -27.363  1.00  6.640          H  
ATOM   3503 1HB  ASN A 215     -10.773  16.615 -27.912  1.00  9.410          H  
ATOM   3504 2HB  ASN A 215      -9.791  17.727 -26.976  1.00  9.410          H  
ATOM   3505 1HD2 ASN A 215     -10.112  15.478 -24.354  1.00  9.410          H  
ATOM   3506 2HD2 ASN A 215      -9.075  16.240 -25.503  1.00  9.410          H  
ATOM   3507  N   ASP A 216     -12.996  19.625 -25.615  1.00  4.270          N  
ATOM   3508  CA  ASP A 216     -13.105  20.592 -24.537  1.00  3.800          C  
ATOM   3509  C   ASP A 216     -12.205  20.172 -23.387  1.00  3.270          C  
ATOM   3510  O   ASP A 216     -12.199  18.995 -22.985  1.00  3.030          O  
ATOM   3511  CB  ASP A 216     -14.537  20.735 -24.026  1.00  5.510          C  
ATOM   3512  CG  ASP A 216     -14.664  21.913 -23.071  1.00  5.510          C  
ATOM   3513  OD1 ASP A 216     -14.264  21.781 -21.929  1.00  5.510          O  
ATOM   3514  OD2 ASP A 216     -15.150  22.937 -23.486  1.00  5.510          O  
ATOM   3515  H   ASP A 216     -13.826  19.226 -26.033  1.00  5.120          H  
ATOM   3516  HA  ASP A 216     -12.766  21.562 -24.903  1.00  4.560          H  
ATOM   3517 1HB  ASP A 216     -15.215  20.883 -24.868  1.00  6.610          H  
ATOM   3518 2HB  ASP A 216     -14.838  19.821 -23.512  1.00  6.610          H  
ATOM   3519  N   ILE A 217     -11.497  21.158 -22.828  1.00  3.270          N  
ATOM   3520  CA  ILE A 217     -10.543  20.950 -21.750  1.00  3.070          C  
ATOM   3521  C   ILE A 217     -11.113  20.282 -20.510  1.00  2.740          C  
ATOM   3522  O   ILE A 217     -10.343  19.706 -19.744  1.00  2.660          O  
ATOM   3523  CB  ILE A 217      -9.857  22.268 -21.338  1.00  4.380          C  
ATOM   3524  CG1 ILE A 217     -10.922  23.296 -20.814  1.00  4.380          C  
ATOM   3525  CG2 ILE A 217      -9.019  22.808 -22.495  1.00  4.380          C  
ATOM   3526  CD1 ILE A 217     -10.340  24.540 -20.174  1.00  4.380          C  
ATOM   3527  H   ILE A 217     -11.619  22.084 -23.210  1.00  3.920          H  
ATOM   3528  HA  ILE A 217      -9.761  20.297 -22.139  1.00  3.680          H  
ATOM   3529  HB  ILE A 217      -9.198  22.060 -20.516  1.00  5.250          H  
ATOM   3530 1HG1 ILE A 217     -11.560  23.600 -21.641  1.00  5.250          H  
ATOM   3531 2HG1 ILE A 217     -11.543  22.816 -20.062  1.00  5.250          H  
ATOM   3532 1HG2 ILE A 217      -8.497  23.712 -22.191  1.00  5.250          H  
ATOM   3533 2HG2 ILE A 217      -8.292  22.064 -22.789  1.00  5.250          H  
ATOM   3534 3HG2 ILE A 217      -9.661  23.029 -23.343  1.00  5.250          H  
ATOM   3535 1HD1 ILE A 217     -11.152  25.179 -19.833  1.00  5.250          H  
ATOM   3536 2HD1 ILE A 217      -9.731  24.255 -19.333  1.00  5.250          H  
ATOM   3537 3HD1 ILE A 217      -9.728  25.093 -20.881  1.00  5.250          H  
ATOM   3538  N   ASN A 218     -12.438  20.221 -20.360  1.00  2.700          N  
ATOM   3539  CA  ASN A 218     -13.004  19.546 -19.204  1.00  2.580          C  
ATOM   3540  C   ASN A 218     -12.514  18.095 -19.134  1.00  2.450          C  
ATOM   3541  O   ASN A 218     -12.405  17.535 -18.039  1.00  2.430          O  
ATOM   3542  CB  ASN A 218     -14.514  19.586 -19.240  1.00  3.660          C  
ATOM   3543  CG  ASN A 218     -15.070  20.941 -18.903  1.00  3.660          C  
ATOM   3544  OD1 ASN A 218     -14.407  21.783 -18.279  1.00  3.660          O  
ATOM   3545  ND2 ASN A 218     -16.293  21.172 -19.304  1.00  3.660          N  
ATOM   3546  H   ASN A 218     -13.056  20.704 -21.035  1.00  3.240          H  
ATOM   3547  HA  ASN A 218     -12.662  20.056 -18.304  1.00  3.100          H  
ATOM   3548 1HB  ASN A 218     -14.853  19.314 -20.243  1.00  4.390          H  
ATOM   3549 2HB  ASN A 218     -14.917  18.849 -18.545  1.00  4.390          H  
ATOM   3550 1HD2 ASN A 218     -16.718  22.056 -19.118  1.00  4.390          H  
ATOM   3551 2HD2 ASN A 218     -16.796  20.474 -19.811  1.00  4.390          H  
ATOM   3552  N   LYS A 219     -12.211  17.478 -20.285  1.00  2.500          N  
ATOM   3553  CA  LYS A 219     -11.728  16.110 -20.282  1.00  2.510          C  
ATOM   3554  C   LYS A 219     -10.343  16.058 -19.622  1.00  2.240          C  
ATOM   3555  O   LYS A 219     -10.005  15.080 -18.947  1.00  2.130          O  
ATOM   3556  CB  LYS A 219     -11.685  15.572 -21.713  1.00  3.510          C  
ATOM   3557  CG  LYS A 219     -11.297  14.090 -21.877  1.00  3.510          C  
ATOM   3558  CD  LYS A 219     -12.387  13.151 -21.309  1.00  3.510          C  
ATOM   3559  CE  LYS A 219     -12.133  11.686 -21.666  1.00  3.510          C  
ATOM   3560  NZ  LYS A 219     -12.363  11.404 -23.136  1.00  3.510          N  
ATOM   3561  H   LYS A 219     -12.317  17.965 -21.186  1.00  3.000          H  
ATOM   3562  HA  LYS A 219     -12.412  15.505 -19.688  1.00  3.010          H  
ATOM   3563 1HB  LYS A 219     -12.665  15.707 -22.172  1.00  4.210          H  
ATOM   3564 2HB  LYS A 219     -10.983  16.171 -22.296  1.00  4.210          H  
ATOM   3565 1HG  LYS A 219     -11.142  13.883 -22.932  1.00  4.210          H  
ATOM   3566 2HG  LYS A 219     -10.362  13.900 -21.347  1.00  4.210          H  
ATOM   3567 1HD  LYS A 219     -12.401  13.231 -20.218  1.00  4.210          H  
ATOM   3568 2HD  LYS A 219     -13.364  13.447 -21.687  1.00  4.210          H  
ATOM   3569 1HE  LYS A 219     -11.104  11.434 -21.413  1.00  4.210          H  
ATOM   3570 2HE  LYS A 219     -12.799  11.058 -21.084  1.00  4.210          H  
ATOM   3571 1HZ  LYS A 219     -12.188  10.421 -23.323  1.00  4.210          H  
ATOM   3572 2HZ  LYS A 219     -13.324  11.618 -23.377  1.00  4.210          H  
ATOM   3573 3HZ  LYS A 219     -11.747  11.963 -23.703  1.00  4.210          H  
ATOM   3574  N   ALA A 220      -9.512  17.085 -19.879  1.00  2.230          N  
ATOM   3575  CA  ALA A 220      -8.179  17.196 -19.304  1.00  2.180          C  
ATOM   3576  C   ALA A 220      -8.307  17.399 -17.811  1.00  1.890          C  
ATOM   3577  O   ALA A 220      -7.492  16.900 -17.035  1.00  1.870          O  
ATOM   3578  CB  ALA A 220      -7.411  18.333 -19.929  1.00  3.070          C  
ATOM   3579  H   ALA A 220      -9.852  17.872 -20.419  1.00  2.680          H  
ATOM   3580  HA  ALA A 220      -7.644  16.266 -19.482  1.00  2.620          H  
ATOM   3581 1HB  ALA A 220      -6.428  18.391 -19.487  1.00  3.690          H  
ATOM   3582 2HB  ALA A 220      -7.330  18.143 -20.982  1.00  3.690          H  
ATOM   3583 3HB  ALA A 220      -7.924  19.268 -19.770  1.00  3.690          H  
ATOM   3584  N   PHE A 221      -9.334  18.157 -17.414  1.00  1.780          N  
ATOM   3585  CA  PHE A 221      -9.581  18.430 -16.010  1.00  1.700          C  
ATOM   3586  C   PHE A 221      -9.787  17.100 -15.299  1.00  1.350          C  
ATOM   3587  O   PHE A 221      -9.182  16.828 -14.255  1.00  1.280          O  
ATOM   3588  CB  PHE A 221     -10.821  19.300 -15.788  1.00  2.410          C  
ATOM   3589  CG  PHE A 221     -11.073  19.673 -14.349  1.00  2.410          C  
ATOM   3590  CD1 PHE A 221     -10.493  20.809 -13.814  1.00  2.410          C  
ATOM   3591  CD2 PHE A 221     -11.865  18.887 -13.520  1.00  2.410          C  
ATOM   3592  CE1 PHE A 221     -10.703  21.159 -12.495  1.00  2.410          C  
ATOM   3593  CE2 PHE A 221     -12.070  19.240 -12.203  1.00  2.410          C  
ATOM   3594  CZ  PHE A 221     -11.487  20.382 -11.700  1.00  2.410          C  
ATOM   3595  H   PHE A 221      -9.917  18.579 -18.143  1.00  2.140          H  
ATOM   3596  HA  PHE A 221      -8.711  18.934 -15.616  1.00  2.040          H  
ATOM   3597 1HB  PHE A 221     -10.751  20.204 -16.375  1.00  2.890          H  
ATOM   3598 2HB  PHE A 221     -11.691  18.770 -16.129  1.00  2.890          H  
ATOM   3599  HD1 PHE A 221      -9.868  21.428 -14.447  1.00  2.890          H  
ATOM   3600  HD2 PHE A 221     -12.328  17.983 -13.918  1.00  2.890          H  
ATOM   3601  HE1 PHE A 221     -10.240  22.056 -12.080  1.00  2.890          H  
ATOM   3602  HE2 PHE A 221     -12.697  18.620 -11.561  1.00  2.890          H  
ATOM   3603  HZ  PHE A 221     -11.652  20.666 -10.667  1.00  2.890          H  
ATOM   3604  N   GLN A 222     -10.663  16.263 -15.878  1.00  1.260          N  
ATOM   3605  CA  GLN A 222     -10.965  14.959 -15.314  1.00  1.090          C  
ATOM   3606  C   GLN A 222      -9.719  14.082 -15.268  1.00  0.980          C  
ATOM   3607  O   GLN A 222      -9.485  13.391 -14.270  1.00  0.830          O  
ATOM   3608  CB  GLN A 222     -12.053  14.276 -16.153  1.00  1.590          C  
ATOM   3609  CG  GLN A 222     -13.435  14.909 -16.025  1.00  1.590          C  
ATOM   3610  CD  GLN A 222     -14.453  14.348 -17.024  1.00  1.590          C  
ATOM   3611  OE1 GLN A 222     -14.137  14.128 -18.198  1.00  1.590          O  
ATOM   3612  NE2 GLN A 222     -15.673  14.107 -16.554  1.00  1.590          N  
ATOM   3613  H   GLN A 222     -11.150  16.571 -16.727  1.00  1.510          H  
ATOM   3614  HA  GLN A 222     -11.327  15.096 -14.297  1.00  1.310          H  
ATOM   3615 1HB  GLN A 222     -11.770  14.314 -17.205  1.00  1.910          H  
ATOM   3616 2HB  GLN A 222     -12.127  13.227 -15.875  1.00  1.910          H  
ATOM   3617 1HG  GLN A 222     -13.806  14.720 -15.021  1.00  1.910          H  
ATOM   3618 2HG  GLN A 222     -13.347  15.982 -16.191  1.00  1.910          H  
ATOM   3619 1HE2 GLN A 222     -16.380  13.739 -17.161  1.00  1.910          H  
ATOM   3620 2HE2 GLN A 222     -15.890  14.297 -15.597  1.00  1.910          H  
ATOM   3621  N   ALA A 223      -8.907  14.122 -16.332  1.00  1.110          N  
ATOM   3622  CA  ALA A 223      -7.679  13.349 -16.372  1.00  1.140          C  
ATOM   3623  C   ALA A 223      -6.706  13.783 -15.272  1.00  1.090          C  
ATOM   3624  O   ALA A 223      -6.097  12.944 -14.598  1.00  1.040          O  
ATOM   3625  CB  ALA A 223      -7.034  13.507 -17.735  1.00  1.580          C  
ATOM   3626  H   ALA A 223      -9.181  14.671 -17.153  1.00  1.330          H  
ATOM   3627  HA  ALA A 223      -7.938  12.311 -16.197  1.00  1.370          H  
ATOM   3628 1HB  ALA A 223      -6.121  12.927 -17.798  1.00  1.900          H  
ATOM   3629 2HB  ALA A 223      -7.738  13.176 -18.502  1.00  1.900          H  
ATOM   3630 3HB  ALA A 223      -6.813  14.548 -17.885  1.00  1.900          H  
ATOM   3631  N   GLY A 224      -6.598  15.092 -15.059  1.00  1.160          N  
ATOM   3632  CA  GLY A 224      -5.739  15.657 -14.035  1.00  1.240          C  
ATOM   3633  C   GLY A 224      -6.164  15.164 -12.658  1.00  1.130          C  
ATOM   3634  O   GLY A 224      -5.327  14.703 -11.862  1.00  1.140          O  
ATOM   3635  H   GLY A 224      -7.092  15.737 -15.680  1.00  1.390          H  
ATOM   3636 1HA  GLY A 224      -4.703  15.384 -14.227  1.00  1.490          H  
ATOM   3637 2HA  GLY A 224      -5.796  16.736 -14.090  1.00  1.490          H  
ATOM   3638  N   PHE A 225      -7.473  15.262 -12.383  1.00  1.060          N  
ATOM   3639  CA  PHE A 225      -8.057  14.826 -11.124  1.00  1.030          C  
ATOM   3640  C   PHE A 225      -7.741  13.352 -10.885  1.00  0.860          C  
ATOM   3641  O   PHE A 225      -7.351  12.973  -9.775  1.00  0.850          O  
ATOM   3642  CB  PHE A 225      -9.572  15.032 -11.097  1.00  1.450          C  
ATOM   3643  CG  PHE A 225     -10.192  14.647  -9.773  1.00  1.450          C  
ATOM   3644  CD1 PHE A 225     -10.162  15.547  -8.742  1.00  1.450          C  
ATOM   3645  CD2 PHE A 225     -10.771  13.408  -9.548  1.00  1.450          C  
ATOM   3646  CE1 PHE A 225     -10.681  15.261  -7.505  1.00  1.450          C  
ATOM   3647  CE2 PHE A 225     -11.301  13.105  -8.307  1.00  1.450          C  
ATOM   3648  CZ  PHE A 225     -11.251  14.040  -7.280  1.00  1.450          C  
ATOM   3649  H   PHE A 225      -8.087  15.684 -13.090  1.00  1.270          H  
ATOM   3650  HA  PHE A 225      -7.615  15.412 -10.322  1.00  1.240          H  
ATOM   3651 1HB  PHE A 225      -9.794  16.083 -11.300  1.00  1.740          H  
ATOM   3652 2HB  PHE A 225     -10.034  14.441 -11.886  1.00  1.740          H  
ATOM   3653  HD1 PHE A 225      -9.711  16.500  -8.927  1.00  1.740          H  
ATOM   3654  HD2 PHE A 225     -10.804  12.670 -10.353  1.00  1.740          H  
ATOM   3655  HE1 PHE A 225     -10.634  16.003  -6.709  1.00  1.740          H  
ATOM   3656  HE2 PHE A 225     -11.755  12.130  -8.133  1.00  1.740          H  
ATOM   3657  HZ  PHE A 225     -11.663  13.802  -6.297  1.00  1.740          H  
ATOM   3658  N   PHE A 226      -7.942  12.512 -11.921  1.00  0.740          N  
ATOM   3659  CA  PHE A 226      -7.692  11.075 -11.842  1.00  0.620          C  
ATOM   3660  C   PHE A 226      -6.262  10.847 -11.362  1.00  0.610          C  
ATOM   3661  O   PHE A 226      -6.046  10.095 -10.410  1.00  0.550          O  
ATOM   3662  CB  PHE A 226      -7.857  10.418 -13.225  1.00  0.920          C  
ATOM   3663  CG  PHE A 226      -7.681   8.899 -13.296  1.00  0.920          C  
ATOM   3664  CD1 PHE A 226      -8.778   8.084 -13.489  1.00  0.920          C  
ATOM   3665  CD2 PHE A 226      -6.439   8.281 -13.154  1.00  0.920          C  
ATOM   3666  CE1 PHE A 226      -8.640   6.725 -13.559  1.00  0.920          C  
ATOM   3667  CE2 PHE A 226      -6.314   6.921 -13.217  1.00  0.920          C  
ATOM   3668  CZ  PHE A 226      -7.419   6.138 -13.423  1.00  0.920          C  
ATOM   3669  H   PHE A 226      -8.308  12.889 -12.801  1.00  0.890          H  
ATOM   3670  HA  PHE A 226      -8.384  10.628 -11.129  1.00  0.740          H  
ATOM   3671 1HB  PHE A 226      -8.845  10.664 -13.613  1.00  1.100          H  
ATOM   3672 2HB  PHE A 226      -7.145  10.857 -13.907  1.00  1.100          H  
ATOM   3673  HD1 PHE A 226      -9.768   8.531 -13.600  1.00  1.100          H  
ATOM   3674  HD2 PHE A 226      -5.546   8.877 -12.997  1.00  1.100          H  
ATOM   3675  HE1 PHE A 226      -9.508   6.123 -13.720  1.00  1.100          H  
ATOM   3676  HE2 PHE A 226      -5.332   6.477 -13.102  1.00  1.100          H  
ATOM   3677  HZ  PHE A 226      -7.324   5.057 -13.476  1.00  1.100          H  
ATOM   3678  N   HIS A 227      -5.275  11.494 -12.015  1.00  0.730          N  
ATOM   3679  CA  HIS A 227      -3.876  11.309 -11.617  1.00  0.780          C  
ATOM   3680  C   HIS A 227      -3.613  11.699 -10.174  1.00  0.760          C  
ATOM   3681  O   HIS A 227      -2.904  10.978  -9.458  1.00  0.730          O  
ATOM   3682  CB  HIS A 227      -2.925  12.105 -12.522  1.00  1.070          C  
ATOM   3683  CG  HIS A 227      -2.509  11.417 -13.782  1.00  1.070          C  
ATOM   3684  ND1 HIS A 227      -1.457  10.511 -13.794  1.00  1.070          N  
ATOM   3685  CD2 HIS A 227      -2.968  11.471 -15.056  1.00  1.070          C  
ATOM   3686  CE1 HIS A 227      -1.278  10.055 -15.014  1.00  1.070          C  
ATOM   3687  NE2 HIS A 227      -2.185  10.595 -15.798  1.00  1.070          N  
ATOM   3688  H   HIS A 227      -5.514  12.101 -12.809  1.00  0.880          H  
ATOM   3689  HA  HIS A 227      -3.620  10.256 -11.722  1.00  0.940          H  
ATOM   3690 1HB  HIS A 227      -3.416  13.043 -12.805  1.00  1.290          H  
ATOM   3691 2HB  HIS A 227      -2.030  12.367 -11.963  1.00  1.290          H  
ATOM   3692  HD1 HIS A 227      -0.832  10.312 -13.027  1.00  1.290          H  
ATOM   3693  HD2 HIS A 227      -3.776  12.030 -15.534  1.00  1.290          H  
ATOM   3694  HE1 HIS A 227      -0.484   9.338 -15.222  1.00  1.290          H  
ATOM   3695  N   SER A 228      -4.183  12.811  -9.729  1.00  0.800          N  
ATOM   3696  CA  SER A 228      -4.002  13.202  -8.343  1.00  0.830          C  
ATOM   3697  C   SER A 228      -4.565  12.166  -7.391  1.00  0.740          C  
ATOM   3698  O   SER A 228      -3.916  11.784  -6.409  1.00  0.740          O  
ATOM   3699  CB  SER A 228      -4.706  14.470  -8.047  1.00  1.150          C  
ATOM   3700  OG  SER A 228      -4.546  14.764  -6.707  1.00  1.150          O  
ATOM   3701  H   SER A 228      -4.718  13.403 -10.378  1.00  0.960          H  
ATOM   3702  HA  SER A 228      -2.935  13.316  -8.149  1.00  1.000          H  
ATOM   3703 1HB  SER A 228      -4.321  15.281  -8.664  1.00  1.380          H  
ATOM   3704 2HB  SER A 228      -5.757  14.341  -8.275  1.00  1.380          H  
ATOM   3705  HG  SER A 228      -5.172  15.466  -6.503  1.00  1.380          H  
ATOM   3706  N   LEU A 229      -5.792  11.718  -7.666  1.00  0.720          N  
ATOM   3707  CA  LEU A 229      -6.447  10.739  -6.827  1.00  0.630          C  
ATOM   3708  C   LEU A 229      -5.573   9.499  -6.745  1.00  0.540          C  
ATOM   3709  O   LEU A 229      -5.390   8.931  -5.654  1.00  0.510          O  
ATOM   3710  CB  LEU A 229      -7.849  10.430  -7.365  1.00  0.920          C  
ATOM   3711  CG  LEU A 229      -8.752   9.526  -6.479  1.00  0.920          C  
ATOM   3712  CD1 LEU A 229     -10.200   9.926  -6.713  1.00  0.920          C  
ATOM   3713  CD2 LEU A 229      -8.559   8.048  -6.826  1.00  0.920          C  
ATOM   3714  H   LEU A 229      -6.290  12.088  -8.484  1.00  0.860          H  
ATOM   3715  HA  LEU A 229      -6.552  11.157  -5.828  1.00  0.760          H  
ATOM   3716 1HB  LEU A 229      -8.366  11.380  -7.529  1.00  1.100          H  
ATOM   3717 2HB  LEU A 229      -7.737   9.943  -8.338  1.00  1.100          H  
ATOM   3718  HG  LEU A 229      -8.517   9.685  -5.428  1.00  1.100          H  
ATOM   3719 1HD1 LEU A 229     -10.850   9.322  -6.098  1.00  1.100          H  
ATOM   3720 2HD1 LEU A 229     -10.323  10.974  -6.439  1.00  1.100          H  
ATOM   3721 3HD1 LEU A 229     -10.453   9.789  -7.747  1.00  1.100          H  
ATOM   3722 1HD2 LEU A 229      -9.215   7.459  -6.200  1.00  1.100          H  
ATOM   3723 2HD2 LEU A 229      -8.810   7.884  -7.868  1.00  1.100          H  
ATOM   3724 3HD2 LEU A 229      -7.544   7.721  -6.657  1.00  1.100          H  
ATOM   3725  N   SER A 230      -5.052   9.050  -7.898  1.00  0.540          N  
ATOM   3726  CA  SER A 230      -4.203   7.886  -7.910  1.00  0.510          C  
ATOM   3727  C   SER A 230      -3.000   8.065  -6.994  1.00  0.470          C  
ATOM   3728  O   SER A 230      -2.641   7.153  -6.240  1.00  0.510          O  
ATOM   3729  CB  SER A 230      -3.691   7.593  -9.328  1.00  0.730          C  
ATOM   3730  OG  SER A 230      -4.677   7.138 -10.202  1.00  0.730          O  
ATOM   3731  H   SER A 230      -5.270   9.513  -8.786  1.00  0.650          H  
ATOM   3732  HA  SER A 230      -4.794   7.055  -7.553  1.00  0.610          H  
ATOM   3733 1HB  SER A 230      -3.273   8.504  -9.733  1.00  0.870          H  
ATOM   3734 2HB  SER A 230      -2.899   6.896  -9.310  1.00  0.870          H  
ATOM   3735  HG  SER A 230      -4.165   6.827 -10.997  1.00  0.870          H  
ATOM   3736  N   ALA A 231      -2.353   9.231  -7.023  1.00  0.450          N  
ATOM   3737  CA  ALA A 231      -1.207   9.427  -6.140  1.00  0.430          C  
ATOM   3738  C   ALA A 231      -1.586   9.341  -4.657  1.00  0.410          C  
ATOM   3739  O   ALA A 231      -0.943   8.628  -3.883  1.00  0.400          O  
ATOM   3740  CB  ALA A 231      -0.582  10.767  -6.422  1.00  0.610          C  
ATOM   3741  H   ALA A 231      -2.628   9.952  -7.706  1.00  0.540          H  
ATOM   3742  HA  ALA A 231      -0.481   8.652  -6.349  1.00  0.520          H  
ATOM   3743 1HB  ALA A 231       0.296  10.898  -5.796  1.00  0.730          H  
ATOM   3744 2HB  ALA A 231      -0.300  10.818  -7.468  1.00  0.730          H  
ATOM   3745 3HB  ALA A 231      -1.307  11.546  -6.216  1.00  0.730          H  
ATOM   3746  N   VAL A 232      -2.706   9.963  -4.281  1.00  0.430          N  
ATOM   3747  CA  VAL A 232      -3.124  10.022  -2.872  1.00  0.440          C  
ATOM   3748  C   VAL A 232      -3.395   8.654  -2.312  1.00  0.420          C  
ATOM   3749  O   VAL A 232      -3.100   8.369  -1.154  1.00  0.440          O  
ATOM   3750  CB  VAL A 232      -4.370  10.897  -2.664  1.00  0.610          C  
ATOM   3751  CG1 VAL A 232      -4.862  10.814  -1.192  1.00  0.610          C  
ATOM   3752  CG2 VAL A 232      -4.031  12.243  -3.015  1.00  0.610          C  
ATOM   3753  H   VAL A 232      -3.223  10.494  -4.996  1.00  0.520          H  
ATOM   3754  HA  VAL A 232      -2.309  10.456  -2.295  1.00  0.530          H  
ATOM   3755  HB  VAL A 232      -5.183  10.543  -3.305  1.00  0.730          H  
ATOM   3756 1HG1 VAL A 232      -5.727  11.441  -1.046  1.00  0.730          H  
ATOM   3757 2HG1 VAL A 232      -5.130   9.795  -0.944  1.00  0.730          H  
ATOM   3758 3HG1 VAL A 232      -4.067  11.151  -0.525  1.00  0.730          H  
ATOM   3759 1HG2 VAL A 232      -4.885  12.877  -2.879  1.00  0.730          H  
ATOM   3760 2HG2 VAL A 232      -3.217  12.561  -2.385  1.00  0.730          H  
ATOM   3761 3HG2 VAL A 232      -3.729  12.254  -4.036  1.00  0.730          H  
ATOM   3762  N   ASN A 233      -4.020   7.821  -3.124  1.00  0.420          N  
ATOM   3763  CA  ASN A 233      -4.382   6.489  -2.710  1.00  0.440          C  
ATOM   3764  C   ASN A 233      -3.346   5.435  -3.113  1.00  0.420          C  
ATOM   3765  O   ASN A 233      -3.654   4.250  -3.137  1.00  0.470          O  
ATOM   3766  CB  ASN A 233      -5.765   6.169  -3.235  1.00  0.610          C  
ATOM   3767  CG  ASN A 233      -6.814   7.018  -2.531  1.00  0.610          C  
ATOM   3768  OD1 ASN A 233      -7.146   6.814  -1.356  1.00  0.610          O  
ATOM   3769  ND2 ASN A 233      -7.324   8.000  -3.221  1.00  0.610          N  
ATOM   3770  H   ASN A 233      -4.287   8.154  -4.059  1.00  0.500          H  
ATOM   3771  HA  ASN A 233      -4.435   6.479  -1.622  1.00  0.530          H  
ATOM   3772 1HB  ASN A 233      -5.807   6.369  -4.311  1.00  0.730          H  
ATOM   3773 2HB  ASN A 233      -5.995   5.108  -3.082  1.00  0.730          H  
ATOM   3774 1HD2 ASN A 233      -8.015   8.629  -2.790  1.00  0.730          H  
ATOM   3775 2HD2 ASN A 233      -7.021   8.167  -4.167  1.00  0.730          H  
ATOM   3776  N   ASN A 234      -2.114   5.846  -3.450  1.00  0.390          N  
ATOM   3777  CA  ASN A 234      -1.046   4.900  -3.774  1.00  0.440          C  
ATOM   3778  C   ASN A 234      -1.489   3.903  -4.826  1.00  0.500          C  
ATOM   3779  O   ASN A 234      -1.180   2.722  -4.745  1.00  0.600          O  
ATOM   3780  CB  ASN A 234      -0.634   4.133  -2.529  1.00  0.600          C  
ATOM   3781  CG  ASN A 234      -0.112   4.985  -1.454  1.00  0.600          C  
ATOM   3782  OD1 ASN A 234       0.061   6.187  -1.615  1.00  0.600          O  
ATOM   3783  ND2 ASN A 234       0.176   4.381  -0.341  1.00  0.600          N  
ATOM   3784  H   ASN A 234      -1.879   6.847  -3.465  1.00  0.470          H  
ATOM   3785  HA  ASN A 234      -0.196   5.459  -4.168  1.00  0.530          H  
ATOM   3786 1HB  ASN A 234      -1.482   3.587  -2.150  1.00  0.720          H  
ATOM   3787 2HB  ASN A 234       0.088   3.399  -2.759  1.00  0.720          H  
ATOM   3788 1HD2 ASN A 234       0.554   4.891   0.431  1.00  0.720          H  
ATOM   3789 2HD2 ASN A 234       0.042   3.394  -0.271  1.00  0.720          H  
ATOM   3790  N   ALA A 235      -2.226   4.378  -5.810  1.00  0.510          N  
ATOM   3791  CA  ALA A 235      -2.802   3.547  -6.838  1.00  0.650          C  
ATOM   3792  C   ALA A 235      -1.893   2.818  -7.764  1.00  0.570          C  
ATOM   3793  O   ALA A 235      -2.231   1.746  -8.234  1.00  0.720          O  
ATOM   3794  CB  ALA A 235      -3.591   4.427  -7.728  1.00  0.850          C  
ATOM   3795  H   ALA A 235      -2.421   5.379  -5.835  1.00  0.610          H  
ATOM   3796  HA  ALA A 235      -3.440   2.812  -6.343  1.00  0.780          H  
ATOM   3797 1HB  ALA A 235      -4.072   3.852  -8.504  1.00  1.020          H  
ATOM   3798 2HB  ALA A 235      -4.317   4.948  -7.127  1.00  1.020          H  
ATOM   3799 3HB  ALA A 235      -2.916   5.105  -8.165  1.00  1.020          H  
ATOM   3800  N   GLY A 236      -0.856   3.486  -8.222  1.00  0.470          N  
ATOM   3801  CA  GLY A 236       0.031   2.919  -9.229  1.00  0.550          C  
ATOM   3802  C   GLY A 236      -0.603   2.996 -10.620  1.00  0.510          C  
ATOM   3803  O   GLY A 236      -0.039   2.512 -11.603  1.00  0.570          O  
ATOM   3804  H   GLY A 236      -0.598   4.365  -7.796  1.00  0.560          H  
ATOM   3805 1HA  GLY A 236       0.964   3.482  -9.230  1.00  0.660          H  
ATOM   3806 2HA  GLY A 236       0.291   1.902  -8.964  1.00  0.660          H  
ATOM   3807  N   ILE A 237      -1.800   3.587 -10.702  1.00  0.490          N  
ATOM   3808  CA  ILE A 237      -2.524   3.698 -11.953  1.00  0.560          C  
ATOM   3809  C   ILE A 237      -2.386   5.085 -12.551  1.00  0.700          C  
ATOM   3810  O   ILE A 237      -3.001   6.072 -12.107  1.00  0.790          O  
ATOM   3811  CB  ILE A 237      -4.036   3.360 -11.794  1.00  0.760          C  
ATOM   3812  CG1 ILE A 237      -4.270   1.934 -11.158  1.00  0.760          C  
ATOM   3813  CG2 ILE A 237      -4.755   3.451 -13.156  1.00  0.760          C  
ATOM   3814  CD1 ILE A 237      -3.693   0.732 -11.941  1.00  0.760          C  
ATOM   3815  H   ILE A 237      -2.192   3.943  -9.846  1.00  0.590          H  
ATOM   3816  HA  ILE A 237      -2.091   2.998 -12.665  1.00  0.670          H  
ATOM   3817  HB  ILE A 237      -4.482   4.084 -11.118  1.00  0.910          H  
ATOM   3818 1HG1 ILE A 237      -3.828   1.925 -10.168  1.00  0.910          H  
ATOM   3819 2HG1 ILE A 237      -5.345   1.776 -11.058  1.00  0.910          H  
ATOM   3820 1HG2 ILE A 237      -5.814   3.240 -13.018  1.00  0.910          H  
ATOM   3821 2HG2 ILE A 237      -4.641   4.438 -13.578  1.00  0.910          H  
ATOM   3822 3HG2 ILE A 237      -4.331   2.735 -13.851  1.00  0.910          H  
ATOM   3823 1HD1 ILE A 237      -3.925  -0.193 -11.402  1.00  0.910          H  
ATOM   3824 2HD1 ILE A 237      -4.132   0.671 -12.928  1.00  0.910          H  
ATOM   3825 3HD1 ILE A 237      -2.610   0.824 -12.037  1.00  0.910          H  
ATOM   3826  N   ASP A 238      -1.627   5.127 -13.627  1.00  0.780          N  
ATOM   3827  CA  ASP A 238      -1.365   6.325 -14.380  1.00  0.950          C  
ATOM   3828  C   ASP A 238      -2.300   6.378 -15.548  1.00  0.950          C  
ATOM   3829  O   ASP A 238      -2.251   5.510 -16.420  1.00  1.150          O  
ATOM   3830  CB  ASP A 238       0.070   6.351 -14.897  1.00  1.260          C  
ATOM   3831  CG  ASP A 238       1.112   6.617 -13.845  1.00  1.260          C  
ATOM   3832  OD1 ASP A 238       1.045   7.638 -13.200  1.00  1.260          O  
ATOM   3833  OD2 ASP A 238       1.981   5.802 -13.686  1.00  1.260          O  
ATOM   3834  H   ASP A 238      -1.176   4.267 -13.921  1.00  0.940          H  
ATOM   3835  HA  ASP A 238      -1.544   7.195 -13.744  1.00  1.140          H  
ATOM   3836 1HB  ASP A 238       0.294   5.387 -15.359  1.00  1.510          H  
ATOM   3837 2HB  ASP A 238       0.160   7.100 -15.684  1.00  1.510          H  
ATOM   3838  N   LEU A 239      -3.185   7.351 -15.578  1.00  1.030          N  
ATOM   3839  CA  LEU A 239      -4.095   7.421 -16.700  1.00  1.240          C  
ATOM   3840  C   LEU A 239      -3.276   7.578 -17.979  1.00  1.540          C  
ATOM   3841  O   LEU A 239      -3.453   6.831 -18.950  1.00  2.010          O  
ATOM   3842  CB  LEU A 239      -5.080   8.568 -16.504  1.00  1.650          C  
ATOM   3843  CG  LEU A 239      -6.043   8.882 -17.598  1.00  1.650          C  
ATOM   3844  CD1 LEU A 239      -6.894   7.741 -17.872  1.00  1.650          C  
ATOM   3845  CD2 LEU A 239      -6.868  10.003 -17.150  1.00  1.650          C  
ATOM   3846  H   LEU A 239      -3.216   8.030 -14.825  1.00  1.240          H  
ATOM   3847  HA  LEU A 239      -4.643   6.484 -16.744  1.00  1.490          H  
ATOM   3848 1HB  LEU A 239      -5.671   8.338 -15.663  1.00  1.980          H  
ATOM   3849 2HB  LEU A 239      -4.537   9.464 -16.294  1.00  1.980          H  
ATOM   3850  HG  LEU A 239      -5.507   9.151 -18.496  1.00  1.980          H  
ATOM   3851 1HD1 LEU A 239      -7.583   7.995 -18.659  1.00  1.980          H  
ATOM   3852 2HD1 LEU A 239      -6.292   6.920 -18.187  1.00  1.980          H  
ATOM   3853 3HD1 LEU A 239      -7.444   7.474 -16.968  1.00  1.980          H  
ATOM   3854 1HD2 LEU A 239      -7.586  10.276 -17.928  1.00  1.980          H  
ATOM   3855 2HD2 LEU A 239      -7.409   9.723 -16.247  1.00  1.980          H  
ATOM   3856 3HD2 LEU A 239      -6.212  10.831 -16.938  1.00  1.980          H  
ATOM   3857  N   ILE A 240      -2.338   8.544 -17.973  1.00  1.690          N  
ATOM   3858  CA  ILE A 240      -1.449   8.741 -19.110  1.00  2.070          C  
ATOM   3859  C   ILE A 240      -0.000   8.380 -18.691  1.00  2.370          C  
ATOM   3860  O   ILE A 240       0.732   9.275 -18.276  1.00  3.050          O  
ATOM   3861  CB  ILE A 240      -1.465  10.242 -19.515  1.00  2.750          C  
ATOM   3862  CG1 ILE A 240      -2.932  10.698 -19.810  1.00  2.750          C  
ATOM   3863  CG2 ILE A 240      -0.560  10.471 -20.758  1.00  2.750          C  
ATOM   3864  CD1 ILE A 240      -3.116  12.212 -19.988  1.00  2.750          C  
ATOM   3865  H   ILE A 240      -2.252   9.159 -17.165  1.00  2.030          H  
ATOM   3866  HA  ILE A 240      -1.779   8.150 -19.951  1.00  2.480          H  
ATOM   3867  HB  ILE A 240      -1.093  10.846 -18.685  1.00  3.300          H  
ATOM   3868 1HG1 ILE A 240      -3.284  10.191 -20.703  1.00  3.300          H  
ATOM   3869 2HG1 ILE A 240      -3.556  10.400 -18.976  1.00  3.300          H  
ATOM   3870 1HG2 ILE A 240      -0.563  11.511 -21.029  1.00  3.300          H  
ATOM   3871 2HG2 ILE A 240       0.466  10.179 -20.546  1.00  3.300          H  
ATOM   3872 3HG2 ILE A 240      -0.932   9.881 -21.593  1.00  3.300          H  
ATOM   3873 1HD1 ILE A 240      -4.171  12.424 -20.167  1.00  3.300          H  
ATOM   3874 2HD1 ILE A 240      -2.795  12.727 -19.079  1.00  3.300          H  
ATOM   3875 3HD1 ILE A 240      -2.538  12.578 -20.829  1.00  3.300          H  
ATOM   3876  N   GLY A 241       0.445   7.107 -18.776  1.00  2.300          N  
ATOM   3877  CA  GLY A 241      -0.332   5.907 -19.114  1.00  2.410          C  
ATOM   3878  C   GLY A 241       0.396   4.922 -20.006  1.00  2.040          C  
ATOM   3879  O   GLY A 241       0.384   3.730 -19.713  1.00  2.180          O  
ATOM   3880  H   GLY A 241       1.420   6.946 -18.508  1.00  2.760          H  
ATOM   3881 1HA  GLY A 241      -0.604   5.401 -18.190  1.00  2.890          H  
ATOM   3882 2HA  GLY A 241      -1.261   6.161 -19.597  1.00  2.890          H  
ATOM   3883  N   GLY A 242       1.125   5.389 -21.026  1.00  2.180          N  
ATOM   3884  CA  GLY A 242       1.867   4.441 -21.873  1.00  1.970          C  
ATOM   3885  C   GLY A 242       3.146   4.022 -21.152  1.00  1.740          C  
ATOM   3886  O   GLY A 242       3.839   3.079 -21.533  1.00  2.260          O  
ATOM   3887  H   GLY A 242       1.130   6.378 -21.245  1.00  2.620          H  
ATOM   3888 1HA  GLY A 242       1.251   3.566 -22.083  1.00  2.360          H  
ATOM   3889 2HA  GLY A 242       2.114   4.912 -22.822  1.00  2.360          H  
ATOM   3890  N   SER A 243       3.416   4.765 -20.098  1.00  1.550          N  
ATOM   3891  CA  SER A 243       4.521   4.658 -19.179  1.00  1.690          C  
ATOM   3892  C   SER A 243       4.129   5.426 -17.925  1.00  1.410          C  
ATOM   3893  O   SER A 243       3.223   6.276 -17.955  1.00  1.410          O  
ATOM   3894  CB  SER A 243       5.792   5.234 -19.795  1.00  2.310          C  
ATOM   3895  OG  SER A 243       5.673   6.624 -20.029  1.00  2.310          O  
ATOM   3896  H   SER A 243       2.762   5.504 -19.924  1.00  1.860          H  
ATOM   3897  HA  SER A 243       4.681   3.610 -18.920  1.00  2.030          H  
ATOM   3898 1HB  SER A 243       6.640   5.053 -19.133  1.00  2.770          H  
ATOM   3899 2HB  SER A 243       5.994   4.723 -20.733  1.00  2.770          H  
ATOM   3900  HG  SER A 243       5.937   7.094 -19.203  1.00  2.770          H  
ATOM   3901  N   SER A 244       4.807   5.152 -16.821  1.00  1.480          N  
ATOM   3902  CA  SER A 244       4.610   5.954 -15.625  1.00  1.300          C  
ATOM   3903  C   SER A 244       5.622   7.064 -15.712  1.00  1.290          C  
ATOM   3904  O   SER A 244       6.815   6.799 -15.656  1.00  1.560          O  
ATOM   3905  CB  SER A 244       4.854   5.141 -14.383  1.00  1.890          C  
ATOM   3906  OG  SER A 244       3.935   4.101 -14.266  1.00  1.890          O  
ATOM   3907  H   SER A 244       5.494   4.415 -16.811  1.00  1.780          H  
ATOM   3908  HA  SER A 244       3.603   6.374 -15.611  1.00  1.560          H  
ATOM   3909 1HB  SER A 244       5.863   4.746 -14.396  1.00  2.270          H  
ATOM   3910 2HB  SER A 244       4.763   5.797 -13.522  1.00  2.270          H  
ATOM   3911  HG  SER A 244       3.084   4.544 -14.060  1.00  2.270          H  
ATOM   3912  N   PHE A 245       5.170   8.302 -15.879  1.00  1.140          N  
ATOM   3913  CA  PHE A 245       6.101   9.401 -16.124  1.00  1.280          C  
ATOM   3914  C   PHE A 245       7.081   8.925 -17.214  1.00  1.470          C  
ATOM   3915  O   PHE A 245       6.627   8.284 -18.165  1.00  2.070          O  
ATOM   3916  CB  PHE A 245       6.836   9.783 -14.843  1.00  1.740          C  
ATOM   3917  CG  PHE A 245       6.021  10.403 -13.764  1.00  1.740          C  
ATOM   3918  CD1 PHE A 245       5.342   9.623 -12.839  1.00  1.740          C  
ATOM   3919  CD2 PHE A 245       5.983  11.767 -13.624  1.00  1.740          C  
ATOM   3920  CE1 PHE A 245       4.638  10.199 -11.813  1.00  1.740          C  
ATOM   3921  CE2 PHE A 245       5.293  12.333 -12.607  1.00  1.740          C  
ATOM   3922  CZ  PHE A 245       4.614  11.560 -11.693  1.00  1.740          C  
ATOM   3923  H   PHE A 245       4.171   8.466 -15.883  1.00  1.370          H  
ATOM   3924  HA  PHE A 245       5.548  10.265 -16.494  1.00  1.540          H  
ATOM   3925 1HB  PHE A 245       7.277   8.905 -14.436  1.00  2.080          H  
ATOM   3926 2HB  PHE A 245       7.624  10.479 -15.060  1.00  2.080          H  
ATOM   3927  HD1 PHE A 245       5.369   8.543 -12.932  1.00  2.080          H  
ATOM   3928  HD2 PHE A 245       6.522  12.405 -14.326  1.00  2.080          H  
ATOM   3929  HE1 PHE A 245       4.104   9.571 -11.100  1.00  2.080          H  
ATOM   3930  HE2 PHE A 245       5.296  13.394 -12.518  1.00  2.080          H  
ATOM   3931  HZ  PHE A 245       4.063  12.029 -10.880  1.00  2.080          H  
ATOM   3932  N   VAL A 246       8.395   9.254 -17.078  1.00  1.490          N  
ATOM   3933  CA  VAL A 246       9.545   8.912 -17.958  1.00  1.400          C  
ATOM   3934  C   VAL A 246      10.068   9.919 -19.024  1.00  1.460          C  
ATOM   3935  O   VAL A 246      11.276  10.122 -19.011  1.00  1.590          O  
ATOM   3936  CB  VAL A 246       9.422   7.502 -18.620  1.00  2.000          C  
ATOM   3937  CG1 VAL A 246      10.560   7.261 -19.628  1.00  2.000          C  
ATOM   3938  CG2 VAL A 246       9.544   6.449 -17.525  1.00  2.000          C  
ATOM   3939  H   VAL A 246       8.641   9.780 -16.258  1.00  1.790          H  
ATOM   3940  HA  VAL A 246      10.384   8.782 -17.269  1.00  1.680          H  
ATOM   3941  HB  VAL A 246       8.497   7.399 -19.151  1.00  2.400          H  
ATOM   3942 1HG1 VAL A 246      10.456   6.258 -20.042  1.00  2.400          H  
ATOM   3943 2HG1 VAL A 246      10.517   7.978 -20.445  1.00  2.400          H  
ATOM   3944 3HG1 VAL A 246      11.520   7.347 -19.122  1.00  2.400          H  
ATOM   3945 1HG2 VAL A 246       9.477   5.453 -17.957  1.00  2.400          H  
ATOM   3946 2HG2 VAL A 246      10.497   6.566 -17.026  1.00  2.400          H  
ATOM   3947 3HG2 VAL A 246       8.771   6.574 -16.815  1.00  2.400          H  
ATOM   3948  N   PRO A 247       9.276  10.535 -19.946  1.00  1.480          N  
ATOM   3949  CA  PRO A 247       9.744  11.404 -21.033  1.00  1.650          C  
ATOM   3950  C   PRO A 247      10.187  12.817 -20.643  1.00  1.760          C  
ATOM   3951  O   PRO A 247      10.664  13.566 -21.494  1.00  1.920          O  
ATOM   3952  CB  PRO A 247       8.515  11.482 -21.942  1.00  2.470          C  
ATOM   3953  CG  PRO A 247       7.351  11.351 -21.009  1.00  2.470          C  
ATOM   3954  CD  PRO A 247       7.816  10.405 -19.923  1.00  2.470          C  
ATOM   3955  HA  PRO A 247      10.566  10.892 -21.555  1.00  1.980          H  
ATOM   3956 1HB  PRO A 247       8.521  12.437 -22.491  1.00  2.970          H  
ATOM   3957 2HB  PRO A 247       8.553  10.681 -22.695  1.00  2.970          H  
ATOM   3958 1HG  PRO A 247       7.062  12.344 -20.615  1.00  2.970          H  
ATOM   3959 2HG  PRO A 247       6.474  10.965 -21.553  1.00  2.970          H  
ATOM   3960 1HD  PRO A 247       7.411  10.795 -19.003  1.00  2.970          H  
ATOM   3961 2HD  PRO A 247       7.503   9.375 -20.141  1.00  2.970          H  
ATOM   3962  N   TYR A 248       9.965  13.226 -19.405  1.00  1.700          N  
ATOM   3963  CA  TYR A 248      10.322  14.581 -19.037  1.00  1.850          C  
ATOM   3964  C   TYR A 248      11.839  14.689 -18.932  1.00  2.080          C  
ATOM   3965  O   TYR A 248      12.496  13.803 -18.386  1.00  2.320          O  
ATOM   3966  CB  TYR A 248       9.640  14.971 -17.715  1.00  2.530          C  
ATOM   3967  CG  TYR A 248       8.118  15.140 -17.838  1.00  2.530          C  
ATOM   3968  CD1 TYR A 248       7.259  14.111 -17.443  1.00  2.530          C  
ATOM   3969  CD2 TYR A 248       7.586  16.323 -18.353  1.00  2.530          C  
ATOM   3970  CE1 TYR A 248       5.890  14.272 -17.568  1.00  2.530          C  
ATOM   3971  CE2 TYR A 248       6.207  16.477 -18.480  1.00  2.530          C  
ATOM   3972  CZ  TYR A 248       5.365  15.463 -18.091  1.00  2.530          C  
ATOM   3973  OH  TYR A 248       3.997  15.585 -18.214  1.00  2.530          O  
ATOM   3974  H   TYR A 248       9.572  12.608 -18.718  1.00  2.040          H  
ATOM   3975  HA  TYR A 248       9.987  15.259 -19.821  1.00  2.220          H  
ATOM   3976 1HB  TYR A 248       9.842  14.209 -16.962  1.00  3.040          H  
ATOM   3977 2HB  TYR A 248      10.062  15.912 -17.350  1.00  3.040          H  
ATOM   3978  HD1 TYR A 248       7.662  13.181 -17.040  1.00  3.040          H  
ATOM   3979  HD2 TYR A 248       8.253  17.129 -18.661  1.00  3.040          H  
ATOM   3980  HE1 TYR A 248       5.217  13.471 -17.265  1.00  3.040          H  
ATOM   3981  HE2 TYR A 248       5.793  17.401 -18.887  1.00  3.040          H  
ATOM   3982  HH  TYR A 248       3.735  16.356 -18.789  1.00  3.040          H  
ATOM   3983  N   ARG A 249      12.392  15.788 -19.442  1.00  2.250          N  
ATOM   3984  CA  ARG A 249      13.819  16.077 -19.356  1.00  2.650          C  
ATOM   3985  C   ARG A 249      13.886  17.502 -18.895  1.00  2.460          C  
ATOM   3986  O   ARG A 249      14.896  17.990 -18.390  1.00  2.830          O  
ATOM   3987  CB  ARG A 249      14.532  15.902 -20.690  1.00  3.550          C  
ATOM   3988  CG  ARG A 249      14.531  14.476 -21.238  1.00  3.550          C  
ATOM   3989  CD  ARG A 249      15.355  13.539 -20.421  1.00  3.550          C  
ATOM   3990  NE  ARG A 249      15.320  12.203 -20.972  1.00  3.550          N  
ATOM   3991  CZ  ARG A 249      14.378  11.276 -20.674  1.00  3.550          C  
ATOM   3992  NH1 ARG A 249      13.396  11.557 -19.844  1.00  3.550          N  
ATOM   3993  NH2 ARG A 249      14.445  10.074 -21.230  1.00  3.550          N  
ATOM   3994  H   ARG A 249      11.799  16.476 -19.882  1.00  2.700          H  
ATOM   3995  HA  ARG A 249      14.283  15.451 -18.595  1.00  3.180          H  
ATOM   3996 1HB  ARG A 249      14.069  16.542 -21.436  1.00  4.260          H  
ATOM   3997 2HB  ARG A 249      15.572  16.215 -20.588  1.00  4.260          H  
ATOM   3998 1HG  ARG A 249      13.508  14.099 -21.272  1.00  4.260          H  
ATOM   3999 2HG  ARG A 249      14.939  14.481 -22.247  1.00  4.260          H  
ATOM   4000 1HD  ARG A 249      16.391  13.879 -20.420  1.00  4.260          H  
ATOM   4001 2HD  ARG A 249      14.998  13.493 -19.399  1.00  4.260          H  
ATOM   4002  HE  ARG A 249      16.055  11.940 -21.616  1.00  4.260          H  
ATOM   4003 1HH1 ARG A 249      13.300  12.472 -19.390  1.00  4.260          H  
ATOM   4004 2HH1 ARG A 249      12.683  10.868 -19.617  1.00  4.260          H  
ATOM   4005 1HH2 ARG A 249      15.195   9.853 -21.868  1.00  4.260          H  
ATOM   4006 2HH2 ARG A 249      13.748   9.375 -21.013  1.00  4.260          H  
ATOM   4007  N   ASN A 250      12.763  18.166 -19.101  1.00  2.280          N  
ATOM   4008  CA  ASN A 250      12.602  19.551 -18.717  1.00  2.280          C  
ATOM   4009  C   ASN A 250      12.355  19.503 -17.230  1.00  1.870          C  
ATOM   4010  O   ASN A 250      11.338  18.937 -16.802  1.00  2.200          O  
ATOM   4011  CB  ASN A 250      11.462  20.241 -19.445  1.00  3.190          C  
ATOM   4012  CG  ASN A 250      11.374  21.734 -19.107  1.00  3.190          C  
ATOM   4013  OD1 ASN A 250      11.571  22.164 -17.950  1.00  3.190          O  
ATOM   4014  ND2 ASN A 250      11.078  22.533 -20.115  1.00  3.190          N  
ATOM   4015  H   ASN A 250      12.004  17.662 -19.536  1.00  2.740          H  
ATOM   4016  HA  ASN A 250      13.532  20.096 -18.893  1.00  2.740          H  
ATOM   4017 1HB  ASN A 250      11.595  20.131 -20.521  1.00  3.830          H  
ATOM   4018 2HB  ASN A 250      10.516  19.765 -19.179  1.00  3.830          H  
ATOM   4019 1HD2 ASN A 250      11.004  23.522 -19.970  1.00  3.830          H  
ATOM   4020 2HD2 ASN A 250      10.927  22.153 -21.030  1.00  3.830          H  
ATOM   4021  N   GLY A 251      13.288  20.069 -16.459  1.00  2.040          N  
ATOM   4022  CA  GLY A 251      13.292  20.034 -14.998  1.00  2.270          C  
ATOM   4023  C   GLY A 251      12.004  20.556 -14.378  1.00  2.240          C  
ATOM   4024  O   GLY A 251      11.693  20.249 -13.232  1.00  2.330          O  
ATOM   4025  H   GLY A 251      14.069  20.510 -16.927  1.00  2.450          H  
ATOM   4026 1HA  GLY A 251      13.461  19.009 -14.672  1.00  2.720          H  
ATOM   4027 2HA  GLY A 251      14.135  20.617 -14.630  1.00  2.720          H  
ATOM   4028  N   LEU A 252      11.206  21.309 -15.121  1.00  2.570          N  
ATOM   4029  CA  LEU A 252       9.963  21.775 -14.541  1.00  3.050          C  
ATOM   4030  C   LEU A 252       9.078  20.600 -14.146  1.00  2.750          C  
ATOM   4031  O   LEU A 252       8.355  20.697 -13.158  1.00  3.140          O  
ATOM   4032  CB  LEU A 252       9.170  22.655 -15.504  1.00  4.080          C  
ATOM   4033  CG  LEU A 252       9.695  24.049 -15.836  1.00  4.080          C  
ATOM   4034  CD1 LEU A 252       8.833  24.605 -16.963  1.00  4.080          C  
ATOM   4035  CD2 LEU A 252       9.610  24.961 -14.592  1.00  4.080          C  
ATOM   4036  H   LEU A 252      11.457  21.543 -16.085  1.00  3.080          H  
ATOM   4037  HA  LEU A 252      10.193  22.331 -13.638  1.00  3.660          H  
ATOM   4038 1HB  LEU A 252       9.048  22.110 -16.441  1.00  4.890          H  
ATOM   4039 2HB  LEU A 252       8.213  22.799 -15.070  1.00  4.890          H  
ATOM   4040  HG  LEU A 252      10.729  23.992 -16.180  1.00  4.890          H  
ATOM   4041 1HD1 LEU A 252       9.182  25.603 -17.233  1.00  4.890          H  
ATOM   4042 2HD1 LEU A 252       8.911  23.949 -17.833  1.00  4.890          H  
ATOM   4043 3HD1 LEU A 252       7.792  24.656 -16.644  1.00  4.890          H  
ATOM   4044 1HD2 LEU A 252       9.967  25.958 -14.856  1.00  4.890          H  
ATOM   4045 2HD2 LEU A 252       8.585  25.021 -14.256  1.00  4.890          H  
ATOM   4046 3HD2 LEU A 252      10.227  24.567 -13.791  1.00  4.890          H  
ATOM   4047  N   GLY A 253       9.148  19.479 -14.896  1.00  2.420          N  
ATOM   4048  CA  GLY A 253       8.332  18.281 -14.678  1.00  2.780          C  
ATOM   4049  C   GLY A 253       8.599  17.605 -13.329  1.00  2.170          C  
ATOM   4050  O   GLY A 253       7.800  16.780 -12.870  1.00  2.860          O  
ATOM   4051  H   GLY A 253       9.808  19.436 -15.680  1.00  2.900          H  
ATOM   4052 1HA  GLY A 253       7.277  18.550 -14.754  1.00  3.340          H  
ATOM   4053 2HA  GLY A 253       8.532  17.572 -15.481  1.00  3.340          H  
ATOM   4054  N   ILE A 254       9.704  17.978 -12.678  1.00  1.490          N  
ATOM   4055  CA  ILE A 254      10.078  17.445 -11.382  1.00  1.430          C  
ATOM   4056  C   ILE A 254       9.006  17.740 -10.360  1.00  1.260          C  
ATOM   4057  O   ILE A 254       8.813  16.943  -9.446  1.00  1.780          O  
ATOM   4058  CB  ILE A 254      11.480  17.904 -10.949  1.00  2.030          C  
ATOM   4059  CG1 ILE A 254      12.502  17.171 -11.895  1.00  2.030          C  
ATOM   4060  CG2 ILE A 254      11.731  17.649  -9.455  1.00  2.030          C  
ATOM   4061  CD1 ILE A 254      13.924  17.643 -11.814  1.00  2.030          C  
ATOM   4062  H   ILE A 254      10.310  18.696 -13.087  1.00  1.790          H  
ATOM   4063  HA  ILE A 254      10.140  16.362 -11.474  1.00  1.720          H  
ATOM   4064  HB  ILE A 254      11.582  18.967 -11.137  1.00  2.430          H  
ATOM   4065 1HG1 ILE A 254      12.477  16.103 -11.678  1.00  2.430          H  
ATOM   4066 2HG1 ILE A 254      12.169  17.323 -12.920  1.00  2.430          H  
ATOM   4067 1HG2 ILE A 254      12.722  17.983  -9.187  1.00  2.430          H  
ATOM   4068 2HG2 ILE A 254      11.009  18.192  -8.852  1.00  2.430          H  
ATOM   4069 3HG2 ILE A 254      11.636  16.608  -9.256  1.00  2.430          H  
ATOM   4070 1HD1 ILE A 254      14.532  17.086 -12.522  1.00  2.430          H  
ATOM   4071 2HD1 ILE A 254      13.977  18.710 -12.053  1.00  2.430          H  
ATOM   4072 3HD1 ILE A 254      14.294  17.475 -10.824  1.00  2.430          H  
ATOM   4073  N   ILE A 255       8.369  18.905 -10.435  1.00  0.840          N  
ATOM   4074  CA  ILE A 255       7.318  19.223  -9.483  1.00  0.740          C  
ATOM   4075  C   ILE A 255       6.125  18.258  -9.613  1.00  0.840          C  
ATOM   4076  O   ILE A 255       5.413  18.044  -8.632  1.00  0.930          O  
ATOM   4077  CB  ILE A 255       6.885  20.692  -9.615  1.00  1.080          C  
ATOM   4078  CG1 ILE A 255       6.024  21.184  -8.391  1.00  1.080          C  
ATOM   4079  CG2 ILE A 255       6.088  20.878 -10.855  1.00  1.080          C  
ATOM   4080  CD1 ILE A 255       6.716  21.216  -7.037  1.00  1.080          C  
ATOM   4081  H   ILE A 255       8.577  19.567 -11.193  1.00  1.010          H  
ATOM   4082  HA  ILE A 255       7.739  19.093  -8.498  1.00  0.890          H  
ATOM   4083  HB  ILE A 255       7.781  21.305  -9.680  1.00  1.290          H  
ATOM   4084 1HG1 ILE A 255       5.696  22.194  -8.602  1.00  1.290          H  
ATOM   4085 2HG1 ILE A 255       5.150  20.553  -8.309  1.00  1.290          H  
ATOM   4086 1HG2 ILE A 255       5.876  21.915 -10.940  1.00  1.290          H  
ATOM   4087 2HG2 ILE A 255       6.636  20.571 -11.694  1.00  1.290          H  
ATOM   4088 3HG2 ILE A 255       5.156  20.313 -10.813  1.00  1.290          H  
ATOM   4089 1HD1 ILE A 255       6.016  21.586  -6.286  1.00  1.290          H  
ATOM   4090 2HD1 ILE A 255       7.037  20.228  -6.751  1.00  1.290          H  
ATOM   4091 3HD1 ILE A 255       7.581  21.875  -7.083  1.00  1.290          H  
ATOM   4092  N   ILE A 256       5.861  17.672 -10.806  1.00  0.960          N  
ATOM   4093  CA  ILE A 256       4.737  16.763 -10.926  1.00  1.180          C  
ATOM   4094  C   ILE A 256       5.085  15.596 -10.039  1.00  1.190          C  
ATOM   4095  O   ILE A 256       4.260  15.090  -9.269  1.00  1.440          O  
ATOM   4096  CB  ILE A 256       4.563  16.159 -12.341  1.00  1.560          C  
ATOM   4097  CG1 ILE A 256       4.258  17.198 -13.376  1.00  1.560          C  
ATOM   4098  CG2 ILE A 256       3.335  15.172 -12.275  1.00  1.560          C  
ATOM   4099  CD1 ILE A 256       4.428  16.673 -14.834  1.00  1.560          C  
ATOM   4100  H   ILE A 256       6.465  17.798 -11.618  1.00  1.150          H  
ATOM   4101  HA  ILE A 256       3.815  17.246 -10.577  1.00  1.420          H  
ATOM   4102  HB  ILE A 256       5.473  15.636 -12.632  1.00  1.880          H  
ATOM   4103 1HG1 ILE A 256       3.238  17.540 -13.236  1.00  1.880          H  
ATOM   4104 2HG1 ILE A 256       4.936  18.036 -13.233  1.00  1.880          H  
ATOM   4105 1HG2 ILE A 256       3.168  14.700 -13.236  1.00  1.880          H  
ATOM   4106 2HG2 ILE A 256       3.491  14.390 -11.545  1.00  1.880          H  
ATOM   4107 3HG2 ILE A 256       2.447  15.735 -11.995  1.00  1.880          H  
ATOM   4108 1HD1 ILE A 256       4.208  17.457 -15.549  1.00  1.880          H  
ATOM   4109 2HD1 ILE A 256       5.459  16.344 -14.976  1.00  1.880          H  
ATOM   4110 3HD1 ILE A 256       3.758  15.847 -15.034  1.00  1.880          H  
ATOM   4111  N   GLN A 257       6.328  15.135 -10.220  1.00  1.020          N  
ATOM   4112  CA  GLN A 257       6.842  13.992  -9.488  1.00  1.080          C  
ATOM   4113  C   GLN A 257       6.871  14.277  -7.990  1.00  1.020          C  
ATOM   4114  O   GLN A 257       6.412  13.454  -7.205  1.00  1.080          O  
ATOM   4115  CB  GLN A 257       8.259  13.677  -9.970  1.00  1.490          C  
ATOM   4116  CG  GLN A 257       8.351  13.162 -11.347  1.00  1.490          C  
ATOM   4117  CD  GLN A 257       9.779  12.989 -11.801  1.00  1.490          C  
ATOM   4118  OE1 GLN A 257      10.660  12.593 -11.033  1.00  1.490          O  
ATOM   4119  NE2 GLN A 257      10.029  13.298 -13.061  1.00  1.490          N  
ATOM   4120  H   GLN A 257       6.917  15.613 -10.912  1.00  1.220          H  
ATOM   4121  HA  GLN A 257       6.196  13.138  -9.671  1.00  1.300          H  
ATOM   4122 1HB  GLN A 257       8.853  14.567  -9.944  1.00  1.790          H  
ATOM   4123 2HB  GLN A 257       8.717  12.957  -9.320  1.00  1.790          H  
ATOM   4124 1HG  GLN A 257       7.860  12.200 -11.376  1.00  1.790          H  
ATOM   4125 2HG  GLN A 257       7.860  13.863 -12.020  1.00  1.790          H  
ATOM   4126 1HE2 GLN A 257      10.958  13.211 -13.423  1.00  1.790          H  
ATOM   4127 2HE2 GLN A 257       9.293  13.629 -13.651  1.00  1.790          H  
ATOM   4128  N   TRP A 258       7.325  15.468  -7.595  1.00  0.960          N  
ATOM   4129  CA  TRP A 258       7.409  15.824  -6.188  1.00  0.990          C  
ATOM   4130  C   TRP A 258       6.047  15.855  -5.512  1.00  0.890          C  
ATOM   4131  O   TRP A 258       5.893  15.352  -4.394  1.00  0.900          O  
ATOM   4132  CB  TRP A 258       8.132  17.141  -5.999  1.00  1.370          C  
ATOM   4133  CG  TRP A 258       8.302  17.465  -4.579  1.00  1.370          C  
ATOM   4134  CD1 TRP A 258       9.305  17.014  -3.781  1.00  1.370          C  
ATOM   4135  CD2 TRP A 258       7.473  18.308  -3.746  1.00  1.370          C  
ATOM   4136  NE1 TRP A 258       9.154  17.503  -2.517  1.00  1.370          N  
ATOM   4137  CE2 TRP A 258       8.037  18.299  -2.477  1.00  1.370          C  
ATOM   4138  CE3 TRP A 258       6.317  19.055  -3.974  1.00  1.370          C  
ATOM   4139  CZ2 TRP A 258       7.485  19.008  -1.427  1.00  1.370          C  
ATOM   4140  CZ3 TRP A 258       5.766  19.768  -2.929  1.00  1.370          C  
ATOM   4141  CH2 TRP A 258       6.332  19.745  -1.687  1.00  1.370          C  
ATOM   4142  H   TRP A 258       7.693  16.113  -8.294  1.00  1.150          H  
ATOM   4143  HA  TRP A 258       7.996  15.068  -5.686  1.00  1.190          H  
ATOM   4144 1HB  TRP A 258       9.108  17.104  -6.485  1.00  1.650          H  
ATOM   4145 2HB  TRP A 258       7.560  17.926  -6.467  1.00  1.650          H  
ATOM   4146  HD1 TRP A 258      10.109  16.352  -4.102  1.00  1.650          H  
ATOM   4147  HE1 TRP A 258       9.764  17.314  -1.737  1.00  1.650          H  
ATOM   4148  HE3 TRP A 258       5.865  19.076  -4.951  1.00  1.650          H  
ATOM   4149  HZ2 TRP A 258       7.926  19.002  -0.430  1.00  1.650          H  
ATOM   4150  HZ3 TRP A 258       4.868  20.352  -3.117  1.00  1.650          H  
ATOM   4151  HH2 TRP A 258       5.873  20.318  -0.883  1.00  1.650          H  
ATOM   4152  N   LEU A 259       5.059  16.481  -6.154  1.00  0.810          N  
ATOM   4153  CA  LEU A 259       3.722  16.532  -5.587  1.00  0.760          C  
ATOM   4154  C   LEU A 259       3.150  15.123  -5.497  1.00  0.710          C  
ATOM   4155  O   LEU A 259       2.578  14.755  -4.468  1.00  0.730          O  
ATOM   4156  CB  LEU A 259       2.848  17.428  -6.454  1.00  1.080          C  
ATOM   4157  CG  LEU A 259       3.196  18.922  -6.408  1.00  1.080          C  
ATOM   4158  CD1 LEU A 259       2.510  19.595  -7.476  1.00  1.080          C  
ATOM   4159  CD2 LEU A 259       2.743  19.563  -5.102  1.00  1.080          C  
ATOM   4160  H   LEU A 259       5.234  16.925  -7.061  1.00  0.970          H  
ATOM   4161  HA  LEU A 259       3.787  16.936  -4.582  1.00  0.910          H  
ATOM   4162 1HB  LEU A 259       2.956  17.098  -7.490  1.00  1.300          H  
ATOM   4163 2HB  LEU A 259       1.809  17.304  -6.160  1.00  1.300          H  
ATOM   4164  HG  LEU A 259       4.264  19.043  -6.535  1.00  1.300          H  
ATOM   4165 1HD1 LEU A 259       2.777  20.620  -7.408  1.00  1.300          H  
ATOM   4166 2HD1 LEU A 259       2.822  19.180  -8.440  1.00  1.300          H  
ATOM   4167 3HD1 LEU A 259       1.460  19.472  -7.350  1.00  1.300          H  
ATOM   4168 1HD2 LEU A 259       3.000  20.622  -5.113  1.00  1.300          H  
ATOM   4169 2HD2 LEU A 259       1.672  19.466  -5.009  1.00  1.300          H  
ATOM   4170 3HD2 LEU A 259       3.221  19.093  -4.258  1.00  1.300          H  
ATOM   4171  N   THR A 260       3.412  14.293  -6.522  1.00  0.700          N  
ATOM   4172  CA  THR A 260       2.963  12.908  -6.539  1.00  0.700          C  
ATOM   4173  C   THR A 260       3.550  12.197  -5.321  1.00  0.660          C  
ATOM   4174  O   THR A 260       2.827  11.478  -4.634  1.00  0.660          O  
ATOM   4175  CB  THR A 260       3.379  12.206  -7.857  1.00  0.980          C  
ATOM   4176  OG1 THR A 260       2.759  12.882  -8.972  1.00  0.980          O  
ATOM   4177  CG2 THR A 260       2.996  10.707  -7.865  1.00  0.980          C  
ATOM   4178  H   THR A 260       3.885  14.644  -7.355  1.00  0.840          H  
ATOM   4179  HA  THR A 260       1.876  12.890  -6.465  1.00  0.840          H  
ATOM   4180  HB  THR A 260       4.433  12.286  -7.968  1.00  1.180          H  
ATOM   4181  HG1 THR A 260       3.165  13.772  -9.062  1.00  1.180          H  
ATOM   4182 1HG2 THR A 260       3.313  10.263  -8.802  1.00  1.180          H  
ATOM   4183 2HG2 THR A 260       3.486  10.193  -7.040  1.00  1.180          H  
ATOM   4184 3HG2 THR A 260       1.936  10.600  -7.769  1.00  1.180          H  
ATOM   4185  N   ILE A 261       4.844  12.425  -5.033  1.00  0.680          N  
ATOM   4186  CA  ILE A 261       5.503  11.830  -3.873  1.00  0.670          C  
ATOM   4187  C   ILE A 261       4.845  12.276  -2.585  1.00  0.680          C  
ATOM   4188  O   ILE A 261       4.614  11.444  -1.709  1.00  0.650          O  
ATOM   4189  CB  ILE A 261       6.995  12.199  -3.774  1.00  0.940          C  
ATOM   4190  CG1 ILE A 261       7.758  11.560  -4.900  1.00  0.940          C  
ATOM   4191  CG2 ILE A 261       7.543  11.771  -2.421  1.00  0.940          C  
ATOM   4192  CD1 ILE A 261       9.146  12.109  -5.049  1.00  0.940          C  
ATOM   4193  H   ILE A 261       5.386  12.992  -5.691  1.00  0.820          H  
ATOM   4194  HA  ILE A 261       5.421  10.751  -3.944  1.00  0.800          H  
ATOM   4195  HB  ILE A 261       7.109  13.271  -3.877  1.00  1.130          H  
ATOM   4196 1HG1 ILE A 261       7.810  10.482  -4.747  1.00  1.130          H  
ATOM   4197 2HG1 ILE A 261       7.217  11.737  -5.799  1.00  1.130          H  
ATOM   4198 1HG2 ILE A 261       8.581  12.028  -2.321  1.00  1.130          H  
ATOM   4199 2HG2 ILE A 261       7.017  12.252  -1.612  1.00  1.130          H  
ATOM   4200 3HG2 ILE A 261       7.420  10.706  -2.345  1.00  1.130          H  
ATOM   4201 1HD1 ILE A 261       9.649  11.668  -5.880  1.00  1.130          H  
ATOM   4202 2HD1 ILE A 261       9.087  13.167  -5.202  1.00  1.130          H  
ATOM   4203 3HD1 ILE A 261       9.702  11.906  -4.172  1.00  1.130          H  
ATOM   4204  N   SER A 262       4.571  13.579  -2.445  1.00  0.710          N  
ATOM   4205  CA  SER A 262       3.928  14.087  -1.237  1.00  0.730          C  
ATOM   4206  C   SER A 262       2.609  13.356  -1.025  1.00  0.660          C  
ATOM   4207  O   SER A 262       2.307  12.905   0.087  1.00  0.660          O  
ATOM   4208  CB  SER A 262       3.694  15.583  -1.349  1.00  1.010          C  
ATOM   4209  OG  SER A 262       3.080  16.084  -0.197  1.00  1.010          O  
ATOM   4210  H   SER A 262       4.855  14.229  -3.187  1.00  0.850          H  
ATOM   4211  HA  SER A 262       4.577  13.892  -0.384  1.00  0.880          H  
ATOM   4212 1HB  SER A 262       4.646  16.091  -1.518  1.00  1.220          H  
ATOM   4213 2HB  SER A 262       3.063  15.787  -2.209  1.00  1.220          H  
ATOM   4214  HG  SER A 262       2.955  17.021  -0.357  1.00  1.220          H  
ATOM   4215  N   GLN A 263       1.831  13.208  -2.101  1.00  0.600          N  
ATOM   4216  CA  GLN A 263       0.564  12.506  -2.048  1.00  0.550          C  
ATOM   4217  C   GLN A 263       0.744  11.036  -1.665  1.00  0.510          C  
ATOM   4218  O   GLN A 263      -0.025  10.529  -0.846  1.00  0.510          O  
ATOM   4219  CB  GLN A 263      -0.138  12.661  -3.368  1.00  0.790          C  
ATOM   4220  CG  GLN A 263      -0.639  14.024  -3.617  1.00  0.790          C  
ATOM   4221  CD  GLN A 263      -1.182  14.126  -4.967  1.00  0.790          C  
ATOM   4222  OE1 GLN A 263      -0.457  14.046  -5.965  1.00  0.790          O  
ATOM   4223  NE2 GLN A 263      -2.470  14.271  -5.018  1.00  0.790          N  
ATOM   4224  H   GLN A 263       2.137  13.635  -2.983  1.00  0.720          H  
ATOM   4225  HA  GLN A 263      -0.056  12.970  -1.293  1.00  0.660          H  
ATOM   4226 1HB  GLN A 263       0.556  12.439  -4.157  1.00  0.950          H  
ATOM   4227 2HB  GLN A 263      -0.952  11.975  -3.441  1.00  0.950          H  
ATOM   4228 1HG  GLN A 263      -1.431  14.259  -2.909  1.00  0.950          H  
ATOM   4229 2HG  GLN A 263       0.175  14.735  -3.511  1.00  0.950          H  
ATOM   4230 1HE2 GLN A 263      -2.972  14.351  -5.887  1.00  0.950          H  
ATOM   4231 2HE2 GLN A 263      -2.998  14.313  -4.172  1.00  0.950          H  
ATOM   4232  N   ILE A 264       1.791  10.375  -2.185  1.00  0.500          N  
ATOM   4233  CA  ILE A 264       2.058   8.982  -1.825  1.00  0.480          C  
ATOM   4234  C   ILE A 264       2.359   8.901  -0.337  1.00  0.510          C  
ATOM   4235  O   ILE A 264       1.876   7.999   0.360  1.00  0.490          O  
ATOM   4236  CB  ILE A 264       3.255   8.365  -2.589  1.00  0.680          C  
ATOM   4237  CG1 ILE A 264       2.919   8.219  -4.099  1.00  0.680          C  
ATOM   4238  CG2 ILE A 264       3.572   6.967  -1.943  1.00  0.680          C  
ATOM   4239  CD1 ILE A 264       4.157   7.933  -4.997  1.00  0.680          C  
ATOM   4240  H   ILE A 264       2.351  10.837  -2.907  1.00  0.600          H  
ATOM   4241  HA  ILE A 264       1.167   8.396  -2.038  1.00  0.580          H  
ATOM   4242  HB  ILE A 264       4.126   9.010  -2.514  1.00  0.820          H  
ATOM   4243 1HG1 ILE A 264       2.197   7.420  -4.216  1.00  0.820          H  
ATOM   4244 2HG1 ILE A 264       2.451   9.129  -4.436  1.00  0.820          H  
ATOM   4245 1HG2 ILE A 264       4.384   6.484  -2.454  1.00  0.820          H  
ATOM   4246 2HG2 ILE A 264       3.844   7.068  -0.897  1.00  0.820          H  
ATOM   4247 3HG2 ILE A 264       2.687   6.346  -2.009  1.00  0.820          H  
ATOM   4248 1HD1 ILE A 264       3.846   7.865  -6.028  1.00  0.820          H  
ATOM   4249 2HD1 ILE A 264       4.871   8.744  -4.903  1.00  0.820          H  
ATOM   4250 3HD1 ILE A 264       4.636   7.010  -4.704  1.00  0.820          H  
ATOM   4251  N   ILE A 265       3.192   9.822   0.150  1.00  0.570          N  
ATOM   4252  CA  ILE A 265       3.537   9.811   1.551  1.00  0.640          C  
ATOM   4253  C   ILE A 265       2.274   9.986   2.367  1.00  0.660          C  
ATOM   4254  O   ILE A 265       2.049   9.195   3.273  1.00  0.690          O  
ATOM   4255  CB  ILE A 265       4.553  10.919   1.907  1.00  0.870          C  
ATOM   4256  CG1 ILE A 265       5.925  10.590   1.254  1.00  0.870          C  
ATOM   4257  CG2 ILE A 265       4.675  11.048   3.448  1.00  0.870          C  
ATOM   4258  CD1 ILE A 265       6.911  11.742   1.267  1.00  0.870          C  
ATOM   4259  H   ILE A 265       3.595  10.514  -0.486  1.00  0.680          H  
ATOM   4260  HA  ILE A 265       3.978   8.851   1.797  1.00  0.770          H  
ATOM   4261  HB  ILE A 265       4.216  11.866   1.489  1.00  1.040          H  
ATOM   4262 1HG1 ILE A 265       6.373   9.748   1.779  1.00  1.040          H  
ATOM   4263 2HG1 ILE A 265       5.757  10.296   0.222  1.00  1.040          H  
ATOM   4264 1HG2 ILE A 265       5.378  11.828   3.708  1.00  1.040          H  
ATOM   4265 2HG2 ILE A 265       3.711  11.299   3.888  1.00  1.040          H  
ATOM   4266 3HG2 ILE A 265       5.020  10.099   3.860  1.00  1.040          H  
ATOM   4267 1HD1 ILE A 265       7.833  11.437   0.791  1.00  1.040          H  
ATOM   4268 2HD1 ILE A 265       6.485  12.582   0.720  1.00  1.040          H  
ATOM   4269 3HD1 ILE A 265       7.129  12.047   2.281  1.00  1.040          H  
ATOM   4270  N   PHE A 266       1.407  10.945   2.018  1.00  0.670          N  
ATOM   4271  CA  PHE A 266       0.164  11.119   2.764  1.00  0.730          C  
ATOM   4272  C   PHE A 266      -0.657   9.831   2.819  1.00  0.600          C  
ATOM   4273  O   PHE A 266      -1.131   9.432   3.887  1.00  0.680          O  
ATOM   4274  CB  PHE A 266      -0.728  12.198   2.119  1.00  1.000          C  
ATOM   4275  CG  PHE A 266      -0.420  13.654   2.441  1.00  1.000          C  
ATOM   4276  CD1 PHE A 266      -0.252  14.586   1.421  1.00  1.000          C  
ATOM   4277  CD2 PHE A 266      -0.326  14.101   3.755  1.00  1.000          C  
ATOM   4278  CE1 PHE A 266      -0.007  15.898   1.697  1.00  1.000          C  
ATOM   4279  CE2 PHE A 266      -0.082  15.421   4.031  1.00  1.000          C  
ATOM   4280  CZ  PHE A 266       0.077  16.323   3.001  1.00  1.000          C  
ATOM   4281  H   PHE A 266       1.642  11.584   1.252  1.00  0.800          H  
ATOM   4282  HA  PHE A 266       0.418  11.409   3.780  1.00  0.880          H  
ATOM   4283 1HB  PHE A 266      -0.641  12.092   1.044  1.00  1.200          H  
ATOM   4284 2HB  PHE A 266      -1.765  12.005   2.345  1.00  1.200          H  
ATOM   4285  HD1 PHE A 266      -0.319  14.274   0.397  1.00  1.200          H  
ATOM   4286  HD2 PHE A 266      -0.449  13.406   4.579  1.00  1.200          H  
ATOM   4287  HE1 PHE A 266       0.122  16.603   0.880  1.00  1.200          H  
ATOM   4288  HE2 PHE A 266      -0.012  15.758   5.067  1.00  1.200          H  
ATOM   4289  HZ  PHE A 266       0.274  17.371   3.221  1.00  1.200          H  
ATOM   4290  N   GLY A 267      -0.814   9.153   1.678  1.00  0.470          N  
ATOM   4291  CA  GLY A 267      -1.590   7.913   1.632  1.00  0.410          C  
ATOM   4292  C   GLY A 267      -1.018   6.851   2.577  1.00  0.430          C  
ATOM   4293  O   GLY A 267      -1.774   6.120   3.250  1.00  0.470          O  
ATOM   4294  H   GLY A 267      -0.419   9.525   0.805  1.00  0.560          H  
ATOM   4295 1HA  GLY A 267      -2.630   8.119   1.874  1.00  0.490          H  
ATOM   4296 2HA  GLY A 267      -1.573   7.529   0.610  1.00  0.490          H  
ATOM   4297  N   GLY A 268       0.320   6.849   2.686  1.00  0.460          N  
ATOM   4298  CA  GLY A 268       1.130   5.951   3.504  1.00  0.510          C  
ATOM   4299  C   GLY A 268       1.260   6.295   5.003  1.00  0.540          C  
ATOM   4300  O   GLY A 268       1.966   5.586   5.721  1.00  0.900          O  
ATOM   4301  H   GLY A 268       0.825   7.483   2.048  1.00  0.550          H  
ATOM   4302 1HA  GLY A 268       0.746   4.938   3.402  1.00  0.610          H  
ATOM   4303 2HA  GLY A 268       2.131   5.938   3.075  1.00  0.610          H  
ATOM   4304  N   ILE A 269       0.634   7.369   5.492  1.00  0.450          N  
ATOM   4305  CA  ILE A 269       0.765   7.673   6.918  1.00  0.560          C  
ATOM   4306  C   ILE A 269      -0.396   7.018   7.650  1.00  0.880          C  
ATOM   4307  O   ILE A 269      -1.547   7.097   7.226  1.00  1.730          O  
ATOM   4308  CB  ILE A 269       0.835   9.183   7.250  1.00  0.740          C  
ATOM   4309  CG1 ILE A 269       1.982   9.885   6.482  1.00  0.740          C  
ATOM   4310  CG2 ILE A 269       1.022   9.395   8.781  1.00  0.740          C  
ATOM   4311  CD1 ILE A 269       3.394   9.328   6.697  1.00  0.740          C  
ATOM   4312  H   ILE A 269       0.064   7.964   4.877  1.00  0.540          H  
ATOM   4313  HA  ILE A 269       1.673   7.215   7.295  1.00  0.670          H  
ATOM   4314  HB  ILE A 269      -0.084   9.639   6.921  1.00  0.890          H  
ATOM   4315 1HG1 ILE A 269       1.746   9.838   5.452  1.00  0.890          H  
ATOM   4316 2HG1 ILE A 269       1.992  10.934   6.775  1.00  0.890          H  
ATOM   4317 1HG2 ILE A 269       1.044  10.461   9.003  1.00  0.890          H  
ATOM   4318 2HG2 ILE A 269       0.205   8.948   9.309  1.00  0.890          H  
ATOM   4319 3HG2 ILE A 269       1.946   8.940   9.119  1.00  0.890          H  
ATOM   4320 1HD1 ILE A 269       4.090   9.906   6.106  1.00  0.890          H  
ATOM   4321 2HD1 ILE A 269       3.680   9.396   7.738  1.00  0.890          H  
ATOM   4322 3HD1 ILE A 269       3.437   8.289   6.374  1.00  0.890          H  
ATOM   4323  N   GLY A 270      -0.079   6.313   8.729  1.00  0.780          N  
ATOM   4324  CA  GLY A 270      -1.088   5.582   9.484  1.00  1.260          C  
ATOM   4325  C   GLY A 270      -2.120   6.526  10.016  1.00  1.080          C  
ATOM   4326  O   GLY A 270      -1.802   7.651  10.408  1.00  1.060          O  
ATOM   4327  H   GLY A 270       0.885   6.309   9.031  1.00  0.940          H  
ATOM   4328 1HA  GLY A 270      -1.561   4.833   8.848  1.00  1.510          H  
ATOM   4329 2HA  GLY A 270      -0.622   5.060  10.316  1.00  1.510          H  
ATOM   4330  N   TYR A 271      -3.355   6.065  10.108  1.00  1.050          N  
ATOM   4331  CA  TYR A 271      -4.381   6.971  10.562  1.00  1.030          C  
ATOM   4332  C   TYR A 271      -4.110   7.431  12.010  1.00  1.030          C  
ATOM   4333  O   TYR A 271      -4.223   8.616  12.288  1.00  1.030          O  
ATOM   4334  CB  TYR A 271      -5.773   6.372  10.308  1.00  1.450          C  
ATOM   4335  CG  TYR A 271      -6.083   6.190   8.778  1.00  1.450          C  
ATOM   4336  CD1 TYR A 271      -6.303   4.905   8.262  1.00  1.450          C  
ATOM   4337  CD2 TYR A 271      -6.122   7.285   7.902  1.00  1.450          C  
ATOM   4338  CE1 TYR A 271      -6.571   4.725   6.892  1.00  1.450          C  
ATOM   4339  CE2 TYR A 271      -6.382   7.102   6.553  1.00  1.450          C  
ATOM   4340  CZ  TYR A 271      -6.611   5.831   6.042  1.00  1.450          C  
ATOM   4341  OH  TYR A 271      -6.857   5.708   4.676  1.00  1.450          O  
ATOM   4342  H   TYR A 271      -3.557   5.104   9.839  1.00  1.260          H  
ATOM   4343  HA  TYR A 271      -4.327   7.864   9.949  1.00  1.240          H  
ATOM   4344 1HB  TYR A 271      -5.888   5.412  10.772  1.00  1.740          H  
ATOM   4345 2HB  TYR A 271      -6.529   7.031  10.730  1.00  1.740          H  
ATOM   4346  HD1 TYR A 271      -6.269   4.034   8.922  1.00  1.740          H  
ATOM   4347  HD2 TYR A 271      -5.950   8.284   8.265  1.00  1.740          H  
ATOM   4348  HE1 TYR A 271      -6.741   3.720   6.498  1.00  1.740          H  
ATOM   4349  HE2 TYR A 271      -6.411   7.964   5.883  1.00  1.740          H  
ATOM   4350  HH  TYR A 271      -7.155   4.804   4.392  1.00  1.740          H  
ATOM   4351  N   PRO A 272      -3.685   6.576  12.959  1.00  1.090          N  
ATOM   4352  CA  PRO A 272      -3.333   6.967  14.313  1.00  1.150          C  
ATOM   4353  C   PRO A 272      -2.170   7.977  14.381  1.00  1.140          C  
ATOM   4354  O   PRO A 272      -2.012   8.666  15.381  1.00  1.190          O  
ATOM   4355  CB  PRO A 272      -2.978   5.623  14.952  1.00  1.720          C  
ATOM   4356  CG  PRO A 272      -3.718   4.602  14.154  1.00  1.720          C  
ATOM   4357  CD  PRO A 272      -3.639   5.113  12.757  1.00  1.720          C  
ATOM   4358  HA  PRO A 272      -4.212   7.386  14.811  1.00  1.380          H  
ATOM   4359 1HB  PRO A 272      -1.928   5.463  14.848  1.00  2.070          H  
ATOM   4360 2HB  PRO A 272      -3.216   5.630  16.029  1.00  2.070          H  
ATOM   4361 1HG  PRO A 272      -3.255   3.607  14.271  1.00  2.070          H  
ATOM   4362 2HG  PRO A 272      -4.752   4.514  14.515  1.00  2.070          H  
ATOM   4363 1HD  PRO A 272      -2.673   4.813  12.345  1.00  2.070          H  
ATOM   4364 2HD  PRO A 272      -4.476   4.721  12.206  1.00  2.070          H  
ATOM   4365  N   CYS A 273      -1.360   8.091  13.328  1.00  1.120          N  
ATOM   4366  CA  CYS A 273      -0.238   9.018  13.341  1.00  1.150          C  
ATOM   4367  C   CYS A 273      -0.764  10.351  12.865  1.00  1.100          C  
ATOM   4368  O   CYS A 273      -0.477  11.408  13.447  1.00  1.170          O  
ATOM   4369  CB  CYS A 273       0.857   8.544  12.400  1.00  1.600          C  
ATOM   4370  SG  CYS A 273       1.633   7.026  12.877  1.00  1.600          S  
ATOM   4371  H   CYS A 273      -1.523   7.575  12.468  1.00  1.340          H  
ATOM   4372  HA  CYS A 273       0.144   9.124  14.352  1.00  1.380          H  
ATOM   4373 1HB  CYS A 273       0.418   8.379  11.435  1.00  1.920          H  
ATOM   4374 2HB  CYS A 273       1.619   9.307  12.291  1.00  1.920          H  
ATOM   4375  HG  CYS A 273       2.507   7.512  13.790  1.00  1.920          H  
ATOM   4376  N   LEU A 274      -1.570  10.297  11.801  1.00  1.010          N  
ATOM   4377  CA  LEU A 274      -2.152  11.495  11.245  1.00  0.990          C  
ATOM   4378  C   LEU A 274      -3.022  12.148  12.275  1.00  1.080          C  
ATOM   4379  O   LEU A 274      -2.990  13.379  12.426  1.00  1.170          O  
ATOM   4380  CB  LEU A 274      -3.052  11.162  10.048  1.00  1.390          C  
ATOM   4381  CG  LEU A 274      -2.399  10.695   8.769  1.00  1.390          C  
ATOM   4382  CD1 LEU A 274      -3.455  10.179   7.865  1.00  1.390          C  
ATOM   4383  CD2 LEU A 274      -1.660  11.867   8.106  1.00  1.390          C  
ATOM   4384  H   LEU A 274      -1.759   9.393  11.359  1.00  1.210          H  
ATOM   4385  HA  LEU A 274      -1.361  12.183  10.968  1.00  1.190          H  
ATOM   4386 1HB  LEU A 274      -3.734  10.376  10.360  1.00  1.670          H  
ATOM   4387 2HB  LEU A 274      -3.651  12.042   9.815  1.00  1.670          H  
ATOM   4388  HG  LEU A 274      -1.734   9.892   8.971  1.00  1.670          H  
ATOM   4389 1HD1 LEU A 274      -2.995   9.824   6.940  1.00  1.670          H  
ATOM   4390 2HD1 LEU A 274      -3.959   9.366   8.335  1.00  1.670          H  
ATOM   4391 3HD1 LEU A 274      -4.161  10.968   7.652  1.00  1.670          H  
ATOM   4392 1HD2 LEU A 274      -1.216  11.542   7.174  1.00  1.670          H  
ATOM   4393 2HD2 LEU A 274      -2.368  12.663   7.904  1.00  1.670          H  
ATOM   4394 3HD2 LEU A 274      -0.879  12.238   8.759  1.00  1.670          H  
ATOM   4395  N   PHE A 275      -3.753  11.331  13.041  1.00  1.110          N  
ATOM   4396  CA  PHE A 275      -4.655  11.950  13.947  1.00  1.240          C  
ATOM   4397  C   PHE A 275      -4.092  12.180  15.341  1.00  1.390          C  
ATOM   4398  O   PHE A 275      -4.557  13.093  16.016  1.00  1.510          O  
ATOM   4399  CB  PHE A 275      -5.983  11.230  13.890  1.00  1.680          C  
ATOM   4400  CG  PHE A 275      -6.482  11.325  12.440  1.00  1.680          C  
ATOM   4401  CD1 PHE A 275      -6.593  10.195  11.666  1.00  1.680          C  
ATOM   4402  CD2 PHE A 275      -6.736  12.552  11.826  1.00  1.680          C  
ATOM   4403  CE1 PHE A 275      -6.930  10.258  10.362  1.00  1.680          C  
ATOM   4404  CE2 PHE A 275      -7.075  12.614  10.500  1.00  1.680          C  
ATOM   4405  CZ  PHE A 275      -7.163  11.457   9.774  1.00  1.680          C  
ATOM   4406  H   PHE A 275      -3.744  10.320  12.895  1.00  1.330          H  
ATOM   4407  HA  PHE A 275      -4.849  12.907  13.537  1.00  1.490          H  
ATOM   4408 1HB  PHE A 275      -5.845  10.210  14.156  1.00  2.020          H  
ATOM   4409 2HB  PHE A 275      -6.715  11.686  14.560  1.00  2.020          H  
ATOM   4410  HD1 PHE A 275      -6.409   9.239  12.102  1.00  2.020          H  
ATOM   4411  HD2 PHE A 275      -6.659  13.462  12.388  1.00  2.020          H  
ATOM   4412  HE1 PHE A 275      -7.013   9.346   9.794  1.00  2.020          H  
ATOM   4413  HE2 PHE A 275      -7.270  13.577  10.027  1.00  2.020          H  
ATOM   4414  HZ  PHE A 275      -7.429  11.490   8.739  1.00  2.020          H  
ATOM   4415  N   ASP A 276      -3.024  11.491  15.784  1.00  1.440          N  
ATOM   4416  CA  ASP A 276      -2.468  11.973  17.048  1.00  1.620          C  
ATOM   4417  C   ASP A 276      -1.977  13.408  16.807  1.00  1.710          C  
ATOM   4418  O   ASP A 276      -2.194  14.304  17.633  1.00  1.920          O  
ATOM   4419  CB  ASP A 276      -1.336  11.088  17.614  1.00  2.200          C  
ATOM   4420  CG  ASP A 276      -1.817   9.776  18.318  1.00  2.200          C  
ATOM   4421  OD1 ASP A 276      -3.006   9.688  18.594  1.00  2.200          O  
ATOM   4422  OD2 ASP A 276      -0.980   8.904  18.647  1.00  2.200          O  
ATOM   4423  H   ASP A 276      -2.635  10.660  15.332  1.00  1.730          H  
ATOM   4424  HA  ASP A 276      -3.265  12.009  17.785  1.00  1.940          H  
ATOM   4425 1HB  ASP A 276      -0.682  10.799  16.789  1.00  2.640          H  
ATOM   4426 2HB  ASP A 276      -0.738  11.670  18.312  1.00  2.640          H  
ATOM   4427  N   GLY A 277      -1.383  13.649  15.624  1.00  1.600          N  
ATOM   4428  CA  GLY A 277      -0.938  14.984  15.256  1.00  1.720          C  
ATOM   4429  C   GLY A 277      -2.125  15.946  15.210  1.00  1.810          C  
ATOM   4430  O   GLY A 277      -2.145  16.956  15.918  1.00  2.100          O  
ATOM   4431  H   GLY A 277      -1.200  12.876  14.973  1.00  1.920          H  
ATOM   4432 1HA  GLY A 277      -0.202  15.337  15.974  1.00  2.060          H  
ATOM   4433 2HA  GLY A 277      -0.455  14.945  14.279  1.00  2.060          H  
ATOM   4434  N   PHE A 278      -3.139  15.599  14.409  1.00  1.620          N  
ATOM   4435  CA  PHE A 278      -4.338  16.407  14.234  1.00  1.730          C  
ATOM   4436  C   PHE A 278      -5.030  16.772  15.523  1.00  1.840          C  
ATOM   4437  O   PHE A 278      -5.377  17.934  15.703  1.00  2.060          O  
ATOM   4438  CB  PHE A 278      -5.341  15.651  13.393  1.00  2.380          C  
ATOM   4439  CG  PHE A 278      -6.656  16.264  13.186  1.00  2.380          C  
ATOM   4440  CD1 PHE A 278      -6.856  17.267  12.271  1.00  2.380          C  
ATOM   4441  CD2 PHE A 278      -7.741  15.787  13.915  1.00  2.380          C  
ATOM   4442  CE1 PHE A 278      -8.114  17.791  12.092  1.00  2.380          C  
ATOM   4443  CE2 PHE A 278      -8.980  16.301  13.740  1.00  2.380          C  
ATOM   4444  CZ  PHE A 278      -9.174  17.307  12.825  1.00  2.380          C  
ATOM   4445  H   PHE A 278      -3.046  14.754  13.837  1.00  1.940          H  
ATOM   4446  HA  PHE A 278      -4.056  17.324  13.721  1.00  2.080          H  
ATOM   4447 1HB  PHE A 278      -4.907  15.373  12.431  1.00  2.850          H  
ATOM   4448 2HB  PHE A 278      -5.545  14.779  13.933  1.00  2.850          H  
ATOM   4449  HD1 PHE A 278      -6.015  17.643  11.689  1.00  2.850          H  
ATOM   4450  HD2 PHE A 278      -7.600  14.982  14.644  1.00  2.850          H  
ATOM   4451  HE1 PHE A 278      -8.273  18.589  11.367  1.00  2.850          H  
ATOM   4452  HE2 PHE A 278      -9.812  15.907  14.331  1.00  2.850          H  
ATOM   4453  HZ  PHE A 278     -10.167  17.722  12.678  1.00  2.850          H  
ATOM   4454  N   GLU A 279      -5.287  15.809  16.410  1.00  1.790          N  
ATOM   4455  CA  GLU A 279      -6.012  16.148  17.621  1.00  1.990          C  
ATOM   4456  C   GLU A 279      -5.203  17.082  18.513  1.00  2.060          C  
ATOM   4457  O   GLU A 279      -5.764  18.001  19.121  1.00  2.230          O  
ATOM   4458  CB  GLU A 279      -6.393  14.889  18.401  1.00  2.710          C  
ATOM   4459  CG  GLU A 279      -7.451  14.004  17.718  1.00  2.710          C  
ATOM   4460  CD  GLU A 279      -8.778  14.697  17.477  1.00  2.710          C  
ATOM   4461  OE1 GLU A 279      -9.121  15.580  18.219  1.00  2.710          O  
ATOM   4462  OE2 GLU A 279      -9.440  14.333  16.536  1.00  2.710          O  
ATOM   4463  H   GLU A 279      -4.986  14.849  16.241  1.00  2.150          H  
ATOM   4464  HA  GLU A 279      -6.929  16.662  17.334  1.00  2.390          H  
ATOM   4465 1HB  GLU A 279      -5.497  14.275  18.546  1.00  3.250          H  
ATOM   4466 2HB  GLU A 279      -6.763  15.164  19.391  1.00  3.250          H  
ATOM   4467 1HG  GLU A 279      -7.054  13.665  16.762  1.00  3.250          H  
ATOM   4468 2HG  GLU A 279      -7.616  13.126  18.340  1.00  3.250          H  
ATOM   4469  N   ALA A 280      -3.878  16.882  18.604  1.00  2.060          N  
ATOM   4470  CA  ALA A 280      -3.077  17.785  19.419  1.00  2.350          C  
ATOM   4471  C   ALA A 280      -3.137  19.221  18.857  1.00  2.390          C  
ATOM   4472  O   ALA A 280      -3.252  20.200  19.614  1.00  2.740          O  
ATOM   4473  CB  ALA A 280      -1.643  17.282  19.468  1.00  3.170          C  
ATOM   4474  H   ALA A 280      -3.425  16.083  18.138  1.00  2.470          H  
ATOM   4475  HA  ALA A 280      -3.491  17.797  20.427  1.00  2.820          H  
ATOM   4476 1HB  ALA A 280      -1.045  17.940  20.093  1.00  3.810          H  
ATOM   4477 2HB  ALA A 280      -1.621  16.272  19.878  1.00  3.810          H  
ATOM   4478 3HB  ALA A 280      -1.235  17.265  18.456  1.00  3.810          H  
ATOM   4479  N   ILE A 281      -3.077  19.324  17.523  1.00  2.290          N  
ATOM   4480  CA  ILE A 281      -3.109  20.594  16.809  1.00  2.400          C  
ATOM   4481  C   ILE A 281      -4.469  21.267  16.909  1.00  2.410          C  
ATOM   4482  O   ILE A 281      -4.544  22.471  17.174  1.00  2.630          O  
ATOM   4483  CB  ILE A 281      -2.703  20.383  15.334  1.00  3.320          C  
ATOM   4484  CG1 ILE A 281      -1.202  19.965  15.268  1.00  3.320          C  
ATOM   4485  CG2 ILE A 281      -2.968  21.655  14.524  1.00  3.320          C  
ATOM   4486  CD1 ILE A 281      -0.759  19.412  13.921  1.00  3.320          C  
ATOM   4487  H   ILE A 281      -2.951  18.461  16.980  1.00  2.750          H  
ATOM   4488  HA  ILE A 281      -2.376  21.255  17.267  1.00  2.880          H  
ATOM   4489  HB  ILE A 281      -3.285  19.560  14.918  1.00  3.980          H  
ATOM   4490 1HG1 ILE A 281      -0.588  20.832  15.500  1.00  3.980          H  
ATOM   4491 2HG1 ILE A 281      -1.017  19.204  16.024  1.00  3.980          H  
ATOM   4492 1HG2 ILE A 281      -2.697  21.506  13.489  1.00  3.980          H  
ATOM   4493 2HG2 ILE A 281      -4.013  21.894  14.570  1.00  3.980          H  
ATOM   4494 3HG2 ILE A 281      -2.387  22.483  14.936  1.00  3.980          H  
ATOM   4495 1HD1 ILE A 281       0.295  19.143  13.974  1.00  3.980          H  
ATOM   4496 2HD1 ILE A 281      -1.347  18.523  13.686  1.00  3.980          H  
ATOM   4497 3HD1 ILE A 281      -0.896  20.150  13.141  1.00  3.980          H  
ATOM   4498  N   LYS A 282      -5.539  20.510  16.649  1.00  2.380          N  
ATOM   4499  CA  LYS A 282      -6.891  21.022  16.707  1.00  2.610          C  
ATOM   4500  C   LYS A 282      -7.195  21.563  18.087  1.00  2.650          C  
ATOM   4501  O   LYS A 282      -7.730  22.665  18.209  1.00  2.920          O  
ATOM   4502  CB  LYS A 282      -7.912  19.947  16.323  1.00  3.560          C  
ATOM   4503  CG  LYS A 282      -9.374  20.431  16.350  1.00  3.560          C  
ATOM   4504  CD  LYS A 282     -10.344  19.335  15.916  1.00  3.560          C  
ATOM   4505  CE  LYS A 282     -11.796  19.795  16.073  1.00  3.560          C  
ATOM   4506  NZ  LYS A 282     -12.777  18.736  15.677  1.00  3.560          N  
ATOM   4507  H   LYS A 282      -5.404  19.535  16.405  1.00  2.860          H  
ATOM   4508  HA  LYS A 282      -6.979  21.842  15.996  1.00  3.130          H  
ATOM   4509 1HB  LYS A 282      -7.688  19.571  15.321  1.00  4.270          H  
ATOM   4510 2HB  LYS A 282      -7.819  19.100  17.008  1.00  4.270          H  
ATOM   4511 1HG  LYS A 282      -9.636  20.752  17.360  1.00  4.270          H  
ATOM   4512 2HG  LYS A 282      -9.478  21.286  15.683  1.00  4.270          H  
ATOM   4513 1HD  LYS A 282     -10.162  19.093  14.875  1.00  4.270          H  
ATOM   4514 2HD  LYS A 282     -10.174  18.435  16.515  1.00  4.270          H  
ATOM   4515 1HE  LYS A 282     -11.965  20.057  17.117  1.00  4.270          H  
ATOM   4516 2HE  LYS A 282     -11.962  20.681  15.458  1.00  4.270          H  
ATOM   4517 1HZ  LYS A 282     -13.719  19.083  15.811  1.00  4.270          H  
ATOM   4518 2HZ  LYS A 282     -12.653  18.489  14.706  1.00  4.270          H  
ATOM   4519 3HZ  LYS A 282     -12.636  17.914  16.254  1.00  4.270          H  
ATOM   4520  N   LYS A 283      -6.832  20.826  19.152  1.00  2.560          N  
ATOM   4521  CA  LYS A 283      -7.097  21.343  20.484  1.00  2.810          C  
ATOM   4522  C   LYS A 283      -6.516  22.730  20.631  1.00  2.970          C  
ATOM   4523  O   LYS A 283      -7.188  23.631  21.146  1.00  3.270          O  
ATOM   4524  CB  LYS A 283      -6.534  20.436  21.585  1.00  3.830          C  
ATOM   4525  CG  LYS A 283      -6.817  20.948  23.051  1.00  3.830          C  
ATOM   4526  CD  LYS A 283      -5.626  21.756  23.662  1.00  3.830          C  
ATOM   4527  CE  LYS A 283      -5.889  22.114  25.117  1.00  3.830          C  
ATOM   4528  NZ  LYS A 283      -4.793  22.960  25.696  1.00  3.830          N  
ATOM   4529  H   LYS A 283      -6.404  19.899  19.041  1.00  3.070          H  
ATOM   4530  HA  LYS A 283      -8.176  21.413  20.614  1.00  3.370          H  
ATOM   4531 1HB  LYS A 283      -6.960  19.436  21.485  1.00  4.600          H  
ATOM   4532 2HB  LYS A 283      -5.451  20.336  21.453  1.00  4.600          H  
ATOM   4533 1HG  LYS A 283      -7.701  21.585  23.047  1.00  4.600          H  
ATOM   4534 2HG  LYS A 283      -7.007  20.107  23.691  1.00  4.600          H  
ATOM   4535 1HD  LYS A 283      -4.718  21.151  23.604  1.00  4.600          H  
ATOM   4536 2HD  LYS A 283      -5.456  22.678  23.126  1.00  4.600          H  
ATOM   4537 1HE  LYS A 283      -6.825  22.661  25.180  1.00  4.600          H  
ATOM   4538 2HE  LYS A 283      -5.973  21.203  25.696  1.00  4.600          H  
ATOM   4539 1HZ  LYS A 283      -5.007  23.181  26.659  1.00  4.600          H  
ATOM   4540 2HZ  LYS A 283      -3.915  22.460  25.652  1.00  4.600          H  
ATOM   4541 3HZ  LYS A 283      -4.720  23.816  25.166  1.00  4.600          H  
ATOM   4542  N   LYS A 284      -5.260  22.922  20.209  1.00  2.970          N  
ATOM   4543  CA  LYS A 284      -4.666  24.242  20.333  1.00  3.410          C  
ATOM   4544  C   LYS A 284      -5.397  25.298  19.488  1.00  3.620          C  
ATOM   4545  O   LYS A 284      -5.774  26.349  20.003  1.00  4.110          O  
ATOM   4546  CB  LYS A 284      -3.195  24.184  19.926  1.00  4.600          C  
ATOM   4547  CG  LYS A 284      -2.307  23.433  20.906  1.00  4.600          C  
ATOM   4548  CD  LYS A 284      -0.863  23.371  20.415  1.00  4.600          C  
ATOM   4549  CE  LYS A 284       0.021  22.586  21.380  1.00  4.600          C  
ATOM   4550  NZ  LYS A 284       1.427  22.481  20.888  1.00  4.600          N  
ATOM   4551  H   LYS A 284      -4.715  22.131  19.842  1.00  3.560          H  
ATOM   4552  HA  LYS A 284      -4.731  24.548  21.375  1.00  4.090          H  
ATOM   4553 1HB  LYS A 284      -3.110  23.690  18.957  1.00  5.520          H  
ATOM   4554 2HB  LYS A 284      -2.807  25.195  19.814  1.00  5.520          H  
ATOM   4555 1HG  LYS A 284      -2.339  23.929  21.874  1.00  5.520          H  
ATOM   4556 2HG  LYS A 284      -2.688  22.417  21.025  1.00  5.520          H  
ATOM   4557 1HD  LYS A 284      -0.839  22.881  19.438  1.00  5.520          H  
ATOM   4558 2HD  LYS A 284      -0.468  24.380  20.308  1.00  5.520          H  
ATOM   4559 1HE  LYS A 284       0.022  23.084  22.347  1.00  5.520          H  
ATOM   4560 2HE  LYS A 284      -0.387  21.581  21.499  1.00  5.520          H  
ATOM   4561 1HZ  LYS A 284       1.980  21.955  21.551  1.00  5.520          H  
ATOM   4562 2HZ  LYS A 284       1.436  22.008  19.995  1.00  5.520          H  
ATOM   4563 3HZ  LYS A 284       1.821  23.405  20.782  1.00  5.520          H  
ATOM   4564  N   ILE A 285      -5.704  24.984  18.228  1.00  3.430          N  
ATOM   4565  CA  ILE A 285      -6.335  25.963  17.328  1.00  3.850          C  
ATOM   4566  C   ILE A 285      -7.696  26.419  17.809  1.00  3.980          C  
ATOM   4567  O   ILE A 285      -8.041  27.600  17.709  1.00  4.530          O  
ATOM   4568  CB  ILE A 285      -6.506  25.411  15.888  1.00  5.220          C  
ATOM   4569  CG1 ILE A 285      -5.122  25.255  15.229  1.00  5.220          C  
ATOM   4570  CG2 ILE A 285      -7.445  26.345  15.040  1.00  5.220          C  
ATOM   4571  CD1 ILE A 285      -5.145  24.471  13.936  1.00  5.220          C  
ATOM   4572  H   ILE A 285      -5.421  24.064  17.873  1.00  4.120          H  
ATOM   4573  HA  ILE A 285      -5.691  26.834  17.279  1.00  4.620          H  
ATOM   4574  HB  ILE A 285      -6.947  24.416  15.943  1.00  6.270          H  
ATOM   4575 1HG1 ILE A 285      -4.703  26.239  15.033  1.00  6.270          H  
ATOM   4576 2HG1 ILE A 285      -4.467  24.733  15.926  1.00  6.270          H  
ATOM   4577 1HG2 ILE A 285      -7.572  25.948  14.044  1.00  6.270          H  
ATOM   4578 2HG2 ILE A 285      -8.428  26.421  15.492  1.00  6.270          H  
ATOM   4579 3HG2 ILE A 285      -7.005  27.342  14.978  1.00  6.270          H  
ATOM   4580 1HD1 ILE A 285      -4.130  24.389  13.550  1.00  6.270          H  
ATOM   4581 2HD1 ILE A 285      -5.546  23.480  14.128  1.00  6.270          H  
ATOM   4582 3HD1 ILE A 285      -5.759  24.964  13.198  1.00  6.270          H  
ATOM   4583  N   LYS A 286      -8.494  25.475  18.260  1.00  3.600          N  
ATOM   4584  CA  LYS A 286      -9.838  25.746  18.712  1.00  3.830          C  
ATOM   4585  C   LYS A 286      -9.933  26.076  20.197  1.00  4.000          C  
ATOM   4586  O   LYS A 286     -11.045  26.229  20.704  1.00  4.380          O  
ATOM   4587  CB  LYS A 286     -10.730  24.537  18.412  1.00  5.270          C  
ATOM   4588  CG  LYS A 286     -10.837  24.143  16.918  1.00  5.270          C  
ATOM   4589  CD  LYS A 286     -11.544  25.211  16.068  1.00  5.270          C  
ATOM   4590  CE  LYS A 286     -11.741  24.731  14.632  1.00  5.270          C  
ATOM   4591  NZ  LYS A 286     -12.417  25.760  13.785  1.00  5.270          N  
ATOM   4592  H   LYS A 286      -8.147  24.510  18.290  1.00  4.320          H  
ATOM   4593  HA  LYS A 286     -10.208  26.613  18.172  1.00  4.600          H  
ATOM   4594 1HB  LYS A 286     -10.334  23.670  18.948  1.00  6.320          H  
ATOM   4595 2HB  LYS A 286     -11.734  24.723  18.788  1.00  6.320          H  
ATOM   4596 1HG  LYS A 286      -9.830  23.983  16.524  1.00  6.320          H  
ATOM   4597 2HG  LYS A 286     -11.386  23.206  16.838  1.00  6.320          H  
ATOM   4598 1HD  LYS A 286     -12.515  25.447  16.507  1.00  6.320          H  
ATOM   4599 2HD  LYS A 286     -10.944  26.117  16.041  1.00  6.320          H  
ATOM   4600 1HE  LYS A 286     -10.767  24.502  14.200  1.00  6.320          H  
ATOM   4601 2HE  LYS A 286     -12.347  23.825  14.639  1.00  6.320          H  
ATOM   4602 1HZ  LYS A 286     -12.528  25.404  12.844  1.00  6.320          H  
ATOM   4603 2HZ  LYS A 286     -13.328  25.972  14.171  1.00  6.320          H  
ATOM   4604 3HZ  LYS A 286     -11.859  26.601  13.760  1.00  6.320          H  
ATOM   4605  N   TYR A 287      -8.801  26.125  20.918  1.00  3.860          N  
ATOM   4606  CA  TYR A 287      -8.824  26.371  22.359  1.00  4.180          C  
ATOM   4607  C   TYR A 287      -9.802  25.412  23.044  1.00  4.100          C  
ATOM   4608  O   TYR A 287     -10.651  25.822  23.843  1.00  4.550          O  
ATOM   4609  CB  TYR A 287      -9.176  27.833  22.628  1.00  5.720          C  
ATOM   4610  CG  TYR A 287      -8.193  28.775  21.977  1.00  5.720          C  
ATOM   4611  CD1 TYR A 287      -8.496  29.343  20.755  1.00  5.720          C  
ATOM   4612  CD2 TYR A 287      -6.987  29.066  22.596  1.00  5.720          C  
ATOM   4613  CE1 TYR A 287      -7.605  30.193  20.146  1.00  5.720          C  
ATOM   4614  CE2 TYR A 287      -6.091  29.924  21.987  1.00  5.720          C  
ATOM   4615  CZ  TYR A 287      -6.398  30.485  20.765  1.00  5.720          C  
ATOM   4616  OH  TYR A 287      -5.507  31.340  20.154  1.00  5.720          O  
ATOM   4617  H   TYR A 287      -7.888  26.046  20.458  1.00  4.630          H  
ATOM   4618  HA  TYR A 287      -7.827  26.167  22.754  1.00  5.020          H  
ATOM   4619 1HB  TYR A 287     -10.174  28.058  22.253  1.00  6.870          H  
ATOM   4620 2HB  TYR A 287      -9.176  28.019  23.700  1.00  6.870          H  
ATOM   4621  HD1 TYR A 287      -9.443  29.110  20.267  1.00  6.870          H  
ATOM   4622  HD2 TYR A 287      -6.744  28.620  23.558  1.00  6.870          H  
ATOM   4623  HE1 TYR A 287      -7.849  30.631  19.180  1.00  6.870          H  
ATOM   4624  HE2 TYR A 287      -5.142  30.155  22.469  1.00  6.870          H  
ATOM   4625  HH  TYR A 287      -5.858  31.603  19.299  1.00  6.870          H  
ATOM   4626  N   GLY A 288      -9.677  24.128  22.707  1.00  3.950          N  
ATOM   4627  CA  GLY A 288     -10.566  23.089  23.204  1.00  4.370          C  
ATOM   4628  C   GLY A 288     -10.201  22.546  24.581  1.00  4.580          C  
ATOM   4629  O   GLY A 288      -9.357  23.099  25.295  1.00  4.590          O  
ATOM   4630  H   GLY A 288      -8.922  23.897  22.055  1.00  4.740          H  
ATOM   4631 1HA  GLY A 288     -11.582  23.483  23.230  1.00  5.240          H  
ATOM   4632 2HA  GLY A 288     -10.573  22.269  22.487  1.00  5.240          H  
ATOM   4633  N   ARG A 289     -10.862  21.444  24.956  1.00  5.080          N  
ATOM   4634  CA  ARG A 289     -10.675  20.815  26.261  1.00  5.530          C  
ATOM   4635  C   ARG A 289     -10.462  19.306  26.170  1.00  5.400          C  
ATOM   4636  O   ARG A 289     -10.960  18.549  26.999  1.00  5.710          O  
ATOM   4637  CB  ARG A 289     -11.850  21.101  27.186  1.00  7.560          C  
ATOM   4638  CG  ARG A 289     -12.028  22.568  27.585  1.00  7.560          C  
ATOM   4639  CD  ARG A 289     -10.918  23.068  28.459  1.00  7.560          C  
ATOM   4640  NE  ARG A 289     -11.149  24.434  28.874  1.00  7.560          N  
ATOM   4641  CZ  ARG A 289     -10.788  25.542  28.179  1.00  7.560          C  
ATOM   4642  NH1 ARG A 289     -10.173  25.466  27.003  1.00  7.560          N  
ATOM   4643  NH2 ARG A 289     -11.064  26.734  28.691  1.00  7.560          N  
ATOM   4644  H   ARG A 289     -11.537  21.042  24.316  1.00  6.100          H  
ATOM   4645  HA  ARG A 289      -9.784  21.243  26.699  1.00  6.640          H  
ATOM   4646 1HB  ARG A 289     -12.772  20.776  26.710  1.00  9.070          H  
ATOM   4647 2HB  ARG A 289     -11.737  20.528  28.105  1.00  9.070          H  
ATOM   4648 1HG  ARG A 289     -12.073  23.190  26.695  1.00  9.070          H  
ATOM   4649 2HG  ARG A 289     -12.958  22.674  28.140  1.00  9.070          H  
ATOM   4650 1HD  ARG A 289     -10.857  22.446  29.352  1.00  9.070          H  
ATOM   4651 2HD  ARG A 289      -9.970  23.037  27.940  1.00  9.070          H  
ATOM   4652  HE  ARG A 289     -11.614  24.572  29.761  1.00  9.070          H  
ATOM   4653 1HH1 ARG A 289      -9.944  24.564  26.554  1.00  9.070          H  
ATOM   4654 2HH1 ARG A 289      -9.930  26.312  26.509  1.00  9.070          H  
ATOM   4655 1HH2 ARG A 289     -11.534  26.806  29.584  1.00  9.070          H  
ATOM   4656 2HH2 ARG A 289     -10.809  27.572  28.188  1.00  9.070          H  
ATOM   4657  N   HIS A 290      -9.723  18.883  25.157  1.00  5.340          N  
ATOM   4658  CA  HIS A 290      -9.421  17.471  24.894  1.00  5.550          C  
ATOM   4659  C   HIS A 290      -8.734  16.660  26.028  1.00  5.400          C  
ATOM   4660  O   HIS A 290      -9.238  15.581  26.353  1.00  5.890          O  
ATOM   4661  CB  HIS A 290      -8.569  17.362  23.621  1.00  7.690          C  
ATOM   4662  CG  HIS A 290      -8.142  15.976  23.239  1.00  7.690          C  
ATOM   4663  ND1 HIS A 290      -8.958  15.087  22.562  1.00  7.690          N  
ATOM   4664  CD2 HIS A 290      -6.978  15.340  23.445  1.00  7.690          C  
ATOM   4665  CE1 HIS A 290      -8.286  13.960  22.354  1.00  7.690          C  
ATOM   4666  NE2 HIS A 290      -7.081  14.092  22.882  1.00  7.690          N  
ATOM   4667  H   HIS A 290      -9.361  19.580  24.525  1.00  6.410          H  
ATOM   4668  HA  HIS A 290     -10.362  16.962  24.687  1.00  6.660          H  
ATOM   4669 1HB  HIS A 290      -9.122  17.783  22.780  1.00  9.220          H  
ATOM   4670 2HB  HIS A 290      -7.674  17.943  23.729  1.00  9.220          H  
ATOM   4671  HD2 HIS A 290      -6.116  15.751  23.960  1.00  9.220          H  
ATOM   4672  HE1 HIS A 290      -8.659  13.079  21.835  1.00  9.220          H  
ATOM   4673  HE2 HIS A 290      -6.319  13.385  22.870  1.00  9.220          H  
ATOM   4674  N   THR A 291      -7.602  17.097  26.646  1.00  5.030          N  
ATOM   4675  CA  THR A 291      -6.817  18.331  26.503  1.00  4.970          C  
ATOM   4676  C   THR A 291      -5.456  18.011  25.898  1.00  4.510          C  
ATOM   4677  O   THR A 291      -5.250  18.124  24.687  1.00  4.940          O  
ATOM   4678  CB  THR A 291      -6.582  18.982  27.894  1.00  6.980          C  
ATOM   4679  OG1 THR A 291      -5.938  18.035  28.772  1.00  6.980          O  
ATOM   4680  CG2 THR A 291      -7.886  19.393  28.504  1.00  6.980          C  
ATOM   4681  H   THR A 291      -7.227  16.461  27.337  1.00  6.040          H  
ATOM   4682  HA  THR A 291      -7.316  19.033  25.855  1.00  5.960          H  
ATOM   4683  HB  THR A 291      -5.940  19.856  27.787  1.00  8.380          H  
ATOM   4684  HG1 THR A 291      -5.716  18.476  29.610  1.00  8.380          H  
ATOM   4685 1HG2 THR A 291      -7.708  19.843  29.480  1.00  8.380          H  
ATOM   4686 2HG2 THR A 291      -8.346  20.104  27.872  1.00  8.380          H  
ATOM   4687 3HG2 THR A 291      -8.536  18.524  28.620  1.00  8.380          H  
ATOM   4688  N   LYS A 292      -4.526  17.633  26.756  1.00  3.910          N  
ATOM   4689  CA  LYS A 292      -3.193  17.224  26.358  1.00  3.820          C  
ATOM   4690  C   LYS A 292      -3.289  15.988  25.486  1.00  3.400          C  
ATOM   4691  O   LYS A 292      -4.093  15.098  25.773  1.00  3.450          O  
ATOM   4692  CB  LYS A 292      -2.333  16.923  27.593  1.00  5.380          C  
ATOM   4693  CG  LYS A 292      -0.885  16.510  27.302  1.00  5.380          C  
ATOM   4694  CD  LYS A 292      -0.103  16.301  28.593  1.00  5.380          C  
ATOM   4695  CE  LYS A 292       1.291  15.771  28.314  1.00  5.380          C  
ATOM   4696  NZ  LYS A 292       2.067  15.543  29.563  1.00  5.380          N  
ATOM   4697  H   LYS A 292      -4.783  17.590  27.734  1.00  4.690          H  
ATOM   4698  HA  LYS A 292      -2.732  18.022  25.776  1.00  4.580          H  
ATOM   4699 1HB  LYS A 292      -2.307  17.801  28.236  1.00  6.460          H  
ATOM   4700 2HB  LYS A 292      -2.797  16.117  28.162  1.00  6.460          H  
ATOM   4701 1HG  LYS A 292      -0.870  15.572  26.742  1.00  6.460          H  
ATOM   4702 2HG  LYS A 292      -0.395  17.277  26.703  1.00  6.460          H  
ATOM   4703 1HD  LYS A 292      -0.022  17.248  29.130  1.00  6.460          H  
ATOM   4704 2HD  LYS A 292      -0.631  15.587  29.224  1.00  6.460          H  
ATOM   4705 1HE  LYS A 292       1.202  14.829  27.781  1.00  6.460          H  
ATOM   4706 2HE  LYS A 292       1.829  16.481  27.686  1.00  6.460          H  
ATOM   4707 1HZ  LYS A 292       2.982  15.182  29.321  1.00  6.460          H  
ATOM   4708 2HZ  LYS A 292       2.168  16.413  30.066  1.00  6.460          H  
ATOM   4709 3HZ  LYS A 292       1.585  14.872  30.144  1.00  6.460          H  
ATOM   4710  N   HIS A 293      -2.450  15.913  24.456  1.00  3.330          N  
ATOM   4711  CA  HIS A 293      -2.421  14.731  23.617  1.00  3.180          C  
ATOM   4712  C   HIS A 293      -1.021  14.578  23.061  1.00  2.830          C  
ATOM   4713  O   HIS A 293      -0.384  15.562  22.670  1.00  3.320          O  
ATOM   4714  CB  HIS A 293      -3.393  14.838  22.442  1.00  4.510          C  
ATOM   4715  CG  HIS A 293      -3.666  13.512  21.782  1.00  4.510          C  
ATOM   4716  ND1 HIS A 293      -4.556  12.582  22.322  1.00  4.510          N  
ATOM   4717  CD2 HIS A 293      -3.161  12.939  20.669  1.00  4.510          C  
ATOM   4718  CE1 HIS A 293      -4.581  11.505  21.548  1.00  4.510          C  
ATOM   4719  NE2 HIS A 293      -3.751  11.692  20.550  1.00  4.510          N  
ATOM   4720  H   HIS A 293      -1.826  16.681  24.258  1.00  4.000          H  
ATOM   4721  HA  HIS A 293      -2.662  13.843  24.199  1.00  3.820          H  
ATOM   4722 1HB  HIS A 293      -4.309  15.269  22.765  1.00  5.410          H  
ATOM   4723 2HB  HIS A 293      -2.977  15.502  21.693  1.00  5.410          H  
ATOM   4724  HD2 HIS A 293      -2.423  13.375  19.998  1.00  5.410          H  
ATOM   4725  HE1 HIS A 293      -5.181  10.610  21.711  1.00  5.410          H  
ATOM   4726  HE2 HIS A 293      -3.566  10.995  19.788  1.00  5.410          H  
ATOM   4727  N   GLN A 294      -0.524  13.352  23.101  1.00  2.430          N  
ATOM   4728  CA  GLN A 294       0.794  12.998  22.604  1.00  2.600          C  
ATOM   4729  C   GLN A 294       0.702  11.691  21.851  1.00  2.220          C  
ATOM   4730  O   GLN A 294      -0.189  10.890  22.116  1.00  2.620          O  
ATOM   4731  CB  GLN A 294       1.823  12.903  23.742  1.00  3.570          C  
ATOM   4732  CG  GLN A 294       2.088  14.235  24.461  1.00  3.570          C  
ATOM   4733  CD  GLN A 294       3.199  14.162  25.509  1.00  3.570          C  
ATOM   4734  OE1 GLN A 294       3.080  13.499  26.547  1.00  3.570          O  
ATOM   4735  NE2 GLN A 294       4.298  14.855  25.229  1.00  3.570          N  
ATOM   4736  H   GLN A 294      -1.116  12.613  23.463  1.00  2.920          H  
ATOM   4737  HA  GLN A 294       1.124  13.764  21.903  1.00  3.120          H  
ATOM   4738 1HB  GLN A 294       1.477  12.184  24.483  1.00  4.290          H  
ATOM   4739 2HB  GLN A 294       2.769  12.532  23.347  1.00  4.290          H  
ATOM   4740 1HG  GLN A 294       2.359  14.985  23.720  1.00  4.290          H  
ATOM   4741 2HG  GLN A 294       1.177  14.539  24.972  1.00  4.290          H  
ATOM   4742 1HE2 GLN A 294       5.072  14.852  25.867  1.00  4.290          H  
ATOM   4743 2HE2 GLN A 294       4.358  15.381  24.379  1.00  4.290          H  
ATOM   4744  N   PHE A 295       1.636  11.471  20.942  1.00  1.850          N  
ATOM   4745  CA  PHE A 295       1.695  10.240  20.170  1.00  1.600          C  
ATOM   4746  C   PHE A 295       1.947   9.002  21.016  1.00  1.650          C  
ATOM   4747  O   PHE A 295       2.872   8.976  21.837  1.00  2.340          O  
ATOM   4748  CB  PHE A 295       2.817  10.360  19.137  1.00  2.340          C  
ATOM   4749  CG  PHE A 295       2.487  11.199  17.926  1.00  2.340          C  
ATOM   4750  CD1 PHE A 295       2.363  12.587  17.997  1.00  2.340          C  
ATOM   4751  CD2 PHE A 295       2.342  10.592  16.686  1.00  2.340          C  
ATOM   4752  CE1 PHE A 295       2.077  13.318  16.871  1.00  2.340          C  
ATOM   4753  CE2 PHE A 295       2.065  11.325  15.567  1.00  2.340          C  
ATOM   4754  CZ  PHE A 295       1.927  12.685  15.656  1.00  2.340          C  
ATOM   4755  H   PHE A 295       2.331  12.180  20.782  1.00  2.220          H  
ATOM   4756  HA  PHE A 295       0.748  10.113  19.659  1.00  1.920          H  
ATOM   4757 1HB  PHE A 295       3.688  10.779  19.616  1.00  2.810          H  
ATOM   4758 2HB  PHE A 295       3.086   9.358  18.795  1.00  2.810          H  
ATOM   4759  HD1 PHE A 295       2.481  13.102  18.943  1.00  2.810          H  
ATOM   4760  HD2 PHE A 295       2.457   9.522  16.608  1.00  2.810          H  
ATOM   4761  HE1 PHE A 295       1.972  14.401  16.940  1.00  2.810          H  
ATOM   4762  HE2 PHE A 295       1.953  10.835  14.603  1.00  2.810          H  
ATOM   4763  HZ  PHE A 295       1.702  13.260  14.760  1.00  2.810          H  
ATOM   4764  N   SER A 296       1.144   7.969  20.759  1.00  1.640          N  
ATOM   4765  CA  SER A 296       1.277   6.666  21.418  1.00  2.510          C  
ATOM   4766  C   SER A 296       2.583   6.010  21.000  1.00  2.750          C  
ATOM   4767  O   SER A 296       3.116   6.320  19.933  1.00  2.240          O  
ATOM   4768  CB  SER A 296       0.115   5.749  21.060  1.00  3.170          C  
ATOM   4769  OG  SER A 296      -1.099   6.233  21.560  1.00  3.170          O  
ATOM   4770  H   SER A 296       0.362   8.133  20.097  1.00  1.970          H  
ATOM   4771  HA  SER A 296       1.289   6.820  22.497  1.00  3.010          H  
ATOM   4772 1HB  SER A 296       0.049   5.670  19.977  1.00  3.800          H  
ATOM   4773 2HB  SER A 296       0.300   4.751  21.448  1.00  3.800          H  
ATOM   4774  HG  SER A 296      -1.783   5.646  21.225  1.00  3.800          H  
ATOM   4775  N   LEU A 297       3.102   5.057  21.791  1.00  3.630          N  
ATOM   4776  CA  LEU A 297       4.342   4.371  21.387  1.00  4.010          C  
ATOM   4777  C   LEU A 297       4.381   3.968  19.933  1.00  4.020          C  
ATOM   4778  O   LEU A 297       5.397   4.148  19.258  1.00  4.020          O  
ATOM   4779  CB  LEU A 297       4.572   3.083  22.201  1.00  5.460          C  
ATOM   4780  CG  LEU A 297       5.773   2.151  21.708  1.00  5.460          C  
ATOM   4781  CD1 LEU A 297       7.083   2.880  21.754  1.00  5.460          C  
ATOM   4782  CD2 LEU A 297       5.839   0.902  22.581  1.00  5.460          C  
ATOM   4783  H   LEU A 297       2.653   4.829  22.668  1.00  4.360          H  
ATOM   4784  HA  LEU A 297       5.165   5.061  21.570  1.00  4.810          H  
ATOM   4785 1HB  LEU A 297       4.777   3.359  23.233  1.00  6.550          H  
ATOM   4786 2HB  LEU A 297       3.663   2.484  22.178  1.00  6.550          H  
ATOM   4787  HG  LEU A 297       5.601   1.840  20.674  1.00  6.550          H  
ATOM   4788 1HD1 LEU A 297       7.862   2.214  21.412  1.00  6.550          H  
ATOM   4789 2HD1 LEU A 297       7.057   3.747  21.107  1.00  6.550          H  
ATOM   4790 3HD1 LEU A 297       7.305   3.196  22.756  1.00  6.550          H  
ATOM   4791 1HD2 LEU A 297       6.648   0.280  22.230  1.00  6.550          H  
ATOM   4792 2HD2 LEU A 297       6.020   1.159  23.612  1.00  6.550          H  
ATOM   4793 3HD2 LEU A 297       4.903   0.356  22.515  1.00  6.550          H  
ATOM   4794  N   PHE A 298       3.297   3.403  19.446  1.00  4.250          N  
ATOM   4795  CA  PHE A 298       3.316   2.923  18.097  1.00  4.620          C  
ATOM   4796  C   PHE A 298       3.083   3.970  17.042  1.00  3.930          C  
ATOM   4797  O   PHE A 298       3.391   3.721  15.875  1.00  4.160          O  
ATOM   4798  CB  PHE A 298       2.365   1.759  17.958  1.00  6.320          C  
ATOM   4799  CG  PHE A 298       2.969   0.598  18.592  1.00  6.320          C  
ATOM   4800  CD1 PHE A 298       3.959  -0.041  17.920  1.00  6.320          C  
ATOM   4801  CD2 PHE A 298       2.615   0.149  19.851  1.00  6.320          C  
ATOM   4802  CE1 PHE A 298       4.588  -1.083  18.441  1.00  6.320          C  
ATOM   4803  CE2 PHE A 298       3.267  -0.935  20.384  1.00  6.320          C  
ATOM   4804  CZ  PHE A 298       4.258  -1.539  19.653  1.00  6.320          C  
ATOM   4805  H   PHE A 298       2.480   3.295  20.025  1.00  5.100          H  
ATOM   4806  HA  PHE A 298       4.312   2.522  17.925  1.00  5.540          H  
ATOM   4807 1HB  PHE A 298       1.421   1.980  18.447  1.00  7.580          H  
ATOM   4808 2HB  PHE A 298       2.174   1.538  16.911  1.00  7.580          H  
ATOM   4809  HD1 PHE A 298       4.241   0.320  16.942  1.00  7.580          H  
ATOM   4810  HD2 PHE A 298       1.829   0.652  20.413  1.00  7.580          H  
ATOM   4811  HE1 PHE A 298       5.368  -1.551  17.882  1.00  7.580          H  
ATOM   4812  HE2 PHE A 298       3.005  -1.309  21.377  1.00  7.580          H  
ATOM   4813  HZ  PHE A 298       4.781  -2.374  20.034  1.00  7.580          H  
ATOM   4814  N   THR A 299       2.598   5.158  17.398  1.00  3.230          N  
ATOM   4815  CA  THR A 299       2.404   6.138  16.361  1.00  2.880          C  
ATOM   4816  C   THR A 299       3.688   6.944  16.270  1.00  1.960          C  
ATOM   4817  O   THR A 299       4.034   7.456  15.202  1.00  2.080          O  
ATOM   4818  CB  THR A 299       1.168   6.989  16.639  1.00  4.170          C  
ATOM   4819  OG1 THR A 299       1.319   7.698  17.843  1.00  4.170          O  
ATOM   4820  CG2 THR A 299       0.024   6.083  16.757  1.00  4.170          C  
ATOM   4821  H   THR A 299       2.381   5.423  18.359  1.00  3.880          H  
ATOM   4822  HA  THR A 299       2.248   5.628  15.414  1.00  3.460          H  
ATOM   4823  HB  THR A 299       1.006   7.678  15.836  1.00  5.010          H  
ATOM   4824  HG1 THR A 299       0.525   8.284  17.972  1.00  5.010          H  
ATOM   4825 1HG2 THR A 299      -0.881   6.668  16.946  1.00  5.010          H  
ATOM   4826 2HG2 THR A 299      -0.054   5.544  15.831  1.00  5.010          H  
ATOM   4827 3HG2 THR A 299       0.172   5.382  17.566  1.00  5.010          H  
ATOM   4828  N   LYS A 300       4.446   6.967  17.376  1.00  1.360          N  
ATOM   4829  CA  LYS A 300       5.754   7.604  17.417  1.00  0.740          C  
ATOM   4830  C   LYS A 300       6.762   6.696  16.720  1.00  0.750          C  
ATOM   4831  O   LYS A 300       7.540   7.156  15.877  1.00  0.770          O  
ATOM   4832  CB  LYS A 300       6.185   7.893  18.855  1.00  1.280          C  
ATOM   4833  CG  LYS A 300       7.595   8.532  19.012  1.00  1.280          C  
ATOM   4834  CD  LYS A 300       7.806   9.906  18.317  1.00  1.280          C  
ATOM   4835  CE  LYS A 300       6.987  11.035  18.952  1.00  1.280          C  
ATOM   4836  NZ  LYS A 300       7.314  12.378  18.340  1.00  1.280          N  
ATOM   4837  H   LYS A 300       4.047   6.576  18.234  1.00  1.630          H  
ATOM   4838  HA  LYS A 300       5.699   8.542  16.868  1.00  0.890          H  
ATOM   4839 1HB  LYS A 300       5.448   8.532  19.339  1.00  1.540          H  
ATOM   4840 2HB  LYS A 300       6.191   6.949  19.421  1.00  1.540          H  
ATOM   4841 1HG  LYS A 300       7.752   8.668  20.051  1.00  1.540          H  
ATOM   4842 2HG  LYS A 300       8.346   7.830  18.651  1.00  1.540          H  
ATOM   4843 1HD  LYS A 300       8.859  10.173  18.429  1.00  1.540          H  
ATOM   4844 2HD  LYS A 300       7.589   9.840  17.250  1.00  1.540          H  
ATOM   4845 1HE  LYS A 300       5.934  10.839  18.806  1.00  1.540          H  
ATOM   4846 2HE  LYS A 300       7.198  11.071  20.023  1.00  1.540          H  
ATOM   4847 1HZ  LYS A 300       6.757  13.099  18.778  1.00  1.540          H  
ATOM   4848 2HZ  LYS A 300       8.294  12.591  18.472  1.00  1.540          H  
ATOM   4849 3HZ  LYS A 300       7.108  12.358  17.351  1.00  1.540          H  
ATOM   4850  N   LEU A 301       6.705   5.383  17.028  1.00  0.800          N  
ATOM   4851  CA  LEU A 301       7.592   4.407  16.423  1.00  0.840          C  
ATOM   4852  C   LEU A 301       7.332   4.415  14.936  1.00  0.790          C  
ATOM   4853  O   LEU A 301       8.283   4.466  14.153  1.00  0.800          O  
ATOM   4854  CB  LEU A 301       7.364   2.998  17.028  1.00  1.160          C  
ATOM   4855  CG  LEU A 301       8.241   1.784  16.504  1.00  1.160          C  
ATOM   4856  CD1 LEU A 301       9.728   2.042  16.747  1.00  1.160          C  
ATOM   4857  CD2 LEU A 301       7.795   0.498  17.248  1.00  1.160          C  
ATOM   4858  H   LEU A 301       6.069   5.055  17.757  1.00  0.960          H  
ATOM   4859  HA  LEU A 301       8.618   4.719  16.603  1.00  1.010          H  
ATOM   4860 1HB  LEU A 301       7.497   3.065  18.108  1.00  1.390          H  
ATOM   4861 2HB  LEU A 301       6.333   2.728  16.840  1.00  1.390          H  
ATOM   4862  HG  LEU A 301       8.090   1.657  15.430  1.00  1.390          H  
ATOM   4863 1HD1 LEU A 301      10.310   1.196  16.388  1.00  1.390          H  
ATOM   4864 2HD1 LEU A 301      10.044   2.939  16.213  1.00  1.390          H  
ATOM   4865 3HD1 LEU A 301       9.897   2.173  17.805  1.00  1.390          H  
ATOM   4866 1HD2 LEU A 301       8.375  -0.357  16.896  1.00  1.390          H  
ATOM   4867 2HD2 LEU A 301       7.948   0.620  18.326  1.00  1.390          H  
ATOM   4868 3HD2 LEU A 301       6.749   0.325  17.051  1.00  1.390          H  
ATOM   4869  N   THR A 302       6.050   4.432  14.532  1.00  0.770          N  
ATOM   4870  CA  THR A 302       5.708   4.481  13.124  1.00  0.800          C  
ATOM   4871  C   THR A 302       6.248   5.688  12.402  1.00  0.740          C  
ATOM   4872  O   THR A 302       6.876   5.537  11.354  1.00  0.740          O  
ATOM   4873  CB  THR A 302       4.198   4.479  12.896  1.00  1.110          C  
ATOM   4874  OG1 THR A 302       3.627   3.263  13.357  1.00  1.110          O  
ATOM   4875  CG2 THR A 302       3.926   4.655  11.426  1.00  1.110          C  
ATOM   4876  H   THR A 302       5.281   4.361  15.197  1.00  0.920          H  
ATOM   4877  HA  THR A 302       6.132   3.592  12.650  1.00  0.960          H  
ATOM   4878  HB  THR A 302       3.757   5.281  13.458  1.00  1.330          H  
ATOM   4879  HG1 THR A 302       3.630   3.257  14.335  1.00  1.330          H  
ATOM   4880 1HG2 THR A 302       2.857   4.642  11.254  1.00  1.330          H  
ATOM   4881 2HG2 THR A 302       4.315   5.596  11.046  1.00  1.330          H  
ATOM   4882 3HG2 THR A 302       4.413   3.841  10.918  1.00  1.330          H  
ATOM   4883  N   VAL A 303       6.051   6.898  12.934  1.00  0.750          N  
ATOM   4884  CA  VAL A 303       6.546   8.044  12.192  1.00  0.770          C  
ATOM   4885  C   VAL A 303       8.050   7.960  12.010  1.00  0.740          C  
ATOM   4886  O   VAL A 303       8.548   8.236  10.909  1.00  0.730          O  
ATOM   4887  CB  VAL A 303       6.159   9.384  12.855  1.00  1.070          C  
ATOM   4888  CG1 VAL A 303       6.909  10.565  12.161  1.00  1.070          C  
ATOM   4889  CG2 VAL A 303       4.632   9.586  12.718  1.00  1.070          C  
ATOM   4890  H   VAL A 303       5.514   7.023  13.797  1.00  0.900          H  
ATOM   4891  HA  VAL A 303       6.086   8.027  11.206  1.00  0.920          H  
ATOM   4892  HB  VAL A 303       6.439   9.362  13.914  1.00  1.280          H  
ATOM   4893 1HG1 VAL A 303       6.620  11.502  12.633  1.00  1.280          H  
ATOM   4894 2HG1 VAL A 303       7.989  10.443  12.256  1.00  1.280          H  
ATOM   4895 3HG1 VAL A 303       6.643  10.595  11.104  1.00  1.280          H  
ATOM   4896 1HG2 VAL A 303       4.342  10.527  13.187  1.00  1.280          H  
ATOM   4897 2HG2 VAL A 303       4.362   9.607  11.662  1.00  1.280          H  
ATOM   4898 3HG2 VAL A 303       4.120   8.778  13.196  1.00  1.280          H  
ATOM   4899  N   ILE A 304       8.778   7.600  13.064  1.00  0.750          N  
ATOM   4900  CA  ILE A 304      10.213   7.504  12.945  1.00  0.780          C  
ATOM   4901  C   ILE A 304      10.595   6.439  11.944  1.00  0.750          C  
ATOM   4902  O   ILE A 304      11.428   6.672  11.070  1.00  0.760          O  
ATOM   4903  CB  ILE A 304      10.899   7.236  14.294  1.00  1.080          C  
ATOM   4904  CG1 ILE A 304      10.690   8.463  15.216  1.00  1.080          C  
ATOM   4905  CG2 ILE A 304      12.430   6.958  14.061  1.00  1.080          C  
ATOM   4906  CD1 ILE A 304      11.030   8.236  16.671  1.00  1.080          C  
ATOM   4907  H   ILE A 304       8.317   7.378  13.960  1.00  0.900          H  
ATOM   4908  HA  ILE A 304      10.576   8.457  12.570  1.00  0.940          H  
ATOM   4909  HB  ILE A 304      10.421   6.368  14.778  1.00  1.300          H  
ATOM   4910 1HG1 ILE A 304      11.306   9.272  14.849  1.00  1.300          H  
ATOM   4911 2HG1 ILE A 304       9.648   8.767  15.160  1.00  1.300          H  
ATOM   4912 1HG2 ILE A 304      12.926   6.767  15.005  1.00  1.300          H  
ATOM   4913 2HG2 ILE A 304      12.575   6.087  13.418  1.00  1.300          H  
ATOM   4914 3HG2 ILE A 304      12.877   7.828  13.584  1.00  1.300          H  
ATOM   4915 1HD1 ILE A 304      10.847   9.158  17.227  1.00  1.300          H  
ATOM   4916 2HD1 ILE A 304      10.396   7.439  17.066  1.00  1.300          H  
ATOM   4917 3HD1 ILE A 304      12.069   7.961  16.785  1.00  1.300          H  
ATOM   4918  N   THR A 305       9.988   5.257  12.075  1.00  0.730          N  
ATOM   4919  CA  THR A 305      10.302   4.133  11.224  1.00  0.750          C  
ATOM   4920  C   THR A 305      10.051   4.465   9.762  1.00  0.710          C  
ATOM   4921  O   THR A 305      10.952   4.302   8.944  1.00  0.750          O  
ATOM   4922  CB  THR A 305       9.471   2.887  11.627  1.00  1.040          C  
ATOM   4923  OG1 THR A 305       9.767   2.529  12.988  1.00  1.040          O  
ATOM   4924  CG2 THR A 305       9.845   1.716  10.736  1.00  1.040          C  
ATOM   4925  H   THR A 305       9.299   5.123  12.806  1.00  0.880          H  
ATOM   4926  HA  THR A 305      11.356   3.896  11.345  1.00  0.900          H  
ATOM   4927  HB  THR A 305       8.405   3.101  11.525  1.00  1.250          H  
ATOM   4928  HG1 THR A 305       9.356   3.204  13.574  1.00  1.250          H  
ATOM   4929 1HG2 THR A 305       9.267   0.843  11.023  1.00  1.250          H  
ATOM   4930 2HG2 THR A 305       9.633   1.957   9.704  1.00  1.250          H  
ATOM   4931 3HG2 THR A 305      10.906   1.497  10.844  1.00  1.250          H  
ATOM   4932  N   ASN A 306       8.897   5.052   9.410  1.00  0.690          N  
ATOM   4933  CA  ASN A 306       8.661   5.330   7.993  1.00  0.690          C  
ATOM   4934  C   ASN A 306       9.749   6.226   7.404  1.00  0.700          C  
ATOM   4935  O   ASN A 306      10.203   5.977   6.278  1.00  0.730          O  
ATOM   4936  CB  ASN A 306       7.308   6.001   7.760  1.00  0.970          C  
ATOM   4937  CG  ASN A 306       6.037   5.112   7.809  1.00  0.970          C  
ATOM   4938  OD1 ASN A 306       5.992   3.878   7.557  1.00  0.970          O  
ATOM   4939  ND2 ASN A 306       4.959   5.781   8.129  1.00  0.970          N  
ATOM   4940  H   ASN A 306       8.187   5.242  10.121  1.00  0.830          H  
ATOM   4941  HA  ASN A 306       8.690   4.385   7.451  1.00  0.830          H  
ATOM   4942 1HB  ASN A 306       7.191   6.776   8.526  1.00  1.160          H  
ATOM   4943 2HB  ASN A 306       7.333   6.512   6.800  1.00  1.160          H  
ATOM   4944 1HD2 ASN A 306       4.077   5.322   8.187  1.00  1.160          H  
ATOM   4945 2HD2 ASN A 306       5.016   6.763   8.317  1.00  1.160          H  
ATOM   4946  N   ILE A 307      10.205   7.231   8.165  1.00  0.710          N  
ATOM   4947  CA  ILE A 307      11.253   8.104   7.658  1.00  0.750          C  
ATOM   4948  C   ILE A 307      12.575   7.356   7.534  1.00  0.760          C  
ATOM   4949  O   ILE A 307      13.254   7.477   6.511  1.00  0.780          O  
ATOM   4950  CB  ILE A 307      11.463   9.352   8.544  1.00  1.030          C  
ATOM   4951  CG1 ILE A 307      10.168  10.253   8.600  1.00  1.030          C  
ATOM   4952  CG2 ILE A 307      12.680  10.156   8.025  1.00  1.030          C  
ATOM   4953  CD1 ILE A 307       9.662  10.820   7.281  1.00  1.030          C  
ATOM   4954  H   ILE A 307       9.756   7.417   9.072  1.00  0.850          H  
ATOM   4955  HA  ILE A 307      10.978   8.426   6.658  1.00  0.900          H  
ATOM   4956  HB  ILE A 307      11.657   9.028   9.568  1.00  1.240          H  
ATOM   4957 1HG1 ILE A 307       9.365   9.664   9.033  1.00  1.240          H  
ATOM   4958 2HG1 ILE A 307      10.374  11.090   9.265  1.00  1.240          H  
ATOM   4959 1HG2 ILE A 307      12.838  11.018   8.641  1.00  1.240          H  
ATOM   4960 2HG2 ILE A 307      13.563   9.542   8.055  1.00  1.240          H  
ATOM   4961 3HG2 ILE A 307      12.510  10.480   7.001  1.00  1.240          H  
ATOM   4962 1HD1 ILE A 307       8.771  11.418   7.478  1.00  1.240          H  
ATOM   4963 2HD1 ILE A 307      10.418  11.452   6.822  1.00  1.240          H  
ATOM   4964 3HD1 ILE A 307       9.401  10.016   6.600  1.00  1.240          H  
ATOM   4965  N   VAL A 308      12.946   6.589   8.562  1.00  0.770          N  
ATOM   4966  CA  VAL A 308      14.209   5.863   8.541  1.00  0.810          C  
ATOM   4967  C   VAL A 308      14.248   4.855   7.410  1.00  0.800          C  
ATOM   4968  O   VAL A 308      15.280   4.698   6.757  1.00  0.830          O  
ATOM   4969  CB  VAL A 308      14.476   5.158   9.880  1.00  1.120          C  
ATOM   4970  CG1 VAL A 308      15.711   4.225   9.776  1.00  1.120          C  
ATOM   4971  CG2 VAL A 308      14.715   6.209  10.922  1.00  1.120          C  
ATOM   4972  H   VAL A 308      12.336   6.536   9.387  1.00  0.920          H  
ATOM   4973  HA  VAL A 308      15.005   6.585   8.385  1.00  0.970          H  
ATOM   4974  HB  VAL A 308      13.608   4.553  10.152  1.00  1.340          H  
ATOM   4975 1HG1 VAL A 308      15.882   3.746  10.738  1.00  1.340          H  
ATOM   4976 2HG1 VAL A 308      15.547   3.453   9.024  1.00  1.340          H  
ATOM   4977 3HG1 VAL A 308      16.584   4.803   9.504  1.00  1.340          H  
ATOM   4978 1HG2 VAL A 308      14.894   5.722  11.876  1.00  1.340          H  
ATOM   4979 2HG2 VAL A 308      15.560   6.793  10.637  1.00  1.340          H  
ATOM   4980 3HG2 VAL A 308      13.855   6.856  11.004  1.00  1.340          H  
ATOM   4981  N   VAL A 309      13.149   4.141   7.193  1.00  0.760          N  
ATOM   4982  CA  VAL A 309      13.106   3.149   6.142  1.00  0.740          C  
ATOM   4983  C   VAL A 309      13.353   3.811   4.789  1.00  0.730          C  
ATOM   4984  O   VAL A 309      14.159   3.294   4.009  1.00  0.740          O  
ATOM   4985  CB  VAL A 309      11.759   2.400   6.161  1.00  1.040          C  
ATOM   4986  CG1 VAL A 309      11.628   1.550   4.970  1.00  1.040          C  
ATOM   4987  CG2 VAL A 309      11.685   1.509   7.374  1.00  1.040          C  
ATOM   4988  H   VAL A 309      12.335   4.298   7.785  1.00  0.910          H  
ATOM   4989  HA  VAL A 309      13.897   2.425   6.321  1.00  0.890          H  
ATOM   4990  HB  VAL A 309      10.946   3.127   6.179  1.00  1.250          H  
ATOM   4991 1HG1 VAL A 309      10.680   1.019   5.005  1.00  1.250          H  
ATOM   4992 2HG1 VAL A 309      11.674   2.149   4.077  1.00  1.250          H  
ATOM   4993 3HG1 VAL A 309      12.446   0.841   4.982  1.00  1.250          H  
ATOM   4994 1HG2 VAL A 309      10.739   1.001   7.373  1.00  1.250          H  
ATOM   4995 2HG2 VAL A 309      12.493   0.781   7.343  1.00  1.250          H  
ATOM   4996 3HG2 VAL A 309      11.777   2.100   8.275  1.00  1.250          H  
ATOM   4997  N   ILE A 310      12.710   4.957   4.506  1.00  0.720          N  
ATOM   4998  CA  ILE A 310      13.010   5.638   3.249  1.00  0.710          C  
ATOM   4999  C   ILE A 310      14.444   6.112   3.214  1.00  0.770          C  
ATOM   5000  O   ILE A 310      15.122   5.929   2.213  1.00  0.780          O  
ATOM   5001  CB  ILE A 310      12.103   6.867   2.968  1.00  1.000          C  
ATOM   5002  CG1 ILE A 310      10.627   6.451   2.749  1.00  1.000          C  
ATOM   5003  CG2 ILE A 310      12.647   7.695   1.742  1.00  1.000          C  
ATOM   5004  CD1 ILE A 310      10.371   5.507   1.566  1.00  1.000          C  
ATOM   5005  H   ILE A 310      12.018   5.329   5.168  1.00  0.860          H  
ATOM   5006  HA  ILE A 310      12.900   4.926   2.440  1.00  0.850          H  
ATOM   5007  HB  ILE A 310      12.108   7.508   3.856  1.00  1.200          H  
ATOM   5008 1HG1 ILE A 310      10.259   5.988   3.658  1.00  1.200          H  
ATOM   5009 2HG1 ILE A 310      10.051   7.360   2.572  1.00  1.200          H  
ATOM   5010 1HG2 ILE A 310      12.008   8.561   1.580  1.00  1.200          H  
ATOM   5011 2HG2 ILE A 310      13.662   8.043   1.925  1.00  1.200          H  
ATOM   5012 3HG2 ILE A 310      12.649   7.082   0.864  1.00  1.200          H  
ATOM   5013 1HD1 ILE A 310       9.303   5.322   1.503  1.00  1.200          H  
ATOM   5014 2HD1 ILE A 310      10.705   5.955   0.648  1.00  1.200          H  
ATOM   5015 3HD1 ILE A 310      10.888   4.572   1.702  1.00  1.200          H  
ATOM   5016  N   LEU A 311      14.945   6.721   4.283  1.00  0.820          N  
ATOM   5017  CA  LEU A 311      16.305   7.229   4.215  1.00  0.900          C  
ATOM   5018  C   LEU A 311      17.314   6.122   3.956  1.00  0.890          C  
ATOM   5019  O   LEU A 311      18.271   6.326   3.189  1.00  0.930          O  
ATOM   5020  CB  LEU A 311      16.657   7.965   5.510  1.00  1.230          C  
ATOM   5021  CG  LEU A 311      15.927   9.313   5.770  1.00  1.230          C  
ATOM   5022  CD1 LEU A 311      16.236   9.749   7.181  1.00  1.230          C  
ATOM   5023  CD2 LEU A 311      16.387  10.386   4.771  1.00  1.230          C  
ATOM   5024  H   LEU A 311      14.371   6.870   5.118  1.00  0.980          H  
ATOM   5025  HA  LEU A 311      16.363   7.918   3.381  1.00  1.080          H  
ATOM   5026 1HB  LEU A 311      16.419   7.303   6.342  1.00  1.470          H  
ATOM   5027 2HB  LEU A 311      17.726   8.157   5.520  1.00  1.470          H  
ATOM   5028  HG  LEU A 311      14.856   9.173   5.676  1.00  1.470          H  
ATOM   5029 1HD1 LEU A 311      15.729  10.688   7.402  1.00  1.470          H  
ATOM   5030 2HD1 LEU A 311      15.899   8.986   7.880  1.00  1.470          H  
ATOM   5031 3HD1 LEU A 311      17.306   9.893   7.284  1.00  1.470          H  
ATOM   5032 1HD2 LEU A 311      15.868  11.320   4.988  1.00  1.470          H  
ATOM   5033 2HD2 LEU A 311      17.462  10.539   4.873  1.00  1.470          H  
ATOM   5034 3HD2 LEU A 311      16.158  10.087   3.754  1.00  1.470          H  
ATOM   5035  N   LEU A 312      17.117   4.946   4.563  1.00  0.870          N  
ATOM   5036  CA  LEU A 312      18.046   3.862   4.324  1.00  0.900          C  
ATOM   5037  C   LEU A 312      17.898   3.316   2.924  1.00  0.890          C  
ATOM   5038  O   LEU A 312      18.871   3.291   2.177  1.00  0.950          O  
ATOM   5039  CB  LEU A 312      17.838   2.708   5.309  1.00  1.250          C  
ATOM   5040  CG  LEU A 312      18.757   1.452   5.097  1.00  1.250          C  
ATOM   5041  CD1 LEU A 312      20.251   1.836   5.232  1.00  1.250          C  
ATOM   5042  CD2 LEU A 312      18.373   0.401   6.114  1.00  1.250          C  
ATOM   5043  H   LEU A 312      16.345   4.829   5.228  1.00  1.040          H  
ATOM   5044  HA  LEU A 312      19.050   4.260   4.440  1.00  1.080          H  
ATOM   5045 1HB  LEU A 312      17.988   3.071   6.315  1.00  1.500          H  
ATOM   5046 2HB  LEU A 312      16.795   2.382   5.228  1.00  1.500          H  
ATOM   5047  HG  LEU A 312      18.603   1.048   4.097  1.00  1.500          H  
ATOM   5048 1HD1 LEU A 312      20.867   0.948   5.086  1.00  1.500          H  
ATOM   5049 2HD1 LEU A 312      20.529   2.575   4.484  1.00  1.500          H  
ATOM   5050 3HD1 LEU A 312      20.435   2.241   6.224  1.00  1.500          H  
ATOM   5051 1HD2 LEU A 312      18.991  -0.487   5.971  1.00  1.500          H  
ATOM   5052 2HD2 LEU A 312      18.524   0.791   7.122  1.00  1.500          H  
ATOM   5053 3HD2 LEU A 312      17.322   0.138   5.979  1.00  1.500          H  
ATOM   5054  N   PHE A 313      16.681   2.950   2.518  1.00  0.830          N  
ATOM   5055  CA  PHE A 313      16.500   2.362   1.199  1.00  0.820          C  
ATOM   5056  C   PHE A 313      16.953   3.334   0.121  1.00  0.840          C  
ATOM   5057  O   PHE A 313      17.547   2.910  -0.870  1.00  0.870          O  
ATOM   5058  CB  PHE A 313      15.052   1.946   0.967  1.00  1.150          C  
ATOM   5059  CG  PHE A 313      14.553   0.723   1.705  1.00  1.150          C  
ATOM   5060  CD1 PHE A 313      15.381  -0.331   2.128  1.00  1.150          C  
ATOM   5061  CD2 PHE A 313      13.202   0.632   1.969  1.00  1.150          C  
ATOM   5062  CE1 PHE A 313      14.846  -1.418   2.788  1.00  1.150          C  
ATOM   5063  CE2 PHE A 313      12.679  -0.454   2.628  1.00  1.150          C  
ATOM   5064  CZ  PHE A 313      13.498  -1.479   3.039  1.00  1.150          C  
ATOM   5065  H   PHE A 313      15.882   3.022   3.155  1.00  1.000          H  
ATOM   5066  HA  PHE A 313      17.140   1.491   1.120  1.00  0.980          H  
ATOM   5067 1HB  PHE A 313      14.414   2.775   1.266  1.00  1.380          H  
ATOM   5068 2HB  PHE A 313      14.905   1.771  -0.091  1.00  1.380          H  
ATOM   5069  HD1 PHE A 313      16.445  -0.313   1.944  1.00  1.380          H  
ATOM   5070  HD2 PHE A 313      12.546   1.441   1.644  1.00  1.380          H  
ATOM   5071  HE1 PHE A 313      15.496  -2.233   3.112  1.00  1.380          H  
ATOM   5072  HE2 PHE A 313      11.606  -0.508   2.826  1.00  1.380          H  
ATOM   5073  HZ  PHE A 313      13.076  -2.340   3.559  1.00  1.380          H  
ATOM   5074  N   PHE A 314      16.678   4.625   0.311  1.00  0.820          N  
ATOM   5075  CA  PHE A 314      17.087   5.671  -0.600  1.00  0.830          C  
ATOM   5076  C   PHE A 314      18.576   5.638  -0.776  1.00  0.900          C  
ATOM   5077  O   PHE A 314      19.069   5.441  -1.892  1.00  0.950          O  
ATOM   5078  CB  PHE A 314      16.700   7.020  -0.011  1.00  1.160          C  
ATOM   5079  CG  PHE A 314      17.217   8.181  -0.691  1.00  1.160          C  
ATOM   5080  CD1 PHE A 314      16.764   8.559  -1.921  1.00  1.160          C  
ATOM   5081  CD2 PHE A 314      18.174   8.950  -0.049  1.00  1.160          C  
ATOM   5082  CE1 PHE A 314      17.267   9.689  -2.508  1.00  1.160          C  
ATOM   5083  CE2 PHE A 314      18.668  10.071  -0.626  1.00  1.160          C  
ATOM   5084  CZ  PHE A 314      18.218  10.444  -1.845  1.00  1.160          C  
ATOM   5085  H   PHE A 314      16.154   4.915   1.135  1.00  0.980          H  
ATOM   5086  HA  PHE A 314      16.604   5.516  -1.565  1.00  1.000          H  
ATOM   5087 1HB  PHE A 314      15.649   7.112   0.077  1.00  1.390          H  
ATOM   5088 2HB  PHE A 314      17.072   7.057   1.002  1.00  1.390          H  
ATOM   5089  HD1 PHE A 314      16.019   7.948  -2.425  1.00  1.390          H  
ATOM   5090  HD2 PHE A 314      18.530   8.646   0.941  1.00  1.390          H  
ATOM   5091  HE1 PHE A 314      16.927   9.987  -3.491  1.00  1.390          H  
ATOM   5092  HE2 PHE A 314      19.424  10.676  -0.112  1.00  1.390          H  
ATOM   5093  HZ  PHE A 314      18.622  11.340  -2.284  1.00  1.390          H  
ATOM   5094  N   THR A 315      19.288   5.681   0.351  1.00  0.920          N  
ATOM   5095  CA  THR A 315      20.727   5.661   0.352  1.00  1.010          C  
ATOM   5096  C   THR A 315      21.214   4.449  -0.401  1.00  0.980          C  
ATOM   5097  O   THR A 315      22.135   4.559  -1.213  1.00  1.020          O  
ATOM   5098  CB  THR A 315      21.282   5.612   1.803  1.00  1.380          C  
ATOM   5099  OG1 THR A 315      20.870   6.786   2.524  1.00  1.380          O  
ATOM   5100  CG2 THR A 315      22.803   5.525   1.793  1.00  1.380          C  
ATOM   5101  H   THR A 315      18.810   5.794   1.245  1.00  1.100          H  
ATOM   5102  HA  THR A 315      21.092   6.557  -0.146  1.00  1.210          H  
ATOM   5103  HB  THR A 315      20.890   4.736   2.312  1.00  1.650          H  
ATOM   5104  HG1 THR A 315      19.905   6.729   2.713  1.00  1.650          H  
ATOM   5105 1HG2 THR A 315      23.161   5.491   2.816  1.00  1.650          H  
ATOM   5106 2HG2 THR A 315      23.118   4.632   1.275  1.00  1.650          H  
ATOM   5107 3HG2 THR A 315      23.214   6.399   1.294  1.00  1.650          H  
ATOM   5108  N   LEU A 316      20.612   3.293  -0.138  1.00  0.960          N  
ATOM   5109  CA  LEU A 316      21.071   2.079  -0.767  1.00  0.920          C  
ATOM   5110  C   LEU A 316      20.804   2.089  -2.290  1.00  0.870          C  
ATOM   5111  O   LEU A 316      21.622   1.558  -3.045  1.00  0.880          O  
ATOM   5112  CB  LEU A 316      20.429   0.866  -0.099  1.00  1.300          C  
ATOM   5113  CG  LEU A 316      20.733   0.682   1.462  1.00  1.300          C  
ATOM   5114  CD1 LEU A 316      20.098  -0.632   1.898  1.00  1.300          C  
ATOM   5115  CD2 LEU A 316      22.235   0.897   1.822  1.00  1.300          C  
ATOM   5116  H   LEU A 316      19.864   3.275   0.563  1.00  1.150          H  
ATOM   5117  HA  LEU A 316      22.145   2.011  -0.635  1.00  1.100          H  
ATOM   5118 1HB  LEU A 316      19.348   0.953  -0.216  1.00  1.560          H  
ATOM   5119 2HB  LEU A 316      20.758  -0.030  -0.614  1.00  1.560          H  
ATOM   5120  HG  LEU A 316      20.200   1.421   2.001  1.00  1.560          H  
ATOM   5121 1HD1 LEU A 316      20.215  -0.756   2.974  1.00  1.560          H  
ATOM   5122 2HD1 LEU A 316      19.038  -0.621   1.650  1.00  1.560          H  
ATOM   5123 3HD1 LEU A 316      20.578  -1.458   1.387  1.00  1.560          H  
ATOM   5124 1HD2 LEU A 316      22.363   0.787   2.903  1.00  1.560          H  
ATOM   5125 2HD2 LEU A 316      22.867   0.231   1.336  1.00  1.560          H  
ATOM   5126 3HD2 LEU A 316      22.529   1.898   1.544  1.00  1.560          H  
ATOM   5127  N   LEU A 317      19.684   2.682  -2.768  1.00  0.810          N  
ATOM   5128  CA  LEU A 317      19.452   2.719  -4.221  1.00  0.780          C  
ATOM   5129  C   LEU A 317      20.530   3.592  -4.863  1.00  0.810          C  
ATOM   5130  O   LEU A 317      21.051   3.287  -5.946  1.00  0.840          O  
ATOM   5131  CB  LEU A 317      18.113   3.364  -4.618  1.00  1.100          C  
ATOM   5132  CG  LEU A 317      16.778   2.694  -4.233  1.00  1.100          C  
ATOM   5133  CD1 LEU A 317      15.658   3.619  -4.699  1.00  1.100          C  
ATOM   5134  CD2 LEU A 317      16.617   1.336  -4.844  1.00  1.100          C  
ATOM   5135  H   LEU A 317      18.993   3.071  -2.116  1.00  0.970          H  
ATOM   5136  HA  LEU A 317      19.529   1.712  -4.625  1.00  0.940          H  
ATOM   5137 1HB  LEU A 317      18.095   4.370  -4.192  1.00  1.320          H  
ATOM   5138 2HB  LEU A 317      18.115   3.458  -5.684  1.00  1.320          H  
ATOM   5139  HG  LEU A 317      16.733   2.606  -3.154  1.00  1.320          H  
ATOM   5140 1HD1 LEU A 317      14.694   3.202  -4.414  1.00  1.320          H  
ATOM   5141 2HD1 LEU A 317      15.790   4.598  -4.247  1.00  1.320          H  
ATOM   5142 3HD1 LEU A 317      15.694   3.727  -5.783  1.00  1.320          H  
ATOM   5143 1HD2 LEU A 317      15.662   0.915  -4.532  1.00  1.320          H  
ATOM   5144 2HD2 LEU A 317      16.629   1.434  -5.901  1.00  1.320          H  
ATOM   5145 3HD2 LEU A 317      17.415   0.686  -4.524  1.00  1.320          H  
ATOM   5146  N   LEU A 318      20.875   4.694  -4.179  1.00  0.840          N  
ATOM   5147  CA  LEU A 318      21.906   5.583  -4.687  1.00  0.910          C  
ATOM   5148  C   LEU A 318      23.229   4.843  -4.705  1.00  0.940          C  
ATOM   5149  O   LEU A 318      23.935   4.864  -5.717  1.00  0.970          O  
ATOM   5150  CB  LEU A 318      22.031   6.853  -3.822  1.00  1.250          C  
ATOM   5151  CG  LEU A 318      21.172   8.101  -4.225  1.00  1.250          C  
ATOM   5152  CD1 LEU A 318      19.686   7.790  -4.164  1.00  1.250          C  
ATOM   5153  CD2 LEU A 318      21.493   9.237  -3.274  1.00  1.250          C  
ATOM   5154  H   LEU A 318      20.373   4.917  -3.311  1.00  1.010          H  
ATOM   5155  HA  LEU A 318      21.669   5.868  -5.707  1.00  1.090          H  
ATOM   5156 1HB  LEU A 318      21.742   6.584  -2.806  1.00  1.500          H  
ATOM   5157 2HB  LEU A 318      23.074   7.151  -3.800  1.00  1.500          H  
ATOM   5158  HG  LEU A 318      21.413   8.386  -5.249  1.00  1.500          H  
ATOM   5159 1HD1 LEU A 318      19.123   8.671  -4.459  1.00  1.500          H  
ATOM   5160 2HD1 LEU A 318      19.441   6.981  -4.821  1.00  1.500          H  
ATOM   5161 3HD1 LEU A 318      19.419   7.514  -3.151  1.00  1.500          H  
ATOM   5162 1HD2 LEU A 318      20.915  10.119  -3.531  1.00  1.500          H  
ATOM   5163 2HD2 LEU A 318      21.241   8.934  -2.255  1.00  1.500          H  
ATOM   5164 3HD2 LEU A 318      22.555   9.474  -3.330  1.00  1.500          H  
ATOM   5165  N   MET A 319      23.521   4.084  -3.641  1.00  0.980          N  
ATOM   5166  CA  MET A 319      24.757   3.330  -3.607  1.00  1.050          C  
ATOM   5167  C   MET A 319      24.808   2.373  -4.779  1.00  1.120          C  
ATOM   5168  O   MET A 319      25.813   2.337  -5.477  1.00  1.160          O  
ATOM   5169  CB  MET A 319      24.940   2.594  -2.278  1.00  1.440          C  
ATOM   5170  CG  MET A 319      25.225   3.511  -1.072  1.00  1.440          C  
ATOM   5171  SD  MET A 319      25.205   2.657   0.548  1.00  1.440          S  
ATOM   5172  CE  MET A 319      26.702   1.704   0.575  1.00  1.440          C  
ATOM   5173  H   MET A 319      22.906   4.095  -2.825  1.00  1.180          H  
ATOM   5174  HA  MET A 319      25.576   4.029  -3.721  1.00  1.260          H  
ATOM   5175 1HB  MET A 319      24.049   2.026  -2.063  1.00  1.730          H  
ATOM   5176 2HB  MET A 319      25.765   1.893  -2.371  1.00  1.730          H  
ATOM   5177 1HG  MET A 319      26.211   3.949  -1.205  1.00  1.730          H  
ATOM   5178 2HG  MET A 319      24.514   4.321  -1.045  1.00  1.730          H  
ATOM   5179 1HE  MET A 319      26.779   1.154   1.515  1.00  1.730          H  
ATOM   5180 2HE  MET A 319      26.703   1.003  -0.252  1.00  1.730          H  
ATOM   5181 3HE  MET A 319      27.562   2.367   0.479  1.00  1.730          H  
ATOM   5182  N   VAL A 320      23.706   1.696  -5.119  1.00  1.160          N  
ATOM   5183  CA  VAL A 320      23.807   0.789  -6.254  1.00  1.260          C  
ATOM   5184  C   VAL A 320      24.251   1.506  -7.503  1.00  1.260          C  
ATOM   5185  O   VAL A 320      25.125   1.001  -8.215  1.00  1.390          O  
ATOM   5186  CB  VAL A 320      22.486   0.086  -6.616  1.00  1.720          C  
ATOM   5187  CG1 VAL A 320      22.688  -0.640  -7.972  1.00  1.720          C  
ATOM   5188  CG2 VAL A 320      22.099  -0.888  -5.530  1.00  1.720          C  
ATOM   5189  H   VAL A 320      22.869   1.751  -4.529  1.00  1.390          H  
ATOM   5190  HA  VAL A 320      24.545   0.027  -6.009  1.00  1.510          H  
ATOM   5191  HB  VAL A 320      21.680   0.814  -6.738  1.00  2.070          H  
ATOM   5192 1HG1 VAL A 320      21.797  -1.162  -8.239  1.00  2.070          H  
ATOM   5193 2HG1 VAL A 320      22.914   0.052  -8.780  1.00  2.070          H  
ATOM   5194 3HG1 VAL A 320      23.509  -1.331  -7.883  1.00  2.070          H  
ATOM   5195 1HG2 VAL A 320      21.190  -1.385  -5.784  1.00  2.070          H  
ATOM   5196 2HG2 VAL A 320      22.876  -1.614  -5.394  1.00  2.070          H  
ATOM   5197 3HG2 VAL A 320      21.945  -0.343  -4.623  1.00  2.070          H  
ATOM   5198  N   GLU A 321      23.660   2.660  -7.795  1.00  1.180          N  
ATOM   5199  CA  GLU A 321      24.067   3.375  -8.993  1.00  1.270          C  
ATOM   5200  C   GLU A 321      25.544   3.758  -8.964  1.00  1.250          C  
ATOM   5201  O   GLU A 321      26.255   3.576  -9.960  1.00  1.430          O  
ATOM   5202  CB  GLU A 321      23.206   4.632  -9.160  1.00  1.740          C  
ATOM   5203  CG  GLU A 321      23.616   5.580 -10.292  1.00  1.740          C  
ATOM   5204  CD  GLU A 321      23.478   5.041 -11.703  1.00  1.740          C  
ATOM   5205  OE1 GLU A 321      22.743   4.121 -11.903  1.00  1.740          O  
ATOM   5206  OE2 GLU A 321      24.070   5.601 -12.589  1.00  1.740          O  
ATOM   5207  H   GLU A 321      22.906   3.006  -7.183  1.00  1.420          H  
ATOM   5208  HA  GLU A 321      23.898   2.723  -9.850  1.00  1.520          H  
ATOM   5209 1HB  GLU A 321      22.170   4.334  -9.321  1.00  2.090          H  
ATOM   5210 2HB  GLU A 321      23.232   5.204  -8.232  1.00  2.090          H  
ATOM   5211 1HG  GLU A 321      23.002   6.466 -10.192  1.00  2.090          H  
ATOM   5212 2HG  GLU A 321      24.646   5.875 -10.125  1.00  2.090          H  
ATOM   5213  N   PHE A 322      26.028   4.227  -7.818  1.00  1.080          N  
ATOM   5214  CA  PHE A 322      27.416   4.653  -7.753  1.00  1.150          C  
ATOM   5215  C   PHE A 322      28.404   3.472  -7.732  1.00  1.320          C  
ATOM   5216  O   PHE A 322      29.547   3.594  -8.203  1.00  1.490          O  
ATOM   5217  CB  PHE A 322      27.600   5.581  -6.566  1.00  1.580          C  
ATOM   5218  CG  PHE A 322      26.862   6.874  -6.745  1.00  1.580          C  
ATOM   5219  CD1 PHE A 322      25.792   7.176  -5.927  1.00  1.580          C  
ATOM   5220  CD2 PHE A 322      27.200   7.767  -7.752  1.00  1.580          C  
ATOM   5221  CE1 PHE A 322      25.065   8.324  -6.100  1.00  1.580          C  
ATOM   5222  CE2 PHE A 322      26.480   8.918  -7.924  1.00  1.580          C  
ATOM   5223  CZ  PHE A 322      25.399   9.194  -7.094  1.00  1.580          C  
ATOM   5224  H   PHE A 322      25.388   4.369  -7.023  1.00  1.300          H  
ATOM   5225  HA  PHE A 322      27.623   5.229  -8.653  1.00  1.380          H  
ATOM   5226 1HB  PHE A 322      27.238   5.093  -5.664  1.00  1.900          H  
ATOM   5227 2HB  PHE A 322      28.623   5.807  -6.442  1.00  1.900          H  
ATOM   5228  HD1 PHE A 322      25.526   6.484  -5.137  1.00  1.900          H  
ATOM   5229  HD2 PHE A 322      28.040   7.544  -8.414  1.00  1.900          H  
ATOM   5230  HE1 PHE A 322      24.220   8.539  -5.450  1.00  1.900          H  
ATOM   5231  HE2 PHE A 322      26.756   9.601  -8.718  1.00  1.900          H  
ATOM   5232  HZ  PHE A 322      24.808  10.096  -7.223  1.00  1.900          H  
ATOM   5233  N   ILE A 323      27.970   2.329  -7.211  1.00  1.350          N  
ATOM   5234  CA  ILE A 323      28.778   1.117  -7.222  1.00  1.600          C  
ATOM   5235  C   ILE A 323      28.878   0.641  -8.674  1.00  1.690          C  
ATOM   5236  O   ILE A 323      29.960   0.339  -9.178  1.00  1.910          O  
ATOM   5237  CB  ILE A 323      28.158   0.013  -6.325  1.00  2.140          C  
ATOM   5238  CG1 ILE A 323      28.230   0.460  -4.823  1.00  2.140          C  
ATOM   5239  CG2 ILE A 323      28.891  -1.346  -6.549  1.00  2.140          C  
ATOM   5240  CD1 ILE A 323      27.358  -0.365  -3.872  1.00  2.140          C  
ATOM   5241  H   ILE A 323      27.046   2.318  -6.776  1.00  1.620          H  
ATOM   5242  HA  ILE A 323      29.776   1.350  -6.855  1.00  1.920          H  
ATOM   5243  HB  ILE A 323      27.103  -0.099  -6.578  1.00  2.570          H  
ATOM   5244 1HG1 ILE A 323      29.268   0.390  -4.482  1.00  2.570          H  
ATOM   5245 2HG1 ILE A 323      27.932   1.495  -4.753  1.00  2.570          H  
ATOM   5246 1HG2 ILE A 323      28.457  -2.118  -5.935  1.00  2.570          H  
ATOM   5247 2HG2 ILE A 323      28.812  -1.654  -7.590  1.00  2.570          H  
ATOM   5248 3HG2 ILE A 323      29.946  -1.235  -6.289  1.00  2.570          H  
ATOM   5249 1HD1 ILE A 323      27.465   0.019  -2.868  1.00  2.570          H  
ATOM   5250 2HD1 ILE A 323      26.312  -0.287  -4.175  1.00  2.570          H  
ATOM   5251 3HD1 ILE A 323      27.667  -1.396  -3.890  1.00  2.570          H  
ATOM   5252  N   ALA A 324      27.732   0.585  -9.357  1.00  1.640          N  
ATOM   5253  CA  ALA A 324      27.633   0.142 -10.742  1.00  1.800          C  
ATOM   5254  C   ALA A 324      28.480   0.994 -11.693  1.00  1.890          C  
ATOM   5255  O   ALA A 324      29.077   0.468 -12.634  1.00  2.110          O  
ATOM   5256  CB  ALA A 324      26.178   0.172 -11.178  1.00  2.460          C  
ATOM   5257  H   ALA A 324      26.869   0.838  -8.874  1.00  1.970          H  
ATOM   5258  HA  ALA A 324      27.998  -0.882 -10.791  1.00  2.160          H  
ATOM   5259 1HB  ALA A 324      26.091  -0.195 -12.199  1.00  2.950          H  
ATOM   5260 2HB  ALA A 324      25.592  -0.458 -10.511  1.00  2.950          H  
ATOM   5261 3HB  ALA A 324      25.804   1.196 -11.126  1.00  2.950          H  
ATOM   5262  N   SER A 325      28.582   2.302 -11.420  1.00  1.810          N  
ATOM   5263  CA  SER A 325      29.349   3.226 -12.257  1.00  2.040          C  
ATOM   5264  C   SER A 325      30.854   3.208 -11.946  1.00  2.160          C  
ATOM   5265  O   SER A 325      31.613   3.971 -12.550  1.00  2.360          O  
ATOM   5266  CB  SER A 325      28.844   4.658 -12.146  1.00  2.760          C  
ATOM   5267  OG  SER A 325      29.172   5.255 -10.921  1.00  2.760          O  
ATOM   5268  H   SER A 325      28.020   2.692 -10.656  1.00  2.170          H  
ATOM   5269  HA  SER A 325      29.224   2.914 -13.293  1.00  2.450          H  
ATOM   5270 1HB  SER A 325      29.245   5.253 -12.963  1.00  3.320          H  
ATOM   5271 2HB  SER A 325      27.756   4.648 -12.254  1.00  3.320          H  
ATOM   5272  HG  SER A 325      30.091   5.543 -11.017  1.00  3.320          H  
ATOM   5273  N   ASP A 326      31.277   2.363 -10.994  1.00  2.670          N  
ATOM   5274  CA  ASP A 326      32.658   2.216 -10.522  1.00  3.120          C  
ATOM   5275  C   ASP A 326      33.209   3.455  -9.807  1.00  3.400          C  
ATOM   5276  O   ASP A 326      34.343   3.882 -10.036  1.00  3.890          O  
ATOM   5277  CB  ASP A 326      33.585   1.839 -11.701  1.00  4.190          C  
ATOM   5278  CG  ASP A 326      34.928   1.153 -11.277  1.00  4.190          C  
ATOM   5279  OD1 ASP A 326      34.953   0.557 -10.223  1.00  4.190          O  
ATOM   5280  OD2 ASP A 326      35.886   1.204 -12.031  1.00  4.190          O  
ATOM   5281  H   ASP A 326      30.596   1.749 -10.540  1.00  3.200          H  
ATOM   5282  HA  ASP A 326      32.671   1.392  -9.807  1.00  3.740          H  
ATOM   5283 1HB  ASP A 326      33.049   1.170 -12.374  1.00  5.030          H  
ATOM   5284 2HB  ASP A 326      33.829   2.739 -12.270  1.00  5.030          H  
ATOM   5285  N   SER A 327      32.396   4.033  -8.925  1.00  3.620          N  
ATOM   5286  CA  SER A 327      32.802   5.156  -8.092  1.00  4.200          C  
ATOM   5287  C   SER A 327      33.494   4.585  -6.864  1.00  3.990          C  
ATOM   5288  O   SER A 327      33.622   3.369  -6.720  1.00  3.990          O  
ATOM   5289  CB  SER A 327      31.630   5.963  -7.609  1.00  5.650          C  
ATOM   5290  OG  SER A 327      30.978   5.261  -6.604  1.00  5.650          O  
ATOM   5291  H   SER A 327      31.448   3.678  -8.794  1.00  4.340          H  
ATOM   5292  HA  SER A 327      33.500   5.787  -8.642  1.00  5.040          H  
ATOM   5293 1HB  SER A 327      31.965   6.926  -7.236  1.00  6.780          H  
ATOM   5294 2HB  SER A 327      30.939   6.147  -8.434  1.00  6.780          H  
ATOM   5295  HG  SER A 327      30.456   4.573  -7.084  1.00  6.780          H  
ATOM   5296  N   LEU A 328      33.893   5.457  -5.943  1.00  4.240          N  
ATOM   5297  CA  LEU A 328      34.581   5.045  -4.719  1.00  4.420          C  
ATOM   5298  C   LEU A 328      33.596   4.625  -3.611  1.00  4.880          C  
ATOM   5299  O   LEU A 328      34.000   4.351  -2.478  1.00  5.370          O  
ATOM   5300  CB  LEU A 328      35.454   6.200  -4.209  1.00  6.120          C  
ATOM   5301  CG  LEU A 328      36.605   6.683  -5.150  1.00  6.120          C  
ATOM   5302  CD1 LEU A 328      37.264   7.909  -4.528  1.00  6.120          C  
ATOM   5303  CD2 LEU A 328      37.636   5.570  -5.358  1.00  6.120          C  
ATOM   5304  H   LEU A 328      33.741   6.441  -6.110  1.00  5.090          H  
ATOM   5305  HA  LEU A 328      35.198   4.179  -4.946  1.00  5.300          H  
ATOM   5306 1HB  LEU A 328      34.807   7.052  -4.008  1.00  7.340          H  
ATOM   5307 2HB  LEU A 328      35.907   5.891  -3.266  1.00  7.340          H  
ATOM   5308  HG  LEU A 328      36.191   6.972  -6.114  1.00  7.340          H  
ATOM   5309 1HD1 LEU A 328      38.059   8.267  -5.183  1.00  7.340          H  
ATOM   5310 2HD1 LEU A 328      36.522   8.698  -4.399  1.00  7.340          H  
ATOM   5311 3HD1 LEU A 328      37.685   7.646  -3.558  1.00  7.340          H  
ATOM   5312 1HD2 LEU A 328      38.431   5.935  -6.010  1.00  7.340          H  
ATOM   5313 2HD2 LEU A 328      38.062   5.283  -4.396  1.00  7.340          H  
ATOM   5314 3HD2 LEU A 328      37.173   4.704  -5.821  1.00  7.340          H  
ATOM   5315  N   THR A 329      32.306   4.615  -3.944  1.00  5.090          N  
ATOM   5316  CA  THR A 329      31.203   4.258  -3.058  1.00  5.830          C  
ATOM   5317  C   THR A 329      31.333   2.854  -2.475  1.00  5.740          C  
ATOM   5318  O   THR A 329      31.627   1.888  -3.183  1.00  5.850          O  
ATOM   5319  CB  THR A 329      29.866   4.390  -3.816  1.00  7.870          C  
ATOM   5320  OG1 THR A 329      29.726   5.738  -4.261  1.00  7.870          O  
ATOM   5321  CG2 THR A 329      28.678   4.035  -2.950  1.00  7.870          C  
ATOM   5322  H   THR A 329      32.055   4.867  -4.893  1.00  6.110          H  
ATOM   5323  HA  THR A 329      31.197   4.963  -2.228  1.00  7.000          H  
ATOM   5324  HB  THR A 329      29.877   3.728  -4.685  1.00  9.440          H  
ATOM   5325  HG1 THR A 329      30.265   5.856  -5.059  1.00  9.440          H  
ATOM   5326 1HG2 THR A 329      27.788   4.155  -3.535  1.00  9.440          H  
ATOM   5327 2HG2 THR A 329      28.741   3.011  -2.621  1.00  9.440          H  
ATOM   5328 3HG2 THR A 329      28.639   4.693  -2.087  1.00  9.440          H  
ATOM   5329  N   ASN A 330      31.094   2.768  -1.166  1.00  5.930          N  
ATOM   5330  CA  ASN A 330      31.156   1.534  -0.395  1.00  6.470          C  
ATOM   5331  C   ASN A 330      30.019   0.587  -0.748  1.00  6.190          C  
ATOM   5332  O   ASN A 330      28.996   0.990  -1.289  1.00  6.390          O  
ATOM   5333  CB  ASN A 330      31.138   1.847   1.097  1.00  8.840          C  
ATOM   5334  CG  ASN A 330      31.568   0.673   2.018  1.00  8.840          C  
ATOM   5335  OD1 ASN A 330      31.897  -0.449   1.569  1.00  8.840          O  
ATOM   5336  ND2 ASN A 330      31.555   0.937   3.302  1.00  8.840          N  
ATOM   5337  H   ASN A 330      30.867   3.623  -0.683  1.00  7.120          H  
ATOM   5338  HA  ASN A 330      32.089   1.025  -0.639  1.00  7.760          H  
ATOM   5339 1HB  ASN A 330      31.790   2.698   1.290  1.00 10.610          H  
ATOM   5340 2HB  ASN A 330      30.127   2.143   1.378  1.00 10.610          H  
ATOM   5341 1HD2 ASN A 330      31.811   0.230   3.969  1.00 10.610          H  
ATOM   5342 2HD2 ASN A 330      31.283   1.844   3.623  1.00 10.610          H  
ATOM   5343  N   THR A 331      30.251  -0.677  -0.471  1.00  5.890          N  
ATOM   5344  CA  THR A 331      29.326  -1.781  -0.649  1.00  5.800          C  
ATOM   5345  C   THR A 331      28.100  -1.653   0.257  1.00  5.630          C  
ATOM   5346  O   THR A 331      28.207  -1.289   1.425  1.00  5.720          O  
ATOM   5347  CB  THR A 331      30.080  -3.110  -0.420  1.00  8.160          C  
ATOM   5348  OG1 THR A 331      31.124  -3.230  -1.400  1.00  8.160          O  
ATOM   5349  CG2 THR A 331      29.170  -4.295  -0.526  1.00  8.160          C  
ATOM   5350  H   THR A 331      31.139  -0.880  -0.027  1.00  7.070          H  
ATOM   5351  HA  THR A 331      28.982  -1.768  -1.682  1.00  6.960          H  
ATOM   5352  HB  THR A 331      30.535  -3.090   0.560  1.00  9.790          H  
ATOM   5353  HG1 THR A 331      31.703  -3.964  -1.171  1.00  9.790          H  
ATOM   5354 1HG2 THR A 331      29.764  -5.184  -0.363  1.00  9.790          H  
ATOM   5355 2HG2 THR A 331      28.402  -4.243   0.222  1.00  9.790          H  
ATOM   5356 3HG2 THR A 331      28.721  -4.333  -1.517  1.00  9.790          H  
ATOM   5357  N   ILE A 332      26.921  -1.959  -0.278  1.00  5.730          N  
ATOM   5358  CA  ILE A 332      25.697  -1.902   0.518  1.00  5.930          C  
ATOM   5359  C   ILE A 332      25.684  -2.841   1.688  1.00  5.630          C  
ATOM   5360  O   ILE A 332      25.413  -2.430   2.816  1.00  5.750          O  
ATOM   5361  CB  ILE A 332      24.476  -2.174  -0.354  1.00  8.220          C  
ATOM   5362  CG1 ILE A 332      24.313  -0.972  -1.270  1.00  8.220          C  
ATOM   5363  CG2 ILE A 332      23.222  -2.567   0.463  1.00  8.220          C  
ATOM   5364  CD1 ILE A 332      23.371  -1.139  -2.364  1.00  8.220          C  
ATOM   5365  H   ILE A 332      26.888  -2.230  -1.250  1.00  6.880          H  
ATOM   5366  HA  ILE A 332      25.598  -0.895   0.913  1.00  7.120          H  
ATOM   5367  HB  ILE A 332      24.689  -2.997  -0.977  1.00  9.870          H  
ATOM   5368 1HG1 ILE A 332      23.994  -0.122  -0.679  1.00  9.870          H  
ATOM   5369 2HG1 ILE A 332      25.277  -0.738  -1.703  1.00  9.870          H  
ATOM   5370 1HG2 ILE A 332      22.416  -2.762  -0.198  1.00  9.870          H  
ATOM   5371 2HG2 ILE A 332      23.394  -3.454   1.044  1.00  9.870          H  
ATOM   5372 3HG2 ILE A 332      22.942  -1.816   1.120  1.00  9.870          H  
ATOM   5373 1HD1 ILE A 332      23.373  -0.220  -2.924  1.00  9.870          H  
ATOM   5374 2HD1 ILE A 332      23.675  -1.958  -3.006  1.00  9.870          H  
ATOM   5375 3HD1 ILE A 332      22.373  -1.328  -1.991  1.00  9.870          H  
ATOM   5376  N   VAL A 333      26.035  -4.095   1.500  1.00  5.530          N  
ATOM   5377  CA  VAL A 333      25.996  -4.939   2.676  1.00  5.670          C  
ATOM   5378  C   VAL A 333      27.388  -4.921   3.315  1.00  5.530          C  
ATOM   5379  O   VAL A 333      28.062  -5.939   3.460  1.00  5.780          O  
ATOM   5380  CB  VAL A 333      25.543  -6.340   2.268  1.00  7.880          C  
ATOM   5381  CG1 VAL A 333      25.368  -7.273   3.470  1.00  7.880          C  
ATOM   5382  CG2 VAL A 333      24.254  -6.221   1.477  1.00  7.880          C  
ATOM   5383  H   VAL A 333      26.291  -4.427   0.583  1.00  6.640          H  
ATOM   5384  HA  VAL A 333      25.273  -4.542   3.389  1.00  6.800          H  
ATOM   5385  HB  VAL A 333      26.289  -6.760   1.665  1.00  9.460          H  
ATOM   5386 1HG1 VAL A 333      25.060  -8.255   3.108  1.00  9.460          H  
ATOM   5387 2HG1 VAL A 333      26.286  -7.383   4.027  1.00  9.460          H  
ATOM   5388 3HG1 VAL A 333      24.600  -6.872   4.129  1.00  9.460          H  
ATOM   5389 1HG2 VAL A 333      23.967  -7.176   1.171  1.00  9.460          H  
ATOM   5390 2HG2 VAL A 333      23.476  -5.790   2.104  1.00  9.460          H  
ATOM   5391 3HG2 VAL A 333      24.396  -5.601   0.598  1.00  9.460          H  
ATOM   5392  N   ASN A 334      27.776  -3.711   3.696  1.00  5.510          N  
ATOM   5393  CA  ASN A 334      28.984  -3.364   4.403  1.00  5.700          C  
ATOM   5394  C   ASN A 334      28.624  -2.069   5.116  1.00  6.170          C  
ATOM   5395  O   ASN A 334      29.465  -1.405   5.726  1.00  6.500          O  
ATOM   5396  CB  ASN A 334      30.171  -3.221   3.463  1.00  7.900          C  
ATOM   5397  CG  ASN A 334      31.524  -3.266   4.167  1.00  7.900          C  
ATOM   5398  OD1 ASN A 334      31.697  -3.992   5.156  1.00  7.900          O  
ATOM   5399  ND2 ASN A 334      32.487  -2.520   3.665  1.00  7.900          N  
ATOM   5400  H   ASN A 334      27.107  -2.966   3.517  1.00  6.610          H  
ATOM   5401  HA  ASN A 334      29.200  -4.118   5.159  1.00  6.840          H  
ATOM   5402 1HB  ASN A 334      30.134  -4.017   2.723  1.00  9.480          H  
ATOM   5403 2HB  ASN A 334      30.089  -2.273   2.930  1.00  9.480          H  
ATOM   5404 1HD2 ASN A 334      33.394  -2.526   4.088  1.00  9.480          H  
ATOM   5405 2HD2 ASN A 334      32.311  -1.933   2.852  1.00  9.480          H  
ATOM   5406  N   PHE A 335      27.328  -1.735   5.032  1.00  6.500          N  
ATOM   5407  CA  PHE A 335      26.757  -0.548   5.649  1.00  7.330          C  
ATOM   5408  C   PHE A 335      26.989  -0.722   7.134  1.00  7.530          C  
ATOM   5409  O   PHE A 335      26.909  -1.844   7.637  1.00  8.150          O  
ATOM   5410  CB  PHE A 335      25.255  -0.425   5.340  1.00  9.930          C  
ATOM   5411  CG  PHE A 335      24.614   0.897   5.687  1.00  9.930          C  
ATOM   5412  CD1 PHE A 335      24.678   1.952   4.770  1.00  9.930          C  
ATOM   5413  CD2 PHE A 335      23.959   1.106   6.893  1.00  9.930          C  
ATOM   5414  CE1 PHE A 335      24.097   3.165   5.046  1.00  9.930          C  
ATOM   5415  CE2 PHE A 335      23.379   2.332   7.171  1.00  9.930          C  
ATOM   5416  CZ  PHE A 335      23.445   3.362   6.244  1.00  9.930          C  
ATOM   5417  H   PHE A 335      26.713  -2.319   4.466  1.00  7.800          H  
ATOM   5418  HA  PHE A 335      27.284   0.340   5.300  1.00  8.800          H  
ATOM   5419 1HB  PHE A 335      25.101  -0.579   4.280  1.00 11.920          H  
ATOM   5420 2HB  PHE A 335      24.716  -1.212   5.862  1.00 11.920          H  
ATOM   5421  HD1 PHE A 335      25.190   1.803   3.816  1.00 11.920          H  
ATOM   5422  HD2 PHE A 335      23.907   0.293   7.635  1.00 11.920          H  
ATOM   5423  HE1 PHE A 335      24.152   3.972   4.317  1.00 11.920          H  
ATOM   5424  HE2 PHE A 335      22.867   2.485   8.125  1.00 11.920          H  
ATOM   5425  HZ  PHE A 335      22.985   4.326   6.463  1.00 11.920          H  
ATOM   5426  N   SER A 336      27.313   0.352   7.834  1.00  7.230          N  
ATOM   5427  CA  SER A 336      27.591   0.249   9.259  1.00  7.540          C  
ATOM   5428  C   SER A 336      26.505  -0.456  10.045  1.00  7.480          C  
ATOM   5429  O   SER A 336      25.310  -0.251   9.824  1.00  7.570          O  
ATOM   5430  CB  SER A 336      27.799   1.608   9.878  1.00 10.430          C  
ATOM   5431  OG  SER A 336      27.955   1.484  11.274  1.00 10.430          O  
ATOM   5432  H   SER A 336      27.369   1.248   7.372  1.00  8.680          H  
ATOM   5433  HA  SER A 336      28.513  -0.326   9.373  1.00  9.050          H  
ATOM   5434 1HB  SER A 336      28.682   2.077   9.447  1.00 12.520          H  
ATOM   5435 2HB  SER A 336      26.941   2.245   9.658  1.00 12.520          H  
ATOM   5436  HG  SER A 336      28.114   2.382  11.598  1.00 12.520          H  
ATOM   5437  N   ASP A 337      26.947  -1.272  11.007  1.00  7.580          N  
ATOM   5438  CA  ASP A 337      26.077  -2.031  11.904  1.00  7.770          C  
ATOM   5439  C   ASP A 337      25.296  -1.122  12.856  1.00  8.370          C  
ATOM   5440  O   ASP A 337      24.369  -1.567  13.532  1.00  8.730          O  
ATOM   5441  CB  ASP A 337      26.884  -3.014  12.772  1.00 10.800          C  
ATOM   5442  CG  ASP A 337      27.524  -4.209  12.026  1.00 10.800          C  
ATOM   5443  OD1 ASP A 337      27.250  -4.464  10.873  1.00 10.800          O  
ATOM   5444  OD2 ASP A 337      28.302  -4.915  12.638  1.00 10.800          O  
ATOM   5445  H   ASP A 337      27.946  -1.383  11.097  1.00  9.100          H  
ATOM   5446  HA  ASP A 337      25.364  -2.589  11.298  1.00  9.320          H  
ATOM   5447 1HB  ASP A 337      27.677  -2.465  13.276  1.00 12.960          H  
ATOM   5448 2HB  ASP A 337      26.232  -3.411  13.551  1.00 12.960          H  
ATOM   5449  N   GLU A 338      25.740   0.127  12.995  1.00  8.740          N  
ATOM   5450  CA  GLU A 338      25.101   1.076  13.898  1.00  9.560          C  
ATOM   5451  C   GLU A 338      23.619   1.232  13.540  1.00  9.610          C  
ATOM   5452  O   GLU A 338      23.268   1.567  12.409  1.00  9.630          O  
ATOM   5453  CB  GLU A 338      25.837   2.421  13.838  1.00 13.060          C  
ATOM   5454  CG  GLU A 338      25.326   3.475  14.800  1.00 13.060          C  
ATOM   5455  CD  GLU A 338      25.543   3.086  16.238  1.00 13.060          C  
ATOM   5456  OE1 GLU A 338      26.655   2.769  16.588  1.00 13.060          O  
ATOM   5457  OE2 GLU A 338      24.590   3.069  16.980  1.00 13.060          O  
ATOM   5458  H   GLU A 338      26.514   0.437  12.410  1.00 10.490          H  
ATOM   5459  HA  GLU A 338      25.168   0.687  14.915  1.00 11.470          H  
ATOM   5460 1HB  GLU A 338      26.895   2.261  14.040  1.00 15.670          H  
ATOM   5461 2HB  GLU A 338      25.757   2.824  12.828  1.00 15.670          H  
ATOM   5462 1HG  GLU A 338      25.859   4.406  14.608  1.00 15.670          H  
ATOM   5463 2HG  GLU A 338      24.288   3.653  14.615  1.00 15.670          H  
ATOM   5464  N   LYS A 339      22.742   1.055  14.530  1.00  9.840          N  
ATOM   5465  CA  LYS A 339      21.295   1.118  14.301  1.00 10.190          C  
ATOM   5466  C   LYS A 339      20.666   2.467  14.640  1.00 10.900          C  
ATOM   5467  O   LYS A 339      19.443   2.590  14.715  1.00 11.210          O  
ATOM   5468  CB  LYS A 339      20.595  -0.005  15.072  1.00 14.130          C  
ATOM   5469  CG  LYS A 339      21.081  -1.425  14.701  1.00 14.130          C  
ATOM   5470  CD  LYS A 339      20.808  -1.795  13.224  1.00 14.130          C  
ATOM   5471  CE  LYS A 339      21.225  -3.226  12.933  1.00 14.130          C  
ATOM   5472  NZ  LYS A 339      21.064  -3.570  11.489  1.00 14.130          N  
ATOM   5473  H   LYS A 339      23.093   0.816  15.450  1.00 11.810          H  
ATOM   5474  HA  LYS A 339      21.118   0.967  13.238  1.00 12.230          H  
ATOM   5475 1HB  LYS A 339      20.755   0.137  16.140  1.00 16.950          H  
ATOM   5476 2HB  LYS A 339      19.521   0.041  14.891  1.00 16.950          H  
ATOM   5477 1HG  LYS A 339      22.156  -1.481  14.867  1.00 16.950          H  
ATOM   5478 2HG  LYS A 339      20.606  -2.151  15.351  1.00 16.950          H  
ATOM   5479 1HD  LYS A 339      19.752  -1.659  12.988  1.00 16.950          H  
ATOM   5480 2HD  LYS A 339      21.402  -1.155  12.571  1.00 16.950          H  
ATOM   5481 1HE  LYS A 339      22.272  -3.350  13.210  1.00 16.950          H  
ATOM   5482 2HE  LYS A 339      20.619  -3.904  13.529  1.00 16.950          H  
ATOM   5483 1HZ  LYS A 339      21.357  -4.525  11.337  1.00 16.950          H  
ATOM   5484 2HZ  LYS A 339      20.097  -3.468  11.219  1.00 16.950          H  
ATOM   5485 3HZ  LYS A 339      21.638  -2.948  10.931  1.00 16.950          H  
ATOM   5486  N   LYS A 340      21.499   3.466  14.873  1.00 11.340          N  
ATOM   5487  CA  LYS A 340      21.035   4.808  15.184  1.00 12.180          C  
ATOM   5488  C   LYS A 340      20.036   5.276  14.138  1.00 12.570          C  
ATOM   5489  O   LYS A 340      20.298   5.200  12.938  1.00 12.880          O  
ATOM   5490  CB  LYS A 340      22.220   5.776  15.225  1.00 16.720          C  
ATOM   5491  CG  LYS A 340      21.865   7.221  15.568  1.00 16.720          C  
ATOM   5492  CD  LYS A 340      23.114   8.097  15.632  1.00 16.720          C  
ATOM   5493  CE  LYS A 340      22.767   9.549  15.949  1.00 16.720          C  
ATOM   5494  NZ  LYS A 340      23.985  10.413  16.003  1.00 16.720          N  
ATOM   5495  H   LYS A 340      22.491   3.278  14.812  1.00 13.610          H  
ATOM   5496  HA  LYS A 340      20.541   4.794  16.155  1.00 14.620          H  
ATOM   5497 1HB  LYS A 340      22.946   5.422  15.961  1.00 20.060          H  
ATOM   5498 2HB  LYS A 340      22.715   5.775  14.254  1.00 20.060          H  
ATOM   5499 1HG  LYS A 340      21.196   7.627  14.802  1.00 20.060          H  
ATOM   5500 2HG  LYS A 340      21.351   7.254  16.527  1.00 20.060          H  
ATOM   5501 1HD  LYS A 340      23.790   7.714  16.399  1.00 20.060          H  
ATOM   5502 2HD  LYS A 340      23.624   8.058  14.670  1.00 20.060          H  
ATOM   5503 1HE  LYS A 340      22.096   9.931  15.178  1.00 20.060          H  
ATOM   5504 2HE  LYS A 340      22.260   9.593  16.912  1.00 20.060          H  
ATOM   5505 1HZ  LYS A 340      23.716  11.364  16.214  1.00 20.060          H  
ATOM   5506 2HZ  LYS A 340      24.609  10.074  16.722  1.00 20.060          H  
ATOM   5507 3HZ  LYS A 340      24.458  10.388  15.110  1.00 20.060          H  
ATOM   5508  N   SER A 341      18.892   5.778  14.591  1.00 12.730          N  
ATOM   5509  CA  SER A 341      17.873   6.246  13.672  1.00 13.270          C  
ATOM   5510  C   SER A 341      18.357   7.342  12.738  1.00 13.170          C  
ATOM   5511  O   SER A 341      18.850   8.394  13.168  1.00 13.530          O  
ATOM   5512  CB  SER A 341      16.680   6.757  14.422  1.00 18.360          C  
ATOM   5513  OG  SER A 341      15.793   7.328  13.527  1.00 18.360          O  
ATOM   5514  H   SER A 341      18.728   5.812  15.584  1.00 15.280          H  
ATOM   5515  HA  SER A 341      17.561   5.396  13.061  1.00 15.920          H  
ATOM   5516 1HB  SER A 341      16.199   5.939  14.955  1.00 22.030          H  
ATOM   5517 2HB  SER A 341      16.994   7.501  15.154  1.00 22.030          H  
ATOM   5518  HG  SER A 341      15.050   7.635  14.063  1.00 22.030          H  
ATOM   5519  N   LEU A 342      18.061   7.167  11.456  1.00 12.780          N  
ATOM   5520  CA  LEU A 342      18.469   8.095  10.413  1.00 12.610          C  
ATOM   5521  C   LEU A 342      17.621   9.355  10.407  1.00 13.460          C  
ATOM   5522  O   LEU A 342      17.921  10.306   9.690  1.00 13.470          O  
ATOM   5523  CB  LEU A 342      18.356   7.417   9.036  1.00 17.720          C  
ATOM   5524  CG  LEU A 342      19.271   6.189   8.761  1.00 17.720          C  
ATOM   5525  CD1 LEU A 342      18.881   5.586   7.418  1.00 17.720          C  
ATOM   5526  CD2 LEU A 342      20.737   6.602   8.738  1.00 17.720          C  
ATOM   5527  H   LEU A 342      17.608   6.303  11.197  1.00 15.340          H  
ATOM   5528  HA  LEU A 342      19.498   8.388  10.600  1.00 15.130          H  
ATOM   5529 1HB  LEU A 342      17.331   7.103   8.889  1.00 21.270          H  
ATOM   5530 2HB  LEU A 342      18.591   8.157   8.279  1.00 21.270          H  
ATOM   5531  HG  LEU A 342      19.119   5.437   9.536  1.00 21.270          H  
ATOM   5532 1HD1 LEU A 342      19.505   4.717   7.216  1.00 21.270          H  
ATOM   5533 2HD1 LEU A 342      17.830   5.284   7.440  1.00 21.270          H  
ATOM   5534 3HD1 LEU A 342      19.027   6.322   6.631  1.00 21.270          H  
ATOM   5535 1HD2 LEU A 342      21.356   5.727   8.534  1.00 21.270          H  
ATOM   5536 2HD2 LEU A 342      20.895   7.348   7.956  1.00 21.270          H  
ATOM   5537 3HD2 LEU A 342      21.028   7.019   9.698  1.00 21.270          H  
ATOM   5538  N   ILE A 343      16.561   9.383  11.212  1.00 14.260          N  
ATOM   5539  CA  ILE A 343      15.684  10.550  11.280  1.00 15.200          C  
ATOM   5540  C   ILE A 343      16.439  11.750  11.829  1.00 15.140          C  
ATOM   5541  O   ILE A 343      16.017  12.894  11.667  1.00 15.030          O  
ATOM   5542  CB  ILE A 343      14.410  10.284  12.115  1.00 20.900          C  
ATOM   5543  CG1 ILE A 343      13.338  11.351  11.755  1.00 20.900          C  
ATOM   5544  CG2 ILE A 343      14.728  10.368  13.643  1.00 20.900          C  
ATOM   5545  CD1 ILE A 343      11.924  11.000  12.161  1.00 20.900          C  
ATOM   5546  H   ILE A 343      16.371   8.573  11.804  1.00 17.110          H  
ATOM   5547  HA  ILE A 343      15.369  10.792  10.266  1.00 18.240          H  
ATOM   5548  HB  ILE A 343      14.022   9.297  11.868  1.00 25.080          H  
ATOM   5549 1HG1 ILE A 343      13.601  12.285  12.252  1.00 25.080          H  
ATOM   5550 2HG1 ILE A 343      13.362  11.522  10.699  1.00 25.080          H  
ATOM   5551 1HG2 ILE A 343      13.834  10.171  14.223  1.00 25.080          H  
ATOM   5552 2HG2 ILE A 343      15.482   9.657  13.911  1.00 25.080          H  
ATOM   5553 3HG2 ILE A 343      15.090  11.363  13.897  1.00 25.080          H  
ATOM   5554 1HD1 ILE A 343      11.253  11.807  11.869  1.00 25.080          H  
ATOM   5555 2HD1 ILE A 343      11.637  10.099  11.650  1.00 25.080          H  
ATOM   5556 3HD1 ILE A 343      11.859  10.857  13.226  1.00 25.080          H  
ATOM   5557  N   ASN A 344      17.553  11.479  12.512  1.00 15.380          N  
ATOM   5558  CA  ASN A 344      18.355  12.516  13.111  1.00 15.490          C  
ATOM   5559  C   ASN A 344      19.455  13.032  12.175  1.00 15.580          C  
ATOM   5560  O   ASN A 344      20.278  13.857  12.581  1.00 15.980          O  
ATOM   5561  CB  ASN A 344      18.929  11.990  14.406  1.00 21.640          C  
ATOM   5562  CG  ASN A 344      17.851  11.782  15.443  1.00 21.640          C  
ATOM   5563  OD1 ASN A 344      16.921  12.589  15.583  1.00 21.640          O  
ATOM   5564  ND2 ASN A 344      17.949  10.701  16.172  1.00 21.640          N  
ATOM   5565  H   ASN A 344      17.846  10.503  12.610  1.00 18.460          H  
ATOM   5566  HA  ASN A 344      17.705  13.361  13.337  1.00 18.590          H  
ATOM   5567 1HB  ASN A 344      19.429  11.034  14.219  1.00 25.970          H  
ATOM   5568 2HB  ASN A 344      19.671  12.685  14.795  1.00 25.970          H  
ATOM   5569 1HD2 ASN A 344      17.262  10.507  16.873  1.00 25.970          H  
ATOM   5570 2HD2 ASN A 344      18.710  10.066  16.029  1.00 25.970          H  
ATOM   5571  N   THR A 345      19.467  12.573  10.918  1.00 15.340          N  
ATOM   5572  CA  THR A 345      20.444  13.055   9.952  1.00 15.510          C  
ATOM   5573  C   THR A 345      19.769  14.048   9.023  1.00 15.280          C  
ATOM   5574  O   THR A 345      18.775  13.737   8.368  1.00 15.160          O  
ATOM   5575  CB  THR A 345      21.067  11.904   9.129  1.00 21.650          C  
ATOM   5576  OG1 THR A 345      21.768  11.013  10.007  1.00 21.650          O  
ATOM   5577  CG2 THR A 345      22.046  12.456   8.081  1.00 21.650          C  
ATOM   5578  H   THR A 345      18.781  11.880  10.608  1.00 18.410          H  
ATOM   5579  HA  THR A 345      21.244  13.572  10.479  1.00 18.610          H  
ATOM   5580  HB  THR A 345      20.271  11.349   8.625  1.00 25.980          H  
ATOM   5581  HG1 THR A 345      21.136  10.587  10.589  1.00 25.980          H  
ATOM   5582 1HG2 THR A 345      22.473  11.629   7.517  1.00 25.980          H  
ATOM   5583 2HG2 THR A 345      21.528  13.125   7.393  1.00 25.980          H  
ATOM   5584 3HG2 THR A 345      22.843  13.002   8.582  1.00 25.980          H  
ATOM   5585  N   GLN A 346      20.317  15.249   8.955  1.00 15.360          N  
ATOM   5586  CA  GLN A 346      19.738  16.282   8.116  1.00 15.350          C  
ATOM   5587  C   GLN A 346      20.508  16.485   6.827  1.00 15.020          C  
ATOM   5588  O   GLN A 346      21.717  16.258   6.757  1.00 15.060          O  
ATOM   5589  CB  GLN A 346      19.626  17.595   8.890  1.00 21.490          C  
ATOM   5590  CG  GLN A 346      18.749  17.497  10.116  1.00 21.490          C  
ATOM   5591  CD  GLN A 346      17.341  17.147   9.722  1.00 21.490          C  
ATOM   5592  OE1 GLN A 346      16.785  17.781   8.819  1.00 21.490          O  
ATOM   5593  NE2 GLN A 346      16.757  16.156  10.368  1.00 21.490          N  
ATOM   5594  H   GLN A 346      21.141  15.443   9.508  1.00 18.430          H  
ATOM   5595  HA  GLN A 346      18.731  15.970   7.836  1.00 18.420          H  
ATOM   5596 1HB  GLN A 346      20.616  17.919   9.211  1.00 25.790          H  
ATOM   5597 2HB  GLN A 346      19.219  18.373   8.249  1.00 25.790          H  
ATOM   5598 1HG  GLN A 346      19.126  16.715  10.776  1.00 25.790          H  
ATOM   5599 2HG  GLN A 346      18.741  18.460  10.629  1.00 25.790          H  
ATOM   5600 1HE2 GLN A 346      15.822  15.881  10.136  1.00 25.790          H  
ATOM   5601 2HE2 GLN A 346      17.241  15.669  11.097  1.00 25.790          H  
ATOM   5602  N   LEU A 347      19.814  17.044   5.834  1.00 14.790          N  
ATOM   5603  CA  LEU A 347      20.389  17.389   4.531  1.00 14.500          C  
ATOM   5604  C   LEU A 347      21.382  18.528   4.680  1.00 14.760          C  
ATOM   5605  O   LEU A 347      22.264  18.726   3.855  1.00 14.450          O  
ATOM   5606  CB  LEU A 347      19.277  17.780   3.552  1.00 20.420          C  
ATOM   5607  CG  LEU A 347      18.630  16.620   2.733  1.00 20.420          C  
ATOM   5608  CD1 LEU A 347      17.996  15.577   3.666  1.00 20.420          C  
ATOM   5609  CD2 LEU A 347      17.600  17.215   1.782  1.00 20.420          C  
ATOM   5610  H   LEU A 347      18.822  17.197   5.972  1.00 17.750          H  
ATOM   5611  HA  LEU A 347      20.917  16.526   4.139  1.00 17.400          H  
ATOM   5612 1HB  LEU A 347      18.484  18.268   4.112  1.00 24.500          H  
ATOM   5613 2HB  LEU A 347      19.679  18.503   2.843  1.00 24.500          H  
ATOM   5614  HG  LEU A 347      19.390  16.114   2.166  1.00 24.500          H  
ATOM   5615 1HD1 LEU A 347      17.557  14.780   3.064  1.00 24.500          H  
ATOM   5616 2HD1 LEU A 347      18.747  15.145   4.320  1.00 24.500          H  
ATOM   5617 3HD1 LEU A 347      17.216  16.044   4.266  1.00 24.500          H  
ATOM   5618 1HD2 LEU A 347      17.149  16.420   1.184  1.00 24.500          H  
ATOM   5619 2HD2 LEU A 347      16.822  17.720   2.355  1.00 24.500          H  
ATOM   5620 3HD2 LEU A 347      18.079  17.932   1.121  1.00 24.500          H  
ATOM   5621  N   GLN A 348      21.260  19.233   5.787  1.00 15.450          N  
ATOM   5622  CA  GLN A 348      22.085  20.362   6.169  1.00 15.910          C  
ATOM   5623  C   GLN A 348      23.556  19.962   6.315  1.00 15.510          C  
ATOM   5624  O   GLN A 348      24.444  20.806   6.199  1.00 15.130          O  
ATOM   5625  CB  GLN A 348      21.578  20.906   7.502  1.00 22.090          C  
ATOM   5626  CG  GLN A 348      20.208  21.556   7.434  1.00 22.090          C  
ATOM   5627  CD  GLN A 348      19.693  21.930   8.808  1.00 22.090          C  
ATOM   5628  OE1 GLN A 348      20.145  21.374   9.815  1.00 22.090          O  
ATOM   5629  NE2 GLN A 348      18.755  22.867   8.863  1.00 22.090          N  
ATOM   5630  H   GLN A 348      20.517  18.958   6.407  1.00 18.540          H  
ATOM   5631  HA  GLN A 348      22.010  21.128   5.398  1.00 19.090          H  
ATOM   5632 1HB  GLN A 348      21.537  20.095   8.226  1.00 26.510          H  
ATOM   5633 2HB  GLN A 348      22.283  21.644   7.882  1.00 26.510          H  
ATOM   5634 1HG  GLN A 348      20.282  22.464   6.836  1.00 26.510          H  
ATOM   5635 2HG  GLN A 348      19.501  20.866   6.978  1.00 26.510          H  
ATOM   5636 1HE2 GLN A 348      18.382  23.151   9.748  1.00 26.510          H  
ATOM   5637 2HE2 GLN A 348      18.417  23.294   8.023  1.00 26.510          H  
ATOM   5638  N   SER A 349      23.812  18.682   6.619  1.00 15.740          N  
ATOM   5639  CA  SER A 349      25.166  18.170   6.804  1.00 15.560          C  
ATOM   5640  C   SER A 349      25.732  17.516   5.537  1.00 15.570          C  
ATOM   5641  O   SER A 349      26.841  16.974   5.557  1.00 15.400          O  
ATOM   5642  CB  SER A 349      25.193  17.156   7.935  1.00 21.860          C  
ATOM   5643  OG  SER A 349      24.861  17.745   9.169  1.00 21.860          O  
ATOM   5644  H   SER A 349      23.048  18.007   6.703  1.00 18.890          H  
ATOM   5645  HA  SER A 349      25.811  19.007   7.070  1.00 18.670          H  
ATOM   5646 1HB  SER A 349      24.483  16.356   7.710  1.00 26.230          H  
ATOM   5647 2HB  SER A 349      26.182  16.708   7.997  1.00 26.230          H  
ATOM   5648  HG  SER A 349      24.940  17.046   9.820  1.00 26.230          H  
ATOM   5649  N   GLN A 350      24.957  17.503   4.454  1.00 15.910          N  
ATOM   5650  CA  GLN A 350      25.351  16.852   3.211  1.00 16.070          C  
ATOM   5651  C   GLN A 350      25.927  17.854   2.210  1.00 15.610          C  
ATOM   5652  O   GLN A 350      25.731  19.062   2.347  1.00 15.930          O  
ATOM   5653  CB  GLN A 350      24.158  16.117   2.617  1.00 22.430          C  
ATOM   5654  CG  GLN A 350      23.610  14.966   3.460  1.00 22.430          C  
ATOM   5655  CD  GLN A 350      22.430  14.269   2.773  1.00 22.430          C  
ATOM   5656  OE1 GLN A 350      22.432  14.099   1.552  1.00 22.430          O  
ATOM   5657  NE2 GLN A 350      21.434  13.868   3.551  1.00 22.430          N  
ATOM   5658  H   GLN A 350      24.057  17.990   4.464  1.00 19.090          H  
ATOM   5659  HA  GLN A 350      26.127  16.121   3.433  1.00 19.280          H  
ATOM   5660 1HB  GLN A 350      23.363  16.826   2.514  1.00 26.920          H  
ATOM   5661 2HB  GLN A 350      24.404  15.746   1.640  1.00 26.920          H  
ATOM   5662 1HG  GLN A 350      24.398  14.238   3.626  1.00 26.920          H  
ATOM   5663 2HG  GLN A 350      23.262  15.368   4.416  1.00 26.920          H  
ATOM   5664 1HE2 GLN A 350      20.641  13.405   3.152  1.00 26.920          H  
ATOM   5665 2HE2 GLN A 350      21.478  14.023   4.541  1.00 26.920          H  
ATOM   5666  N   SER A 351      26.662  17.354   1.213  1.00 14.990          N  
ATOM   5667  CA  SER A 351      27.213  18.214   0.169  1.00 14.630          C  
ATOM   5668  C   SER A 351      26.121  18.732  -0.752  1.00 14.180          C  
ATOM   5669  O   SER A 351      25.021  18.175  -0.809  1.00 14.120          O  
ATOM   5670  CB  SER A 351      28.226  17.449  -0.663  1.00 20.630          C  
ATOM   5671  OG  SER A 351      27.604  16.454  -1.455  1.00 20.630          O  
ATOM   5672  H   SER A 351      26.840  16.360   1.171  1.00 17.990          H  
ATOM   5673  HA  SER A 351      27.700  19.067   0.645  1.00 17.560          H  
ATOM   5674 1HB  SER A 351      28.764  18.142  -1.306  1.00 24.750          H  
ATOM   5675 2HB  SER A 351      28.954  16.985  -0.003  1.00 24.750          H  
ATOM   5676  HG  SER A 351      28.329  15.968  -1.876  1.00 24.750          H  
ATOM   5677  N   ASN A 352      26.430  19.778  -1.522  1.00 13.990          N  
ATOM   5678  CA  ASN A 352      25.433  20.320  -2.432  1.00 13.690          C  
ATOM   5679  C   ASN A 352      24.994  19.315  -3.478  1.00 13.370          C  
ATOM   5680  O   ASN A 352      23.813  19.188  -3.760  1.00 13.130          O  
ATOM   5681  CB  ASN A 352      25.971  21.555  -3.122  1.00 19.290          C  
ATOM   5682  CG  ASN A 352      26.036  22.758  -2.232  1.00 19.290          C  
ATOM   5683  OD1 ASN A 352      25.353  22.856  -1.207  1.00 19.290          O  
ATOM   5684  ND2 ASN A 352      26.865  23.695  -2.607  1.00 19.290          N  
ATOM   5685  H   ASN A 352      27.341  20.207  -1.443  1.00 16.790          H  
ATOM   5686  HA  ASN A 352      24.549  20.594  -1.854  1.00 16.430          H  
ATOM   5687 1HB  ASN A 352      26.971  21.348  -3.496  1.00 23.140          H  
ATOM   5688 2HB  ASN A 352      25.350  21.784  -3.983  1.00 23.140          H  
ATOM   5689 1HD2 ASN A 352      26.961  24.527  -2.058  1.00 23.140          H  
ATOM   5690 2HD2 ASN A 352      27.402  23.587  -3.443  1.00 23.140          H  
ATOM   5691  N   GLN A 353      25.912  18.521  -4.020  1.00 13.500          N  
ATOM   5692  CA  GLN A 353      25.477  17.572  -5.041  1.00 13.070          C  
ATOM   5693  C   GLN A 353      24.566  16.518  -4.424  1.00 12.890          C  
ATOM   5694  O   GLN A 353      23.546  16.130  -4.994  1.00 12.930          O  
ATOM   5695  CB  GLN A 353      26.684  16.904  -5.695  1.00 18.470          C  
ATOM   5696  CG  GLN A 353      26.377  15.988  -6.886  1.00 18.470          C  
ATOM   5697  CD  GLN A 353      25.781  16.705  -8.094  1.00 18.470          C  
ATOM   5698  OE1 GLN A 353      26.188  17.820  -8.443  1.00 18.470          O  
ATOM   5699  NE2 GLN A 353      24.857  16.044  -8.747  1.00 18.470          N  
ATOM   5700  H   GLN A 353      26.884  18.610  -3.765  1.00 16.200          H  
ATOM   5701  HA  GLN A 353      24.914  18.113  -5.802  1.00 15.680          H  
ATOM   5702 1HB  GLN A 353      27.379  17.671  -6.034  1.00 22.160          H  
ATOM   5703 2HB  GLN A 353      27.204  16.305  -4.948  1.00 22.160          H  
ATOM   5704 1HG  GLN A 353      27.302  15.513  -7.203  1.00 22.160          H  
ATOM   5705 2HG  GLN A 353      25.660  15.223  -6.575  1.00 22.160          H  
ATOM   5706 1HE2 GLN A 353      24.447  16.399  -9.597  1.00 22.160          H  
ATOM   5707 2HE2 GLN A 353      24.581  15.123  -8.427  1.00 22.160          H  
ATOM   5708  N   ALA A 354      24.896  16.085  -3.206  1.00 12.830          N  
ATOM   5709  CA  ALA A 354      24.112  15.057  -2.533  1.00 12.530          C  
ATOM   5710  C   ALA A 354      22.655  15.458  -2.347  1.00 11.800          C  
ATOM   5711  O   ALA A 354      21.765  14.604  -2.408  1.00 11.490          O  
ATOM   5712  CB  ALA A 354      24.711  14.760  -1.175  1.00 17.660          C  
ATOM   5713  H   ALA A 354      25.746  16.425  -2.755  1.00 15.400          H  
ATOM   5714  HA  ALA A 354      24.140  14.158  -3.146  1.00 15.040          H  
ATOM   5715 1HB  ALA A 354      24.134  13.974  -0.684  1.00 21.190          H  
ATOM   5716 2HB  ALA A 354      25.743  14.440  -1.293  1.00 21.190          H  
ATOM   5717 3HB  ALA A 354      24.677  15.662  -0.584  1.00 21.190          H  
ATOM   5718  N   ILE A 355      22.405  16.745  -2.094  1.00 11.660          N  
ATOM   5719  CA  ILE A 355      21.036  17.181  -1.871  1.00 11.140          C  
ATOM   5720  C   ILE A 355      20.391  17.867  -3.081  1.00 10.510          C  
ATOM   5721  O   ILE A 355      19.230  17.599  -3.389  1.00 10.110          O  
ATOM   5722  CB  ILE A 355      20.930  18.016  -0.576  1.00 15.800          C  
ATOM   5723  CG1 ILE A 355      21.720  19.354  -0.637  1.00 15.800          C  
ATOM   5724  CG2 ILE A 355      21.495  17.142   0.525  1.00 15.800          C  
ATOM   5725  CD1 ILE A 355      21.462  20.301   0.522  1.00 15.800          C  
ATOM   5726  H   ILE A 355      23.199  17.390  -2.008  1.00 13.990          H  
ATOM   5727  HA  ILE A 355      20.442  16.290  -1.678  1.00 13.370          H  
ATOM   5728  HB  ILE A 355      19.895  18.245  -0.372  1.00 18.960          H  
ATOM   5729 1HG1 ILE A 355      22.778  19.133  -0.658  1.00 18.960          H  
ATOM   5730 2HG1 ILE A 355      21.465  19.880  -1.520  1.00 18.960          H  
ATOM   5731 1HG2 ILE A 355      21.432  17.632   1.479  1.00 18.960          H  
ATOM   5732 2HG2 ILE A 355      20.943  16.211   0.559  1.00 18.960          H  
ATOM   5733 3HG2 ILE A 355      22.535  16.924   0.307  1.00 18.960          H  
ATOM   5734 1HD1 ILE A 355      22.060  21.203   0.378  1.00 18.960          H  
ATOM   5735 2HD1 ILE A 355      20.404  20.565   0.547  1.00 18.960          H  
ATOM   5736 3HD1 ILE A 355      21.742  19.843   1.469  1.00 18.960          H  
ATOM   5737  N   HIS A 356      21.125  18.719  -3.803  1.00 10.580          N  
ATOM   5738  CA  HIS A 356      20.571  19.465  -4.927  1.00 10.190          C  
ATOM   5739  C   HIS A 356      20.188  18.514  -6.047  1.00  9.520          C  
ATOM   5740  O   HIS A 356      19.223  18.757  -6.762  1.00  9.220          O  
ATOM   5741  CB  HIS A 356      21.540  20.535  -5.428  1.00 14.420          C  
ATOM   5742  CG  HIS A 356      21.775  21.669  -4.465  1.00 14.420          C  
ATOM   5743  ND1 HIS A 356      22.773  22.603  -4.650  1.00 14.420          N  
ATOM   5744  CD2 HIS A 356      21.146  22.020  -3.315  1.00 14.420          C  
ATOM   5745  CE1 HIS A 356      22.750  23.473  -3.653  1.00 14.420          C  
ATOM   5746  NE2 HIS A 356      21.775  23.140  -2.834  1.00 14.420          N  
ATOM   5747  H   HIS A 356      22.089  18.898  -3.551  1.00 12.700          H  
ATOM   5748  HA  HIS A 356      19.660  19.972  -4.615  1.00 12.230          H  
ATOM   5749 1HB  HIS A 356      22.492  20.083  -5.704  1.00 17.310          H  
ATOM   5750 2HB  HIS A 356      21.118  20.978  -6.304  1.00 17.310          H  
ATOM   5751  HD2 HIS A 356      20.302  21.512  -2.853  1.00 17.310          H  
ATOM   5752  HE1 HIS A 356      23.422  24.322  -3.528  1.00 17.310          H  
ATOM   5753  HE2 HIS A 356      21.525  23.628  -1.985  1.00 17.310          H  
ATOM   5754  N   ALA A 357      20.856  17.362  -6.145  1.00  9.510          N  
ATOM   5755  CA  ALA A 357      20.542  16.372  -7.159  1.00  9.150          C  
ATOM   5756  C   ALA A 357      19.091  15.900  -7.071  1.00  8.700          C  
ATOM   5757  O   ALA A 357      18.548  15.383  -8.062  1.00  8.300          O  
ATOM   5758  CB  ALA A 357      21.481  15.210  -7.032  1.00 12.950          C  
ATOM   5759  H   ALA A 357      21.672  17.160  -5.558  1.00 11.410          H  
ATOM   5760  HA  ALA A 357      20.677  16.815  -8.125  1.00 10.980          H  
ATOM   5761 1HB  ALA A 357      21.268  14.480  -7.795  1.00 15.540          H  
ATOM   5762 2HB  ALA A 357      22.503  15.557  -7.145  1.00 15.540          H  
ATOM   5763 3HB  ALA A 357      21.365  14.766  -6.048  1.00 15.540          H  
ATOM   5764  N   SER A 358      18.457  16.079  -5.899  1.00  8.950          N  
ATOM   5765  CA  SER A 358      17.082  15.686  -5.632  1.00  8.710          C  
ATOM   5766  C   SER A 358      16.106  16.471  -6.495  1.00  8.060          C  
ATOM   5767  O   SER A 358      14.926  16.143  -6.536  1.00  7.750          O  
ATOM   5768  CB  SER A 358      16.721  15.859  -4.168  1.00 12.290          C  
ATOM   5769  OG  SER A 358      16.672  17.208  -3.801  1.00 12.290          O  
ATOM   5770  H   SER A 358      18.947  16.544  -5.132  1.00 10.740          H  
ATOM   5771  HA  SER A 358      16.975  14.635  -5.872  1.00 10.450          H  
ATOM   5772 1HB  SER A 358      15.750  15.396  -3.986  1.00 14.750          H  
ATOM   5773 2HB  SER A 358      17.453  15.339  -3.550  1.00 14.750          H  
ATOM   5774  HG  SER A 358      17.591  17.470  -3.616  1.00 14.750          H  
ATOM   5775  N   VAL A 359      16.566  17.551  -7.133  1.00  8.040          N  
ATOM   5776  CA  VAL A 359      15.738  18.316  -8.050  1.00  7.680          C  
ATOM   5777  C   VAL A 359      16.398  18.507  -9.424  1.00  6.600          C  
ATOM   5778  O   VAL A 359      16.040  19.439 -10.146  1.00  6.730          O  
ATOM   5779  CB  VAL A 359      15.340  19.685  -7.462  1.00 10.900          C  
ATOM   5780  CG1 VAL A 359      14.441  19.481  -6.245  1.00 10.900          C  
ATOM   5781  CG2 VAL A 359      16.590  20.475  -7.073  1.00 10.900          C  
ATOM   5782  H   VAL A 359      17.546  17.821  -7.006  1.00  9.650          H  
ATOM   5783  HA  VAL A 359      14.818  17.756  -8.203  1.00  9.220          H  
ATOM   5784  HB  VAL A 359      14.773  20.236  -8.210  1.00 13.080          H  
ATOM   5785 1HG1 VAL A 359      14.140  20.448  -5.845  1.00 13.080          H  
ATOM   5786 2HG1 VAL A 359      13.555  18.918  -6.544  1.00 13.080          H  
ATOM   5787 3HG1 VAL A 359      14.979  18.925  -5.479  1.00 13.080          H  
ATOM   5788 1HG2 VAL A 359      16.296  21.442  -6.673  1.00 13.080          H  
ATOM   5789 2HG2 VAL A 359      17.139  19.928  -6.315  1.00 13.080          H  
ATOM   5790 3HG2 VAL A 359      17.226  20.625  -7.947  1.00 13.080          H  
ATOM   5791  N   PHE A 360      17.377  17.661  -9.791  1.00  5.790          N  
ATOM   5792  CA  PHE A 360      18.045  17.834 -11.090  1.00  4.820          C  
ATOM   5793  C   PHE A 360      17.583  16.938 -12.251  1.00  4.190          C  
ATOM   5794  O   PHE A 360      17.693  17.357 -13.407  1.00  4.500          O  
ATOM   5795  CB  PHE A 360      19.566  17.638 -10.984  1.00  7.140          C  
ATOM   5796  CG  PHE A 360      20.379  18.674 -10.202  1.00  7.140          C  
ATOM   5797  CD1 PHE A 360      19.868  19.910  -9.797  1.00  7.140          C  
ATOM   5798  CD2 PHE A 360      21.709  18.395  -9.905  1.00  7.140          C  
ATOM   5799  CE1 PHE A 360      20.663  20.798  -9.123  1.00  7.140          C  
ATOM   5800  CE2 PHE A 360      22.495  19.284  -9.225  1.00  7.140          C  
ATOM   5801  CZ  PHE A 360      21.976  20.485  -8.839  1.00  7.140          C  
ATOM   5802  H   PHE A 360      17.665  16.901  -9.170  1.00  6.950          H  
ATOM   5803  HA  PHE A 360      17.864  18.855 -11.415  1.00  5.780          H  
ATOM   5804 1HB  PHE A 360      19.751  16.658 -10.531  1.00  8.560          H  
ATOM   5805 2HB  PHE A 360      19.975  17.599 -11.986  1.00  8.560          H  
ATOM   5806  HD1 PHE A 360      18.837  20.182 -10.007  1.00  8.560          H  
ATOM   5807  HD2 PHE A 360      22.128  17.445 -10.214  1.00  8.560          H  
ATOM   5808  HE1 PHE A 360      20.251  21.756  -8.810  1.00  8.560          H  
ATOM   5809  HE2 PHE A 360      23.538  19.036  -8.997  1.00  8.560          H  
ATOM   5810  HZ  PHE A 360      22.605  21.195  -8.303  1.00  8.560          H  
ATOM   5811  N   GLY A 361      17.143  15.701 -11.989  1.00  3.690          N  
ATOM   5812  CA  GLY A 361      16.797  14.786 -13.092  1.00  3.630          C  
ATOM   5813  C   GLY A 361      16.714  13.304 -12.687  1.00  3.320          C  
ATOM   5814  O   GLY A 361      16.596  13.005 -11.491  1.00  3.810          O  
ATOM   5815  H   GLY A 361      17.056  15.394 -11.033  1.00  4.430          H  
ATOM   5816 1HA  GLY A 361      15.826  15.096 -13.471  1.00  4.360          H  
ATOM   5817 2HA  GLY A 361      17.489  14.911 -13.909  1.00  4.360          H  
ATOM   5818  N   ASN A 362      16.720  12.348 -13.662  1.00  2.910          N  
ATOM   5819  CA  ASN A 362      16.926  12.426 -15.136  1.00  2.750          C  
ATOM   5820  C   ASN A 362      18.271  12.935 -15.690  1.00  2.130          C  
ATOM   5821  O   ASN A 362      18.290  13.673 -16.674  1.00  2.200          O  
ATOM   5822  CB  ASN A 362      15.794  13.176 -15.836  1.00  3.910          C  
ATOM   5823  CG  ASN A 362      14.521  12.456 -15.781  1.00  3.910          C  
ATOM   5824  OD1 ASN A 362      14.501  11.263 -16.103  1.00  3.910          O  
ATOM   5825  ND2 ASN A 362      13.465  13.121 -15.397  1.00  3.910          N  
ATOM   5826  H   ASN A 362      16.589  11.405 -13.327  1.00  3.490          H  
ATOM   5827  HA  ASN A 362      16.855  11.398 -15.498  1.00  3.300          H  
ATOM   5828 1HB  ASN A 362      15.655  14.168 -15.468  1.00  4.700          H  
ATOM   5829 2HB  ASN A 362      16.046  13.279 -16.891  1.00  4.700          H  
ATOM   5830 1HD2 ASN A 362      12.581  12.656 -15.378  1.00  4.700          H  
ATOM   5831 2HD2 ASN A 362      13.540  14.086 -15.157  1.00  4.700          H  
ATOM   5832  N   ASN A 363      19.375  12.475 -15.102  1.00  1.830          N  
ATOM   5833  CA  ASN A 363      20.736  12.802 -15.542  1.00  1.680          C  
ATOM   5834  C   ASN A 363      21.640  11.586 -15.228  1.00  1.870          C  
ATOM   5835  O   ASN A 363      21.125  10.571 -14.760  1.00  1.930          O  
ATOM   5836  CB  ASN A 363      21.219  14.030 -14.797  1.00  2.410          C  
ATOM   5837  CG  ASN A 363      20.512  15.255 -15.093  1.00  2.410          C  
ATOM   5838  OD1 ASN A 363      20.535  15.799 -16.204  1.00  2.410          O  
ATOM   5839  ND2 ASN A 363      19.880  15.729 -14.088  1.00  2.410          N  
ATOM   5840  H   ASN A 363      19.259  11.871 -14.300  1.00  2.200          H  
ATOM   5841  HA  ASN A 363      20.721  12.979 -16.619  1.00  2.020          H  
ATOM   5842 1HB  ASN A 363      21.050  13.823 -13.767  1.00  2.890          H  
ATOM   5843 2HB  ASN A 363      22.240  14.219 -14.895  1.00  2.890          H  
ATOM   5844 1HD2 ASN A 363      19.304  16.565 -14.169  1.00  2.890          H  
ATOM   5845 2HD2 ASN A 363      19.915  15.223 -13.194  1.00  2.890          H  
ATOM   5846  N   PRO A 364      22.948  11.575 -15.573  1.00  2.320          N  
ATOM   5847  CA  PRO A 364      23.905  10.548 -15.177  1.00  2.810          C  
ATOM   5848  C   PRO A 364      24.025  10.465 -13.667  1.00  2.570          C  
ATOM   5849  O   PRO A 364      23.943  11.511 -13.010  1.00  2.240          O  
ATOM   5850  CB  PRO A 364      25.199  10.990 -15.861  1.00  4.210          C  
ATOM   5851  CG  PRO A 364      24.747  11.867 -17.019  1.00  4.210          C  
ATOM   5852  CD  PRO A 364      23.518  12.576 -16.513  1.00  4.210          C  
ATOM   5853  HA  PRO A 364      23.561   9.573 -15.587  1.00  3.370          H  
ATOM   5854 1HB  PRO A 364      25.827  11.538 -15.131  1.00  5.060          H  
ATOM   5855 2HB  PRO A 364      25.779  10.116 -16.179  1.00  5.060          H  
ATOM   5856 1HG  PRO A 364      25.551  12.562 -17.304  1.00  5.060          H  
ATOM   5857 2HG  PRO A 364      24.542  11.243 -17.903  1.00  5.060          H  
ATOM   5858 1HD  PRO A 364      23.866  13.473 -16.004  1.00  5.060          H  
ATOM   5859 2HD  PRO A 364      22.833  12.798 -17.344  1.00  5.060          H  
ATOM   5860  N   ASN A 365      24.285   9.265 -13.145  1.00  2.910          N  
ATOM   5861  CA  ASN A 365      24.465   8.935 -11.722  1.00  2.830          C  
ATOM   5862  C   ASN A 365      24.311  10.070 -10.687  1.00  2.570          C  
ATOM   5863  O   ASN A 365      23.360  10.096  -9.897  1.00  2.160          O  
ATOM   5864  CB  ASN A 365      25.795   8.179 -11.516  1.00  3.990          C  
ATOM   5865  CG  ASN A 365      27.100   8.909 -11.867  1.00  3.990          C  
ATOM   5866  OD1 ASN A 365      27.115  10.076 -12.272  1.00  3.990          O  
ATOM   5867  ND2 ASN A 365      28.209   8.227 -11.691  1.00  3.990          N  
ATOM   5868  H   ASN A 365      24.337   8.485 -13.796  1.00  3.490          H  
ATOM   5869  HA  ASN A 365      23.682   8.223 -11.482  1.00  3.400          H  
ATOM   5870 1HB  ASN A 365      25.855   7.866 -10.484  1.00  4.790          H  
ATOM   5871 2HB  ASN A 365      25.771   7.270 -12.108  1.00  4.790          H  
ATOM   5872 1HD2 ASN A 365      29.091   8.652 -11.897  1.00  4.790          H  
ATOM   5873 2HD2 ASN A 365      28.189   7.271 -11.353  1.00  4.790          H  
ATOM   5874  N   ALA A 366      25.277  10.976 -10.656  1.00  2.920          N  
ATOM   5875  CA  ALA A 366      25.410  12.019  -9.649  1.00  2.970          C  
ATOM   5876  C   ALA A 366      24.221  12.936  -9.561  1.00  2.560          C  
ATOM   5877  O   ALA A 366      23.953  13.498  -8.495  1.00  2.560          O  
ATOM   5878  CB  ALA A 366      26.650  12.841  -9.934  1.00  4.140          C  
ATOM   5879  H   ALA A 366      25.963  10.930 -11.397  1.00  3.500          H  
ATOM   5880  HA  ALA A 366      25.526  11.547  -8.687  1.00  3.560          H  
ATOM   5881 1HB  ALA A 366      26.773  13.594  -9.160  1.00  4.970          H  
ATOM   5882 2HB  ALA A 366      27.519  12.185  -9.953  1.00  4.970          H  
ATOM   5883 3HB  ALA A 366      26.539  13.328 -10.901  1.00  4.970          H  
ATOM   5884  N   SER A 367      23.546  13.133 -10.678  1.00  2.330          N  
ATOM   5885  CA  SER A 367      22.427  14.039 -10.760  1.00  2.080          C  
ATOM   5886  C   SER A 367      21.070  13.356 -10.992  1.00  1.580          C  
ATOM   5887  O   SER A 367      20.128  14.013 -11.448  1.00  1.460          O  
ATOM   5888  CB  SER A 367      22.720  15.108 -11.799  1.00  3.010          C  
ATOM   5889  OG  SER A 367      23.801  15.938 -11.412  1.00  3.010          O  
ATOM   5890  H   SER A 367      23.817  12.614 -11.520  1.00  2.800          H  
ATOM   5891  HA  SER A 367      22.361  14.558  -9.811  1.00  2.500          H  
ATOM   5892 1HB  SER A 367      22.982  14.618 -12.720  1.00  3.610          H  
ATOM   5893 2HB  SER A 367      21.835  15.709 -11.977  1.00  3.610          H  
ATOM   5894  HG  SER A 367      23.957  16.531 -12.154  1.00  3.610          H  
ATOM   5895  N   ARG A 368      20.942  12.040 -10.694  1.00  1.470          N  
ATOM   5896  CA  ARG A 368      19.616  11.409 -10.849  1.00  1.230          C  
ATOM   5897  C   ARG A 368      18.970  11.057  -9.518  1.00  1.120          C  
ATOM   5898  O   ARG A 368      18.181  10.105  -9.434  1.00  1.030          O  
ATOM   5899  CB  ARG A 368      19.551  10.140 -11.697  1.00  1.820          C  
ATOM   5900  CG  ARG A 368      20.239   8.839 -11.200  1.00  1.820          C  
ATOM   5901  CD  ARG A 368      19.659   7.683 -11.988  1.00  1.820          C  
ATOM   5902  NE  ARG A 368      20.198   6.370 -11.654  1.00  1.820          N  
ATOM   5903  CZ  ARG A 368      19.526   5.182 -11.807  1.00  1.820          C  
ATOM   5904  NH1 ARG A 368      18.272   5.139 -12.229  1.00  1.820          N  
ATOM   5905  NH2 ARG A 368      20.133   4.040 -11.513  1.00  1.820          N  
ATOM   5906  H   ARG A 368      21.749  11.502 -10.348  1.00  1.760          H  
ATOM   5907  HA  ARG A 368      18.966  12.128 -11.338  1.00  1.480          H  
ATOM   5908 1HB  ARG A 368      18.508   9.899 -11.894  1.00  2.180          H  
ATOM   5909 2HB  ARG A 368      19.998  10.361 -12.647  1.00  2.180          H  
ATOM   5910 1HG  ARG A 368      21.305   8.896 -11.405  1.00  2.180          H  
ATOM   5911 2HG  ARG A 368      20.079   8.661 -10.141  1.00  2.180          H  
ATOM   5912 1HD  ARG A 368      18.607   7.669 -11.756  1.00  2.180          H  
ATOM   5913 2HD  ARG A 368      19.799   7.855 -13.057  1.00  2.180          H  
ATOM   5914  HE  ARG A 368      21.155   6.326 -11.323  1.00  2.180          H  
ATOM   5915 1HH1 ARG A 368      17.755   6.003 -12.474  1.00  2.180          H  
ATOM   5916 2HH1 ARG A 368      17.813   4.213 -12.285  1.00  2.180          H  
ATOM   5917 1HH2 ARG A 368      21.108   4.046 -11.225  1.00  2.180          H  
ATOM   5918 2HH2 ARG A 368      19.659   3.129 -11.620  1.00  2.180          H  
ATOM   5919  N   VAL A 369      19.307  11.800  -8.485  1.00  1.230          N  
ATOM   5920  CA  VAL A 369      18.754  11.537  -7.183  1.00  1.190          C  
ATOM   5921  C   VAL A 369      17.244  11.729  -7.182  1.00  1.080          C  
ATOM   5922  O   VAL A 369      16.546  10.887  -6.629  1.00  1.030          O  
ATOM   5923  CB  VAL A 369      19.461  12.365  -6.125  1.00  1.680          C  
ATOM   5924  CG1 VAL A 369      18.777  12.235  -4.816  1.00  1.680          C  
ATOM   5925  CG2 VAL A 369      20.910  11.879  -6.040  1.00  1.680          C  
ATOM   5926  H   VAL A 369      19.954  12.560  -8.621  1.00  1.480          H  
ATOM   5927  HA  VAL A 369      18.955  10.494  -6.941  1.00  1.430          H  
ATOM   5928  HB  VAL A 369      19.434  13.376  -6.392  1.00  2.020          H  
ATOM   5929 1HG1 VAL A 369      19.312  12.832  -4.074  1.00  2.020          H  
ATOM   5930 2HG1 VAL A 369      17.748  12.577  -4.868  1.00  2.020          H  
ATOM   5931 3HG1 VAL A 369      18.798  11.192  -4.541  1.00  2.020          H  
ATOM   5932 1HG2 VAL A 369      21.449  12.457  -5.285  1.00  2.020          H  
ATOM   5933 2HG2 VAL A 369      20.922  10.832  -5.770  1.00  2.020          H  
ATOM   5934 3HG2 VAL A 369      21.403  12.000  -7.004  1.00  2.020          H  
ATOM   5935  N   MET A 370      16.694  12.783  -7.812  1.00  1.080          N  
ATOM   5936  CA  MET A 370      15.226  12.879  -7.820  1.00  1.010          C  
ATOM   5937  C   MET A 370      14.580  11.604  -8.305  1.00  0.910          C  
ATOM   5938  O   MET A 370      13.618  11.119  -7.693  1.00  0.870          O  
ATOM   5939  CB  MET A 370      14.697  13.961  -8.753  1.00  1.440          C  
ATOM   5940  CG  MET A 370      13.146  14.044  -8.769  1.00  1.440          C  
ATOM   5941  SD  MET A 370      12.418  14.543  -7.179  1.00  1.440          S  
ATOM   5942  CE  MET A 370      10.690  14.308  -7.480  1.00  1.440          C  
ATOM   5943  H   MET A 370      17.279  13.512  -8.225  1.00  1.300          H  
ATOM   5944  HA  MET A 370      14.887  13.075  -6.806  1.00  1.210          H  
ATOM   5945 1HB  MET A 370      15.113  14.911  -8.535  1.00  1.730          H  
ATOM   5946 2HB  MET A 370      14.991  13.727  -9.766  1.00  1.730          H  
ATOM   5947 1HG  MET A 370      12.864  14.764  -9.517  1.00  1.730          H  
ATOM   5948 2HG  MET A 370      12.701  13.093  -9.069  1.00  1.730          H  
ATOM   5949 1HE  MET A 370      10.144  14.585  -6.600  1.00  1.730          H  
ATOM   5950 2HE  MET A 370      10.381  14.939  -8.302  1.00  1.730          H  
ATOM   5951 3HE  MET A 370      10.499  13.266  -7.727  1.00  1.730          H  
ATOM   5952  N   GLN A 371      15.094  11.063  -9.411  1.00  0.930          N  
ATOM   5953  CA  GLN A 371      14.516   9.857  -9.962  1.00  0.900          C  
ATOM   5954  C   GLN A 371      14.536   8.718  -8.940  1.00  0.880          C  
ATOM   5955  O   GLN A 371      13.511   8.059  -8.726  1.00  0.860          O  
ATOM   5956  CB  GLN A 371      15.281   9.478 -11.231  1.00  1.270          C  
ATOM   5957  CG  GLN A 371      14.738   8.321 -12.013  1.00  1.270          C  
ATOM   5958  CD  GLN A 371      15.512   8.109 -13.255  1.00  1.270          C  
ATOM   5959  OE1 GLN A 371      16.689   7.710 -13.259  1.00  1.270          O  
ATOM   5960  NE2 GLN A 371      14.844   8.377 -14.377  1.00  1.270          N  
ATOM   5961  H   GLN A 371      15.854  11.551  -9.901  1.00  1.120          H  
ATOM   5962  HA  GLN A 371      13.484  10.067 -10.225  1.00  1.080          H  
ATOM   5963 1HB  GLN A 371      15.310  10.338 -11.890  1.00  1.530          H  
ATOM   5964 2HB  GLN A 371      16.307   9.236 -10.961  1.00  1.530          H  
ATOM   5965 1HG  GLN A 371      14.738   7.410 -11.416  1.00  1.530          H  
ATOM   5966 2HG  GLN A 371      13.748   8.581 -12.332  1.00  1.530          H  
ATOM   5967 1HE2 GLN A 371      15.284   8.277 -15.266  1.00  1.530          H  
ATOM   5968 2HE2 GLN A 371      13.852   8.637 -14.351  1.00  1.530          H  
ATOM   5969  N   LEU A 372      15.680   8.515  -8.276  1.00  0.920          N  
ATOM   5970  CA  LEU A 372      15.786   7.448  -7.281  1.00  0.930          C  
ATOM   5971  C   LEU A 372      14.945   7.712  -6.021  1.00  0.870          C  
ATOM   5972  O   LEU A 372      14.429   6.770  -5.418  1.00  0.850          O  
ATOM   5973  CB  LEU A 372      17.254   7.187  -6.935  1.00  1.300          C  
ATOM   5974  CG  LEU A 372      18.132   6.552  -8.103  1.00  1.300          C  
ATOM   5975  CD1 LEU A 372      19.588   6.506  -7.671  1.00  1.300          C  
ATOM   5976  CD2 LEU A 372      17.644   5.118  -8.446  1.00  1.300          C  
ATOM   5977  H   LEU A 372      16.496   9.096  -8.514  1.00  1.100          H  
ATOM   5978  HA  LEU A 372      15.386   6.553  -7.733  1.00  1.120          H  
ATOM   5979 1HB  LEU A 372      17.705   8.144  -6.661  1.00  1.560          H  
ATOM   5980 2HB  LEU A 372      17.296   6.523  -6.072  1.00  1.560          H  
ATOM   5981  HG  LEU A 372      18.061   7.187  -8.992  1.00  1.560          H  
ATOM   5982 1HD1 LEU A 372      20.197   6.087  -8.474  1.00  1.560          H  
ATOM   5983 2HD1 LEU A 372      19.938   7.516  -7.441  1.00  1.560          H  
ATOM   5984 3HD1 LEU A 372      19.671   5.873  -6.798  1.00  1.560          H  
ATOM   5985 1HD2 LEU A 372      18.261   4.704  -9.235  1.00  1.560          H  
ATOM   5986 2HD2 LEU A 372      17.720   4.492  -7.580  1.00  1.560          H  
ATOM   5987 3HD2 LEU A 372      16.624   5.129  -8.785  1.00  1.560          H  
ATOM   5988  N   PHE A 373      14.822   8.977  -5.613  1.00  0.840          N  
ATOM   5989  CA  PHE A 373      14.013   9.382  -4.462  1.00  0.800          C  
ATOM   5990  C   PHE A 373      12.554   8.997  -4.698  1.00  0.760          C  
ATOM   5991  O   PHE A 373      11.891   8.388  -3.849  1.00  0.720          O  
ATOM   5992  CB  PHE A 373      14.149  10.883  -4.204  1.00  1.140          C  
ATOM   5993  CG  PHE A 373      13.334  11.388  -3.077  1.00  1.140          C  
ATOM   5994  CD1 PHE A 373      13.635  11.024  -1.770  1.00  1.140          C  
ATOM   5995  CD2 PHE A 373      12.296  12.268  -3.302  1.00  1.140          C  
ATOM   5996  CE1 PHE A 373      12.899  11.511  -0.725  1.00  1.140          C  
ATOM   5997  CE2 PHE A 373      11.557  12.767  -2.251  1.00  1.140          C  
ATOM   5998  CZ  PHE A 373      11.856  12.385  -0.962  1.00  1.140          C  
ATOM   5999  H   PHE A 373      15.334   9.691  -6.128  1.00  1.010          H  
ATOM   6000  HA  PHE A 373      14.366   8.853  -3.589  1.00  0.960          H  
ATOM   6001 1HB  PHE A 373      15.175  11.148  -4.032  1.00  1.360          H  
ATOM   6002 2HB  PHE A 373      13.842  11.418  -5.104  1.00  1.360          H  
ATOM   6003  HD1 PHE A 373      14.460  10.343  -1.576  1.00  1.360          H  
ATOM   6004  HD2 PHE A 373      12.068  12.571  -4.328  1.00  1.360          H  
ATOM   6005  HE1 PHE A 373      13.141  11.213   0.293  1.00  1.360          H  
ATOM   6006  HE2 PHE A 373      10.737  13.465  -2.437  1.00  1.360          H  
ATOM   6007  HZ  PHE A 373      11.273  12.776  -0.129  1.00  1.360          H  
ATOM   6008  N   PHE A 374      12.048   9.355  -5.870  1.00  0.790          N  
ATOM   6009  CA  PHE A 374      10.686   9.022  -6.221  1.00  0.760          C  
ATOM   6010  C   PHE A 374      10.508   7.509  -6.122  1.00  0.720          C  
ATOM   6011  O   PHE A 374       9.544   7.026  -5.508  1.00  0.700          O  
ATOM   6012  CB  PHE A 374      10.393   9.445  -7.653  1.00  1.080          C  
ATOM   6013  CG  PHE A 374       8.973   9.253  -8.083  1.00  1.080          C  
ATOM   6014  CD1 PHE A 374       8.119  10.328  -8.102  1.00  1.080          C  
ATOM   6015  CD2 PHE A 374       8.464   8.020  -8.424  1.00  1.080          C  
ATOM   6016  CE1 PHE A 374       6.818  10.192  -8.457  1.00  1.080          C  
ATOM   6017  CE2 PHE A 374       7.168   7.892  -8.768  1.00  1.080          C  
ATOM   6018  CZ  PHE A 374       6.335   8.975  -8.790  1.00  1.080          C  
ATOM   6019  H   PHE A 374      12.637   9.884  -6.521  1.00  0.950          H  
ATOM   6020  HA  PHE A 374      10.004   9.489  -5.523  1.00  0.910          H  
ATOM   6021 1HB  PHE A 374      10.667  10.489  -7.794  1.00  1.290          H  
ATOM   6022 2HB  PHE A 374      11.025   8.865  -8.296  1.00  1.290          H  
ATOM   6023  HD1 PHE A 374       8.493  11.305  -7.831  1.00  1.290          H  
ATOM   6024  HD2 PHE A 374       9.100   7.136  -8.415  1.00  1.290          H  
ATOM   6025  HE1 PHE A 374       6.173  11.053  -8.465  1.00  1.290          H  
ATOM   6026  HE2 PHE A 374       6.808   6.939  -9.021  1.00  1.290          H  
ATOM   6027  HZ  PHE A 374       5.294   8.867  -9.068  1.00  1.290          H  
ATOM   6028  N   MET A 375      11.450   6.762  -6.738  1.00  0.770          N  
ATOM   6029  CA  MET A 375      11.414   5.305  -6.756  1.00  0.800          C  
ATOM   6030  C   MET A 375      11.439   4.689  -5.362  1.00  0.750          C  
ATOM   6031  O   MET A 375      10.656   3.780  -5.100  1.00  0.760          O  
ATOM   6032  CB  MET A 375      12.583   4.773  -7.596  1.00  1.110          C  
ATOM   6033  CG  MET A 375      12.441   5.034  -9.107  1.00  1.110          C  
ATOM   6034  SD  MET A 375      13.963   4.728 -10.079  1.00  1.110          S  
ATOM   6035  CE  MET A 375      14.202   2.953 -10.040  1.00  1.110          C  
ATOM   6036  H   MET A 375      12.206   7.236  -7.243  1.00  0.920          H  
ATOM   6037  HA  MET A 375      10.483   4.999  -7.227  1.00  0.960          H  
ATOM   6038 1HB  MET A 375      13.499   5.237  -7.264  1.00  1.330          H  
ATOM   6039 2HB  MET A 375      12.684   3.701  -7.434  1.00  1.330          H  
ATOM   6040 1HG  MET A 375      11.654   4.391  -9.503  1.00  1.330          H  
ATOM   6041 2HG  MET A 375      12.136   6.062  -9.262  1.00  1.330          H  
ATOM   6042 1HE  MET A 375      15.101   2.694 -10.609  1.00  1.330          H  
ATOM   6043 2HE  MET A 375      14.327   2.634  -9.011  1.00  1.330          H  
ATOM   6044 3HE  MET A 375      13.340   2.453 -10.482  1.00  1.330          H  
ATOM   6045  N   VAL A 376      12.286   5.162  -4.442  1.00  0.710          N  
ATOM   6046  CA  VAL A 376      12.262   4.533  -3.119  1.00  0.730          C  
ATOM   6047  C   VAL A 376      10.917   4.669  -2.419  1.00  0.630          C  
ATOM   6048  O   VAL A 376      10.493   3.750  -1.721  1.00  0.660          O  
ATOM   6049  CB  VAL A 376      13.401   5.022  -2.190  1.00  1.010          C  
ATOM   6050  CG1 VAL A 376      13.284   6.431  -1.859  1.00  1.010          C  
ATOM   6051  CG2 VAL A 376      13.354   4.225  -0.911  1.00  1.010          C  
ATOM   6052  H   VAL A 376      12.961   5.894  -4.693  1.00  0.850          H  
ATOM   6053  HA  VAL A 376      12.444   3.470  -3.273  1.00  0.880          H  
ATOM   6054  HB  VAL A 376      14.328   4.883  -2.668  1.00  1.220          H  
ATOM   6055 1HG1 VAL A 376      14.071   6.717  -1.239  1.00  1.220          H  
ATOM   6056 2HG1 VAL A 376      13.338   6.974  -2.755  1.00  1.220          H  
ATOM   6057 3HG1 VAL A 376      12.381   6.627  -1.366  1.00  1.220          H  
ATOM   6058 1HG2 VAL A 376      14.147   4.546  -0.272  1.00  1.220          H  
ATOM   6059 2HG2 VAL A 376      12.421   4.374  -0.391  1.00  1.220          H  
ATOM   6060 3HG2 VAL A 376      13.464   3.174  -1.153  1.00  1.220          H  
ATOM   6061  N   ILE A 377      10.231   5.784  -2.594  1.00  0.620          N  
ATOM   6062  CA  ILE A 377       8.939   5.930  -1.952  1.00  0.590          C  
ATOM   6063  C   ILE A 377       7.878   5.012  -2.600  1.00  0.520          C  
ATOM   6064  O   ILE A 377       7.162   4.273  -1.894  1.00  0.510          O  
ATOM   6065  CB  ILE A 377       8.571   7.431  -1.912  1.00  0.840          C  
ATOM   6066  CG1 ILE A 377       9.604   8.104  -0.953  1.00  0.840          C  
ATOM   6067  CG2 ILE A 377       7.117   7.651  -1.444  1.00  0.840          C  
ATOM   6068  CD1 ILE A 377       9.674   9.552  -0.961  1.00  0.840          C  
ATOM   6069  H   ILE A 377      10.636   6.545  -3.160  1.00  0.740          H  
ATOM   6070  HA  ILE A 377       9.038   5.605  -0.925  1.00  0.710          H  
ATOM   6071  HB  ILE A 377       8.715   7.866  -2.910  1.00  1.010          H  
ATOM   6072 1HG1 ILE A 377       9.375   7.800   0.056  1.00  1.010          H  
ATOM   6073 2HG1 ILE A 377      10.569   7.758  -1.208  1.00  1.010          H  
ATOM   6074 1HG2 ILE A 377       6.880   8.701  -1.410  1.00  1.010          H  
ATOM   6075 2HG2 ILE A 377       6.460   7.172  -2.140  1.00  1.010          H  
ATOM   6076 3HG2 ILE A 377       6.978   7.221  -0.450  1.00  1.010          H  
ATOM   6077 1HD1 ILE A 377      10.432   9.867  -0.253  1.00  1.010          H  
ATOM   6078 2HD1 ILE A 377       9.941   9.901  -1.965  1.00  1.010          H  
ATOM   6079 3HD1 ILE A 377       8.735   9.949  -0.667  1.00  1.010          H  
ATOM   6080  N   SER A 378       7.786   5.036  -3.939  1.00  0.510          N  
ATOM   6081  CA  SER A 378       6.798   4.207  -4.613  1.00  0.500          C  
ATOM   6082  C   SER A 378       7.106   2.707  -4.536  1.00  0.430          C  
ATOM   6083  O   SER A 378       6.183   1.869  -4.629  1.00  0.400          O  
ATOM   6084  CB  SER A 378       6.674   4.600  -6.057  1.00  0.700          C  
ATOM   6085  OG  SER A 378       7.821   4.254  -6.746  1.00  0.700          O  
ATOM   6086  H   SER A 378       8.403   5.641  -4.496  1.00  0.610          H  
ATOM   6087  HA  SER A 378       5.853   4.374  -4.115  1.00  0.600          H  
ATOM   6088 1HB  SER A 378       5.832   4.093  -6.494  1.00  0.840          H  
ATOM   6089 2HB  SER A 378       6.498   5.673  -6.145  1.00  0.840          H  
ATOM   6090  HG  SER A 378       7.580   4.316  -7.682  1.00  0.840          H  
ATOM   6091  N   SER A 379       8.392   2.366  -4.284  1.00  0.420          N  
ATOM   6092  CA  SER A 379       8.846   0.988  -4.123  1.00  0.380          C  
ATOM   6093  C   SER A 379       8.299   0.356  -2.880  1.00  0.340          C  
ATOM   6094  O   SER A 379       8.269  -0.856  -2.788  1.00  0.330          O  
ATOM   6095  CB  SER A 379      10.352   0.880  -3.972  1.00  0.550          C  
ATOM   6096  OG  SER A 379      10.782   1.293  -2.682  1.00  0.550          O  
ATOM   6097  H   SER A 379       9.116   3.087  -4.325  1.00  0.500          H  
ATOM   6098  HA  SER A 379       8.510   0.405  -4.971  1.00  0.460          H  
ATOM   6099 1HB  SER A 379      10.622  -0.156  -4.088  1.00  0.660          H  
ATOM   6100 2HB  SER A 379      10.858   1.434  -4.743  1.00  0.660          H  
ATOM   6101  HG  SER A 379      10.606   2.244  -2.570  1.00  0.660          H  
ATOM   6102  N   ARG A 380       7.866   1.140  -1.904  1.00  0.350          N  
ATOM   6103  CA  ARG A 380       7.348   0.497  -0.724  1.00  0.400          C  
ATOM   6104  C   ARG A 380       5.893   0.249  -0.947  1.00  0.760          C  
ATOM   6105  O   ARG A 380       5.404  -0.839  -0.663  1.00  1.270          O  
ATOM   6106  CB  ARG A 380       7.605   1.296   0.510  1.00  0.540          C  
ATOM   6107  CG  ARG A 380       9.046   1.281   0.927  1.00  0.540          C  
ATOM   6108  CD  ARG A 380       9.232   2.125   2.037  1.00  0.540          C  
ATOM   6109  NE  ARG A 380       8.461   1.687   3.176  1.00  0.540          N  
ATOM   6110  CZ  ARG A 380       8.217   2.471   4.254  1.00  0.540          C  
ATOM   6111  NH1 ARG A 380       8.715   3.687   4.301  1.00  0.540          N  
ATOM   6112  NH2 ARG A 380       7.483   2.028   5.232  1.00  0.540          N  
ATOM   6113  H   ARG A 380       7.848   2.160  -1.991  1.00  0.420          H  
ATOM   6114  HA  ARG A 380       7.842  -0.467  -0.593  1.00  0.480          H  
ATOM   6115 1HB  ARG A 380       7.314   2.332   0.339  1.00  0.650          H  
ATOM   6116 2HB  ARG A 380       6.991   0.907   1.323  1.00  0.650          H  
ATOM   6117 1HG  ARG A 380       9.338   0.263   1.197  1.00  0.650          H  
ATOM   6118 2HG  ARG A 380       9.670   1.639   0.101  1.00  0.650          H  
ATOM   6119 1HD  ARG A 380      10.278   2.147   2.300  1.00  0.650          H  
ATOM   6120 2HD  ARG A 380       8.894   3.101   1.762  1.00  0.650          H  
ATOM   6121  HE  ARG A 380       8.037   0.721   3.127  1.00  0.650          H  
ATOM   6122 1HH1 ARG A 380       9.279   4.032   3.540  1.00  0.650          H  
ATOM   6123 2HH1 ARG A 380       8.540   4.288   5.095  1.00  0.650          H  
ATOM   6124 1HH2 ARG A 380       7.081   1.073   5.171  1.00  0.650          H  
ATOM   6125 2HH2 ARG A 380       7.253   2.619   6.052  1.00  0.650          H  
ATOM   6126  N   SER A 381       5.188   1.255  -1.477  1.00  1.070          N  
ATOM   6127  CA  SER A 381       3.784   1.032  -1.797  1.00  0.950          C  
ATOM   6128  C   SER A 381       3.074   2.163  -2.536  1.00  0.780          C  
ATOM   6129  O   SER A 381       2.306   2.923  -1.941  1.00  1.280          O  
ATOM   6130  CB  SER A 381       2.983   0.723  -0.530  1.00  1.380          C  
ATOM   6131  OG  SER A 381       2.969   1.797   0.383  1.00  1.380          O  
ATOM   6132  H   SER A 381       5.646   2.150  -1.674  1.00  1.280          H  
ATOM   6133  HA  SER A 381       3.731   0.152  -2.434  1.00  1.140          H  
ATOM   6134 1HB  SER A 381       1.981   0.508  -0.838  1.00  1.650          H  
ATOM   6135 2HB  SER A 381       3.326  -0.156  -0.033  1.00  1.650          H  
ATOM   6136  HG  SER A 381       2.401   1.508   1.123  1.00  1.650          H  
ATOM   6137  N   ALA A 382       3.244   2.219  -3.859  1.00  0.570          N  
ATOM   6138  CA  ALA A 382       2.447   3.116  -4.680  1.00  0.480          C  
ATOM   6139  C   ALA A 382       2.487   2.691  -6.121  1.00  0.450          C  
ATOM   6140  O   ALA A 382       1.526   2.883  -6.840  1.00  0.530          O  
ATOM   6141  CB  ALA A 382       2.876   4.538  -4.531  1.00  0.710          C  
ATOM   6142  H   ALA A 382       3.955   1.632  -4.291  1.00  0.680          H  
ATOM   6143  HA  ALA A 382       1.423   3.017  -4.360  1.00  0.580          H  
ATOM   6144 1HB  ALA A 382       2.224   5.152  -5.104  1.00  0.850          H  
ATOM   6145 2HB  ALA A 382       2.797   4.800  -3.504  1.00  0.850          H  
ATOM   6146 3HB  ALA A 382       3.869   4.659  -4.864  1.00  0.850          H  
ATOM   6147  N   GLY A 383       3.610   2.117  -6.548  1.00  0.460          N  
ATOM   6148  CA  GLY A 383       3.711   1.565  -7.911  1.00  0.540          C  
ATOM   6149  C   GLY A 383       4.013   2.533  -9.026  1.00  0.570          C  
ATOM   6150  O   GLY A 383       4.082   2.145 -10.192  1.00  0.690          O  
ATOM   6151  H   GLY A 383       4.391   2.012  -5.898  1.00  0.550          H  
ATOM   6152 1HA  GLY A 383       4.469   0.784  -7.909  1.00  0.650          H  
ATOM   6153 2HA  GLY A 383       2.772   1.062  -8.144  1.00  0.650          H  
ATOM   6154  N   PHE A 384       4.187   3.781  -8.695  1.00  0.510          N  
ATOM   6155  CA  PHE A 384       4.460   4.770  -9.702  1.00  0.540          C  
ATOM   6156  C   PHE A 384       5.946   4.717  -9.988  1.00  0.610          C  
ATOM   6157  O   PHE A 384       6.742   4.336  -9.132  1.00  0.830          O  
ATOM   6158  CB  PHE A 384       4.073   6.160  -9.222  1.00  0.740          C  
ATOM   6159  CG  PHE A 384       2.623   6.336  -8.995  1.00  0.740          C  
ATOM   6160  CD1 PHE A 384       2.167   6.260  -7.723  1.00  0.740          C  
ATOM   6161  CD2 PHE A 384       1.714   6.570 -10.016  1.00  0.740          C  
ATOM   6162  CE1 PHE A 384       0.858   6.411  -7.425  1.00  0.740          C  
ATOM   6163  CE2 PHE A 384       0.378   6.721  -9.725  1.00  0.740          C  
ATOM   6164  CZ  PHE A 384      -0.033   6.639  -8.416  1.00  0.740          C  
ATOM   6165  H   PHE A 384       4.089   4.033  -7.725  1.00  0.610          H  
ATOM   6166  HA  PHE A 384       3.910   4.529 -10.616  1.00  0.650          H  
ATOM   6167 1HB  PHE A 384       4.589   6.385  -8.294  1.00  0.890          H  
ATOM   6168 2HB  PHE A 384       4.383   6.891  -9.969  1.00  0.890          H  
ATOM   6169  HD1 PHE A 384       2.882   6.076  -6.946  1.00  0.890          H  
ATOM   6170  HD2 PHE A 384       2.055   6.634 -11.063  1.00  0.890          H  
ATOM   6171  HE1 PHE A 384       0.522   6.349  -6.390  1.00  0.890          H  
ATOM   6172  HE2 PHE A 384      -0.344   6.907 -10.537  1.00  0.890          H  
ATOM   6173  HZ  PHE A 384      -1.052   6.753  -8.172  1.00  0.890          H  
ATOM   6174  N   SER A 385       6.343   5.143 -11.159  1.00  0.560          N  
ATOM   6175  CA  SER A 385       7.756   5.198 -11.482  1.00  0.670          C  
ATOM   6176  C   SER A 385       8.065   6.394 -12.315  1.00  0.800          C  
ATOM   6177  O   SER A 385       7.167   7.080 -12.777  1.00  1.140          O  
ATOM   6178  CB  SER A 385       8.239   3.981 -12.213  1.00  0.890          C  
ATOM   6179  OG  SER A 385       9.617   4.129 -12.500  1.00  0.890          O  
ATOM   6180  H   SER A 385       5.656   5.427 -11.839  1.00  0.670          H  
ATOM   6181  HA  SER A 385       8.325   5.283 -10.553  1.00  0.800          H  
ATOM   6182 1HB  SER A 385       8.077   3.095 -11.600  1.00  1.070          H  
ATOM   6183 2HB  SER A 385       7.683   3.855 -13.136  1.00  1.070          H  
ATOM   6184  HG  SER A 385       9.881   3.315 -12.988  1.00  1.070          H  
ATOM   6185  N   VAL A 386       9.344   6.695 -12.375  1.00  0.730          N  
ATOM   6186  CA  VAL A 386       9.924   7.776 -13.152  1.00  0.840          C  
ATOM   6187  C   VAL A 386      11.103   7.305 -13.983  1.00  0.840          C  
ATOM   6188  O   VAL A 386      11.897   8.119 -14.469  1.00  0.870          O  
ATOM   6189  CB  VAL A 386      10.301   8.936 -12.226  1.00  1.130          C  
ATOM   6190  CG1 VAL A 386       9.073   9.567 -11.651  1.00  1.130          C  
ATOM   6191  CG2 VAL A 386      11.083   8.400 -11.070  1.00  1.130          C  
ATOM   6192  H   VAL A 386       9.963   6.046 -11.903  1.00  0.880          H  
ATOM   6193  HA  VAL A 386       9.174   8.130 -13.845  1.00  1.010          H  
ATOM   6194  HB  VAL A 386      10.879   9.679 -12.775  1.00  1.360          H  
ATOM   6195 1HG1 VAL A 386       9.363  10.352 -10.974  1.00  1.360          H  
ATOM   6196 2HG1 VAL A 386       8.475   9.971 -12.445  1.00  1.360          H  
ATOM   6197 3HG1 VAL A 386       8.500   8.846 -11.116  1.00  1.360          H  
ATOM   6198 1HG2 VAL A 386      11.339   9.233 -10.436  1.00  1.360          H  
ATOM   6199 2HG2 VAL A 386      10.486   7.689 -10.510  1.00  1.360          H  
ATOM   6200 3HG2 VAL A 386      11.970   7.914 -11.397  1.00  1.360          H  
ATOM   6201  N   PHE A 387      11.219   5.988 -14.085  1.00  0.900          N  
ATOM   6202  CA  PHE A 387      12.271   5.296 -14.802  1.00  0.970          C  
ATOM   6203  C   PHE A 387      11.718   3.949 -15.296  1.00  0.970          C  
ATOM   6204  O   PHE A 387      11.036   3.246 -14.534  1.00  0.940          O  
ATOM   6205  CB  PHE A 387      13.475   5.040 -13.880  1.00  1.330          C  
ATOM   6206  CG  PHE A 387      14.646   4.368 -14.561  1.00  1.330          C  
ATOM   6207  CD1 PHE A 387      15.640   5.060 -15.229  1.00  1.330          C  
ATOM   6208  CD2 PHE A 387      14.705   3.036 -14.566  1.00  1.330          C  
ATOM   6209  CE1 PHE A 387      16.655   4.393 -15.871  1.00  1.330          C  
ATOM   6210  CE2 PHE A 387      15.701   2.353 -15.218  1.00  1.330          C  
ATOM   6211  CZ  PHE A 387      16.678   3.027 -15.866  1.00  1.330          C  
ATOM   6212  H   PHE A 387      10.496   5.431 -13.636  1.00  1.080          H  
ATOM   6213  HA  PHE A 387      12.580   5.924 -15.631  1.00  1.160          H  
ATOM   6214 1HB  PHE A 387      13.807   5.958 -13.453  1.00  1.600          H  
ATOM   6215 2HB  PHE A 387      13.161   4.405 -13.054  1.00  1.600          H  
ATOM   6216  HD1 PHE A 387      15.622   6.127 -15.256  1.00  1.600          H  
ATOM   6217  HD2 PHE A 387      13.925   2.525 -14.046  1.00  1.600          H  
ATOM   6218  HE1 PHE A 387      17.431   4.953 -16.392  1.00  1.600          H  
ATOM   6219  HE2 PHE A 387      15.707   1.278 -15.224  1.00  1.600          H  
ATOM   6220  HZ  PHE A 387      17.472   2.483 -16.380  1.00  1.600          H  
ATOM   6221  N   PRO A 388      12.009   3.512 -16.534  1.00  1.070          N  
ATOM   6222  CA  PRO A 388      11.607   2.231 -17.080  1.00  1.090          C  
ATOM   6223  C   PRO A 388      12.477   1.140 -16.473  1.00  1.020          C  
ATOM   6224  O   PRO A 388      13.383   0.625 -17.141  1.00  1.100          O  
ATOM   6225  CB  PRO A 388      11.852   2.412 -18.581  1.00  1.640          C  
ATOM   6226  CG  PRO A 388      13.010   3.376 -18.650  1.00  1.640          C  
ATOM   6227  CD  PRO A 388      12.771   4.347 -17.503  1.00  1.640          C  
ATOM   6228  HA  PRO A 388      10.544   2.055 -16.859  1.00  1.310          H  
ATOM   6229 1HB  PRO A 388      12.077   1.437 -19.047  1.00  1.960          H  
ATOM   6230 2HB  PRO A 388      10.944   2.798 -19.070  1.00  1.960          H  
ATOM   6231 1HG  PRO A 388      13.963   2.826 -18.538  1.00  1.960          H  
ATOM   6232 2HG  PRO A 388      13.043   3.872 -19.632  1.00  1.960          H  
ATOM   6233 1HD  PRO A 388      13.727   4.660 -17.123  1.00  1.960          H  
ATOM   6234 2HD  PRO A 388      12.173   5.186 -17.854  1.00  1.960          H  
ATOM   6235  N   VAL A 389      12.185   0.815 -15.196  1.00  0.940          N  
ATOM   6236  CA  VAL A 389      12.956  -0.086 -14.307  1.00  0.860          C  
ATOM   6237  C   VAL A 389      13.455  -1.363 -14.977  1.00  0.760          C  
ATOM   6238  O   VAL A 389      14.419  -1.958 -14.529  1.00  0.730          O  
ATOM   6239  CB  VAL A 389      12.172  -0.391 -13.002  1.00  1.240          C  
ATOM   6240  CG1 VAL A 389      11.040  -1.342 -13.246  1.00  1.240          C  
ATOM   6241  CG2 VAL A 389      13.134  -0.935 -11.925  1.00  1.240          C  
ATOM   6242  H   VAL A 389      11.401   1.335 -14.793  1.00  1.130          H  
ATOM   6243  HA  VAL A 389      13.833   0.444 -13.981  1.00  1.030          H  
ATOM   6244  HB  VAL A 389      11.732   0.544 -12.652  1.00  1.480          H  
ATOM   6245 1HG1 VAL A 389      10.492  -1.507 -12.319  1.00  1.480          H  
ATOM   6246 2HG1 VAL A 389      10.361  -0.944 -14.000  1.00  1.480          H  
ATOM   6247 3HG1 VAL A 389      11.455  -2.266 -13.575  1.00  1.480          H  
ATOM   6248 1HG2 VAL A 389      12.585  -1.105 -10.999  1.00  1.480          H  
ATOM   6249 2HG2 VAL A 389      13.580  -1.869 -12.244  1.00  1.480          H  
ATOM   6250 3HG2 VAL A 389      13.920  -0.203 -11.745  1.00  1.480          H  
ATOM   6251  N   ALA A 390      12.868  -1.772 -16.081  1.00  0.820          N  
ATOM   6252  CA  ALA A 390      13.306  -2.969 -16.771  1.00  0.820          C  
ATOM   6253  C   ALA A 390      14.804  -2.894 -17.102  1.00  0.870          C  
ATOM   6254  O   ALA A 390      15.525  -3.900 -17.019  1.00  0.900          O  
ATOM   6255  CB  ALA A 390      12.532  -3.113 -18.053  1.00  1.150          C  
ATOM   6256  H   ALA A 390      12.079  -1.245 -16.431  1.00  0.980          H  
ATOM   6257  HA  ALA A 390      13.128  -3.823 -16.121  1.00  0.980          H  
ATOM   6258 1HB  ALA A 390      12.840  -4.019 -18.575  1.00  1.380          H  
ATOM   6259 2HB  ALA A 390      11.510  -3.153 -17.839  1.00  1.380          H  
ATOM   6260 3HB  ALA A 390      12.731  -2.242 -18.677  1.00  1.380          H  
ATOM   6261  N   SER A 391      15.269  -1.671 -17.412  1.00  0.940          N  
ATOM   6262  CA  SER A 391      16.645  -1.352 -17.799  1.00  1.060          C  
ATOM   6263  C   SER A 391      17.567  -1.023 -16.617  1.00  1.010          C  
ATOM   6264  O   SER A 391      18.724  -0.639 -16.816  1.00  1.340          O  
ATOM   6265  CB  SER A 391      16.641  -0.165 -18.748  1.00  1.440          C  
ATOM   6266  OG  SER A 391      15.985  -0.464 -19.954  1.00  1.440          O  
ATOM   6267  H   SER A 391      14.605  -0.888 -17.427  1.00  1.130          H  
ATOM   6268  HA  SER A 391      17.057  -2.218 -18.318  1.00  1.270          H  
ATOM   6269 1HB  SER A 391      16.139   0.676 -18.259  1.00  1.720          H  
ATOM   6270 2HB  SER A 391      17.665   0.141 -18.953  1.00  1.720          H  
ATOM   6271  HG  SER A 391      16.039   0.333 -20.488  1.00  1.720          H  
ATOM   6272  N   GLU A 392      17.034  -1.105 -15.406  1.00  1.080          N  
ATOM   6273  CA  GLU A 392      17.729  -0.794 -14.161  1.00  0.970          C  
ATOM   6274  C   GLU A 392      18.746  -1.884 -13.771  1.00  1.020          C  
ATOM   6275  O   GLU A 392      18.624  -3.038 -14.189  1.00  1.070          O  
ATOM   6276  CB  GLU A 392      16.673  -0.567 -13.070  1.00  1.400          C  
ATOM   6277  CG  GLU A 392      17.139  -0.146 -11.796  1.00  1.400          C  
ATOM   6278  CD  GLU A 392      17.853   1.157 -11.778  1.00  1.400          C  
ATOM   6279  OE1 GLU A 392      17.226   2.180 -11.853  1.00  1.400          O  
ATOM   6280  OE2 GLU A 392      19.067   1.118 -11.692  1.00  1.400          O  
ATOM   6281  H   GLU A 392      16.069  -1.425 -15.322  1.00  1.300          H  
ATOM   6282  HA  GLU A 392      18.280   0.137 -14.300  1.00  1.160          H  
ATOM   6283 1HB  GLU A 392      15.960   0.147 -13.390  1.00  1.680          H  
ATOM   6284 2HB  GLU A 392      16.151  -1.494 -12.889  1.00  1.680          H  
ATOM   6285 1HG  GLU A 392      16.297  -0.097 -11.106  1.00  1.680          H  
ATOM   6286 2HG  GLU A 392      17.766  -0.920 -11.480  1.00  1.680          H  
ATOM   6287  N   ILE A 393      19.744  -1.504 -12.962  1.00  1.030          N  
ATOM   6288  CA  ILE A 393      20.783  -2.407 -12.456  1.00  1.070          C  
ATOM   6289  C   ILE A 393      20.145  -3.482 -11.572  1.00  1.030          C  
ATOM   6290  O   ILE A 393      19.300  -3.177 -10.724  1.00  0.970          O  
ATOM   6291  CB  ILE A 393      21.863  -1.611 -11.669  1.00  1.480          C  
ATOM   6292  CG1 ILE A 393      22.554  -0.540 -12.590  1.00  1.480          C  
ATOM   6293  CG2 ILE A 393      22.918  -2.554 -11.041  1.00  1.480          C  
ATOM   6294  CD1 ILE A 393      23.315  -1.068 -13.808  1.00  1.480          C  
ATOM   6295  H   ILE A 393      19.737  -0.528 -12.639  1.00  1.240          H  
ATOM   6296  HA  ILE A 393      21.248  -2.917 -13.297  1.00  1.280          H  
ATOM   6297  HB  ILE A 393      21.379  -1.057 -10.872  1.00  1.780          H  
ATOM   6298 1HG1 ILE A 393      21.783   0.142 -12.950  1.00  1.780          H  
ATOM   6299 2HG1 ILE A 393      23.251   0.032 -11.975  1.00  1.780          H  
ATOM   6300 1HG2 ILE A 393      23.642  -1.964 -10.487  1.00  1.780          H  
ATOM   6301 2HG2 ILE A 393      22.450  -3.231 -10.367  1.00  1.780          H  
ATOM   6302 3HG2 ILE A 393      23.432  -3.121 -11.814  1.00  1.780          H  
ATOM   6303 1HD1 ILE A 393      23.738  -0.221 -14.351  1.00  1.780          H  
ATOM   6304 2HD1 ILE A 393      24.122  -1.726 -13.497  1.00  1.780          H  
ATOM   6305 3HD1 ILE A 393      22.643  -1.608 -14.468  1.00  1.780          H  
ATOM   6306  N   GLN A 394      20.564  -4.743 -11.742  1.00  1.100          N  
ATOM   6307  CA  GLN A 394      19.968  -5.855 -10.994  1.00  1.080          C  
ATOM   6308  C   GLN A 394      19.947  -5.658  -9.481  1.00  1.060          C  
ATOM   6309  O   GLN A 394      18.981  -6.046  -8.828  1.00  1.040          O  
ATOM   6310  CB  GLN A 394      20.721  -7.158 -11.284  1.00  1.520          C  
ATOM   6311  CG  GLN A 394      20.611  -7.647 -12.721  1.00  1.520          C  
ATOM   6312  CD  GLN A 394      21.680  -7.039 -13.628  1.00  1.520          C  
ATOM   6313  OE1 GLN A 394      22.318  -6.032 -13.269  1.00  1.520          O  
ATOM   6314  NE2 GLN A 394      21.880  -7.632 -14.796  1.00  1.520          N  
ATOM   6315  H   GLN A 394      21.292  -4.933 -12.434  1.00  1.320          H  
ATOM   6316  HA  GLN A 394      18.938  -5.965 -11.328  1.00  1.300          H  
ATOM   6317 1HB  GLN A 394      21.777  -7.029 -11.044  1.00  1.820          H  
ATOM   6318 2HB  GLN A 394      20.336  -7.947 -10.635  1.00  1.820          H  
ATOM   6319 1HG  GLN A 394      20.722  -8.730 -12.734  1.00  1.820          H  
ATOM   6320 2HG  GLN A 394      19.632  -7.365 -13.109  1.00  1.820          H  
ATOM   6321 1HE2 GLN A 394      22.569  -7.275 -15.430  1.00  1.820          H  
ATOM   6322 2HE2 GLN A 394      21.345  -8.437 -15.051  1.00  1.820          H  
ATOM   6323  N   THR A 395      20.947  -4.996  -8.916  1.00  1.100          N  
ATOM   6324  CA  THR A 395      20.952  -4.820  -7.478  1.00  1.110          C  
ATOM   6325  C   THR A 395      20.089  -3.661  -7.030  1.00  1.050          C  
ATOM   6326  O   THR A 395      19.757  -3.576  -5.845  1.00  1.020          O  
ATOM   6327  CB  THR A 395      22.372  -4.675  -6.942  1.00  1.550          C  
ATOM   6328  OG1 THR A 395      22.985  -3.576  -7.526  1.00  1.550          O  
ATOM   6329  CG2 THR A 395      23.118  -5.857  -7.280  1.00  1.550          C  
ATOM   6330  H   THR A 395      21.726  -4.668  -9.468  1.00  1.320          H  
ATOM   6331  HA  THR A 395      20.535  -5.718  -7.033  1.00  1.330          H  
ATOM   6332  HB  THR A 395      22.353  -4.548  -5.855  1.00  1.860          H  
ATOM   6333  HG1 THR A 395      22.628  -2.775  -7.133  1.00  1.860          H  
ATOM   6334 1HG2 THR A 395      24.126  -5.778  -6.905  1.00  1.860          H  
ATOM   6335 2HG2 THR A 395      22.622  -6.677  -6.831  1.00  1.860          H  
ATOM   6336 3HG2 THR A 395      23.146  -5.989  -8.356  1.00  1.860          H  
ATOM   6337  N   THR A 396      19.690  -2.781  -7.955  1.00  1.080          N  
ATOM   6338  CA  THR A 396      18.798  -1.696  -7.604  1.00  1.020          C  
ATOM   6339  C   THR A 396      17.481  -2.421  -7.437  1.00  0.890          C  
ATOM   6340  O   THR A 396      16.748  -2.177  -6.485  1.00  0.810          O  
ATOM   6341  CB  THR A 396      18.606  -0.638  -8.700  1.00  1.450          C  
ATOM   6342  OG1 THR A 396      19.834  -0.024  -9.101  1.00  1.450          O  
ATOM   6343  CG2 THR A 396      17.724   0.461  -8.192  1.00  1.450          C  
ATOM   6344  H   THR A 396      19.959  -2.875  -8.931  1.00  1.300          H  
ATOM   6345  HA  THR A 396      19.084  -1.235  -6.662  1.00  1.220          H  
ATOM   6346  HB  THR A 396      18.174  -1.120  -9.500  1.00  1.740          H  
ATOM   6347  HG1 THR A 396      19.681   0.438  -9.969  1.00  1.740          H  
ATOM   6348 1HG2 THR A 396      17.563   1.202  -8.968  1.00  1.740          H  
ATOM   6349 2HG2 THR A 396      16.774   0.059  -7.882  1.00  1.740          H  
ATOM   6350 3HG2 THR A 396      18.226   0.927  -7.352  1.00  1.740          H  
ATOM   6351  N   LYS A 397      17.194  -3.326  -8.403  1.00  0.880          N  
ATOM   6352  CA  LYS A 397      15.965  -4.117  -8.433  1.00  0.810          C  
ATOM   6353  C   LYS A 397      15.831  -4.966  -7.167  1.00  0.770          C  
ATOM   6354  O   LYS A 397      14.734  -5.086  -6.630  1.00  0.690          O  
ATOM   6355  CB  LYS A 397      15.907  -5.022  -9.673  1.00  1.160          C  
ATOM   6356  CG  LYS A 397      15.705  -4.324 -11.015  1.00  1.160          C  
ATOM   6357  CD  LYS A 397      15.749  -5.346 -12.176  1.00  1.160          C  
ATOM   6358  CE  LYS A 397      15.560  -4.663 -13.536  1.00  1.160          C  
ATOM   6359  NZ  LYS A 397      15.774  -5.600 -14.700  1.00  1.160          N  
ATOM   6360  H   LYS A 397      17.875  -3.434  -9.162  1.00  1.060          H  
ATOM   6361  HA  LYS A 397      15.118  -3.439  -8.474  1.00  0.970          H  
ATOM   6362 1HB  LYS A 397      16.797  -5.621  -9.739  1.00  1.390          H  
ATOM   6363 2HB  LYS A 397      15.073  -5.696  -9.567  1.00  1.390          H  
ATOM   6364 1HG  LYS A 397      14.745  -3.809 -11.018  1.00  1.390          H  
ATOM   6365 2HG  LYS A 397      16.497  -3.581 -11.161  1.00  1.390          H  
ATOM   6366 1HD  LYS A 397      16.707  -5.858 -12.177  1.00  1.390          H  
ATOM   6367 2HD  LYS A 397      14.960  -6.088 -12.044  1.00  1.390          H  
ATOM   6368 1HE  LYS A 397      14.549  -4.268 -13.589  1.00  1.390          H  
ATOM   6369 2HE  LYS A 397      16.263  -3.840 -13.617  1.00  1.390          H  
ATOM   6370 1HZ  LYS A 397      15.641  -5.062 -15.589  1.00  1.390          H  
ATOM   6371 2HZ  LYS A 397      16.713  -5.952 -14.675  1.00  1.390          H  
ATOM   6372 3HZ  LYS A 397      15.126  -6.371 -14.673  1.00  1.390          H  
ATOM   6373  N   ILE A 398      16.958  -5.516  -6.666  1.00  0.850          N  
ATOM   6374  CA  ILE A 398      16.890  -6.323  -5.445  1.00  0.850          C  
ATOM   6375  C   ILE A 398      16.545  -5.385  -4.277  1.00  0.780          C  
ATOM   6376  O   ILE A 398      15.677  -5.749  -3.478  1.00  0.730          O  
ATOM   6377  CB  ILE A 398      18.215  -7.045  -5.097  1.00  1.190          C  
ATOM   6378  CG1 ILE A 398      18.546  -8.109  -6.152  1.00  1.190          C  
ATOM   6379  CG2 ILE A 398      17.958  -7.812  -3.744  1.00  1.190          C  
ATOM   6380  CD1 ILE A 398      19.968  -8.642  -6.048  1.00  1.190          C  
ATOM   6381  H   ILE A 398      17.815  -5.434  -7.208  1.00  1.020          H  
ATOM   6382  HA  ILE A 398      16.115  -7.054  -5.537  1.00  1.020          H  
ATOM   6383  HB  ILE A 398      19.042  -6.350  -5.003  1.00  1.430          H  
ATOM   6384 1HG1 ILE A 398      17.869  -8.939  -6.059  1.00  1.430          H  
ATOM   6385 2HG1 ILE A 398      18.415  -7.670  -7.131  1.00  1.430          H  
ATOM   6386 1HG2 ILE A 398      18.834  -8.373  -3.446  1.00  1.430          H  
ATOM   6387 2HG2 ILE A 398      17.713  -7.118  -2.948  1.00  1.430          H  
ATOM   6388 3HG2 ILE A 398      17.125  -8.506  -3.873  1.00  1.430          H  
ATOM   6389 1HD1 ILE A 398      20.138  -9.355  -6.836  1.00  1.430          H  
ATOM   6390 2HD1 ILE A 398      20.672  -7.833  -6.155  1.00  1.430          H  
ATOM   6391 3HD1 ILE A 398      20.128  -9.122  -5.098  1.00  1.430          H  
ATOM   6392  N   ILE A 399      17.185  -4.202  -4.169  1.00  0.810          N  
ATOM   6393  CA  ILE A 399      16.853  -3.265  -3.082  1.00  0.790          C  
ATOM   6394  C   ILE A 399      15.391  -2.878  -3.191  1.00  0.700          C  
ATOM   6395  O   ILE A 399      14.707  -2.788  -2.165  1.00  0.680          O  
ATOM   6396  CB  ILE A 399      17.716  -1.964  -3.074  1.00  1.110          C  
ATOM   6397  CG1 ILE A 399      19.223  -2.262  -2.767  1.00  1.110          C  
ATOM   6398  CG2 ILE A 399      17.128  -0.899  -2.034  1.00  1.110          C  
ATOM   6399  CD1 ILE A 399      19.523  -2.854  -1.418  1.00  1.110          C  
ATOM   6400  H   ILE A 399      17.931  -3.968  -4.837  1.00  0.970          H  
ATOM   6401  HA  ILE A 399      16.979  -3.772  -2.135  1.00  0.950          H  
ATOM   6402  HB  ILE A 399      17.696  -1.539  -4.074  1.00  1.340          H  
ATOM   6403 1HG1 ILE A 399      19.593  -2.952  -3.510  1.00  1.340          H  
ATOM   6404 2HG1 ILE A 399      19.780  -1.325  -2.857  1.00  1.340          H  
ATOM   6405 1HG2 ILE A 399      17.732   0.012  -2.064  1.00  1.340          H  
ATOM   6406 2HG2 ILE A 399      16.102  -0.641  -2.290  1.00  1.340          H  
ATOM   6407 3HG2 ILE A 399      17.140  -1.305  -1.025  1.00  1.340          H  
ATOM   6408 1HD1 ILE A 399      20.574  -3.003  -1.350  1.00  1.340          H  
ATOM   6409 2HD1 ILE A 399      19.206  -2.184  -0.629  1.00  1.340          H  
ATOM   6410 3HD1 ILE A 399      19.028  -3.802  -1.305  1.00  1.340          H  
ATOM   6411  N   ILE A 400      14.907  -2.648  -4.413  1.00  0.670          N  
ATOM   6412  CA  ILE A 400      13.511  -2.327  -4.602  1.00  0.600          C  
ATOM   6413  C   ILE A 400      12.667  -3.476  -4.096  1.00  0.550          C  
ATOM   6414  O   ILE A 400      11.770  -3.230  -3.312  1.00  0.510          O  
ATOM   6415  CB  ILE A 400      13.194  -2.030  -6.092  1.00  0.870          C  
ATOM   6416  CG1 ILE A 400      13.860  -0.690  -6.489  1.00  0.870          C  
ATOM   6417  CG2 ILE A 400      11.677  -2.062  -6.385  1.00  0.870          C  
ATOM   6418  CD1 ILE A 400      13.905  -0.405  -7.972  1.00  0.870          C  
ATOM   6419  H   ILE A 400      15.538  -2.689  -5.214  1.00  0.800          H  
ATOM   6420  HA  ILE A 400      13.274  -1.442  -4.020  1.00  0.720          H  
ATOM   6421  HB  ILE A 400      13.664  -2.792  -6.691  1.00  1.040          H  
ATOM   6422 1HG1 ILE A 400      13.326   0.122  -5.998  1.00  1.040          H  
ATOM   6423 2HG1 ILE A 400      14.872  -0.698  -6.121  1.00  1.040          H  
ATOM   6424 1HG2 ILE A 400      11.499  -1.885  -7.439  1.00  1.040          H  
ATOM   6425 2HG2 ILE A 400      11.270  -3.026  -6.131  1.00  1.040          H  
ATOM   6426 3HG2 ILE A 400      11.176  -1.313  -5.818  1.00  1.040          H  
ATOM   6427 1HD1 ILE A 400      14.400   0.541  -8.126  1.00  1.040          H  
ATOM   6428 2HD1 ILE A 400      14.464  -1.185  -8.481  1.00  1.040          H  
ATOM   6429 3HD1 ILE A 400      12.904  -0.352  -8.382  1.00  1.040          H  
ATOM   6430  N   ALA A 401      12.959  -4.722  -4.465  1.00  0.570          N  
ATOM   6431  CA  ALA A 401      12.160  -5.832  -3.967  1.00  0.530          C  
ATOM   6432  C   ALA A 401      12.194  -5.936  -2.448  1.00  0.550          C  
ATOM   6433  O   ALA A 401      11.157  -6.178  -1.817  1.00  0.520          O  
ATOM   6434  CB  ALA A 401      12.636  -7.119  -4.579  1.00  0.760          C  
ATOM   6435  H   ALA A 401      13.719  -4.894  -5.126  1.00  0.680          H  
ATOM   6436  HA  ALA A 401      11.140  -5.660  -4.255  1.00  0.640          H  
ATOM   6437 1HB  ALA A 401      12.010  -7.944  -4.238  1.00  0.910          H  
ATOM   6438 2HB  ALA A 401      12.571  -7.024  -5.658  1.00  0.910          H  
ATOM   6439 3HB  ALA A 401      13.671  -7.300  -4.291  1.00  0.910          H  
ATOM   6440  N   LEU A 402      13.351  -5.691  -1.837  1.00  0.610          N  
ATOM   6441  CA  LEU A 402      13.391  -5.781  -0.395  1.00  0.630          C  
ATOM   6442  C   LEU A 402      12.459  -4.722   0.174  1.00  0.570          C  
ATOM   6443  O   LEU A 402      11.694  -4.989   1.105  1.00  0.600          O  
ATOM   6444  CB  LEU A 402      14.821  -5.579   0.127  1.00  0.870          C  
ATOM   6445  CG  LEU A 402      15.855  -6.692  -0.240  1.00  0.870          C  
ATOM   6446  CD1 LEU A 402      17.232  -6.257   0.203  1.00  0.870          C  
ATOM   6447  CD2 LEU A 402      15.499  -8.009   0.388  1.00  0.870          C  
ATOM   6448  H   LEU A 402      14.197  -5.517  -2.388  1.00  0.730          H  
ATOM   6449  HA  LEU A 402      13.027  -6.749  -0.102  1.00  0.760          H  
ATOM   6450 1HB  LEU A 402      15.196  -4.635  -0.270  1.00  1.050          H  
ATOM   6451 2HB  LEU A 402      14.782  -5.500   1.212  1.00  1.050          H  
ATOM   6452  HG  LEU A 402      15.869  -6.819  -1.310  1.00  1.050          H  
ATOM   6453 1HD1 LEU A 402      17.946  -7.025  -0.072  1.00  1.050          H  
ATOM   6454 2HD1 LEU A 402      17.493  -5.325  -0.282  1.00  1.050          H  
ATOM   6455 3HD1 LEU A 402      17.248  -6.123   1.282  1.00  1.050          H  
ATOM   6456 1HD2 LEU A 402      16.249  -8.733   0.081  1.00  1.050          H  
ATOM   6457 2HD2 LEU A 402      15.492  -7.916   1.474  1.00  1.050          H  
ATOM   6458 3HD2 LEU A 402      14.537  -8.342   0.051  1.00  1.050          H  
ATOM   6459  N   ALA A 403      12.487  -3.523  -0.422  1.00  0.510          N  
ATOM   6460  CA  ALA A 403      11.593  -2.447  -0.033  1.00  0.450          C  
ATOM   6461  C   ALA A 403      10.138  -2.798  -0.300  1.00  0.410          C  
ATOM   6462  O   ALA A 403       9.283  -2.524   0.535  1.00  0.390          O  
ATOM   6463  CB  ALA A 403      11.948  -1.162  -0.763  1.00  0.650          C  
ATOM   6464  H   ALA A 403      13.189  -3.343  -1.147  1.00  0.610          H  
ATOM   6465  HA  ALA A 403      11.695  -2.311   1.029  1.00  0.540          H  
ATOM   6466 1HB  ALA A 403      11.290  -0.364  -0.435  1.00  0.780          H  
ATOM   6467 2HB  ALA A 403      12.981  -0.900  -0.549  1.00  0.780          H  
ATOM   6468 3HB  ALA A 403      11.829  -1.299  -1.825  1.00  0.780          H  
ATOM   6469  N   MET A 404       9.864  -3.494  -1.412  1.00  0.430          N  
ATOM   6470  CA  MET A 404       8.499  -3.848  -1.802  1.00  0.410          C  
ATOM   6471  C   MET A 404       7.834  -4.763  -0.798  1.00  0.470          C  
ATOM   6472  O   MET A 404       6.613  -4.758  -0.649  1.00  0.670          O  
ATOM   6473  CB  MET A 404       8.426  -4.493  -3.189  1.00  0.580          C  
ATOM   6474  CG  MET A 404       8.718  -3.583  -4.359  1.00  0.580          C  
ATOM   6475  SD  MET A 404       8.277  -4.281  -5.946  1.00  0.580          S  
ATOM   6476  CE  MET A 404       9.411  -5.605  -6.338  1.00  0.580          C  
ATOM   6477  H   MET A 404      10.632  -3.681  -2.047  1.00  0.520          H  
ATOM   6478  HA  MET A 404       7.910  -2.940  -1.814  1.00  0.490          H  
ATOM   6479 1HB  MET A 404       9.141  -5.284  -3.219  1.00  0.700          H  
ATOM   6480 2HB  MET A 404       7.442  -4.924  -3.338  1.00  0.700          H  
ATOM   6481 1HG  MET A 404       8.194  -2.686  -4.233  1.00  0.700          H  
ATOM   6482 2HG  MET A 404       9.735  -3.340  -4.379  1.00  0.700          H  
ATOM   6483 1HE  MET A 404       9.124  -6.039  -7.293  1.00  0.700          H  
ATOM   6484 2HE  MET A 404      10.425  -5.220  -6.409  1.00  0.700          H  
ATOM   6485 3HE  MET A 404       9.355  -6.370  -5.578  1.00  0.700          H  
ATOM   6486  N   PHE A 405       8.618  -5.549  -0.076  1.00  0.400          N  
ATOM   6487  CA  PHE A 405       8.020  -6.404   0.928  1.00  0.490          C  
ATOM   6488  C   PHE A 405       7.415  -5.600   2.087  1.00  0.420          C  
ATOM   6489  O   PHE A 405       6.482  -6.098   2.733  1.00  0.560          O  
ATOM   6490  CB  PHE A 405       9.055  -7.325   1.602  1.00  0.650          C  
ATOM   6491  CG  PHE A 405       9.632  -8.445   0.798  1.00  0.650          C  
ATOM   6492  CD1 PHE A 405      11.006  -8.562   0.685  1.00  0.650          C  
ATOM   6493  CD2 PHE A 405       8.842  -9.369   0.160  1.00  0.650          C  
ATOM   6494  CE1 PHE A 405      11.580  -9.577  -0.055  1.00  0.650          C  
ATOM   6495  CE2 PHE A 405       9.414 -10.373  -0.585  1.00  0.650          C  
ATOM   6496  CZ  PHE A 405      10.779 -10.479  -0.693  1.00  0.650          C  
ATOM   6497  H   PHE A 405       9.625  -5.601  -0.283  1.00  0.480          H  
ATOM   6498  HA  PHE A 405       7.234  -6.991   0.457  1.00  0.590          H  
ATOM   6499 1HB  PHE A 405       9.885  -6.703   1.939  1.00  0.780          H  
ATOM   6500 2HB  PHE A 405       8.613  -7.751   2.482  1.00  0.780          H  
ATOM   6501  HD1 PHE A 405      11.631  -7.835   1.200  1.00  0.780          H  
ATOM   6502  HD2 PHE A 405       7.757  -9.298   0.232  1.00  0.780          H  
ATOM   6503  HE1 PHE A 405      12.659  -9.660  -0.137  1.00  0.780          H  
ATOM   6504  HE2 PHE A 405       8.787 -11.074  -1.100  1.00  0.780          H  
ATOM   6505  HZ  PHE A 405      11.216 -11.278  -1.290  1.00  0.780          H  
ATOM   6506  N   ILE A 406       7.959  -4.393   2.362  1.00  0.400          N  
ATOM   6507  CA  ILE A 406       7.613  -3.612   3.550  1.00  0.460          C  
ATOM   6508  C   ILE A 406       6.712  -2.394   3.276  1.00  0.550          C  
ATOM   6509  O   ILE A 406       7.086  -1.457   2.565  1.00  1.170          O  
ATOM   6510  CB  ILE A 406       8.919  -3.130   4.217  1.00  0.620          C  
ATOM   6511  CG1 ILE A 406       9.912  -4.352   4.434  1.00  0.620          C  
ATOM   6512  CG2 ILE A 406       8.619  -2.399   5.535  1.00  0.620          C  
ATOM   6513  CD1 ILE A 406       9.382  -5.542   5.258  1.00  0.620          C  
ATOM   6514  H   ILE A 406       8.623  -3.974   1.703  1.00  0.480          H  
ATOM   6515  HA  ILE A 406       7.080  -4.258   4.236  1.00  0.550          H  
ATOM   6516  HB  ILE A 406       9.419  -2.439   3.533  1.00  0.740          H  
ATOM   6517 1HG1 ILE A 406      10.219  -4.722   3.453  1.00  0.740          H  
ATOM   6518 2HG1 ILE A 406      10.794  -3.967   4.934  1.00  0.740          H  
ATOM   6519 1HG2 ILE A 406       9.545  -2.042   5.971  1.00  0.740          H  
ATOM   6520 2HG2 ILE A 406       7.972  -1.552   5.331  1.00  0.740          H  
ATOM   6521 3HG2 ILE A 406       8.118  -3.076   6.228  1.00  0.740          H  
ATOM   6522 1HD1 ILE A 406      10.163  -6.295   5.337  1.00  0.740          H  
ATOM   6523 2HD1 ILE A 406       9.083  -5.235   6.252  1.00  0.740          H  
ATOM   6524 3HD1 ILE A 406       8.548  -5.970   4.754  1.00  0.740          H  
ATOM   6525  N   GLY A 407       5.543  -2.395   3.895  1.00  0.350          N  
ATOM   6526  CA  GLY A 407       4.543  -1.367   3.673  1.00  0.590          C  
ATOM   6527  C   GLY A 407       4.757  -0.154   4.536  1.00  0.550          C  
ATOM   6528  O   GLY A 407       5.711  -0.101   5.316  1.00  0.580          O  
ATOM   6529  H   GLY A 407       5.375  -3.159   4.541  1.00  0.420          H  
ATOM   6530 1HA  GLY A 407       4.537  -1.079   2.618  1.00  0.710          H  
ATOM   6531 2HA  GLY A 407       3.575  -1.789   3.919  1.00  0.710          H  
ATOM   6532  N   ALA A 408       3.871   0.827   4.429  1.00  0.740          N  
ATOM   6533  CA  ALA A 408       4.053   2.008   5.264  1.00  0.810          C  
ATOM   6534  C   ALA A 408       2.988   2.042   6.318  1.00  0.720          C  
ATOM   6535  O   ALA A 408       1.834   1.759   6.023  1.00  0.810          O  
ATOM   6536  CB  ALA A 408       4.036   3.274   4.427  1.00  1.110          C  
ATOM   6537  H   ALA A 408       3.075   0.756   3.780  1.00  0.890          H  
ATOM   6538  HA  ALA A 408       5.000   1.939   5.776  1.00  0.970          H  
ATOM   6539 1HB  ALA A 408       4.182   4.139   5.080  1.00  1.330          H  
ATOM   6540 2HB  ALA A 408       4.835   3.235   3.685  1.00  1.330          H  
ATOM   6541 3HB  ALA A 408       3.075   3.360   3.925  1.00  1.330          H  
ATOM   6542  N   SER A 409       3.392   2.403   7.537  1.00  0.800          N  
ATOM   6543  CA  SER A 409       2.557   2.534   8.737  1.00  0.780          C  
ATOM   6544  C   SER A 409       1.982   1.171   9.092  1.00  0.830          C  
ATOM   6545  O   SER A 409       2.320   0.207   8.420  1.00  1.060          O  
ATOM   6546  CB  SER A 409       1.358   3.367   8.481  1.00  1.100          C  
ATOM   6547  OG  SER A 409       0.363   2.573   7.920  1.00  1.100          O  
ATOM   6548  H   SER A 409       4.381   2.642   7.627  1.00  0.960          H  
ATOM   6549  HA  SER A 409       3.159   2.899   9.543  1.00  0.940          H  
ATOM   6550 1HB  SER A 409       1.030   3.834   9.346  1.00  1.320          H  
ATOM   6551 2HB  SER A 409       1.622   4.147   7.779  1.00  1.320          H  
ATOM   6552  HG  SER A 409       0.673   2.323   7.032  1.00  1.320          H  
ATOM   6553  N   PRO A 410       1.225   1.030  10.218  1.00  0.850          N  
ATOM   6554  CA  PRO A 410       0.361  -0.092  10.590  1.00  0.900          C  
ATOM   6555  C   PRO A 410      -1.151   0.014  10.237  1.00  0.860          C  
ATOM   6556  O   PRO A 410      -1.932  -0.733  10.825  1.00  0.970          O  
ATOM   6557  CB  PRO A 410       0.552  -0.142  12.109  1.00  1.350          C  
ATOM   6558  CG  PRO A 410       0.687   1.293  12.510  1.00  1.350          C  
ATOM   6559  CD  PRO A 410       1.429   1.965  11.359  1.00  1.350          C  
ATOM   6560  HA  PRO A 410       0.767  -1.007  10.162  1.00  1.080          H  
ATOM   6561 1HB  PRO A 410      -0.321  -0.628  12.581  1.00  1.620          H  
ATOM   6562 2HB  PRO A 410       1.426  -0.755  12.366  1.00  1.620          H  
ATOM   6563 1HG  PRO A 410      -0.308   1.727  12.689  1.00  1.620          H  
ATOM   6564 2HG  PRO A 410       1.239   1.367  13.465  1.00  1.620          H  
ATOM   6565 1HD  PRO A 410       0.972   2.925  11.226  1.00  1.620          H  
ATOM   6566 2HD  PRO A 410       2.481   2.033  11.594  1.00  1.620          H  
ATOM   6567  N   SER A 411      -1.598   0.990   9.413  1.00  0.820          N  
ATOM   6568  CA  SER A 411      -3.064   1.184   9.272  1.00  0.940          C  
ATOM   6569  C   SER A 411      -3.622   1.855   8.000  1.00  1.180          C  
ATOM   6570  O   SER A 411      -4.829   1.768   7.756  1.00  1.930          O  
ATOM   6571  CB  SER A 411      -3.580   2.019  10.418  1.00  1.270          C  
ATOM   6572  OG  SER A 411      -3.012   3.289  10.376  1.00  1.270          O  
ATOM   6573  H   SER A 411      -0.962   1.584   8.885  1.00  0.980          H  
ATOM   6574  HA  SER A 411      -3.523   0.195   9.336  1.00  1.130          H  
ATOM   6575 1HB  SER A 411      -4.664   2.104  10.338  1.00  1.520          H  
ATOM   6576 2HB  SER A 411      -3.358   1.535  11.369  1.00  1.520          H  
ATOM   6577  HG  SER A 411      -2.138   3.167  10.754  1.00  1.520          H  
ATOM   6578  N   SER A 412      -2.802   2.516   7.180  1.00  0.850          N  
ATOM   6579  CA  SER A 412      -2.577   3.367   6.000  1.00  0.650          C  
ATOM   6580  C   SER A 412      -2.992   2.644   4.736  1.00  0.550          C  
ATOM   6581  O   SER A 412      -3.369   1.468   4.756  1.00  0.630          O  
ATOM   6582  CB  SER A 412      -1.156   3.768   5.811  1.00  0.990          C  
ATOM   6583  OG  SER A 412      -0.427   2.667   5.380  1.00  0.990          O  
ATOM   6584  H   SER A 412      -3.711   2.593   6.749  1.00  1.020          H  
ATOM   6585  HA  SER A 412      -3.183   4.270   6.101  1.00  0.780          H  
ATOM   6586 1HB  SER A 412      -1.091   4.556   5.084  1.00  1.190          H  
ATOM   6587 2HB  SER A 412      -0.774   4.171   6.714  1.00  1.190          H  
ATOM   6588  HG  SER A 412       0.423   2.674   5.843  1.00  1.190          H  
ATOM   6589  N   THR A 413      -2.930   3.373   3.634  1.00  0.550          N  
ATOM   6590  CA  THR A 413      -3.390   2.946   2.323  1.00  0.480          C  
ATOM   6591  C   THR A 413      -2.815   1.659   1.724  1.00  0.420          C  
ATOM   6592  O   THR A 413      -3.579   0.811   1.263  1.00  0.560          O  
ATOM   6593  CB  THR A 413      -3.075   4.080   1.335  1.00  0.700          C  
ATOM   6594  OG1 THR A 413      -3.765   5.271   1.720  1.00  0.700          O  
ATOM   6595  CG2 THR A 413      -3.478   3.748  -0.042  1.00  0.700          C  
ATOM   6596  H   THR A 413      -2.555   4.322   3.695  1.00  0.660          H  
ATOM   6597  HA  THR A 413      -4.473   2.823   2.385  1.00  0.580          H  
ATOM   6598  HB  THR A 413      -2.010   4.269   1.353  1.00  0.840          H  
ATOM   6599  HG1 THR A 413      -3.390   5.601   2.561  1.00  0.840          H  
ATOM   6600 1HG2 THR A 413      -3.217   4.579  -0.638  1.00  0.840          H  
ATOM   6601 2HG2 THR A 413      -2.973   2.876  -0.410  1.00  0.840          H  
ATOM   6602 3HG2 THR A 413      -4.538   3.580  -0.097  1.00  0.840          H  
ATOM   6603  N   ALA A 414      -1.491   1.463   1.715  1.00  0.350          N  
ATOM   6604  CA  ALA A 414      -0.986   0.288   0.990  1.00  0.330          C  
ATOM   6605  C   ALA A 414       0.336  -0.271   1.513  1.00  0.300          C  
ATOM   6606  O   ALA A 414       1.132   0.438   2.162  1.00  0.380          O  
ATOM   6607  CB  ALA A 414      -0.825   0.657  -0.480  1.00  0.470          C  
ATOM   6608  H   ALA A 414      -0.862   2.127   2.140  1.00  0.420          H  
ATOM   6609  HA  ALA A 414      -1.731  -0.506   1.071  1.00  0.400          H  
ATOM   6610 1HB  ALA A 414      -0.503  -0.202  -1.059  1.00  0.560          H  
ATOM   6611 2HB  ALA A 414      -1.769   0.995  -0.874  1.00  0.560          H  
ATOM   6612 3HB  ALA A 414      -0.092   1.447  -0.583  1.00  0.560          H  
ATOM   6613  N   GLY A 415       0.569  -1.542   1.163  1.00  0.370          N  
ATOM   6614  CA  GLY A 415       1.791  -2.250   1.483  1.00  0.400          C  
ATOM   6615  C   GLY A 415       1.538  -3.679   1.980  1.00  0.400          C  
ATOM   6616  O   GLY A 415       0.402  -4.043   2.285  1.00  0.990          O  
ATOM   6617  H   GLY A 415      -0.130  -2.045   0.610  1.00  0.440          H  
ATOM   6618 1HA  GLY A 415       2.443  -2.265   0.613  1.00  0.480          H  
ATOM   6619 2HA  GLY A 415       2.294  -1.685   2.241  1.00  0.480          H  
ATOM   6620  N   GLY A 416       2.610  -4.474   2.074  1.00  0.410          N  
ATOM   6621  CA  GLY A 416       2.561  -5.872   2.535  1.00  0.420          C  
ATOM   6622  C   GLY A 416       2.817  -5.994   4.026  1.00  0.350          C  
ATOM   6623  O   GLY A 416       1.883  -6.068   4.831  1.00  0.390          O  
ATOM   6624  H   GLY A 416       3.493  -4.106   1.746  1.00  0.490          H  
ATOM   6625 1HA  GLY A 416       1.598  -6.313   2.273  1.00  0.500          H  
ATOM   6626 2HA  GLY A 416       3.328  -6.451   2.023  1.00  0.500          H  
ATOM   6627  N   ILE A 417       4.094  -6.052   4.401  1.00  0.370          N  
ATOM   6628  CA  ILE A 417       4.449  -6.145   5.801  1.00  0.410          C  
ATOM   6629  C   ILE A 417       4.538  -4.750   6.336  1.00  0.430          C  
ATOM   6630  O   ILE A 417       5.498  -4.039   6.080  1.00  0.640          O  
ATOM   6631  CB  ILE A 417       5.821  -6.818   5.966  1.00  0.560          C  
ATOM   6632  CG1 ILE A 417       5.769  -8.275   5.393  1.00  0.560          C  
ATOM   6633  CG2 ILE A 417       6.303  -6.742   7.451  1.00  0.560          C  
ATOM   6634  CD1 ILE A 417       7.141  -8.951   5.172  1.00  0.560          C  
ATOM   6635  H   ILE A 417       4.847  -6.018   3.704  1.00  0.440          H  
ATOM   6636  HA  ILE A 417       3.683  -6.695   6.346  1.00  0.490          H  
ATOM   6637  HB  ILE A 417       6.508  -6.287   5.360  1.00  0.670          H  
ATOM   6638 1HG1 ILE A 417       5.195  -8.889   6.085  1.00  0.670          H  
ATOM   6639 2HG1 ILE A 417       5.249  -8.255   4.438  1.00  0.670          H  
ATOM   6640 1HG2 ILE A 417       7.287  -7.167   7.522  1.00  0.670          H  
ATOM   6641 2HG2 ILE A 417       6.359  -5.708   7.790  1.00  0.670          H  
ATOM   6642 3HG2 ILE A 417       5.609  -7.291   8.090  1.00  0.670          H  
ATOM   6643 1HD1 ILE A 417       6.991  -9.952   4.772  1.00  0.670          H  
ATOM   6644 2HD1 ILE A 417       7.703  -8.365   4.459  1.00  0.670          H  
ATOM   6645 3HD1 ILE A 417       7.698  -9.022   6.070  1.00  0.670          H  
ATOM   6646  N   ARG A 418       3.577  -4.357   7.124  1.00  0.380          N  
ATOM   6647  CA  ARG A 418       3.545  -2.991   7.608  1.00  0.400          C  
ATOM   6648  C   ARG A 418       4.878  -2.687   8.291  1.00  0.410          C  
ATOM   6649  O   ARG A 418       5.285  -3.434   9.184  1.00  0.390          O  
ATOM   6650  CB  ARG A 418       2.366  -2.867   8.566  1.00  0.550          C  
ATOM   6651  CG  ARG A 418       0.926  -3.029   7.923  1.00  0.550          C  
ATOM   6652  CD  ARG A 418       0.517  -1.819   7.092  1.00  0.550          C  
ATOM   6653  NE  ARG A 418      -0.804  -1.921   6.500  1.00  0.550          N  
ATOM   6654  CZ  ARG A 418      -1.048  -2.515   5.337  1.00  0.550          C  
ATOM   6655  NH1 ARG A 418      -0.072  -3.092   4.705  1.00  0.550          N  
ATOM   6656  NH2 ARG A 418      -2.268  -2.509   4.833  1.00  0.550          N  
ATOM   6657  H   ARG A 418       2.825  -5.002   7.336  1.00  0.460          H  
ATOM   6658  HA  ARG A 418       3.415  -2.307   6.770  1.00  0.480          H  
ATOM   6659 1HB  ARG A 418       2.438  -3.678   9.264  1.00  0.660          H  
ATOM   6660 2HB  ARG A 418       2.443  -1.982   9.133  1.00  0.660          H  
ATOM   6661 1HG  ARG A 418       0.907  -3.915   7.290  1.00  0.660          H  
ATOM   6662 2HG  ARG A 418       0.192  -3.143   8.722  1.00  0.660          H  
ATOM   6663 1HD  ARG A 418       0.462  -0.982   7.741  1.00  0.660          H  
ATOM   6664 2HD  ARG A 418       1.243  -1.604   6.310  1.00  0.660          H  
ATOM   6665  HE  ARG A 418      -1.585  -1.458   6.951  1.00  0.660          H  
ATOM   6666 1HH1 ARG A 418       0.849  -3.102   5.092  1.00  0.660          H  
ATOM   6667 2HH1 ARG A 418      -0.229  -3.554   3.807  1.00  0.660          H  
ATOM   6668 1HH2 ARG A 418      -3.017  -2.044   5.329  1.00  0.660          H  
ATOM   6669 2HH2 ARG A 418      -2.451  -2.948   3.938  1.00  0.660          H  
ATOM   6670  N   THR A 419       5.526  -1.563   7.968  1.00  0.510          N  
ATOM   6671  CA  THR A 419       6.820  -1.291   8.576  1.00  0.510          C  
ATOM   6672  C   THR A 419       6.833  -1.203  10.084  1.00  0.430          C  
ATOM   6673  O   THR A 419       7.875  -1.426  10.686  1.00  0.420          O  
ATOM   6674  CB  THR A 419       7.500  -0.044   8.036  1.00  0.710          C  
ATOM   6675  OG1 THR A 419       8.858  -0.104   8.404  1.00  0.710          O  
ATOM   6676  CG2 THR A 419       6.904   1.221   8.600  1.00  0.710          C  
ATOM   6677  H   THR A 419       5.210  -0.960   7.206  1.00  0.610          H  
ATOM   6678  HA  THR A 419       7.468  -2.120   8.304  1.00  0.610          H  
ATOM   6679  HB  THR A 419       7.429  -0.033   6.980  1.00  0.860          H  
ATOM   6680  HG1 THR A 419       9.284  -0.821   7.931  1.00  0.860          H  
ATOM   6681 1HG2 THR A 419       7.454   2.055   8.188  1.00  0.860          H  
ATOM   6682 2HG2 THR A 419       5.860   1.283   8.322  1.00  0.860          H  
ATOM   6683 3HG2 THR A 419       6.989   1.257   9.678  1.00  0.860          H  
ATOM   6684  N   THR A 420       5.723  -0.887  10.737  1.00  0.430          N  
ATOM   6685  CA  THR A 420       5.803  -0.825  12.185  1.00  0.470          C  
ATOM   6686  C   THR A 420       5.716  -2.254  12.748  1.00  0.450          C  
ATOM   6687  O   THR A 420       6.034  -2.503  13.910  1.00  0.510          O  
ATOM   6688  CB  THR A 420       4.747   0.122  12.756  1.00  0.640          C  
ATOM   6689  OG1 THR A 420       4.944   1.389  12.149  1.00  0.640          O  
ATOM   6690  CG2 THR A 420       4.946   0.296  14.273  1.00  0.640          C  
ATOM   6691  H   THR A 420       4.867  -0.641  10.255  1.00  0.520          H  
ATOM   6692  HA  THR A 420       6.770  -0.406  12.457  1.00  0.560          H  
ATOM   6693  HB  THR A 420       3.749  -0.242  12.535  1.00  0.770          H  
ATOM   6694  HG1 THR A 420       4.293   2.016  12.487  1.00  0.770          H  
ATOM   6695 1HG2 THR A 420       4.212   1.009  14.645  1.00  0.770          H  
ATOM   6696 2HG2 THR A 420       4.812  -0.645  14.790  1.00  0.770          H  
ATOM   6697 3HG2 THR A 420       5.948   0.674  14.466  1.00  0.770          H  
ATOM   6698  N   THR A 421       5.263  -3.197  11.918  1.00  0.490          N  
ATOM   6699  CA  THR A 421       5.208  -4.610  12.273  1.00  0.530          C  
ATOM   6700  C   THR A 421       6.660  -5.059  12.192  1.00  0.510          C  
ATOM   6701  O   THR A 421       7.157  -5.795  13.050  1.00  0.550          O  
ATOM   6702  CB  THR A 421       4.269  -5.420  11.344  1.00  0.730          C  
ATOM   6703  OG1 THR A 421       2.936  -4.899  11.447  1.00  0.730          O  
ATOM   6704  CG2 THR A 421       4.238  -6.831  11.744  1.00  0.730          C  
ATOM   6705  H   THR A 421       5.029  -2.943  10.966  1.00  0.590          H  
ATOM   6706  HA  THR A 421       4.867  -4.723  13.302  1.00  0.640          H  
ATOM   6707  HB  THR A 421       4.610  -5.369  10.326  1.00  0.870          H  
ATOM   6708  HG1 THR A 421       2.924  -3.988  11.165  1.00  0.870          H  
ATOM   6709 1HG2 THR A 421       3.569  -7.371  11.093  1.00  0.870          H  
ATOM   6710 2HG2 THR A 421       5.233  -7.266  11.685  1.00  0.870          H  
ATOM   6711 3HG2 THR A 421       3.873  -6.868  12.760  1.00  0.870          H  
ATOM   6712  N   LEU A 422       7.337  -4.581  11.136  1.00  0.470          N  
ATOM   6713  CA  LEU A 422       8.753  -4.833  10.932  1.00  0.470          C  
ATOM   6714  C   LEU A 422       9.535  -4.221  12.100  1.00  0.470          C  
ATOM   6715  O   LEU A 422      10.474  -4.827  12.609  1.00  0.460          O  
ATOM   6716  CB  LEU A 422       9.275  -4.194   9.639  1.00  0.660          C  
ATOM   6717  CG  LEU A 422      10.780  -4.398   9.302  1.00  0.660          C  
ATOM   6718  CD1 LEU A 422      11.071  -5.874   9.052  1.00  0.660          C  
ATOM   6719  CD2 LEU A 422      11.138  -3.527   8.115  1.00  0.660          C  
ATOM   6720  H   LEU A 422       6.811  -4.026  10.458  1.00  0.560          H  
ATOM   6721  HA  LEU A 422       8.902  -5.905  10.902  1.00  0.560          H  
ATOM   6722 1HB  LEU A 422       8.681  -4.567   8.805  1.00  0.790          H  
ATOM   6723 2HB  LEU A 422       9.135  -3.141   9.702  1.00  0.790          H  
ATOM   6724  HG  LEU A 422      11.389  -4.086  10.154  1.00  0.790          H  
ATOM   6725 1HD1 LEU A 422      12.130  -6.000   8.827  1.00  0.790          H  
ATOM   6726 2HD1 LEU A 422      10.831  -6.462   9.926  1.00  0.790          H  
ATOM   6727 3HD1 LEU A 422      10.480  -6.220   8.208  1.00  0.790          H  
ATOM   6728 1HD2 LEU A 422      12.196  -3.644   7.880  1.00  0.790          H  
ATOM   6729 2HD2 LEU A 422      10.555  -3.816   7.275  1.00  0.790          H  
ATOM   6730 3HD2 LEU A 422      10.934  -2.484   8.359  1.00  0.790          H  
ATOM   6731  N   ALA A 423       9.186  -2.995  12.517  1.00  0.500          N  
ATOM   6732  CA  ALA A 423       9.896  -2.382  13.624  1.00  0.520          C  
ATOM   6733  C   ALA A 423       9.769  -3.257  14.858  1.00  0.540          C  
ATOM   6734  O   ALA A 423      10.768  -3.513  15.526  1.00  0.570          O  
ATOM   6735  CB  ALA A 423       9.359  -0.995  13.917  1.00  0.720          C  
ATOM   6736  H   ALA A 423       8.456  -2.482  12.029  1.00  0.600          H  
ATOM   6737  HA  ALA A 423      10.949  -2.310  13.356  1.00  0.620          H  
ATOM   6738 1HB  ALA A 423       9.918  -0.556  14.735  1.00  0.860          H  
ATOM   6739 2HB  ALA A 423       9.460  -0.372  13.034  1.00  0.860          H  
ATOM   6740 3HB  ALA A 423       8.312  -1.062  14.192  1.00  0.860          H  
ATOM   6741  N   VAL A 424       8.577  -3.799  15.121  1.00  0.550          N  
ATOM   6742  CA  VAL A 424       8.433  -4.661  16.278  1.00  0.630          C  
ATOM   6743  C   VAL A 424       9.246  -5.927  16.152  1.00  0.570          C  
ATOM   6744  O   VAL A 424       9.875  -6.327  17.133  1.00  0.580          O  
ATOM   6745  CB  VAL A 424       6.976  -5.044  16.556  1.00  0.850          C  
ATOM   6746  CG1 VAL A 424       6.908  -6.124  17.689  1.00  0.850          C  
ATOM   6747  CG2 VAL A 424       6.240  -3.833  16.974  1.00  0.850          C  
ATOM   6748  H   VAL A 424       7.760  -3.540  14.557  1.00  0.660          H  
ATOM   6749  HA  VAL A 424       8.792  -4.116  17.145  1.00  0.760          H  
ATOM   6750  HB  VAL A 424       6.531  -5.453  15.652  1.00  1.020          H  
ATOM   6751 1HG1 VAL A 424       5.879  -6.380  17.872  1.00  1.020          H  
ATOM   6752 2HG1 VAL A 424       7.438  -7.029  17.396  1.00  1.020          H  
ATOM   6753 3HG1 VAL A 424       7.355  -5.730  18.602  1.00  1.020          H  
ATOM   6754 1HG2 VAL A 424       5.204  -4.082  17.169  1.00  1.020          H  
ATOM   6755 2HG2 VAL A 424       6.694  -3.446  17.858  1.00  1.020          H  
ATOM   6756 3HG2 VAL A 424       6.287  -3.089  16.199  1.00  1.020          H  
ATOM   6757  N   ILE A 425       9.231  -6.590  14.984  1.00  0.540          N  
ATOM   6758  CA  ILE A 425       9.976  -7.837  14.911  1.00  0.500          C  
ATOM   6759  C   ILE A 425      11.466  -7.542  15.060  1.00  0.450          C  
ATOM   6760  O   ILE A 425      12.178  -8.319  15.687  1.00  0.450          O  
ATOM   6761  CB  ILE A 425       9.734  -8.609  13.592  1.00  0.720          C  
ATOM   6762  CG1 ILE A 425      10.131 -10.032  13.798  1.00  0.720          C  
ATOM   6763  CG2 ILE A 425      10.505  -8.035  12.415  1.00  0.720          C  
ATOM   6764  CD1 ILE A 425       9.759 -10.913  12.685  1.00  0.720          C  
ATOM   6765  H   ILE A 425       8.667  -6.243  14.201  1.00  0.650          H  
ATOM   6766  HA  ILE A 425       9.663  -8.473  15.737  1.00  0.600          H  
ATOM   6767  HB  ILE A 425       8.676  -8.570  13.364  1.00  0.860          H  
ATOM   6768 1HG1 ILE A 425      11.202 -10.112  13.972  1.00  0.860          H  
ATOM   6769 2HG1 ILE A 425       9.608 -10.381  14.689  1.00  0.860          H  
ATOM   6770 1HG2 ILE A 425      10.287  -8.553  11.523  1.00  0.860          H  
ATOM   6771 2HG2 ILE A 425      10.211  -7.059  12.287  1.00  0.860          H  
ATOM   6772 3HG2 ILE A 425      11.575  -8.084  12.578  1.00  0.860          H  
ATOM   6773 1HD1 ILE A 425      10.032 -11.891  12.933  1.00  0.860          H  
ATOM   6774 2HD1 ILE A 425       8.701 -10.847  12.509  1.00  0.860          H  
ATOM   6775 3HD1 ILE A 425      10.268 -10.650  11.806  1.00  0.860          H  
ATOM   6776  N   PHE A 426      11.935  -6.419  14.505  1.00  0.450          N  
ATOM   6777  CA  PHE A 426      13.327  -6.030  14.632  1.00  0.490          C  
ATOM   6778  C   PHE A 426      13.696  -5.878  16.079  1.00  0.540          C  
ATOM   6779  O   PHE A 426      14.695  -6.435  16.547  1.00  0.550          O  
ATOM   6780  CB  PHE A 426      13.619  -4.736  13.892  1.00  0.670          C  
ATOM   6781  CG  PHE A 426      14.986  -4.228  14.171  1.00  0.670          C  
ATOM   6782  CD1 PHE A 426      16.097  -4.796  13.576  1.00  0.670          C  
ATOM   6783  CD2 PHE A 426      15.165  -3.171  15.058  1.00  0.670          C  
ATOM   6784  CE1 PHE A 426      17.354  -4.323  13.860  1.00  0.670          C  
ATOM   6785  CE2 PHE A 426      16.417  -2.701  15.340  1.00  0.670          C  
ATOM   6786  CZ  PHE A 426      17.511  -3.276  14.742  1.00  0.670          C  
ATOM   6787  H   PHE A 426      11.311  -5.820  13.951  1.00  0.540          H  
ATOM   6788  HA  PHE A 426      13.939  -6.821  14.203  1.00  0.590          H  
ATOM   6789 1HB  PHE A 426      13.509  -4.891  12.821  1.00  0.800          H  
ATOM   6790 2HB  PHE A 426      12.899  -3.977  14.185  1.00  0.800          H  
ATOM   6791  HD1 PHE A 426      15.969  -5.629  12.883  1.00  0.800          H  
ATOM   6792  HD2 PHE A 426      14.293  -2.719  15.534  1.00  0.800          H  
ATOM   6793  HE1 PHE A 426      18.221  -4.781  13.394  1.00  0.800          H  
ATOM   6794  HE2 PHE A 426      16.548  -1.875  16.039  1.00  0.800          H  
ATOM   6795  HZ  PHE A 426      18.496  -2.906  14.972  1.00  0.800          H  
ATOM   6796  N   LEU A 427      12.901  -5.092  16.795  1.00  0.620          N  
ATOM   6797  CA  LEU A 427      13.151  -4.824  18.185  1.00  0.740          C  
ATOM   6798  C   LEU A 427      13.111  -6.121  18.971  1.00  0.690          C  
ATOM   6799  O   LEU A 427      13.882  -6.296  19.918  1.00  0.780          O  
ATOM   6800  CB  LEU A 427      12.070  -3.873  18.696  1.00  0.990          C  
ATOM   6801  CG  LEU A 427      12.074  -2.438  18.125  1.00  0.990          C  
ATOM   6802  CD1 LEU A 427      10.769  -1.780  18.522  1.00  0.990          C  
ATOM   6803  CD2 LEU A 427      13.257  -1.659  18.648  1.00  0.990          C  
ATOM   6804  H   LEU A 427      12.091  -4.654  16.344  1.00  0.740          H  
ATOM   6805  HA  LEU A 427      14.141  -4.387  18.285  1.00  0.890          H  
ATOM   6806 1HB  LEU A 427      11.098  -4.314  18.479  1.00  1.190          H  
ATOM   6807 2HB  LEU A 427      12.172  -3.782  19.775  1.00  1.190          H  
ATOM   6808  HG  LEU A 427      12.142  -2.461  17.059  1.00  1.190          H  
ATOM   6809 1HD1 LEU A 427      10.735  -0.771  18.123  1.00  1.190          H  
ATOM   6810 2HD1 LEU A 427       9.940  -2.347  18.120  1.00  1.190          H  
ATOM   6811 3HD1 LEU A 427      10.697  -1.759  19.607  1.00  1.190          H  
ATOM   6812 1HD2 LEU A 427      13.228  -0.648  18.241  1.00  1.190          H  
ATOM   6813 2HD2 LEU A 427      13.213  -1.612  19.729  1.00  1.190          H  
ATOM   6814 3HD2 LEU A 427      14.183  -2.134  18.347  1.00  1.190          H  
ATOM   6815  N   ALA A 428      12.175  -7.017  18.620  1.00  0.590          N  
ATOM   6816  CA  ALA A 428      12.052  -8.294  19.294  1.00  0.570          C  
ATOM   6817  C   ALA A 428      13.269  -9.177  19.085  1.00  0.490          C  
ATOM   6818  O   ALA A 428      13.774  -9.766  20.050  1.00  0.530          O  
ATOM   6819  CB  ALA A 428      10.817  -9.007  18.815  1.00  0.810          C  
ATOM   6820  H   ALA A 428      11.512  -6.780  17.879  1.00  0.710          H  
ATOM   6821  HA  ALA A 428      11.966  -8.100  20.343  1.00  0.680          H  
ATOM   6822 1HB  ALA A 428      10.713  -9.940  19.358  1.00  0.970          H  
ATOM   6823 2HB  ALA A 428       9.959  -8.365  18.996  1.00  0.970          H  
ATOM   6824 3HB  ALA A 428      10.897  -9.210  17.755  1.00  0.970          H  
ATOM   6825  N   LEU A 429      13.783  -9.233  17.845  1.00  0.450          N  
ATOM   6826  CA  LEU A 429      14.954 -10.045  17.557  1.00  0.480          C  
ATOM   6827  C   LEU A 429      16.112  -9.525  18.374  1.00  0.560          C  
ATOM   6828  O   LEU A 429      16.811 -10.292  19.045  1.00  0.640          O  
ATOM   6829  CB  LEU A 429      15.338  -9.939  16.056  1.00  0.660          C  
ATOM   6830  CG  LEU A 429      14.409 -10.611  14.976  1.00  0.660          C  
ATOM   6831  CD1 LEU A 429      14.821 -10.142  13.574  1.00  0.660          C  
ATOM   6832  CD2 LEU A 429      14.537 -12.101  15.040  1.00  0.660          C  
ATOM   6833  H   LEU A 429      13.300  -8.750  17.082  1.00  0.540          H  
ATOM   6834  HA  LEU A 429      14.756 -11.073  17.839  1.00  0.580          H  
ATOM   6835 1HB  LEU A 429      15.384  -8.878  15.806  1.00  0.790          H  
ATOM   6836 2HB  LEU A 429      16.330 -10.349  15.932  1.00  0.790          H  
ATOM   6837  HG  LEU A 429      13.381 -10.331  15.154  1.00  0.790          H  
ATOM   6838 1HD1 LEU A 429      14.174 -10.602  12.838  1.00  0.790          H  
ATOM   6839 2HD1 LEU A 429      14.722  -9.060  13.512  1.00  0.790          H  
ATOM   6840 3HD1 LEU A 429      15.854 -10.426  13.376  1.00  0.790          H  
ATOM   6841 1HD2 LEU A 429      13.895 -12.554  14.283  1.00  0.790          H  
ATOM   6842 2HD2 LEU A 429      15.569 -12.392  14.852  1.00  0.790          H  
ATOM   6843 3HD2 LEU A 429      14.232 -12.439  16.022  1.00  0.790          H  
ATOM   6844  N   VAL A 430      16.258  -8.201  18.394  1.00  0.590          N  
ATOM   6845  CA  VAL A 430      17.342  -7.576  19.114  1.00  0.690          C  
ATOM   6846  C   VAL A 430      17.234  -7.786  20.612  1.00  0.730          C  
ATOM   6847  O   VAL A 430      18.223  -8.169  21.234  1.00  0.790          O  
ATOM   6848  CB  VAL A 430      17.425  -6.085  18.773  1.00  0.930          C  
ATOM   6849  CG1 VAL A 430      18.430  -5.406  19.669  1.00  0.930          C  
ATOM   6850  CG2 VAL A 430      17.846  -5.933  17.314  1.00  0.930          C  
ATOM   6851  H   VAL A 430      15.621  -7.618  17.839  1.00  0.710          H  
ATOM   6852  HA  VAL A 430      18.269  -8.032  18.777  1.00  0.830          H  
ATOM   6853  HB  VAL A 430      16.449  -5.620  18.926  1.00  1.110          H  
ATOM   6854 1HG1 VAL A 430      18.484  -4.353  19.409  1.00  1.110          H  
ATOM   6855 2HG1 VAL A 430      18.137  -5.497  20.716  1.00  1.110          H  
ATOM   6856 3HG1 VAL A 430      19.399  -5.876  19.519  1.00  1.110          H  
ATOM   6857 1HG2 VAL A 430      17.901  -4.879  17.068  1.00  1.110          H  
ATOM   6858 2HG2 VAL A 430      18.820  -6.393  17.166  1.00  1.110          H  
ATOM   6859 3HG2 VAL A 430      17.126  -6.413  16.661  1.00  1.110          H  
ATOM   6860  N   ALA A 431      16.045  -7.593  21.193  1.00  0.720          N  
ATOM   6861  CA  ALA A 431      15.886  -7.778  22.623  1.00  0.730          C  
ATOM   6862  C   ALA A 431      16.289  -9.181  23.022  1.00  0.580          C  
ATOM   6863  O   ALA A 431      16.941  -9.381  24.054  1.00  0.480          O  
ATOM   6864  CB  ALA A 431      14.449  -7.529  23.019  1.00  1.020          C  
ATOM   6865  H   ALA A 431      15.249  -7.271  20.640  1.00  0.860          H  
ATOM   6866  HA  ALA A 431      16.537  -7.075  23.131  1.00  0.880          H  
ATOM   6867 1HB  ALA A 431      14.322  -7.653  24.093  1.00  1.220          H  
ATOM   6868 2HB  ALA A 431      14.180  -6.518  22.730  1.00  1.220          H  
ATOM   6869 3HB  ALA A 431      13.828  -8.244  22.491  1.00  1.220          H  
ATOM   6870  N   LYS A 432      15.957 -10.174  22.196  1.00  0.620          N  
ATOM   6871  CA  LYS A 432      16.370 -11.511  22.561  1.00  0.680          C  
ATOM   6872  C   LYS A 432      17.879 -11.677  22.425  1.00  0.690          C  
ATOM   6873  O   LYS A 432      18.522 -12.206  23.333  1.00  0.820          O  
ATOM   6874  CB  LYS A 432      15.639 -12.547  21.717  1.00  0.930          C  
ATOM   6875  CG  LYS A 432      14.142 -12.721  22.026  1.00  0.930          C  
ATOM   6876  CD  LYS A 432      13.922 -13.313  23.429  1.00  0.930          C  
ATOM   6877  CE  LYS A 432      12.476 -13.648  23.680  1.00  0.930          C  
ATOM   6878  NZ  LYS A 432      12.256 -14.144  25.069  1.00  0.930          N  
ATOM   6879  H   LYS A 432      15.372  -9.999  21.368  1.00  0.740          H  
ATOM   6880  HA  LYS A 432      16.130 -11.667  23.606  1.00  0.820          H  
ATOM   6881 1HB  LYS A 432      15.704 -12.226  20.683  1.00  1.110          H  
ATOM   6882 2HB  LYS A 432      16.135 -13.513  21.798  1.00  1.110          H  
ATOM   6883 1HG  LYS A 432      13.650 -11.748  21.964  1.00  1.110          H  
ATOM   6884 2HG  LYS A 432      13.695 -13.384  21.282  1.00  1.110          H  
ATOM   6885 1HD  LYS A 432      14.525 -14.218  23.542  1.00  1.110          H  
ATOM   6886 2HD  LYS A 432      14.220 -12.599  24.191  1.00  1.110          H  
ATOM   6887 1HE  LYS A 432      11.869 -12.759  23.517  1.00  1.110          H  
ATOM   6888 2HE  LYS A 432      12.169 -14.423  22.984  1.00  1.110          H  
ATOM   6889 1HZ  LYS A 432      11.276 -14.360  25.196  1.00  1.110          H  
ATOM   6890 2HZ  LYS A 432      12.810 -14.981  25.218  1.00  1.110          H  
ATOM   6891 3HZ  LYS A 432      12.534 -13.430  25.734  1.00  1.110          H  
ATOM   6892  N   PHE A 433      18.476 -11.151  21.355  1.00  0.720          N  
ATOM   6893  CA  PHE A 433      19.916 -11.297  21.159  1.00  0.820          C  
ATOM   6894  C   PHE A 433      20.710 -10.606  22.260  1.00  0.800          C  
ATOM   6895  O   PHE A 433      21.742 -11.106  22.703  1.00  0.860          O  
ATOM   6896  CB  PHE A 433      20.349 -10.759  19.791  1.00  1.110          C  
ATOM   6897  CG  PHE A 433      19.996 -11.648  18.644  1.00  1.110          C  
ATOM   6898  CD1 PHE A 433      19.188 -11.213  17.589  1.00  1.110          C  
ATOM   6899  CD2 PHE A 433      20.468 -12.935  18.613  1.00  1.110          C  
ATOM   6900  CE1 PHE A 433      18.878 -12.059  16.542  1.00  1.110          C  
ATOM   6901  CE2 PHE A 433      20.163 -13.755  17.594  1.00  1.110          C  
ATOM   6902  CZ  PHE A 433      19.368 -13.326  16.545  1.00  1.110          C  
ATOM   6903  H   PHE A 433      17.908 -10.709  20.624  1.00  0.860          H  
ATOM   6904  HA  PHE A 433      20.150 -12.357  21.205  1.00  0.980          H  
ATOM   6905 1HB  PHE A 433      19.883  -9.787  19.628  1.00  1.330          H  
ATOM   6906 2HB  PHE A 433      21.412 -10.616  19.777  1.00  1.330          H  
ATOM   6907  HD1 PHE A 433      18.806 -10.195  17.595  1.00  1.330          H  
ATOM   6908  HD2 PHE A 433      21.103 -13.303  19.421  1.00  1.330          H  
ATOM   6909  HE1 PHE A 433      18.252 -11.719  15.721  1.00  1.330          H  
ATOM   6910  HE2 PHE A 433      20.554 -14.746  17.619  1.00  1.330          H  
ATOM   6911  HZ  PHE A 433      19.132 -13.997  15.732  1.00  1.330          H  
ATOM   6912  N   LYS A 434      20.215  -9.474  22.732  1.00  0.780          N  
ATOM   6913  CA  LYS A 434      20.893  -8.724  23.766  1.00  0.850          C  
ATOM   6914  C   LYS A 434      20.609  -9.186  25.190  1.00  1.010          C  
ATOM   6915  O   LYS A 434      21.151  -8.584  26.128  1.00  1.260          O  
ATOM   6916  CB  LYS A 434      20.544  -7.237  23.695  1.00  1.160          C  
ATOM   6917  CG  LYS A 434      21.068  -6.477  22.512  1.00  1.160          C  
ATOM   6918  CD  LYS A 434      20.697  -5.027  22.641  1.00  1.160          C  
ATOM   6919  CE  LYS A 434      21.278  -4.180  21.538  1.00  1.160          C  
ATOM   6920  NZ  LYS A 434      20.848  -2.763  21.673  1.00  1.160          N  
ATOM   6921  H   LYS A 434      19.362  -9.098  22.310  1.00  0.940          H  
ATOM   6922  HA  LYS A 434      21.957  -8.844  23.592  1.00  1.020          H  
ATOM   6923 1HB  LYS A 434      19.454  -7.148  23.652  1.00  1.390          H  
ATOM   6924 2HB  LYS A 434      20.874  -6.733  24.595  1.00  1.390          H  
ATOM   6925 1HG  LYS A 434      22.139  -6.556  22.459  1.00  1.390          H  
ATOM   6926 2HG  LYS A 434      20.638  -6.888  21.599  1.00  1.390          H  
ATOM   6927 1HD  LYS A 434      19.618  -4.932  22.625  1.00  1.390          H  
ATOM   6928 2HD  LYS A 434      21.064  -4.652  23.598  1.00  1.390          H  
ATOM   6929 1HE  LYS A 434      22.365  -4.225  21.584  1.00  1.390          H  
ATOM   6930 2HE  LYS A 434      20.961  -4.556  20.583  1.00  1.390          H  
ATOM   6931 1HZ  LYS A 434      21.251  -2.213  20.928  1.00  1.390          H  
ATOM   6932 2HZ  LYS A 434      19.837  -2.710  21.632  1.00  1.390          H  
ATOM   6933 3HZ  LYS A 434      21.165  -2.407  22.564  1.00  1.390          H  
ATOM   6934  N   GLY A 435      19.742 -10.193  25.378  1.00  1.000          N  
ATOM   6935  CA  GLY A 435      19.403 -10.656  26.718  1.00  1.030          C  
ATOM   6936  C   GLY A 435      18.485  -9.724  27.501  1.00  1.030          C  
ATOM   6937  O   GLY A 435      18.575  -9.661  28.732  1.00  1.420          O  
ATOM   6938  H   GLY A 435      19.338 -10.692  24.578  1.00  1.200          H  
ATOM   6939 1HA  GLY A 435      18.941 -11.640  26.642  1.00  1.240          H  
ATOM   6940 2HA  GLY A 435      20.310 -10.785  27.283  1.00  1.240          H  
ATOM   6941  N   GLN A 436      17.641  -8.964  26.812  1.00  0.690          N  
ATOM   6942  CA  GLN A 436      16.760  -8.028  27.479  1.00  0.710          C  
ATOM   6943  C   GLN A 436      15.481  -8.731  27.941  1.00  0.710          C  
ATOM   6944  O   GLN A 436      15.060  -9.735  27.366  1.00  0.660          O  
ATOM   6945  CB  GLN A 436      16.484  -6.846  26.543  1.00  0.990          C  
ATOM   6946  CG  GLN A 436      17.756  -6.029  26.250  1.00  0.990          C  
ATOM   6947  CD  GLN A 436      17.565  -4.851  25.284  1.00  0.990          C  
ATOM   6948  OE1 GLN A 436      17.502  -4.995  24.059  1.00  0.990          O  
ATOM   6949  NE2 GLN A 436      17.467  -3.654  25.851  1.00  0.990          N  
ATOM   6950  H   GLN A 436      17.572  -9.065  25.795  1.00  0.830          H  
ATOM   6951  HA  GLN A 436      17.268  -7.646  28.363  1.00  0.850          H  
ATOM   6952 1HB  GLN A 436      16.097  -7.214  25.608  1.00  1.180          H  
ATOM   6953 2HB  GLN A 436      15.730  -6.187  26.976  1.00  1.180          H  
ATOM   6954 1HG  GLN A 436      18.130  -5.637  27.190  1.00  1.180          H  
ATOM   6955 2HG  GLN A 436      18.496  -6.700  25.822  1.00  1.180          H  
ATOM   6956 1HE2 GLN A 436      17.337  -2.840  25.283  1.00  1.180          H  
ATOM   6957 2HE2 GLN A 436      17.512  -3.560  26.843  1.00  1.180          H  
ATOM   6958  N   LYS A 437      14.863  -8.198  28.997  1.00  0.830          N  
ATOM   6959  CA  LYS A 437      13.621  -8.765  29.524  1.00  0.860          C  
ATOM   6960  C   LYS A 437      12.390  -8.379  28.717  1.00  0.800          C  
ATOM   6961  O   LYS A 437      11.407  -9.120  28.671  1.00  0.860          O  
ATOM   6962  CB  LYS A 437      13.422  -8.337  30.976  1.00  1.190          C  
ATOM   6963  CG  LYS A 437      14.408  -8.959  31.949  1.00  1.190          C  
ATOM   6964  CD  LYS A 437      14.154  -8.485  33.374  1.00  1.190          C  
ATOM   6965  CE  LYS A 437      15.137  -9.116  34.354  1.00  1.190          C  
ATOM   6966  NZ  LYS A 437      14.919  -8.635  35.748  1.00  1.190          N  
ATOM   6967  H   LYS A 437      15.270  -7.390  29.444  1.00  1.000          H  
ATOM   6968  HA  LYS A 437      13.706  -9.852  29.492  1.00  1.030          H  
ATOM   6969 1HB  LYS A 437      13.507  -7.253  31.050  1.00  1.430          H  
ATOM   6970 2HB  LYS A 437      12.415  -8.606  31.296  1.00  1.430          H  
ATOM   6971 1HG  LYS A 437      14.312 -10.044  31.909  1.00  1.430          H  
ATOM   6972 2HG  LYS A 437      15.424  -8.695  31.655  1.00  1.430          H  
ATOM   6973 1HD  LYS A 437      14.254  -7.400  33.419  1.00  1.430          H  
ATOM   6974 2HD  LYS A 437      13.139  -8.752  33.669  1.00  1.430          H  
ATOM   6975 1HE  LYS A 437      15.017 -10.198  34.330  1.00  1.430          H  
ATOM   6976 2HE  LYS A 437      16.153  -8.866  34.049  1.00  1.430          H  
ATOM   6977 1HZ  LYS A 437      15.589  -9.075  36.364  1.00  1.430          H  
ATOM   6978 2HZ  LYS A 437      15.040  -7.632  35.784  1.00  1.430          H  
ATOM   6979 3HZ  LYS A 437      13.984  -8.872  36.047  1.00  1.430          H  
ATOM   6980  N   GLU A 438      12.432  -7.201  28.112  1.00  0.760          N  
ATOM   6981  CA  GLU A 438      11.316  -6.679  27.350  1.00  0.730          C  
ATOM   6982  C   GLU A 438      11.780  -6.123  26.025  1.00  0.690          C  
ATOM   6983  O   GLU A 438      12.893  -5.602  25.916  1.00  0.740          O  
ATOM   6984  CB  GLU A 438      10.612  -5.552  28.118  1.00  1.030          C  
ATOM   6985  CG  GLU A 438       9.903  -5.946  29.418  1.00  1.030          C  
ATOM   6986  CD  GLU A 438       9.284  -4.740  30.142  1.00  1.030          C  
ATOM   6987  OE1 GLU A 438      10.028  -4.041  30.800  1.00  1.030          O  
ATOM   6988  OE2 GLU A 438       8.086  -4.514  30.023  1.00  1.030          O  
ATOM   6989  H   GLU A 438      13.263  -6.636  28.186  1.00  0.910          H  
ATOM   6990  HA  GLU A 438      10.609  -7.486  27.157  1.00  0.880          H  
ATOM   6991 1HB  GLU A 438      11.342  -4.805  28.368  1.00  1.240          H  
ATOM   6992 2HB  GLU A 438       9.886  -5.082  27.464  1.00  1.240          H  
ATOM   6993 1HG  GLU A 438       9.118  -6.665  29.186  1.00  1.240          H  
ATOM   6994 2HG  GLU A 438      10.617  -6.432  30.080  1.00  1.240          H  
ATOM   6995  N   VAL A 439      10.889  -6.178  25.052  1.00  0.660          N  
ATOM   6996  CA  VAL A 439      11.108  -5.572  23.763  1.00  0.650          C  
ATOM   6997  C   VAL A 439      10.712  -4.115  23.944  1.00  0.800          C  
ATOM   6998  O   VAL A 439       9.598  -3.845  24.396  1.00  0.890          O  
ATOM   6999  CB  VAL A 439      10.230  -6.280  22.713  1.00  0.910          C  
ATOM   7000  CG1 VAL A 439      10.412  -5.643  21.365  1.00  0.910          C  
ATOM   7001  CG2 VAL A 439      10.580  -7.762  22.700  1.00  0.910          C  
ATOM   7002  H   VAL A 439      10.004  -6.634  25.227  1.00  0.790          H  
ATOM   7003  HA  VAL A 439      12.160  -5.636  23.490  1.00  0.780          H  
ATOM   7004  HB  VAL A 439       9.180  -6.165  22.978  1.00  1.100          H  
ATOM   7005 1HG1 VAL A 439       9.783  -6.139  20.625  1.00  1.100          H  
ATOM   7006 2HG1 VAL A 439      10.150  -4.602  21.415  1.00  1.100          H  
ATOM   7007 3HG1 VAL A 439      11.445  -5.737  21.091  1.00  1.100          H  
ATOM   7008 1HG2 VAL A 439       9.968  -8.281  21.968  1.00  1.100          H  
ATOM   7009 2HG2 VAL A 439      11.608  -7.878  22.455  1.00  1.100          H  
ATOM   7010 3HG2 VAL A 439      10.405  -8.196  23.682  1.00  1.100          H  
ATOM   7011  N   LYS A 440      11.623  -3.181  23.661  1.00  0.900          N  
ATOM   7012  CA  LYS A 440      11.330  -1.769  23.904  1.00  1.090          C  
ATOM   7013  C   LYS A 440      11.709  -0.818  22.784  1.00  0.900          C  
ATOM   7014  O   LYS A 440      12.645  -1.067  22.025  1.00  1.100          O  
ATOM   7015  CB  LYS A 440      12.070  -1.268  25.153  1.00  1.450          C  
ATOM   7016  CG  LYS A 440      11.705  -1.928  26.471  1.00  1.450          C  
ATOM   7017  CD  LYS A 440      12.389  -1.225  27.642  1.00  1.450          C  
ATOM   7018  CE  LYS A 440      12.011  -1.869  28.970  1.00  1.450          C  
ATOM   7019  NZ  LYS A 440      12.599  -1.158  30.135  1.00  1.450          N  
ATOM   7020  H   LYS A 440      12.525  -3.457  23.293  1.00  1.080          H  
ATOM   7021  HA  LYS A 440      10.257  -1.662  24.057  1.00  1.310          H  
ATOM   7022 1HB  LYS A 440      13.142  -1.398  25.008  1.00  1.740          H  
ATOM   7023 2HB  LYS A 440      11.885  -0.198  25.263  1.00  1.740          H  
ATOM   7024 1HG  LYS A 440      10.656  -1.888  26.621  1.00  1.740          H  
ATOM   7025 2HG  LYS A 440      12.011  -2.975  26.451  1.00  1.740          H  
ATOM   7026 1HD  LYS A 440      13.473  -1.276  27.516  1.00  1.740          H  
ATOM   7027 2HD  LYS A 440      12.089  -0.177  27.659  1.00  1.740          H  
ATOM   7028 1HE  LYS A 440      10.927  -1.874  29.069  1.00  1.740          H  
ATOM   7029 2HE  LYS A 440      12.370  -2.891  28.980  1.00  1.740          H  
ATOM   7030 1HZ  LYS A 440      12.313  -1.636  30.984  1.00  1.740          H  
ATOM   7031 2HZ  LYS A 440      13.605  -1.164  30.067  1.00  1.740          H  
ATOM   7032 3HZ  LYS A 440      12.266  -0.205  30.156  1.00  1.740          H  
ATOM   7033  N   ALA A 441      11.013   0.319  22.759  1.00  1.090          N  
ATOM   7034  CA  ALA A 441      11.337   1.449  21.893  1.00  1.100          C  
ATOM   7035  C   ALA A 441      10.775   2.716  22.511  1.00  1.140          C  
ATOM   7036  O   ALA A 441       9.785   2.659  23.225  1.00  1.170          O  
ATOM   7037  CB  ALA A 441      10.787   1.244  20.502  1.00  1.540          C  
ATOM   7038  H   ALA A 441      10.221   0.397  23.409  1.00  1.310          H  
ATOM   7039  HA  ALA A 441      12.420   1.549  21.841  1.00  1.320          H  
ATOM   7040 1HB  ALA A 441      11.050   2.096  19.880  1.00  1.840          H  
ATOM   7041 2HB  ALA A 441      11.236   0.367  20.109  1.00  1.840          H  
ATOM   7042 3HB  ALA A 441       9.710   1.132  20.529  1.00  1.840          H  
ATOM   7043  N   PHE A 442      11.418   3.862  22.271  1.00  1.210          N  
ATOM   7044  CA  PHE A 442      10.907   5.155  22.759  1.00  1.370          C  
ATOM   7045  C   PHE A 442      10.541   5.122  24.262  1.00  1.370          C  
ATOM   7046  O   PHE A 442       9.540   5.684  24.697  1.00  1.570          O  
ATOM   7047  CB  PHE A 442       9.748   5.606  21.856  1.00  1.850          C  
ATOM   7048  CG  PHE A 442       9.097   6.914  22.207  1.00  1.850          C  
ATOM   7049  CD1 PHE A 442       9.758   8.130  22.019  1.00  1.850          C  
ATOM   7050  CD2 PHE A 442       7.796   6.931  22.698  1.00  1.850          C  
ATOM   7051  CE1 PHE A 442       9.129   9.322  22.344  1.00  1.850          C  
ATOM   7052  CE2 PHE A 442       7.172   8.109  23.013  1.00  1.850          C  
ATOM   7053  CZ  PHE A 442       7.835   9.307  22.843  1.00  1.850          C  
ATOM   7054  H   PHE A 442      12.253   3.849  21.696  1.00  1.450          H  
ATOM   7055  HA  PHE A 442      11.701   5.890  22.640  1.00  1.640          H  
ATOM   7056 1HB  PHE A 442      10.106   5.683  20.831  1.00  2.220          H  
ATOM   7057 2HB  PHE A 442       8.991   4.856  21.863  1.00  2.220          H  
ATOM   7058  HD1 PHE A 442      10.773   8.136  21.621  1.00  2.220          H  
ATOM   7059  HD2 PHE A 442       7.281   5.981  22.839  1.00  2.220          H  
ATOM   7060  HE1 PHE A 442       9.652  10.268  22.207  1.00  2.220          H  
ATOM   7061  HE2 PHE A 442       6.150   8.099  23.401  1.00  2.220          H  
ATOM   7062  HZ  PHE A 442       7.337  10.240  23.097  1.00  2.220          H  
ATOM   7063  N   LYS A 443      11.383   4.442  25.047  1.00  1.230          N  
ATOM   7064  CA  LYS A 443      11.258   4.274  26.498  1.00  1.310          C  
ATOM   7065  C   LYS A 443       9.958   3.612  26.992  1.00  1.310          C  
ATOM   7066  O   LYS A 443       9.579   3.784  28.157  1.00  1.490          O  
ATOM   7067  CB  LYS A 443      11.439   5.626  27.196  1.00  1.800          C  
ATOM   7068  CG  LYS A 443      12.786   6.289  26.925  1.00  1.800          C  
ATOM   7069  CD  LYS A 443      12.949   7.587  27.707  1.00  1.800          C  
ATOM   7070  CE  LYS A 443      14.291   8.252  27.398  1.00  1.800          C  
ATOM   7071  NZ  LYS A 443      14.467   9.542  28.134  1.00  1.800          N  
ATOM   7072  H   LYS A 443      12.184   4.019  24.602  1.00  1.480          H  
ATOM   7073  HA  LYS A 443      12.077   3.629  26.815  1.00  1.570          H  
ATOM   7074 1HB  LYS A 443      10.648   6.311  26.893  1.00  2.160          H  
ATOM   7075 2HB  LYS A 443      11.354   5.488  28.272  1.00  2.160          H  
ATOM   7076 1HG  LYS A 443      13.583   5.602  27.208  1.00  2.160          H  
ATOM   7077 2HG  LYS A 443      12.872   6.500  25.862  1.00  2.160          H  
ATOM   7078 1HD  LYS A 443      12.141   8.272  27.444  1.00  2.160          H  
ATOM   7079 2HD  LYS A 443      12.891   7.377  28.775  1.00  2.160          H  
ATOM   7080 1HE  LYS A 443      15.096   7.574  27.679  1.00  2.160          H  
ATOM   7081 2HE  LYS A 443      14.352   8.448  26.327  1.00  2.160          H  
ATOM   7082 1HZ  LYS A 443      15.365   9.943  27.898  1.00  2.160          H  
ATOM   7083 2HZ  LYS A 443      13.734  10.187  27.873  1.00  2.160          H  
ATOM   7084 3HZ  LYS A 443      14.426   9.374  29.129  1.00  2.160          H  
ATOM   7085  N   ARG A 444       9.329   2.786  26.151  1.00  1.170          N  
ATOM   7086  CA  ARG A 444       8.127   2.042  26.523  1.00  1.180          C  
ATOM   7087  C   ARG A 444       8.214   0.598  26.014  1.00  1.080          C  
ATOM   7088  O   ARG A 444       8.767   0.332  24.939  1.00  1.070          O  
ATOM   7089  CB  ARG A 444       6.887   2.711  25.947  1.00  1.650          C  
ATOM   7090  CG  ARG A 444       6.589   4.122  26.448  1.00  1.650          C  
ATOM   7091  CD  ARG A 444       6.150   4.153  27.870  1.00  1.650          C  
ATOM   7092  NE  ARG A 444       5.794   5.496  28.279  1.00  1.650          N  
ATOM   7093  CZ  ARG A 444       6.665   6.428  28.735  1.00  1.650          C  
ATOM   7094  NH1 ARG A 444       7.960   6.162  28.849  1.00  1.650          N  
ATOM   7095  NH2 ARG A 444       6.207   7.627  29.071  1.00  1.650          N  
ATOM   7096  H   ARG A 444       9.662   2.721  25.186  1.00  1.400          H  
ATOM   7097  HA  ARG A 444       8.052   2.010  27.608  1.00  1.420          H  
ATOM   7098 1HB  ARG A 444       7.019   2.798  24.892  1.00  1.980          H  
ATOM   7099 2HB  ARG A 444       6.011   2.089  26.122  1.00  1.980          H  
ATOM   7100 1HG  ARG A 444       7.476   4.744  26.337  1.00  1.980          H  
ATOM   7101 2HG  ARG A 444       5.792   4.547  25.840  1.00  1.980          H  
ATOM   7102 1HD  ARG A 444       5.271   3.520  27.986  1.00  1.980          H  
ATOM   7103 2HD  ARG A 444       6.936   3.794  28.523  1.00  1.980          H  
ATOM   7104  HE  ARG A 444       4.819   5.757  28.214  1.00  1.980          H  
ATOM   7105 1HH1 ARG A 444       8.345   5.233  28.598  1.00  1.980          H  
ATOM   7106 2HH1 ARG A 444       8.593   6.868  29.185  1.00  1.980          H  
ATOM   7107 1HH2 ARG A 444       5.221   7.834  28.985  1.00  1.980          H  
ATOM   7108 2HH2 ARG A 444       6.840   8.335  29.412  1.00  1.980          H  
ATOM   7109  N   SER A 445       7.721  -0.361  26.805  1.00  1.110          N  
ATOM   7110  CA  SER A 445       7.765  -1.742  26.342  1.00  1.060          C  
ATOM   7111  C   SER A 445       6.617  -2.129  25.435  1.00  1.000          C  
ATOM   7112  O   SER A 445       5.554  -1.496  25.409  1.00  0.980          O  
ATOM   7113  CB  SER A 445       7.889  -2.699  27.514  1.00  1.500          C  
ATOM   7114  OG  SER A 445       6.770  -2.698  28.345  1.00  1.500          O  
ATOM   7115  H   SER A 445       7.293  -0.151  27.696  1.00  1.330          H  
ATOM   7116  HA  SER A 445       8.660  -1.865  25.748  1.00  1.270          H  
ATOM   7117 1HB  SER A 445       8.042  -3.702  27.128  1.00  1.800          H  
ATOM   7118 2HB  SER A 445       8.765  -2.446  28.097  1.00  1.800          H  
ATOM   7119  HG  SER A 445       7.005  -3.345  29.062  1.00  1.800          H  
ATOM   7120  N   ILE A 446       6.832  -3.228  24.726  1.00  1.030          N  
ATOM   7121  CA  ILE A 446       5.863  -3.785  23.815  1.00  1.000          C  
ATOM   7122  C   ILE A 446       5.292  -5.103  24.328  1.00  1.050          C  
ATOM   7123  O   ILE A 446       6.007  -6.073  24.580  1.00  1.220          O  
ATOM   7124  CB  ILE A 446       6.517  -3.953  22.422  1.00  1.410          C  
ATOM   7125  CG1 ILE A 446       6.984  -2.534  21.942  1.00  1.410          C  
ATOM   7126  CG2 ILE A 446       5.539  -4.620  21.446  1.00  1.410          C  
ATOM   7127  CD1 ILE A 446       7.815  -2.474  20.683  1.00  1.410          C  
ATOM   7128  H   ILE A 446       7.753  -3.664  24.795  1.00  1.240          H  
ATOM   7129  HA  ILE A 446       5.041  -3.078  23.718  1.00  1.200          H  
ATOM   7130  HB  ILE A 446       7.409  -4.570  22.513  1.00  1.690          H  
ATOM   7131 1HG1 ILE A 446       6.108  -1.928  21.816  1.00  1.690          H  
ATOM   7132 2HG1 ILE A 446       7.597  -2.090  22.728  1.00  1.690          H  
ATOM   7133 1HG2 ILE A 446       5.996  -4.743  20.470  1.00  1.690          H  
ATOM   7134 2HG2 ILE A 446       5.261  -5.588  21.823  1.00  1.690          H  
ATOM   7135 3HG2 ILE A 446       4.648  -4.019  21.361  1.00  1.690          H  
ATOM   7136 1HD1 ILE A 446       8.076  -1.432  20.479  1.00  1.690          H  
ATOM   7137 2HD1 ILE A 446       8.718  -3.044  20.807  1.00  1.690          H  
ATOM   7138 3HD1 ILE A 446       7.261  -2.864  19.865  1.00  1.690          H  
ATOM   7139  N   ASP A 447       3.972  -5.145  24.474  1.00  0.980          N  
ATOM   7140  CA  ASP A 447       3.301  -6.341  24.974  1.00  1.040          C  
ATOM   7141  C   ASP A 447       3.630  -7.533  24.093  1.00  1.000          C  
ATOM   7142  O   ASP A 447       3.585  -7.433  22.857  1.00  0.970          O  
ATOM   7143  CB  ASP A 447       1.775  -6.173  25.039  1.00  1.430          C  
ATOM   7144  CG  ASP A 447       1.043  -7.372  25.768  1.00  1.430          C  
ATOM   7145  OD1 ASP A 447       0.753  -7.234  26.931  1.00  1.430          O  
ATOM   7146  OD2 ASP A 447       0.847  -8.426  25.147  1.00  1.430          O  
ATOM   7147  H   ASP A 447       3.437  -4.315  24.262  1.00  1.180          H  
ATOM   7148  HA  ASP A 447       3.667  -6.548  25.980  1.00  1.250          H  
ATOM   7149 1HB  ASP A 447       1.538  -5.251  25.572  1.00  1.720          H  
ATOM   7150 2HB  ASP A 447       1.374  -6.077  24.031  1.00  1.720          H  
ATOM   7151  N   GLN A 448       3.861  -8.681  24.727  1.00  1.030          N  
ATOM   7152  CA  GLN A 448       4.232  -9.906  24.031  1.00  1.000          C  
ATOM   7153  C   GLN A 448       3.254 -10.276  22.922  1.00  0.920          C  
ATOM   7154  O   GLN A 448       3.650 -10.945  21.963  1.00  0.870          O  
ATOM   7155  CB  GLN A 448       4.396 -11.070  25.015  1.00  1.410          C  
ATOM   7156  CG  GLN A 448       4.905 -12.385  24.377  1.00  1.410          C  
ATOM   7157  CD  GLN A 448       6.287 -12.237  23.750  1.00  1.410          C  
ATOM   7158  OE1 GLN A 448       7.227 -11.712  24.355  1.00  1.410          O  
ATOM   7159  NE2 GLN A 448       6.406 -12.695  22.524  1.00  1.410          N  
ATOM   7160  H   GLN A 448       3.825  -8.683  25.739  1.00  1.240          H  
ATOM   7161  HA  GLN A 448       5.204  -9.731  23.580  1.00  1.200          H  
ATOM   7162 1HB  GLN A 448       5.093 -10.784  25.800  1.00  1.690          H  
ATOM   7163 2HB  GLN A 448       3.435 -11.280  25.488  1.00  1.690          H  
ATOM   7164 1HG  GLN A 448       4.980 -13.138  25.163  1.00  1.690          H  
ATOM   7165 2HG  GLN A 448       4.214 -12.731  23.613  1.00  1.690          H  
ATOM   7166 1HE2 GLN A 448       7.284 -12.609  22.047  1.00  1.690          H  
ATOM   7167 2HE2 GLN A 448       5.609 -13.099  22.076  1.00  1.690          H  
ATOM   7168  N   THR A 449       1.981  -9.901  23.060  1.00  0.950          N  
ATOM   7169  CA  THR A 449       0.978 -10.205  22.059  1.00  0.920          C  
ATOM   7170  C   THR A 449       1.389  -9.579  20.724  1.00  0.870          C  
ATOM   7171  O   THR A 449       1.267 -10.205  19.672  1.00  0.820          O  
ATOM   7172  CB  THR A 449      -0.398  -9.627  22.457  1.00  1.300          C  
ATOM   7173  OG1 THR A 449      -0.800 -10.169  23.720  1.00  1.300          O  
ATOM   7174  CG2 THR A 449      -1.441 -10.012  21.390  1.00  1.300          C  
ATOM   7175  H   THR A 449       1.677  -9.372  23.886  1.00  1.140          H  
ATOM   7176  HA  THR A 449       0.903 -11.284  21.944  1.00  1.100          H  
ATOM   7177  HB  THR A 449      -0.334  -8.542  22.542  1.00  1.560          H  
ATOM   7178  HG1 THR A 449      -0.281  -9.697  24.429  1.00  1.560          H  
ATOM   7179 1HG2 THR A 449      -2.411  -9.612  21.678  1.00  1.560          H  
ATOM   7180 2HG2 THR A 449      -1.163  -9.604  20.415  1.00  1.560          H  
ATOM   7181 3HG2 THR A 449      -1.502 -11.096  21.319  1.00  1.560          H  
ATOM   7182  N   THR A 450       1.849  -8.323  20.780  1.00  0.880          N  
ATOM   7183  CA  THR A 450       2.260  -7.551  19.618  1.00  0.840          C  
ATOM   7184  C   THR A 450       3.520  -8.170  19.046  1.00  0.700          C  
ATOM   7185  O   THR A 450       3.681  -8.265  17.824  1.00  0.640          O  
ATOM   7186  CB  THR A 450       2.446  -6.058  19.968  1.00  1.190          C  
ATOM   7187  OG1 THR A 450       1.195  -5.519  20.419  1.00  1.190          O  
ATOM   7188  CG2 THR A 450       2.913  -5.267  18.756  1.00  1.190          C  
ATOM   7189  H   THR A 450       1.996  -7.906  21.695  1.00  1.060          H  
ATOM   7190  HA  THR A 450       1.477  -7.618  18.862  1.00  1.010          H  
ATOM   7191  HB  THR A 450       3.167  -5.971  20.762  1.00  1.430          H  
ATOM   7192  HG1 THR A 450       0.961  -5.916  21.254  1.00  1.430          H  
ATOM   7193 1HG2 THR A 450       3.029  -4.222  19.032  1.00  1.430          H  
ATOM   7194 2HG2 THR A 450       3.853  -5.649  18.415  1.00  1.430          H  
ATOM   7195 3HG2 THR A 450       2.177  -5.353  17.960  1.00  1.430          H  
ATOM   7196  N   VAL A 451       4.416  -8.579  19.942  1.00  0.700          N  
ATOM   7197  CA  VAL A 451       5.669  -9.195  19.533  1.00  0.620          C  
ATOM   7198  C   VAL A 451       5.417 -10.496  18.761  1.00  0.580          C  
ATOM   7199  O   VAL A 451       5.997 -10.697  17.686  1.00  0.560          O  
ATOM   7200  CB  VAL A 451       6.559  -9.474  20.766  1.00  0.900          C  
ATOM   7201  CG1 VAL A 451       7.762 -10.292  20.385  1.00  0.900          C  
ATOM   7202  CG2 VAL A 451       6.985  -8.148  21.398  1.00  0.900          C  
ATOM   7203  H   VAL A 451       4.190  -8.425  20.931  1.00  0.840          H  
ATOM   7204  HA  VAL A 451       6.196  -8.511  18.879  1.00  0.740          H  
ATOM   7205  HB  VAL A 451       6.000 -10.044  21.480  1.00  1.080          H  
ATOM   7206 1HG1 VAL A 451       8.371 -10.479  21.270  1.00  1.080          H  
ATOM   7207 2HG1 VAL A 451       7.456 -11.243  19.963  1.00  1.080          H  
ATOM   7208 3HG1 VAL A 451       8.323  -9.748  19.662  1.00  1.080          H  
ATOM   7209 1HG2 VAL A 451       7.588  -8.337  22.283  1.00  1.080          H  
ATOM   7210 2HG2 VAL A 451       7.558  -7.560  20.682  1.00  1.080          H  
ATOM   7211 3HG2 VAL A 451       6.103  -7.607  21.689  1.00  1.080          H  
ATOM   7212  N   ILE A 452       4.547 -11.375  19.281  1.00  0.570          N  
ATOM   7213  CA  ILE A 452       4.287 -12.606  18.549  1.00  0.570          C  
ATOM   7214  C   ILE A 452       3.550 -12.324  17.249  1.00  0.550          C  
ATOM   7215  O   ILE A 452       3.831 -12.995  16.254  1.00  0.570          O  
ATOM   7216  CB  ILE A 452       3.573 -13.698  19.390  1.00  0.800          C  
ATOM   7217  CG1 ILE A 452       3.707 -15.063  18.629  1.00  0.800          C  
ATOM   7218  CG2 ILE A 452       2.106 -13.350  19.665  1.00  0.800          C  
ATOM   7219  CD1 ILE A 452       3.365 -16.313  19.446  1.00  0.800          C  
ATOM   7220  H   ILE A 452       4.106 -11.185  20.184  1.00  0.680          H  
ATOM   7221  HA  ILE A 452       5.246 -13.035  18.282  1.00  0.680          H  
ATOM   7222  HB  ILE A 452       4.086 -13.794  20.340  1.00  0.960          H  
ATOM   7223 1HG1 ILE A 452       3.046 -15.039  17.772  1.00  0.960          H  
ATOM   7224 2HG1 ILE A 452       4.728 -15.150  18.268  1.00  0.960          H  
ATOM   7225 1HG2 ILE A 452       1.645 -14.118  20.270  1.00  0.960          H  
ATOM   7226 2HG2 ILE A 452       2.077 -12.423  20.201  1.00  0.960          H  
ATOM   7227 3HG2 ILE A 452       1.541 -13.253  18.738  1.00  0.960          H  
ATOM   7228 1HD1 ILE A 452       3.481 -17.198  18.826  1.00  0.960          H  
ATOM   7229 2HD1 ILE A 452       4.036 -16.381  20.302  1.00  0.960          H  
ATOM   7230 3HD1 ILE A 452       2.340 -16.267  19.793  1.00  0.960          H  
ATOM   7231  N   ASP A 453       2.627 -11.341  17.221  1.00  0.550          N  
ATOM   7232  CA  ASP A 453       1.970 -11.036  15.963  1.00  0.550          C  
ATOM   7233  C   ASP A 453       2.980 -10.578  14.931  1.00  0.490          C  
ATOM   7234  O   ASP A 453       2.958 -11.052  13.796  1.00  0.510          O  
ATOM   7235  CB  ASP A 453       0.887  -9.965  16.114  1.00  0.770          C  
ATOM   7236  CG  ASP A 453      -0.422 -10.435  16.802  1.00  0.770          C  
ATOM   7237  OD1 ASP A 453      -0.652 -11.625  16.952  1.00  0.770          O  
ATOM   7238  OD2 ASP A 453      -1.206  -9.589  17.134  1.00  0.770          O  
ATOM   7239  H   ASP A 453       2.355 -10.839  18.072  1.00  0.660          H  
ATOM   7240  HA  ASP A 453       1.496 -11.932  15.593  1.00  0.660          H  
ATOM   7241 1HB  ASP A 453       1.298  -9.140  16.699  1.00  0.920          H  
ATOM   7242 2HB  ASP A 453       0.640  -9.568  15.131  1.00  0.920          H  
ATOM   7243  N   ALA A 454       3.959  -9.754  15.322  1.00  0.460          N  
ATOM   7244  CA  ALA A 454       4.929  -9.312  14.333  1.00  0.430          C  
ATOM   7245  C   ALA A 454       5.653 -10.489  13.703  1.00  0.440          C  
ATOM   7246  O   ALA A 454       5.834 -10.538  12.478  1.00  0.460          O  
ATOM   7247  CB  ALA A 454       5.923  -8.361  14.966  1.00  0.610          C  
ATOM   7248  H   ALA A 454       3.963  -9.362  16.271  1.00  0.550          H  
ATOM   7249  HA  ALA A 454       4.384  -8.816  13.553  1.00  0.520          H  
ATOM   7250 1HB  ALA A 454       6.614  -8.008  14.218  1.00  0.740          H  
ATOM   7251 2HB  ALA A 454       5.382  -7.518  15.387  1.00  0.740          H  
ATOM   7252 3HB  ALA A 454       6.468  -8.877  15.757  1.00  0.740          H  
ATOM   7253  N   PHE A 455       5.996 -11.489  14.513  1.00  0.460          N  
ATOM   7254  CA  PHE A 455       6.654 -12.648  13.947  1.00  0.560          C  
ATOM   7255  C   PHE A 455       5.710 -13.408  13.004  1.00  0.590          C  
ATOM   7256  O   PHE A 455       6.072 -13.696  11.855  1.00  0.630          O  
ATOM   7257  CB  PHE A 455       7.155 -13.587  15.043  1.00  0.740          C  
ATOM   7258  CG  PHE A 455       8.409 -13.150  15.842  1.00  0.740          C  
ATOM   7259  CD1 PHE A 455       8.328 -12.733  17.152  1.00  0.740          C  
ATOM   7260  CD2 PHE A 455       9.671 -13.197  15.272  1.00  0.740          C  
ATOM   7261  CE1 PHE A 455       9.467 -12.374  17.857  1.00  0.740          C  
ATOM   7262  CE2 PHE A 455      10.804 -12.837  15.967  1.00  0.740          C  
ATOM   7263  CZ  PHE A 455      10.704 -12.426  17.261  1.00  0.740          C  
ATOM   7264  H   PHE A 455       5.866 -11.386  15.527  1.00  0.550          H  
ATOM   7265  HA  PHE A 455       7.498 -12.329  13.370  1.00  0.670          H  
ATOM   7266 1HB  PHE A 455       6.347 -13.789  15.750  1.00  0.890          H  
ATOM   7267 2HB  PHE A 455       7.389 -14.487  14.561  1.00  0.890          H  
ATOM   7268  HD1 PHE A 455       7.364 -12.692  17.635  1.00  0.890          H  
ATOM   7269  HD2 PHE A 455       9.765 -13.542  14.245  1.00  0.890          H  
ATOM   7270  HE1 PHE A 455       9.388 -12.056  18.889  1.00  0.890          H  
ATOM   7271  HE2 PHE A 455      11.772 -12.887  15.485  1.00  0.890          H  
ATOM   7272  HZ  PHE A 455      11.600 -12.142  17.818  1.00  0.890          H  
ATOM   7273  N   LEU A 456       4.462 -13.614  13.434  1.00  0.600          N  
ATOM   7274  CA  LEU A 456       3.471 -14.358  12.653  1.00  0.660          C  
ATOM   7275  C   LEU A 456       3.161 -13.699  11.296  1.00  0.610          C  
ATOM   7276  O   LEU A 456       3.047 -14.396  10.277  1.00  0.660          O  
ATOM   7277  CB  LEU A 456       2.169 -14.436  13.481  1.00  0.900          C  
ATOM   7278  CG  LEU A 456       2.167 -15.340  14.788  1.00  0.900          C  
ATOM   7279  CD1 LEU A 456       0.967 -15.024  15.626  1.00  0.900          C  
ATOM   7280  CD2 LEU A 456       2.048 -16.768  14.416  1.00  0.900          C  
ATOM   7281  H   LEU A 456       4.210 -13.297  14.377  1.00  0.720          H  
ATOM   7282  HA  LEU A 456       3.865 -15.354  12.469  1.00  0.790          H  
ATOM   7283 1HB  LEU A 456       1.917 -13.430  13.787  1.00  1.080          H  
ATOM   7284 2HB  LEU A 456       1.374 -14.795  12.831  1.00  1.080          H  
ATOM   7285  HG  LEU A 456       3.073 -15.173  15.360  1.00  1.080          H  
ATOM   7286 1HD1 LEU A 456       0.958 -15.663  16.510  1.00  1.080          H  
ATOM   7287 2HD1 LEU A 456       0.980 -13.997  15.944  1.00  1.080          H  
ATOM   7288 3HD1 LEU A 456       0.090 -15.207  15.035  1.00  1.080          H  
ATOM   7289 1HD2 LEU A 456       2.015 -17.386  15.317  1.00  1.080          H  
ATOM   7290 2HD2 LEU A 456       1.128 -16.902  13.855  1.00  1.080          H  
ATOM   7291 3HD2 LEU A 456       2.888 -17.049  13.823  1.00  1.080          H  
ATOM   7292  N   VAL A 457       3.052 -12.365  11.277  1.00  0.560          N  
ATOM   7293  CA  VAL A 457       2.756 -11.625  10.052  1.00  0.550          C  
ATOM   7294  C   VAL A 457       3.873 -11.698   9.037  1.00  0.540          C  
ATOM   7295  O   VAL A 457       3.616 -11.960   7.852  1.00  0.560          O  
ATOM   7296  CB  VAL A 457       2.461 -10.134  10.336  1.00  0.770          C  
ATOM   7297  CG1 VAL A 457       2.359  -9.323   8.998  1.00  0.770          C  
ATOM   7298  CG2 VAL A 457       1.150 -10.012  11.095  1.00  0.770          C  
ATOM   7299  H   VAL A 457       3.146 -11.868  12.166  1.00  0.670          H  
ATOM   7300  HA  VAL A 457       1.863 -12.063   9.604  1.00  0.660          H  
ATOM   7301  HB  VAL A 457       3.275  -9.722  10.938  1.00  0.930          H  
ATOM   7302 1HG1 VAL A 457       2.148  -8.278   9.226  1.00  0.930          H  
ATOM   7303 2HG1 VAL A 457       3.290  -9.374   8.433  1.00  0.930          H  
ATOM   7304 3HG1 VAL A 457       1.548  -9.729   8.392  1.00  0.930          H  
ATOM   7305 1HG2 VAL A 457       0.950  -8.963  11.310  1.00  0.930          H  
ATOM   7306 2HG2 VAL A 457       0.343 -10.422  10.489  1.00  0.930          H  
ATOM   7307 3HG2 VAL A 457       1.217 -10.566  12.027  1.00  0.930          H  
ATOM   7308  N   LEU A 458       5.119 -11.461   9.470  1.00  0.540          N  
ATOM   7309  CA  LEU A 458       6.182 -11.488   8.484  1.00  0.560          C  
ATOM   7310  C   LEU A 458       6.305 -12.852   7.863  1.00  0.580          C  
ATOM   7311  O   LEU A 458       6.529 -12.970   6.654  1.00  0.590          O  
ATOM   7312  CB  LEU A 458       7.560 -11.127   9.046  1.00  0.780          C  
ATOM   7313  CG  LEU A 458       7.916  -9.654   9.014  1.00  0.780          C  
ATOM   7314  CD1 LEU A 458       7.244  -8.892  10.188  1.00  0.780          C  
ATOM   7315  CD2 LEU A 458       9.416  -9.513   8.929  1.00  0.780          C  
ATOM   7316  H   LEU A 458       5.300 -11.244  10.459  1.00  0.650          H  
ATOM   7317  HA  LEU A 458       5.934 -10.779   7.694  1.00  0.670          H  
ATOM   7318 1HB  LEU A 458       7.600 -11.459  10.089  1.00  0.930          H  
ATOM   7319 2HB  LEU A 458       8.314 -11.671   8.487  1.00  0.930          H  
ATOM   7320  HG  LEU A 458       7.499  -9.249   8.155  1.00  0.930          H  
ATOM   7321 1HD1 LEU A 458       7.475  -7.830  10.114  1.00  0.930          H  
ATOM   7322 2HD1 LEU A 458       6.167  -9.026  10.150  1.00  0.930          H  
ATOM   7323 3HD1 LEU A 458       7.616  -9.264  11.134  1.00  0.930          H  
ATOM   7324 1HD2 LEU A 458       9.671  -8.461   8.857  1.00  0.930          H  
ATOM   7325 2HD2 LEU A 458       9.875  -9.935   9.788  1.00  0.930          H  
ATOM   7326 3HD2 LEU A 458       9.773 -10.038   8.043  1.00  0.930          H  
ATOM   7327  N   ILE A 459       6.138 -13.888   8.670  1.00  0.590          N  
ATOM   7328  CA  ILE A 459       6.267 -15.237   8.191  1.00  0.620          C  
ATOM   7329  C   ILE A 459       5.205 -15.617   7.187  1.00  0.660          C  
ATOM   7330  O   ILE A 459       5.536 -16.177   6.149  1.00  0.710          O  
ATOM   7331  CB  ILE A 459       6.400 -16.189   9.342  1.00  0.860          C  
ATOM   7332  CG1 ILE A 459       7.694 -15.846   9.984  1.00  0.860          C  
ATOM   7333  CG2 ILE A 459       6.372 -17.621   8.863  1.00  0.860          C  
ATOM   7334  CD1 ILE A 459       7.926 -16.431  11.232  1.00  0.860          C  
ATOM   7335  H   ILE A 459       5.942 -13.733   9.671  1.00  0.710          H  
ATOM   7336  HA  ILE A 459       7.224 -15.288   7.659  1.00  0.740          H  
ATOM   7337  HB  ILE A 459       5.601 -16.002  10.069  1.00  1.030          H  
ATOM   7338 1HG1 ILE A 459       8.469 -16.116   9.305  1.00  1.030          H  
ATOM   7339 2HG1 ILE A 459       7.731 -14.780  10.142  1.00  1.030          H  
ATOM   7340 1HG2 ILE A 459       6.493 -18.305   9.683  1.00  1.030          H  
ATOM   7341 2HG2 ILE A 459       5.423 -17.810   8.384  1.00  1.030          H  
ATOM   7342 3HG2 ILE A 459       7.180 -17.771   8.143  1.00  1.030          H  
ATOM   7343 1HD1 ILE A 459       8.885 -16.094  11.625  1.00  1.030          H  
ATOM   7344 2HD1 ILE A 459       7.124 -16.092  11.878  1.00  1.030          H  
ATOM   7345 3HD1 ILE A 459       7.927 -17.484  11.169  1.00  1.030          H  
ATOM   7346  N   ILE A 460       3.922 -15.320   7.443  1.00  0.660          N  
ATOM   7347  CA  ILE A 460       2.959 -15.704   6.414  1.00  0.690          C  
ATOM   7348  C   ILE A 460       3.286 -15.022   5.107  1.00  0.730          C  
ATOM   7349  O   ILE A 460       3.203 -15.663   4.053  1.00  0.830          O  
ATOM   7350  CB  ILE A 460       1.484 -15.386   6.766  1.00  0.950          C  
ATOM   7351  CG1 ILE A 460       0.970 -16.246   7.949  1.00  0.950          C  
ATOM   7352  CG2 ILE A 460       0.565 -15.556   5.504  1.00  0.950          C  
ATOM   7353  CD1 ILE A 460       0.946 -17.786   7.708  1.00  0.950          C  
ATOM   7354  H   ILE A 460       3.648 -14.860   8.318  1.00  0.790          H  
ATOM   7355  HA  ILE A 460       3.055 -16.769   6.240  1.00  0.830          H  
ATOM   7356  HB  ILE A 460       1.429 -14.349   7.095  1.00  1.140          H  
ATOM   7357 1HG1 ILE A 460       1.593 -16.034   8.815  1.00  1.140          H  
ATOM   7358 2HG1 ILE A 460      -0.042 -15.930   8.166  1.00  1.140          H  
ATOM   7359 1HG2 ILE A 460      -0.459 -15.289   5.769  1.00  1.140          H  
ATOM   7360 2HG2 ILE A 460       0.889 -14.916   4.703  1.00  1.140          H  
ATOM   7361 3HG2 ILE A 460       0.592 -16.582   5.149  1.00  1.140          H  
ATOM   7362 1HD1 ILE A 460       0.562 -18.286   8.584  1.00  1.140          H  
ATOM   7363 2HD1 ILE A 460       0.309 -18.030   6.869  1.00  1.140          H  
ATOM   7364 3HD1 ILE A 460       1.946 -18.152   7.514  1.00  1.140          H  
ATOM   7365  N   SER A 461       3.637 -13.737   5.143  1.00  0.660          N  
ATOM   7366  CA  SER A 461       3.948 -13.085   3.890  1.00  0.680          C  
ATOM   7367  C   SER A 461       5.096 -13.776   3.181  1.00  0.740          C  
ATOM   7368  O   SER A 461       4.965 -14.155   2.019  1.00  0.810          O  
ATOM   7369  CB  SER A 461       4.343 -11.641   4.114  1.00  0.940          C  
ATOM   7370  OG  SER A 461       4.674 -11.030   2.898  1.00  0.940          O  
ATOM   7371  H   SER A 461       3.683 -13.219   6.030  1.00  0.790          H  
ATOM   7372  HA  SER A 461       3.070 -13.129   3.247  1.00  0.820          H  
ATOM   7373 1HB  SER A 461       3.537 -11.100   4.593  1.00  1.130          H  
ATOM   7374 2HB  SER A 461       5.196 -11.607   4.791  1.00  1.130          H  
ATOM   7375  HG  SER A 461       4.963 -10.145   3.122  1.00  1.130          H  
ATOM   7376  N   LEU A 462       6.206 -13.994   3.884  1.00  0.740          N  
ATOM   7377  CA  LEU A 462       7.389 -14.567   3.263  1.00  0.830          C  
ATOM   7378  C   LEU A 462       7.175 -16.006   2.775  1.00  0.930          C  
ATOM   7379  O   LEU A 462       7.671 -16.362   1.700  1.00  0.990          O  
ATOM   7380  CB  LEU A 462       8.553 -14.404   4.250  1.00  1.130          C  
ATOM   7381  CG  LEU A 462       8.994 -12.868   4.477  1.00  1.130          C  
ATOM   7382  CD1 LEU A 462       9.944 -12.775   5.664  1.00  1.130          C  
ATOM   7383  CD2 LEU A 462       9.684 -12.278   3.192  1.00  1.130          C  
ATOM   7384  H   LEU A 462       6.244 -13.704   4.866  1.00  0.890          H  
ATOM   7385  HA  LEU A 462       7.610 -13.975   2.386  1.00  1.000          H  
ATOM   7386 1HB  LEU A 462       8.240 -14.810   5.215  1.00  1.350          H  
ATOM   7387 2HB  LEU A 462       9.411 -14.967   3.891  1.00  1.350          H  
ATOM   7388  HG  LEU A 462       8.108 -12.280   4.714  1.00  1.350          H  
ATOM   7389 1HD1 LEU A 462      10.212 -11.732   5.831  1.00  1.350          H  
ATOM   7390 2HD1 LEU A 462       9.444 -13.168   6.549  1.00  1.350          H  
ATOM   7391 3HD1 LEU A 462      10.835 -13.341   5.470  1.00  1.350          H  
ATOM   7392 1HD2 LEU A 462       9.964 -11.240   3.380  1.00  1.350          H  
ATOM   7393 2HD2 LEU A 462      10.579 -12.855   2.959  1.00  1.350          H  
ATOM   7394 3HD2 LEU A 462       9.013 -12.302   2.340  1.00  1.350          H  
ATOM   7395  N   ILE A 463       6.426 -16.834   3.512  1.00  0.960          N  
ATOM   7396  CA  ILE A 463       6.178 -18.194   3.040  1.00  1.080          C  
ATOM   7397  C   ILE A 463       5.388 -18.140   1.757  1.00  1.060          C  
ATOM   7398  O   ILE A 463       5.686 -18.863   0.800  1.00  1.110          O  
ATOM   7399  CB  ILE A 463       5.399 -19.073   4.045  1.00  1.460          C  
ATOM   7400  CG1 ILE A 463       6.255 -19.353   5.294  1.00  1.460          C  
ATOM   7401  CG2 ILE A 463       4.951 -20.411   3.341  1.00  1.460          C  
ATOM   7402  CD1 ILE A 463       5.472 -19.952   6.455  1.00  1.460          C  
ATOM   7403  H   ILE A 463       6.041 -16.519   4.410  1.00  1.150          H  
ATOM   7404  HA  ILE A 463       7.139 -18.669   2.833  1.00  1.300          H  
ATOM   7405  HB  ILE A 463       4.515 -18.522   4.384  1.00  1.760          H  
ATOM   7406 1HG1 ILE A 463       7.059 -20.037   5.026  1.00  1.760          H  
ATOM   7407 2HG1 ILE A 463       6.699 -18.416   5.627  1.00  1.760          H  
ATOM   7408 1HG2 ILE A 463       4.388 -21.030   4.026  1.00  1.760          H  
ATOM   7409 2HG2 ILE A 463       4.318 -20.206   2.482  1.00  1.760          H  
ATOM   7410 3HG2 ILE A 463       5.833 -20.958   3.005  1.00  1.760          H  
ATOM   7411 1HD1 ILE A 463       6.142 -20.111   7.299  1.00  1.760          H  
ATOM   7412 2HD1 ILE A 463       4.678 -19.261   6.742  1.00  1.760          H  
ATOM   7413 3HD1 ILE A 463       5.035 -20.899   6.177  1.00  1.760          H  
ATOM   7414  N   ALA A 464       4.328 -17.329   1.758  1.00  0.980          N  
ATOM   7415  CA  ALA A 464       3.479 -17.197   0.600  1.00  0.980          C  
ATOM   7416  C   ALA A 464       4.284 -16.695  -0.615  1.00  0.930          C  
ATOM   7417  O   ALA A 464       4.070 -17.183  -1.736  1.00  0.960          O  
ATOM   7418  CB  ALA A 464       2.311 -16.308   0.962  1.00  1.370          C  
ATOM   7419  H   ALA A 464       4.103 -16.781   2.595  1.00  1.180          H  
ATOM   7420  HA  ALA A 464       3.093 -18.187   0.356  1.00  1.180          H  
ATOM   7421 1HB  ALA A 464       1.625 -16.249   0.147  1.00  1.650          H  
ATOM   7422 2HB  ALA A 464       1.796 -16.734   1.821  1.00  1.650          H  
ATOM   7423 3HB  ALA A 464       2.680 -15.313   1.223  1.00  1.650          H  
ATOM   7424  N   VAL A 465       5.255 -15.780  -0.390  1.00  0.860          N  
ATOM   7425  CA  VAL A 465       6.118 -15.292  -1.471  1.00  0.830          C  
ATOM   7426  C   VAL A 465       6.929 -16.413  -2.058  1.00  0.880          C  
ATOM   7427  O   VAL A 465       7.012 -16.533  -3.280  1.00  0.890          O  
ATOM   7428  CB  VAL A 465       7.111 -14.204  -0.990  1.00  1.170          C  
ATOM   7429  CG1 VAL A 465       8.167 -13.905  -2.095  1.00  1.170          C  
ATOM   7430  CG2 VAL A 465       6.363 -12.924  -0.680  1.00  1.170          C  
ATOM   7431  H   VAL A 465       5.333 -15.375   0.549  1.00  1.030          H  
ATOM   7432  HA  VAL A 465       5.508 -14.876  -2.252  1.00  1.000          H  
ATOM   7433  HB  VAL A 465       7.621 -14.561  -0.100  1.00  1.410          H  
ATOM   7434 1HG1 VAL A 465       8.855 -13.155  -1.747  1.00  1.410          H  
ATOM   7435 2HG1 VAL A 465       8.740 -14.798  -2.338  1.00  1.410          H  
ATOM   7436 3HG1 VAL A 465       7.669 -13.547  -2.994  1.00  1.410          H  
ATOM   7437 1HG2 VAL A 465       7.048 -12.177  -0.325  1.00  1.410          H  
ATOM   7438 2HG2 VAL A 465       5.891 -12.574  -1.575  1.00  1.410          H  
ATOM   7439 3HG2 VAL A 465       5.619 -13.095   0.068  1.00  1.410          H  
ATOM   7440  N   LEU A 466       7.544 -17.219  -1.208  1.00  0.940          N  
ATOM   7441  CA  LEU A 466       8.363 -18.307  -1.694  1.00  1.010          C  
ATOM   7442  C   LEU A 466       7.546 -19.331  -2.495  1.00  1.030          C  
ATOM   7443  O   LEU A 466       7.987 -19.802  -3.555  1.00  1.050          O  
ATOM   7444  CB  LEU A 466       9.056 -18.943  -0.486  1.00  1.390          C  
ATOM   7445  CG  LEU A 466      10.167 -18.062   0.224  1.00  1.390          C  
ATOM   7446  CD1 LEU A 466      10.611 -18.750   1.523  1.00  1.390          C  
ATOM   7447  CD2 LEU A 466      11.373 -17.847  -0.709  1.00  1.390          C  
ATOM   7448  H   LEU A 466       7.470 -17.034  -0.200  1.00  1.130          H  
ATOM   7449  HA  LEU A 466       9.105 -17.895  -2.365  1.00  1.210          H  
ATOM   7450 1HB  LEU A 466       8.286 -19.141   0.263  1.00  1.660          H  
ATOM   7451 2HB  LEU A 466       9.467 -19.860  -0.773  1.00  1.660          H  
ATOM   7452  HG  LEU A 466       9.745 -17.094   0.484  1.00  1.660          H  
ATOM   7453 1HD1 LEU A 466      11.359 -18.134   2.025  1.00  1.660          H  
ATOM   7454 2HD1 LEU A 466       9.747 -18.874   2.178  1.00  1.660          H  
ATOM   7455 3HD1 LEU A 466      11.038 -19.724   1.295  1.00  1.660          H  
ATOM   7456 1HD2 LEU A 466      12.116 -17.240  -0.192  1.00  1.660          H  
ATOM   7457 2HD2 LEU A 466      11.810 -18.808  -0.967  1.00  1.660          H  
ATOM   7458 3HD2 LEU A 466      11.074 -17.335  -1.614  1.00  1.660          H  
ATOM   7459  N   LEU A 467       6.333 -19.639  -2.039  1.00  1.050          N  
ATOM   7460  CA  LEU A 467       5.509 -20.572  -2.791  1.00  1.100          C  
ATOM   7461  C   LEU A 467       5.092 -19.979  -4.134  1.00  0.980          C  
ATOM   7462  O   LEU A 467       5.160 -20.651  -5.165  1.00  0.970          O  
ATOM   7463  CB  LEU A 467       4.257 -20.923  -1.986  1.00  1.520          C  
ATOM   7464  CG  LEU A 467       4.462 -21.764  -0.711  1.00  1.520          C  
ATOM   7465  CD1 LEU A 467       3.154 -21.795   0.057  1.00  1.520          C  
ATOM   7466  CD2 LEU A 467       4.907 -23.189  -1.075  1.00  1.520          C  
ATOM   7467  H   LEU A 467       6.008 -19.254  -1.143  1.00  1.260          H  
ATOM   7468  HA  LEU A 467       6.094 -21.463  -2.992  1.00  1.320          H  
ATOM   7469 1HB  LEU A 467       3.786 -19.987  -1.683  1.00  1.820          H  
ATOM   7470 2HB  LEU A 467       3.570 -21.455  -2.633  1.00  1.820          H  
ATOM   7471  HG  LEU A 467       5.219 -21.295  -0.079  1.00  1.820          H  
ATOM   7472 1HD1 LEU A 467       3.285 -22.375   0.971  1.00  1.820          H  
ATOM   7473 2HD1 LEU A 467       2.859 -20.779   0.315  1.00  1.820          H  
ATOM   7474 3HD1 LEU A 467       2.380 -22.254  -0.555  1.00  1.820          H  
ATOM   7475 1HD2 LEU A 467       5.034 -23.766  -0.159  1.00  1.820          H  
ATOM   7476 2HD2 LEU A 467       4.146 -23.660  -1.699  1.00  1.820          H  
ATOM   7477 3HD2 LEU A 467       5.850 -23.172  -1.611  1.00  1.820          H  
ATOM   7478  N   THR A 468       4.713 -18.704  -4.145  1.00  0.900          N  
ATOM   7479  CA  THR A 468       4.293 -18.068  -5.381  1.00  0.840          C  
ATOM   7480  C   THR A 468       5.485 -17.974  -6.333  1.00  0.690          C  
ATOM   7481  O   THR A 468       5.346 -18.127  -7.553  1.00  0.660          O  
ATOM   7482  CB  THR A 468       3.619 -16.723  -5.155  1.00  1.200          C  
ATOM   7483  OG1 THR A 468       2.472 -16.907  -4.316  1.00  1.200          O  
ATOM   7484  CG2 THR A 468       3.147 -16.169  -6.543  1.00  1.200          C  
ATOM   7485  H   THR A 468       4.667 -18.171  -3.274  1.00  1.080          H  
ATOM   7486  HA  THR A 468       3.543 -18.705  -5.838  1.00  1.010          H  
ATOM   7487  HB  THR A 468       4.299 -16.071  -4.663  1.00  1.440          H  
ATOM   7488  HG1 THR A 468       2.781 -17.122  -3.414  1.00  1.440          H  
ATOM   7489 1HG2 THR A 468       2.647 -15.240  -6.432  1.00  1.440          H  
ATOM   7490 2HG2 THR A 468       4.007 -16.024  -7.187  1.00  1.440          H  
ATOM   7491 3HG2 THR A 468       2.469 -16.878  -7.002  1.00  1.440          H  
ATOM   7492  N   ALA A 469       6.691 -17.753  -5.788  1.00  0.670          N  
ATOM   7493  CA  ALA A 469       7.874 -17.674  -6.626  1.00  0.640          C  
ATOM   7494  C   ALA A 469       7.970 -18.938  -7.480  1.00  0.620          C  
ATOM   7495  O   ALA A 469       8.367 -18.846  -8.633  1.00  0.560          O  
ATOM   7496  CB  ALA A 469       9.125 -17.517  -5.785  1.00  0.910          C  
ATOM   7497  H   ALA A 469       6.769 -17.573  -4.785  1.00  0.800          H  
ATOM   7498  HA  ALA A 469       7.766 -16.811  -7.284  1.00  0.770          H  
ATOM   7499 1HB  ALA A 469       9.981 -17.441  -6.435  1.00  1.090          H  
ATOM   7500 2HB  ALA A 469       9.028 -16.620  -5.185  1.00  1.090          H  
ATOM   7501 3HB  ALA A 469       9.238 -18.375  -5.134  1.00  1.090          H  
ATOM   7502  N   VAL A 470       7.599 -20.106  -6.931  1.00  0.770          N  
ATOM   7503  CA  VAL A 470       7.588 -21.348  -7.715  1.00  0.900          C  
ATOM   7504  C   VAL A 470       6.451 -21.305  -8.755  1.00  0.910          C  
ATOM   7505  O   VAL A 470       6.641 -21.667  -9.919  1.00  1.010          O  
ATOM   7506  CB  VAL A 470       7.375 -22.600  -6.822  1.00  1.210          C  
ATOM   7507  CG1 VAL A 470       7.209 -23.873  -7.701  1.00  1.210          C  
ATOM   7508  CG2 VAL A 470       8.534 -22.766  -5.884  1.00  1.210          C  
ATOM   7509  H   VAL A 470       7.329 -20.104  -5.939  1.00  0.920          H  
ATOM   7510  HA  VAL A 470       8.538 -21.442  -8.233  1.00  1.080          H  
ATOM   7511  HB  VAL A 470       6.463 -22.474  -6.247  1.00  1.450          H  
ATOM   7512 1HG1 VAL A 470       7.045 -24.736  -7.059  1.00  1.450          H  
ATOM   7513 2HG1 VAL A 470       6.360 -23.765  -8.357  1.00  1.450          H  
ATOM   7514 3HG1 VAL A 470       8.110 -24.030  -8.294  1.00  1.450          H  
ATOM   7515 1HG2 VAL A 470       8.372 -23.637  -5.252  1.00  1.450          H  
ATOM   7516 2HG2 VAL A 470       9.434 -22.906  -6.462  1.00  1.450          H  
ATOM   7517 3HG2 VAL A 470       8.628 -21.875  -5.258  1.00  1.450          H  
ATOM   7518  N   LEU A 471       5.260 -20.904  -8.302  1.00  0.900          N  
ATOM   7519  CA  LEU A 471       4.049 -20.878  -9.127  1.00  1.030          C  
ATOM   7520  C   LEU A 471       4.115 -20.050 -10.396  1.00  0.990          C  
ATOM   7521  O   LEU A 471       3.718 -20.520 -11.472  1.00  1.130          O  
ATOM   7522  CB  LEU A 471       2.889 -20.318  -8.297  1.00  1.390          C  
ATOM   7523  CG  LEU A 471       1.509 -20.101  -8.979  1.00  1.390          C  
ATOM   7524  CD1 LEU A 471       0.954 -21.388  -9.557  1.00  1.390          C  
ATOM   7525  CD2 LEU A 471       0.559 -19.568  -7.909  1.00  1.390          C  
ATOM   7526  H   LEU A 471       5.195 -20.646  -7.309  1.00  1.080          H  
ATOM   7527  HA  LEU A 471       3.827 -21.901  -9.400  1.00  1.240          H  
ATOM   7528 1HB  LEU A 471       2.776 -20.884  -7.413  1.00  1.670          H  
ATOM   7529 2HB  LEU A 471       3.191 -19.332  -7.999  1.00  1.670          H  
ATOM   7530  HG  LEU A 471       1.603 -19.372  -9.789  1.00  1.670          H  
ATOM   7531 1HD1 LEU A 471      -0.017 -21.179 -10.010  1.00  1.670          H  
ATOM   7532 2HD1 LEU A 471       1.626 -21.777 -10.325  1.00  1.670          H  
ATOM   7533 3HD1 LEU A 471       0.827 -22.126  -8.787  1.00  1.670          H  
ATOM   7534 1HD2 LEU A 471      -0.423 -19.394  -8.344  1.00  1.670          H  
ATOM   7535 2HD2 LEU A 471       0.469 -20.300  -7.103  1.00  1.670          H  
ATOM   7536 3HD2 LEU A 471       0.948 -18.640  -7.504  1.00  1.670          H  
ATOM   7537  N   LEU A 472       4.570 -18.810 -10.291  1.00  0.840          N  
ATOM   7538  CA  LEU A 472       4.506 -18.018 -11.498  1.00  0.830          C  
ATOM   7539  C   LEU A 472       5.332 -18.622 -12.639  1.00  0.810          C  
ATOM   7540  O   LEU A 472       4.734 -18.965 -13.657  1.00  0.910          O  
ATOM   7541  CB  LEU A 472       4.927 -16.552 -11.269  1.00  1.170          C  
ATOM   7542  CG  LEU A 472       4.009 -15.624 -10.464  1.00  1.170          C  
ATOM   7543  CD1 LEU A 472       4.744 -14.316 -10.308  1.00  1.170          C  
ATOM   7544  CD2 LEU A 472       2.656 -15.408 -11.127  1.00  1.170          C  
ATOM   7545  H   LEU A 472       4.917 -18.468  -9.389  1.00  1.010          H  
ATOM   7546  HA  LEU A 472       3.478 -18.024 -11.820  1.00  1.000          H  
ATOM   7547 1HB  LEU A 472       5.824 -16.551 -10.690  1.00  1.400          H  
ATOM   7548 2HB  LEU A 472       5.136 -16.093 -12.211  1.00  1.400          H  
ATOM   7549  HG  LEU A 472       3.863 -16.052  -9.479  1.00  1.400          H  
ATOM   7550 1HD1 LEU A 472       4.166 -13.634  -9.693  1.00  1.400          H  
ATOM   7551 2HD1 LEU A 472       5.683 -14.517  -9.843  1.00  1.400          H  
ATOM   7552 3HD1 LEU A 472       4.921 -13.860 -11.286  1.00  1.400          H  
ATOM   7553 1HD2 LEU A 472       2.057 -14.738 -10.517  1.00  1.400          H  
ATOM   7554 2HD2 LEU A 472       2.794 -14.969 -12.113  1.00  1.400          H  
ATOM   7555 3HD2 LEU A 472       2.135 -16.352 -11.217  1.00  1.400          H  
ATOM   7556  N   PRO A 473       6.650 -18.919 -12.515  1.00  0.750          N  
ATOM   7557  CA  PRO A 473       7.427 -19.472 -13.600  1.00  0.750          C  
ATOM   7558  C   PRO A 473       6.898 -20.819 -14.095  1.00  0.870          C  
ATOM   7559  O   PRO A 473       7.025 -21.096 -15.284  1.00  1.030          O  
ATOM   7560  CB  PRO A 473       8.838 -19.508 -13.008  1.00  1.120          C  
ATOM   7561  CG  PRO A 473       8.637 -19.431 -11.532  1.00  1.120          C  
ATOM   7562  CD  PRO A 473       7.422 -18.632 -11.330  1.00  1.120          C  
ATOM   7563  HA  PRO A 473       7.435 -18.761 -14.418  1.00  0.900          H  
ATOM   7564 1HB  PRO A 473       9.357 -20.410 -13.333  1.00  1.350          H  
ATOM   7565 2HB  PRO A 473       9.421 -18.656 -13.396  1.00  1.350          H  
ATOM   7566 1HG  PRO A 473       8.495 -20.387 -11.072  1.00  1.350          H  
ATOM   7567 2HG  PRO A 473       9.508 -18.977 -11.046  1.00  1.350          H  
ATOM   7568 1HD  PRO A 473       6.968 -19.014 -10.458  1.00  1.350          H  
ATOM   7569 2HD  PRO A 473       7.683 -17.599 -11.244  1.00  1.350          H  
ATOM   7570  N   LEU A 474       6.193 -21.605 -13.273  1.00  0.930          N  
ATOM   7571  CA  LEU A 474       5.635 -22.854 -13.808  1.00  1.160          C  
ATOM   7572  C   LEU A 474       4.683 -22.588 -14.965  1.00  1.350          C  
ATOM   7573  O   LEU A 474       4.625 -23.352 -15.931  1.00  1.510          O  
ATOM   7574  CB  LEU A 474       4.865 -23.644 -12.749  1.00  1.530          C  
ATOM   7575  CG  LEU A 474       5.665 -24.298 -11.649  1.00  1.530          C  
ATOM   7576  CD1 LEU A 474       4.718 -24.802 -10.614  1.00  1.530          C  
ATOM   7577  CD2 LEU A 474       6.497 -25.464 -12.186  1.00  1.530          C  
ATOM   7578  H   LEU A 474       6.107 -21.409 -12.266  1.00  1.120          H  
ATOM   7579  HA  LEU A 474       6.457 -23.453 -14.192  1.00  1.390          H  
ATOM   7580 1HB  LEU A 474       4.165 -22.953 -12.274  1.00  1.840          H  
ATOM   7581 2HB  LEU A 474       4.286 -24.415 -13.252  1.00  1.840          H  
ATOM   7582  HG  LEU A 474       6.319 -23.580 -11.206  1.00  1.840          H  
ATOM   7583 1HD1 LEU A 474       5.305 -25.239  -9.846  1.00  1.840          H  
ATOM   7584 2HD1 LEU A 474       4.138 -23.984 -10.213  1.00  1.840          H  
ATOM   7585 3HD1 LEU A 474       4.055 -25.537 -11.051  1.00  1.840          H  
ATOM   7586 1HD2 LEU A 474       7.034 -25.894 -11.368  1.00  1.840          H  
ATOM   7587 2HD2 LEU A 474       5.854 -26.210 -12.624  1.00  1.840          H  
ATOM   7588 3HD2 LEU A 474       7.204 -25.129 -12.933  1.00  1.840          H  
ATOM   7589  N   SER A 475       3.907 -21.507 -14.846  1.00  1.430          N  
ATOM   7590  CA  SER A 475       2.909 -21.140 -15.848  1.00  1.740          C  
ATOM   7591  C   SER A 475       3.399 -20.083 -16.852  1.00  1.850          C  
ATOM   7592  O   SER A 475       2.625 -19.594 -17.694  1.00  2.080          O  
ATOM   7593  CB  SER A 475       1.637 -20.683 -15.161  1.00  2.310          C  
ATOM   7594  OG  SER A 475       1.031 -21.739 -14.448  1.00  2.310          O  
ATOM   7595  H   SER A 475       4.010 -20.899 -14.013  1.00  1.720          H  
ATOM   7596  HA  SER A 475       2.664 -22.038 -16.413  1.00  2.090          H  
ATOM   7597 1HB  SER A 475       1.887 -19.888 -14.470  1.00  2.770          H  
ATOM   7598 2HB  SER A 475       0.948 -20.281 -15.894  1.00  2.770          H  
ATOM   7599  HG  SER A 475       0.292 -21.355 -13.977  1.00  2.770          H  
ATOM   7600  N   MET A 476       4.672 -19.693 -16.765  1.00  1.800          N  
ATOM   7601  CA  MET A 476       5.206 -18.679 -17.665  1.00  2.040          C  
ATOM   7602  C   MET A 476       5.550 -19.257 -19.016  1.00  2.050          C  
ATOM   7603  O   MET A 476       6.699 -19.600 -19.284  1.00  2.010          O  
ATOM   7604  CB  MET A 476       6.432 -17.946 -17.101  1.00  2.760          C  
ATOM   7605  CG  MET A 476       6.192 -16.949 -15.947  1.00  2.760          C  
ATOM   7606  SD  MET A 476       5.329 -15.455 -16.430  1.00  2.760          S  
ATOM   7607  CE  MET A 476       5.143 -14.684 -14.819  1.00  2.760          C  
ATOM   7608  H   MET A 476       5.299 -20.156 -16.100  1.00  2.160          H  
ATOM   7609  HA  MET A 476       4.430 -17.932 -17.828  1.00  2.450          H  
ATOM   7610 1HB  MET A 476       7.159 -18.683 -16.767  1.00  3.310          H  
ATOM   7611 2HB  MET A 476       6.899 -17.387 -17.899  1.00  3.310          H  
ATOM   7612 1HG  MET A 476       5.595 -17.429 -15.213  1.00  3.310          H  
ATOM   7613 2HG  MET A 476       7.144 -16.670 -15.494  1.00  3.310          H  
ATOM   7614 1HE  MET A 476       4.630 -13.725 -14.926  1.00  3.310          H  
ATOM   7615 2HE  MET A 476       4.555 -15.329 -14.183  1.00  3.310          H  
ATOM   7616 3HE  MET A 476       6.125 -14.519 -14.371  1.00  3.310          H  
ATOM   7617  N   GLU A 477       4.541 -19.373 -19.872  1.00  2.230          N  
ATOM   7618  CA  GLU A 477       4.748 -19.923 -21.213  1.00  2.300          C  
ATOM   7619  C   GLU A 477       5.750 -19.036 -21.962  1.00  2.310          C  
ATOM   7620  O   GLU A 477       6.568 -19.515 -22.749  1.00  2.610          O  
ATOM   7621  CB  GLU A 477       3.429 -19.995 -21.980  1.00  3.190          C  
ATOM   7622  CG  GLU A 477       2.446 -21.029 -21.447  1.00  3.190          C  
ATOM   7623  CD  GLU A 477       1.151 -21.018 -22.198  1.00  3.190          C  
ATOM   7624  OE1 GLU A 477       1.007 -20.183 -23.059  1.00  3.190          O  
ATOM   7625  OE2 GLU A 477       0.302 -21.827 -21.913  1.00  3.190          O  
ATOM   7626  H   GLU A 477       3.612 -19.112 -19.533  1.00  2.680          H  
ATOM   7627  HA  GLU A 477       5.167 -20.925 -21.126  1.00  2.760          H  
ATOM   7628 1HB  GLU A 477       2.941 -19.021 -21.946  1.00  3.830          H  
ATOM   7629 2HB  GLU A 477       3.629 -20.225 -23.026  1.00  3.830          H  
ATOM   7630 1HG  GLU A 477       2.896 -22.018 -21.533  1.00  3.830          H  
ATOM   7631 2HG  GLU A 477       2.259 -20.835 -20.390  1.00  3.830          H  
ATOM   7632  N   GLN A 478       5.670 -17.731 -21.702  1.00  2.330          N  
ATOM   7633  CA  GLN A 478       6.569 -16.741 -22.264  1.00  2.410          C  
ATOM   7634  C   GLN A 478       7.799 -16.759 -21.339  1.00  2.020          C  
ATOM   7635  O   GLN A 478       7.626 -16.710 -20.124  1.00  2.170          O  
ATOM   7636  CB  GLN A 478       5.854 -15.388 -22.287  1.00  3.340          C  
ATOM   7637  CG  GLN A 478       4.640 -15.364 -23.236  1.00  3.340          C  
ATOM   7638  CD  GLN A 478       3.764 -14.113 -23.089  1.00  3.340          C  
ATOM   7639  OE1 GLN A 478       2.646 -14.236 -22.521  1.00  3.340          O  
ATOM   7640  NE2 GLN A 478       4.255 -12.959 -23.560  1.00  3.340          N  
ATOM   7641  H   GLN A 478       4.939 -17.422 -21.073  1.00  2.800          H  
ATOM   7642  HA  GLN A 478       6.833 -17.039 -23.273  1.00  2.890          H  
ATOM   7643 1HB  GLN A 478       5.525 -15.121 -21.281  1.00  4.010          H  
ATOM   7644 2HB  GLN A 478       6.541 -14.629 -22.622  1.00  4.010          H  
ATOM   7645 1HG  GLN A 478       5.006 -15.401 -24.260  1.00  4.010          H  
ATOM   7646 2HG  GLN A 478       4.018 -16.239 -23.038  1.00  4.010          H  
ATOM   7647 1HE2 GLN A 478       3.731 -12.073 -23.471  1.00  4.010          H  
ATOM   7648 2HE2 GLN A 478       5.148 -12.936 -23.997  1.00  4.010          H  
ATOM   7649  N   PRO A 479       9.041 -16.701 -21.844  1.00  2.140          N  
ATOM   7650  CA  PRO A 479      10.275 -16.860 -21.073  1.00  2.430          C  
ATOM   7651  C   PRO A 479      10.685 -15.736 -20.117  1.00  2.090          C  
ATOM   7652  O   PRO A 479      11.715 -15.085 -20.298  1.00  2.370          O  
ATOM   7653  CB  PRO A 479      11.310 -17.055 -22.190  1.00  3.650          C  
ATOM   7654  CG  PRO A 479      10.779 -16.262 -23.343  1.00  3.650          C  
ATOM   7655  CD  PRO A 479       9.258 -16.479 -23.283  1.00  3.650          C  
ATOM   7656  HA  PRO A 479      10.184 -17.795 -20.499  1.00  2.920          H  
ATOM   7657 1HB  PRO A 479      12.299 -16.708 -21.855  1.00  4.370          H  
ATOM   7658 2HB  PRO A 479      11.411 -18.126 -22.419  1.00  4.370          H  
ATOM   7659 1HG  PRO A 479      11.086 -15.221 -23.221  1.00  4.370          H  
ATOM   7660 2HG  PRO A 479      11.229 -16.617 -24.283  1.00  4.370          H  
ATOM   7661 1HD  PRO A 479       8.720 -15.595 -23.639  1.00  4.370          H  
ATOM   7662 2HD  PRO A 479       8.995 -17.387 -23.854  1.00  4.370          H  
ATOM   7663  N   VAL A 480       9.870 -15.564 -19.087  1.00  1.920          N  
ATOM   7664  CA  VAL A 480      10.099 -14.644 -17.987  1.00  1.850          C  
ATOM   7665  C   VAL A 480      10.962 -15.342 -16.948  1.00  1.520          C  
ATOM   7666  O   VAL A 480      10.575 -16.384 -16.415  1.00  1.810          O  
ATOM   7667  CB  VAL A 480       8.758 -14.247 -17.344  1.00  2.620          C  
ATOM   7668  CG1 VAL A 480       8.969 -13.352 -16.118  1.00  2.620          C  
ATOM   7669  CG2 VAL A 480       7.923 -13.522 -18.362  1.00  2.620          C  
ATOM   7670  H   VAL A 480       9.028 -16.137 -19.083  1.00  2.300          H  
ATOM   7671  HA  VAL A 480      10.619 -13.759 -18.355  1.00  2.220          H  
ATOM   7672  HB  VAL A 480       8.252 -15.141 -17.022  1.00  3.140          H  
ATOM   7673 1HG1 VAL A 480       8.001 -13.093 -15.681  1.00  3.140          H  
ATOM   7674 2HG1 VAL A 480       9.566 -13.874 -15.365  1.00  3.140          H  
ATOM   7675 3HG1 VAL A 480       9.480 -12.444 -16.422  1.00  3.140          H  
ATOM   7676 1HG2 VAL A 480       6.963 -13.248 -17.924  1.00  3.140          H  
ATOM   7677 2HG2 VAL A 480       8.454 -12.629 -18.656  1.00  3.140          H  
ATOM   7678 3HG2 VAL A 480       7.754 -14.160 -19.231  1.00  3.140          H  
ATOM   7679  N   SER A 481      12.120 -14.773 -16.659  1.00  1.400          N  
ATOM   7680  CA  SER A 481      13.044 -15.363 -15.707  1.00  1.290          C  
ATOM   7681  C   SER A 481      12.646 -15.076 -14.264  1.00  1.110          C  
ATOM   7682  O   SER A 481      11.816 -14.201 -13.989  1.00  1.080          O  
ATOM   7683  CB  SER A 481      14.450 -14.880 -15.982  1.00  1.850          C  
ATOM   7684  OG  SER A 481      14.566 -13.521 -15.720  1.00  1.850          O  
ATOM   7685  H   SER A 481      12.376 -13.914 -17.128  1.00  1.680          H  
ATOM   7686  HA  SER A 481      13.029 -16.445 -15.851  1.00  1.550          H  
ATOM   7687 1HB  SER A 481      15.154 -15.432 -15.362  1.00  2.220          H  
ATOM   7688 2HB  SER A 481      14.703 -15.077 -17.022  1.00  2.220          H  
ATOM   7689  HG  SER A 481      15.473 -13.282 -15.942  1.00  2.220          H  
ATOM   7690  N   PHE A 482      13.294 -15.788 -13.343  1.00  1.090          N  
ATOM   7691  CA  PHE A 482      13.080 -15.678 -11.900  1.00  0.970          C  
ATOM   7692  C   PHE A 482      13.194 -14.260 -11.367  1.00  0.970          C  
ATOM   7693  O   PHE A 482      12.329 -13.808 -10.624  1.00  1.020          O  
ATOM   7694  CB  PHE A 482      14.020 -16.620 -11.182  1.00  1.410          C  
ATOM   7695  CG  PHE A 482      13.998 -16.562  -9.710  1.00  1.410          C  
ATOM   7696  CD1 PHE A 482      12.943 -17.074  -8.999  1.00  1.410          C  
ATOM   7697  CD2 PHE A 482      15.061 -16.046  -9.031  1.00  1.410          C  
ATOM   7698  CE1 PHE A 482      12.949 -17.068  -7.637  1.00  1.410          C  
ATOM   7699  CE2 PHE A 482      15.080 -16.042  -7.682  1.00  1.410          C  
ATOM   7700  CZ  PHE A 482      14.014 -16.560  -6.977  1.00  1.410          C  
ATOM   7701  H   PHE A 482      13.960 -16.468 -13.677  1.00  1.310          H  
ATOM   7702  HA  PHE A 482      12.067 -16.023 -11.696  1.00  1.160          H  
ATOM   7703 1HB  PHE A 482      13.773 -17.639 -11.469  1.00  1.690          H  
ATOM   7704 2HB  PHE A 482      15.024 -16.424 -11.509  1.00  1.690          H  
ATOM   7705  HD1 PHE A 482      12.098 -17.482  -9.537  1.00  1.690          H  
ATOM   7706  HD2 PHE A 482      15.898 -15.643  -9.587  1.00  1.690          H  
ATOM   7707  HE1 PHE A 482      12.111 -17.477  -7.089  1.00  1.690          H  
ATOM   7708  HE2 PHE A 482      15.943 -15.631  -7.167  1.00  1.690          H  
ATOM   7709  HZ  PHE A 482      14.021 -16.563  -5.892  1.00  1.690          H  
ATOM   7710  N   ILE A 483      14.225 -13.505 -11.754  1.00  0.980          N  
ATOM   7711  CA  ILE A 483      14.329 -12.142 -11.227  1.00  1.100          C  
ATOM   7712  C   ILE A 483      13.065 -11.330 -11.506  1.00  1.060          C  
ATOM   7713  O   ILE A 483      12.732 -10.435 -10.737  1.00  1.170          O  
ATOM   7714  CB  ILE A 483      15.554 -11.365 -11.806  1.00  1.490          C  
ATOM   7715  CG1 ILE A 483      15.805 -10.067 -10.931  1.00  1.490          C  
ATOM   7716  CG2 ILE A 483      15.348 -10.998 -13.288  1.00  1.490          C  
ATOM   7717  CD1 ILE A 483      17.101  -9.280 -11.203  1.00  1.490          C  
ATOM   7718  H   ILE A 483      14.926 -13.877 -12.375  1.00  1.180          H  
ATOM   7719  HA  ILE A 483      14.437 -12.201 -10.147  1.00  1.320          H  
ATOM   7720  HB  ILE A 483      16.424 -11.997 -11.730  1.00  1.790          H  
ATOM   7721 1HG1 ILE A 483      14.973  -9.382 -11.079  1.00  1.790          H  
ATOM   7722 2HG1 ILE A 483      15.816 -10.372  -9.888  1.00  1.790          H  
ATOM   7723 1HG2 ILE A 483      16.222 -10.490 -13.672  1.00  1.790          H  
ATOM   7724 2HG2 ILE A 483      15.184 -11.898 -13.865  1.00  1.790          H  
ATOM   7725 3HG2 ILE A 483      14.493 -10.337 -13.409  1.00  1.790          H  
ATOM   7726 1HD1 ILE A 483      17.153  -8.422 -10.526  1.00  1.790          H  
ATOM   7727 2HD1 ILE A 483      17.959  -9.904 -11.044  1.00  1.790          H  
ATOM   7728 3HD1 ILE A 483      17.108  -8.921 -12.225  1.00  1.790          H  
ATOM   7729  N   ASP A 484      12.345 -11.616 -12.590  1.00  1.000          N  
ATOM   7730  CA  ASP A 484      11.166 -10.845 -12.855  1.00  1.020          C  
ATOM   7731  C   ASP A 484       9.967 -11.470 -12.174  1.00  0.890          C  
ATOM   7732  O   ASP A 484       9.121 -10.751 -11.653  1.00  0.840          O  
ATOM   7733  CB  ASP A 484      10.947 -10.746 -14.353  1.00  1.420          C  
ATOM   7734  CG  ASP A 484      12.057  -9.974 -15.037  1.00  1.420          C  
ATOM   7735  OD1 ASP A 484      12.505  -8.990 -14.474  1.00  1.420          O  
ATOM   7736  OD2 ASP A 484      12.467 -10.364 -16.100  1.00  1.420          O  
ATOM   7737  H   ASP A 484      12.589 -12.371 -13.230  1.00  1.200          H  
ATOM   7738  HA  ASP A 484      11.305  -9.840 -12.455  1.00  1.220          H  
ATOM   7739 1HB  ASP A 484      10.940 -11.750 -14.758  1.00  1.700          H  
ATOM   7740 2HB  ASP A 484       9.981 -10.283 -14.567  1.00  1.700          H  
ATOM   7741  N   ALA A 485       9.867 -12.804 -12.188  1.00  0.880          N  
ATOM   7742  CA  ALA A 485       8.716 -13.464 -11.577  1.00  0.880          C  
ATOM   7743  C   ALA A 485       8.681 -13.253 -10.053  1.00  0.650          C  
ATOM   7744  O   ALA A 485       7.610 -13.031  -9.476  1.00  0.690          O  
ATOM   7745  CB  ALA A 485       8.718 -14.941 -11.911  1.00  1.230          C  
ATOM   7746  H   ALA A 485      10.596 -13.354 -12.655  1.00  1.060          H  
ATOM   7747  HA  ALA A 485       7.814 -13.016 -11.998  1.00  1.060          H  
ATOM   7748 1HB  ALA A 485       7.837 -15.385 -11.481  1.00  1.480          H  
ATOM   7749 2HB  ALA A 485       8.708 -15.070 -12.996  1.00  1.480          H  
ATOM   7750 3HB  ALA A 485       9.610 -15.409 -11.498  1.00  1.480          H  
ATOM   7751  N   LEU A 486       9.848 -13.305  -9.391  1.00  0.480          N  
ATOM   7752  CA  LEU A 486       9.909 -13.109  -7.947  1.00  0.430          C  
ATOM   7753  C   LEU A 486       9.524 -11.690  -7.612  1.00  0.390          C  
ATOM   7754  O   LEU A 486       8.847 -11.425  -6.616  1.00  0.470          O  
ATOM   7755  CB  LEU A 486      11.313 -13.346  -7.367  1.00  0.620          C  
ATOM   7756  CG  LEU A 486      11.441 -13.175  -5.773  1.00  0.620          C  
ATOM   7757  CD1 LEU A 486      10.562 -14.188  -5.042  1.00  0.620          C  
ATOM   7758  CD2 LEU A 486      12.872 -13.318  -5.370  1.00  0.620          C  
ATOM   7759  H   LEU A 486      10.710 -13.507  -9.900  1.00  0.580          H  
ATOM   7760  HA  LEU A 486       9.200 -13.790  -7.487  1.00  0.520          H  
ATOM   7761 1HB  LEU A 486      11.630 -14.352  -7.633  1.00  0.750          H  
ATOM   7762 2HB  LEU A 486      12.004 -12.641  -7.840  1.00  0.750          H  
ATOM   7763  HG  LEU A 486      11.098 -12.181  -5.486  1.00  0.750          H  
ATOM   7764 1HD1 LEU A 486      10.664 -14.042  -3.966  1.00  0.750          H  
ATOM   7765 2HD1 LEU A 486       9.514 -14.063  -5.309  1.00  0.750          H  
ATOM   7766 3HD1 LEU A 486      10.892 -15.187  -5.303  1.00  0.750          H  
ATOM   7767 1HD2 LEU A 486      12.969 -13.179  -4.293  1.00  0.750          H  
ATOM   7768 2HD2 LEU A 486      13.236 -14.291  -5.637  1.00  0.750          H  
ATOM   7769 3HD2 LEU A 486      13.434 -12.565  -5.881  1.00  0.750          H  
ATOM   7770  N   PHE A 487      10.005 -10.747  -8.398  1.00  0.480          N  
ATOM   7771  CA  PHE A 487       9.704  -9.371  -8.123  1.00  0.720          C  
ATOM   7772  C   PHE A 487       8.217  -9.106  -8.429  1.00  0.730          C  
ATOM   7773  O   PHE A 487       7.559  -8.459  -7.621  1.00  0.820          O  
ATOM   7774  CB  PHE A 487      10.725  -8.483  -8.821  1.00  0.910          C  
ATOM   7775  CG  PHE A 487      12.197  -8.688  -8.221  1.00  0.910          C  
ATOM   7776  CD1 PHE A 487      12.466  -9.486  -7.061  1.00  0.910          C  
ATOM   7777  CD2 PHE A 487      13.298  -8.085  -8.815  1.00  0.910          C  
ATOM   7778  CE1 PHE A 487      13.749  -9.649  -6.588  1.00  0.910          C  
ATOM   7779  CE2 PHE A 487      14.582  -8.271  -8.301  1.00  0.910          C  
ATOM   7780  CZ  PHE A 487      14.792  -9.049  -7.205  1.00  0.910          C  
ATOM   7781  H   PHE A 487      10.610 -10.987  -9.177  1.00  0.580          H  
ATOM   7782  HA  PHE A 487       9.820  -9.188  -7.062  1.00  0.860          H  
ATOM   7783 1HB  PHE A 487      10.756  -8.737  -9.887  1.00  1.090          H  
ATOM   7784 2HB  PHE A 487      10.453  -7.440  -8.732  1.00  1.090          H  
ATOM   7785  HD1 PHE A 487      11.678  -9.990  -6.525  1.00  1.090          H  
ATOM   7786  HD2 PHE A 487      13.152  -7.472  -9.702  1.00  1.090          H  
ATOM   7787  HE1 PHE A 487      13.926 -10.262  -5.709  1.00  1.090          H  
ATOM   7788  HE2 PHE A 487      15.435  -7.803  -8.781  1.00  1.090          H  
ATOM   7789  HZ  PHE A 487      15.794  -9.190  -6.829  1.00  1.090          H  
ATOM   7790  N   GLU A 488       7.635  -9.684  -9.505  1.00  0.740          N  
ATOM   7791  CA  GLU A 488       6.190  -9.503  -9.742  1.00  0.830          C  
ATOM   7792  C   GLU A 488       5.384 -10.075  -8.568  1.00  0.700          C  
ATOM   7793  O   GLU A 488       4.385  -9.475  -8.151  1.00  0.740          O  
ATOM   7794  CB  GLU A 488       5.723 -10.156 -11.050  1.00  1.130          C  
ATOM   7795  CG  GLU A 488       6.164  -9.448 -12.341  1.00  1.130          C  
ATOM   7796  CD  GLU A 488       5.738 -10.196 -13.578  1.00  1.130          C  
ATOM   7797  OE1 GLU A 488       5.201 -11.266 -13.436  1.00  1.130          O  
ATOM   7798  OE2 GLU A 488       5.952  -9.699 -14.659  1.00  1.130          O  
ATOM   7799  H   GLU A 488       8.190 -10.204 -10.188  1.00  0.890          H  
ATOM   7800  HA  GLU A 488       5.986  -8.434  -9.808  1.00  1.000          H  
ATOM   7801 1HB  GLU A 488       6.104 -11.179 -11.091  1.00  1.350          H  
ATOM   7802 2HB  GLU A 488       4.636 -10.214 -11.059  1.00  1.350          H  
ATOM   7803 1HG  GLU A 488       5.714  -8.454 -12.360  1.00  1.350          H  
ATOM   7804 2HG  GLU A 488       7.240  -9.319 -12.342  1.00  1.350          H  
ATOM   7805  N   THR A 489       5.849 -11.209  -8.019  1.00  0.580          N  
ATOM   7806  CA  THR A 489       5.243 -11.851  -6.863  1.00  0.570          C  
ATOM   7807  C   THR A 489       5.272 -10.891  -5.694  1.00  0.460          C  
ATOM   7808  O   THR A 489       4.251 -10.629  -5.048  1.00  0.500          O  
ATOM   7809  CB  THR A 489       6.051 -13.123  -6.468  1.00  0.800          C  
ATOM   7810  OG1 THR A 489       5.980 -14.077  -7.508  1.00  0.800          O  
ATOM   7811  CG2 THR A 489       5.579 -13.708  -5.207  1.00  0.800          C  
ATOM   7812  H   THR A 489       6.648 -11.667  -8.459  1.00  0.700          H  
ATOM   7813  HA  THR A 489       4.212 -12.114  -7.090  1.00  0.680          H  
ATOM   7814  HB  THR A 489       7.065 -12.875  -6.330  1.00  0.960          H  
ATOM   7815  HG1 THR A 489       6.436 -13.715  -8.305  1.00  0.960          H  
ATOM   7816 1HG2 THR A 489       6.176 -14.593  -4.976  1.00  0.960          H  
ATOM   7817 2HG2 THR A 489       5.682 -12.998  -4.399  1.00  0.960          H  
ATOM   7818 3HG2 THR A 489       4.561 -13.971  -5.323  1.00  0.960          H  
ATOM   7819  N   THR A 490       6.439 -10.308  -5.470  1.00  0.390          N  
ATOM   7820  CA  THR A 490       6.660  -9.387  -4.386  1.00  0.360          C  
ATOM   7821  C   THR A 490       5.745  -8.165  -4.529  1.00  0.380          C  
ATOM   7822  O   THR A 490       5.127  -7.755  -3.540  1.00  0.400          O  
ATOM   7823  CB  THR A 490       8.140  -8.970  -4.354  1.00  0.520          C  
ATOM   7824  OG1 THR A 490       8.961 -10.141  -4.172  1.00  0.520          O  
ATOM   7825  CG2 THR A 490       8.367  -8.027  -3.214  1.00  0.520          C  
ATOM   7826  H   THR A 490       7.238 -10.583  -6.042  1.00  0.470          H  
ATOM   7827  HA  THR A 490       6.423  -9.888  -3.450  1.00  0.430          H  
ATOM   7828  HB  THR A 490       8.407  -8.490  -5.277  1.00  0.620          H  
ATOM   7829  HG1 THR A 490       8.945 -10.675  -5.000  1.00  0.620          H  
ATOM   7830 1HG2 THR A 490       9.415  -7.735  -3.174  1.00  0.620          H  
ATOM   7831 2HG2 THR A 490       7.754  -7.164  -3.348  1.00  0.620          H  
ATOM   7832 3HG2 THR A 490       8.092  -8.504  -2.300  1.00  0.620          H  
ATOM   7833  N   SER A 491       5.642  -7.609  -5.752  1.00  0.400          N  
ATOM   7834  CA  SER A 491       4.815  -6.445  -6.050  1.00  0.450          C  
ATOM   7835  C   SER A 491       3.343  -6.680  -5.796  1.00  0.440          C  
ATOM   7836  O   SER A 491       2.630  -5.760  -5.378  1.00  0.480          O  
ATOM   7837  CB  SER A 491       4.954  -6.029  -7.499  1.00  0.610          C  
ATOM   7838  OG  SER A 491       6.212  -5.545  -7.764  1.00  0.610          O  
ATOM   7839  H   SER A 491       6.211  -7.989  -6.508  1.00  0.480          H  
ATOM   7840  HA  SER A 491       5.157  -5.636  -5.414  1.00  0.540          H  
ATOM   7841 1HB  SER A 491       4.753  -6.880  -8.141  1.00  0.730          H  
ATOM   7842 2HB  SER A 491       4.218  -5.270  -7.733  1.00  0.730          H  
ATOM   7843  HG  SER A 491       6.200  -5.278  -8.696  1.00  0.730          H  
ATOM   7844  N   ALA A 492       2.832  -7.867  -6.119  1.00  0.480          N  
ATOM   7845  CA  ALA A 492       1.434  -8.126  -5.821  1.00  0.520          C  
ATOM   7846  C   ALA A 492       1.241  -8.316  -4.299  1.00  0.510          C  
ATOM   7847  O   ALA A 492       0.327  -7.739  -3.715  1.00  0.510          O  
ATOM   7848  CB  ALA A 492       0.950  -9.316  -6.610  1.00  0.710          C  
ATOM   7849  H   ALA A 492       3.422  -8.574  -6.578  1.00  0.580          H  
ATOM   7850  HA  ALA A 492       0.852  -7.257  -6.120  1.00  0.620          H  
ATOM   7851 1HB  ALA A 492      -0.091  -9.501  -6.407  1.00  0.850          H  
ATOM   7852 2HB  ALA A 492       1.073  -9.120  -7.649  1.00  0.850          H  
ATOM   7853 3HB  ALA A 492       1.528 -10.158  -6.346  1.00  0.850          H  
ATOM   7854  N   PHE A 493       2.129  -9.061  -3.615  1.00  0.520          N  
ATOM   7855  CA  PHE A 493       1.951  -9.277  -2.163  1.00  0.560          C  
ATOM   7856  C   PHE A 493       2.049  -8.003  -1.364  1.00  0.540          C  
ATOM   7857  O   PHE A 493       1.327  -7.794  -0.385  1.00  0.640          O  
ATOM   7858  CB  PHE A 493       2.994 -10.219  -1.550  1.00  0.770          C  
ATOM   7859  CG  PHE A 493       2.698 -11.652  -1.625  1.00  0.770          C  
ATOM   7860  CD1 PHE A 493       3.363 -12.466  -2.477  1.00  0.770          C  
ATOM   7861  CD2 PHE A 493       1.736 -12.197  -0.797  1.00  0.770          C  
ATOM   7862  CE1 PHE A 493       3.083 -13.799  -2.523  1.00  0.770          C  
ATOM   7863  CE2 PHE A 493       1.460 -13.519  -0.851  1.00  0.770          C  
ATOM   7864  CZ  PHE A 493       2.142 -14.320  -1.730  1.00  0.770          C  
ATOM   7865  H   PHE A 493       2.906  -9.517  -4.104  1.00  0.620          H  
ATOM   7866  HA  PHE A 493       0.958  -9.702  -2.009  1.00  0.670          H  
ATOM   7867 1HB  PHE A 493       3.949 -10.049  -2.052  1.00  0.920          H  
ATOM   7868 2HB  PHE A 493       3.135  -9.962  -0.502  1.00  0.920          H  
ATOM   7869  HD1 PHE A 493       4.116 -12.043  -3.120  1.00  0.920          H  
ATOM   7870  HD2 PHE A 493       1.199 -11.552  -0.097  1.00  0.920          H  
ATOM   7871  HE1 PHE A 493       3.599 -14.444  -3.208  1.00  0.920          H  
ATOM   7872  HE2 PHE A 493       0.706 -13.937  -0.206  1.00  0.920          H  
ATOM   7873  HZ  PHE A 493       1.929 -15.378  -1.803  1.00  0.920          H  
ATOM   7874  N   GLY A 494       2.969  -7.152  -1.779  1.00  0.430          N  
ATOM   7875  CA  GLY A 494       3.254  -5.909  -1.117  1.00  0.440          C  
ATOM   7876  C   GLY A 494       2.377  -4.768  -1.579  1.00  0.400          C  
ATOM   7877  O   GLY A 494       2.665  -3.619  -1.256  1.00  0.420          O  
ATOM   7878  H   GLY A 494       3.554  -7.396  -2.582  1.00  0.520          H  
ATOM   7879 1HA  GLY A 494       3.134  -6.051  -0.067  1.00  0.530          H  
ATOM   7880 2HA  GLY A 494       4.301  -5.653  -1.285  1.00  0.530          H  
ATOM   7881  N   THR A 495       1.359  -5.058  -2.401  1.00  0.380          N  
ATOM   7882  CA  THR A 495       0.500  -4.031  -2.976  1.00  0.370          C  
ATOM   7883  C   THR A 495       1.351  -2.884  -3.489  1.00  0.370          C  
ATOM   7884  O   THR A 495       1.099  -1.724  -3.157  1.00  0.380          O  
ATOM   7885  CB  THR A 495      -0.540  -3.423  -2.010  1.00  0.520          C  
ATOM   7886  OG1 THR A 495       0.124  -2.638  -1.041  1.00  0.520          O  
ATOM   7887  CG2 THR A 495      -1.329  -4.477  -1.316  1.00  0.520          C  
ATOM   7888  H   THR A 495       1.155  -6.027  -2.664  1.00  0.460          H  
ATOM   7889  HA  THR A 495      -0.033  -4.476  -3.811  1.00  0.440          H  
ATOM   7890  HB  THR A 495      -1.225  -2.785  -2.581  1.00  0.630          H  
ATOM   7891  HG1 THR A 495       0.612  -1.935  -1.526  1.00  0.630          H  
ATOM   7892 1HG2 THR A 495      -2.050  -4.005  -0.650  1.00  0.630          H  
ATOM   7893 2HG2 THR A 495      -1.856  -5.088  -2.052  1.00  0.630          H  
ATOM   7894 3HG2 THR A 495      -0.651  -5.095  -0.739  1.00  0.630          H  
ATOM   7895  N   VAL A 496       2.401  -3.199  -4.249  1.00  0.390          N  
ATOM   7896  CA  VAL A 496       3.276  -2.164  -4.741  1.00  0.400          C  
ATOM   7897  C   VAL A 496       2.951  -1.839  -6.158  1.00  0.410          C  
ATOM   7898  O   VAL A 496       2.926  -0.683  -6.504  1.00  0.480          O  
ATOM   7899  CB  VAL A 496       4.751  -2.538  -4.664  1.00  0.560          C  
ATOM   7900  CG1 VAL A 496       5.578  -1.397  -5.253  1.00  0.560          C  
ATOM   7901  CG2 VAL A 496       5.090  -2.802  -3.277  1.00  0.560          C  
ATOM   7902  H   VAL A 496       2.547  -4.174  -4.497  1.00  0.470          H  
ATOM   7903  HA  VAL A 496       3.121  -1.270  -4.145  1.00  0.480          H  
ATOM   7904  HB  VAL A 496       4.948  -3.409  -5.265  1.00  0.670          H  
ATOM   7905 1HG1 VAL A 496       6.619  -1.625  -5.222  1.00  0.670          H  
ATOM   7906 2HG1 VAL A 496       5.299  -1.227  -6.263  1.00  0.670          H  
ATOM   7907 3HG1 VAL A 496       5.396  -0.500  -4.677  1.00  0.670          H  
ATOM   7908 1HG2 VAL A 496       6.103  -3.041  -3.195  1.00  0.670          H  
ATOM   7909 2HG2 VAL A 496       4.885  -1.934  -2.695  1.00  0.670          H  
ATOM   7910 3HG2 VAL A 496       4.512  -3.619  -2.911  1.00  0.670          H  
ATOM   7911  N   GLY A 497       2.821  -2.854  -7.002  1.00  0.400          N  
ATOM   7912  CA  GLY A 497       2.518  -2.642  -8.424  1.00  0.430          C  
ATOM   7913  C   GLY A 497       3.675  -2.395  -9.396  1.00  0.450          C  
ATOM   7914  O   GLY A 497       3.443  -2.199 -10.589  1.00  0.540          O  
ATOM   7915  H   GLY A 497       2.858  -3.794  -6.610  1.00  0.480          H  
ATOM   7916 1HA  GLY A 497       1.963  -3.499  -8.772  1.00  0.520          H  
ATOM   7917 2HA  GLY A 497       1.833  -1.806  -8.509  1.00  0.520          H  
ATOM   7918  N   LEU A 498       4.915  -2.397  -8.937  1.00  0.410          N  
ATOM   7919  CA  LEU A 498       6.006  -2.167  -9.885  1.00  0.460          C  
ATOM   7920  C   LEU A 498       6.282  -3.423 -10.693  1.00  0.550          C  
ATOM   7921  O   LEU A 498       6.147  -4.542 -10.196  1.00  0.800          O  
ATOM   7922  CB  LEU A 498       7.322  -1.745  -9.196  1.00  0.620          C  
ATOM   7923  CG  LEU A 498       7.372  -0.377  -8.450  1.00  0.620          C  
ATOM   7924  CD1 LEU A 498       8.718  -0.256  -7.739  1.00  0.620          C  
ATOM   7925  CD2 LEU A 498       7.186   0.783  -9.440  1.00  0.620          C  
ATOM   7926  H   LEU A 498       5.078  -2.552  -7.954  1.00  0.490          H  
ATOM   7927  HA  LEU A 498       5.701  -1.392 -10.585  1.00  0.550          H  
ATOM   7928 1HB  LEU A 498       7.578  -2.519  -8.472  1.00  0.750          H  
ATOM   7929 2HB  LEU A 498       8.105  -1.731  -9.954  1.00  0.750          H  
ATOM   7930  HG  LEU A 498       6.603  -0.327  -7.723  1.00  0.750          H  
ATOM   7931 1HD1 LEU A 498       8.763   0.700  -7.216  1.00  0.750          H  
ATOM   7932 2HD1 LEU A 498       8.832  -1.074  -7.022  1.00  0.750          H  
ATOM   7933 3HD1 LEU A 498       9.526  -0.300  -8.470  1.00  0.750          H  
ATOM   7934 1HD2 LEU A 498       7.230   1.733  -8.901  1.00  0.750          H  
ATOM   7935 2HD2 LEU A 498       7.974   0.759 -10.189  1.00  0.750          H  
ATOM   7936 3HD2 LEU A 498       6.224   0.709  -9.934  1.00  0.750          H  
ATOM   7937  N   SER A 499       6.724  -3.256 -11.930  1.00  0.790          N  
ATOM   7938  CA  SER A 499       7.113  -4.415 -12.709  1.00  0.970          C  
ATOM   7939  C   SER A 499       8.171  -4.031 -13.726  1.00  0.900          C  
ATOM   7940  O   SER A 499       8.175  -2.923 -14.279  1.00  0.840          O  
ATOM   7941  CB  SER A 499       5.904  -5.001 -13.400  1.00  1.290          C  
ATOM   7942  OG  SER A 499       5.417  -4.122 -14.374  1.00  1.290          O  
ATOM   7943  H   SER A 499       6.791  -2.332 -12.333  1.00  0.950          H  
ATOM   7944  HA  SER A 499       7.534  -5.167 -12.037  1.00  1.160          H  
ATOM   7945 1HB  SER A 499       6.169  -5.954 -13.850  1.00  1.540          H  
ATOM   7946 2HB  SER A 499       5.124  -5.195 -12.660  1.00  1.540          H  
ATOM   7947  HG  SER A 499       4.608  -4.512 -14.703  1.00  1.540          H  
ATOM   7948  N   SER A 500       9.025  -4.988 -14.054  1.00  1.080          N  
ATOM   7949  CA  SER A 500      10.155  -4.778 -14.938  1.00  1.150          C  
ATOM   7950  C   SER A 500       9.874  -4.760 -16.419  1.00  1.260          C  
ATOM   7951  O   SER A 500      10.420  -5.537 -17.191  1.00  1.850          O  
ATOM   7952  CB  SER A 500      11.186  -5.817 -14.597  1.00  1.580          C  
ATOM   7953  OG  SER A 500      10.601  -7.084 -14.546  1.00  1.580          O  
ATOM   7954  H   SER A 500       8.943  -5.905 -13.630  1.00  1.300          H  
ATOM   7955  HA  SER A 500      10.572  -3.817 -14.700  1.00  1.380          H  
ATOM   7956 1HB  SER A 500      11.978  -5.816 -15.342  1.00  1.900          H  
ATOM   7957 2HB  SER A 500      11.644  -5.583 -13.636  1.00  1.900          H  
ATOM   7958  HG  SER A 500      11.347  -7.717 -14.464  1.00  1.900          H  
ATOM   7959  N   GLY A 501       9.041  -3.809 -16.830  1.00  1.670          N  
ATOM   7960  CA  GLY A 501       8.725  -3.626 -18.245  1.00  2.070          C  
ATOM   7961  C   GLY A 501       7.663  -4.585 -18.738  1.00  1.810          C  
ATOM   7962  O   GLY A 501       7.339  -4.649 -19.940  1.00  2.180          O  
ATOM   7963  H   GLY A 501       8.643  -3.202 -16.103  1.00  2.000          H  
ATOM   7964 1HA  GLY A 501       8.430  -2.601 -18.408  1.00  2.480          H  
ATOM   7965 2HA  GLY A 501       9.630  -3.789 -18.813  1.00  2.480          H  
ATOM   7966  N   ALA A 502       7.102  -5.316 -17.785  1.00  1.920          N  
ATOM   7967  CA  ALA A 502       6.134  -6.373 -17.995  1.00  2.270          C  
ATOM   7968  C   ALA A 502       4.897  -5.964 -18.743  1.00  2.100          C  
ATOM   7969  O   ALA A 502       4.389  -6.771 -19.479  1.00  2.210          O  
ATOM   7970  CB  ALA A 502       5.713  -6.945 -16.659  1.00  3.040          C  
ATOM   7971  H   ALA A 502       7.437  -5.146 -16.846  1.00  2.300          H  
ATOM   7972  HA  ALA A 502       6.616  -7.159 -18.565  1.00  2.720          H  
ATOM   7973 1HB  ALA A 502       5.023  -7.776 -16.817  1.00  3.650          H  
ATOM   7974 2HB  ALA A 502       6.591  -7.304 -16.117  1.00  3.650          H  
ATOM   7975 3HB  ALA A 502       5.220  -6.177 -16.082  1.00  3.650          H  
ATOM   7976  N   THR A 503       4.376  -4.762 -18.578  1.00  2.630          N  
ATOM   7977  CA  THR A 503       3.156  -4.437 -19.326  1.00  3.010          C  
ATOM   7978  C   THR A 503       3.290  -3.159 -20.148  1.00  2.750          C  
ATOM   7979  O   THR A 503       2.311  -2.453 -20.411  1.00  2.860          O  
ATOM   7980  CB  THR A 503       1.906  -4.442 -18.431  1.00  4.060          C  
ATOM   7981  OG1 THR A 503       2.043  -3.528 -17.348  1.00  4.060          O  
ATOM   7982  CG2 THR A 503       1.689  -5.880 -17.864  1.00  4.060          C  
ATOM   7983  H   THR A 503       4.792  -4.080 -17.961  1.00  3.160          H  
ATOM   7984  HA  THR A 503       2.979  -5.230 -20.050  1.00  3.610          H  
ATOM   7985  HB  THR A 503       1.038  -4.155 -19.025  1.00  4.870          H  
ATOM   7986  HG1 THR A 503       1.144  -3.425 -16.953  1.00  4.870          H  
ATOM   7987 1HG2 THR A 503       0.805  -5.908 -17.242  1.00  4.870          H  
ATOM   7988 2HG2 THR A 503       1.569  -6.576 -18.694  1.00  4.870          H  
ATOM   7989 3HG2 THR A 503       2.542  -6.174 -17.266  1.00  4.870          H  
ATOM   7990  N   VAL A 504       4.529  -2.829 -20.509  1.00  3.080          N  
ATOM   7991  CA  VAL A 504       4.816  -1.649 -21.323  1.00  3.460          C  
ATOM   7992  C   VAL A 504       5.637  -1.994 -22.564  1.00  3.430          C  
ATOM   7993  O   VAL A 504       6.450  -1.183 -23.012  1.00  3.720          O  
ATOM   7994  CB  VAL A 504       5.519  -0.549 -20.504  1.00  4.690          C  
ATOM   7995  CG1 VAL A 504       4.585   0.019 -19.436  1.00  4.690          C  
ATOM   7996  CG2 VAL A 504       6.714  -1.134 -19.849  1.00  4.690          C  
ATOM   7997  H   VAL A 504       5.290  -3.472 -20.268  1.00  3.700          H  
ATOM   7998  HA  VAL A 504       3.867  -1.236 -21.664  1.00  4.150          H  
ATOM   7999  HB  VAL A 504       5.808   0.267 -21.170  1.00  5.630          H  
ATOM   8000 1HG1 VAL A 504       5.101   0.797 -18.877  1.00  5.630          H  
ATOM   8001 2HG1 VAL A 504       3.702   0.448 -19.922  1.00  5.630          H  
ATOM   8002 3HG1 VAL A 504       4.274  -0.769 -18.757  1.00  5.630          H  
ATOM   8003 1HG2 VAL A 504       7.229  -0.368 -19.277  1.00  5.630          H  
ATOM   8004 2HG2 VAL A 504       6.387  -1.923 -19.188  1.00  5.630          H  
ATOM   8005 3HG2 VAL A 504       7.386  -1.537 -20.597  1.00  5.630          H  
ATOM   8006  N   ASN A 505       5.477  -3.219 -23.077  1.00  3.660          N  
ATOM   8007  CA  ASN A 505       6.199  -3.706 -24.248  1.00  4.240          C  
ATOM   8008  C   ASN A 505       7.738  -3.685 -24.163  1.00  4.290          C  
ATOM   8009  O   ASN A 505       8.392  -3.448 -25.179  1.00  5.000          O  
ATOM   8010  CB  ASN A 505       5.775  -2.922 -25.489  1.00  5.700          C  
ATOM   8011  CG  ASN A 505       4.322  -3.080 -25.848  1.00  5.700          C  
ATOM   8012  OD1 ASN A 505       3.785  -4.193 -25.899  1.00  5.700          O  
ATOM   8013  ND2 ASN A 505       3.668  -1.970 -26.104  1.00  5.700          N  
ATOM   8014  H   ASN A 505       4.765  -3.858 -22.681  1.00  4.390          H  
ATOM   8015  HA  ASN A 505       5.909  -4.749 -24.389  1.00  5.090          H  
ATOM   8016 1HB  ASN A 505       5.993  -1.865 -25.363  1.00  6.840          H  
ATOM   8017 2HB  ASN A 505       6.362  -3.266 -26.339  1.00  6.840          H  
ATOM   8018 1HD2 ASN A 505       2.699  -2.007 -26.349  1.00  6.840          H  
ATOM   8019 2HD2 ASN A 505       4.140  -1.089 -26.053  1.00  6.840          H  
ATOM   8020  N   ILE A 506       8.334  -3.950 -22.993  1.00  3.900          N  
ATOM   8021  CA  ILE A 506       9.794  -4.034 -22.924  1.00  4.510          C  
ATOM   8022  C   ILE A 506      10.181  -5.489 -22.712  1.00  4.450          C  
ATOM   8023  O   ILE A 506      11.052  -6.036 -23.389  1.00  5.230          O  
ATOM   8024  CB  ILE A 506      10.392  -3.175 -21.796  1.00  6.070          C  
ATOM   8025  CG1 ILE A 506      10.090  -1.686 -22.040  1.00  6.070          C  
ATOM   8026  CG2 ILE A 506      11.914  -3.440 -21.690  1.00  6.070          C  
ATOM   8027  CD1 ILE A 506      10.422  -0.772 -20.851  1.00  6.070          C  
ATOM   8028  H   ILE A 506       7.786  -4.123 -22.150  1.00  4.680          H  
ATOM   8029  HA  ILE A 506      10.218  -3.703 -23.869  1.00  5.410          H  
ATOM   8030  HB  ILE A 506       9.923  -3.436 -20.890  1.00  7.280          H  
ATOM   8031 1HG1 ILE A 506      10.657  -1.351 -22.908  1.00  7.280          H  
ATOM   8032 2HG1 ILE A 506       9.029  -1.583 -22.271  1.00  7.280          H  
ATOM   8033 1HG2 ILE A 506      12.345  -2.863 -20.899  1.00  7.280          H  
ATOM   8034 2HG2 ILE A 506      12.105  -4.492 -21.485  1.00  7.280          H  
ATOM   8035 3HG2 ILE A 506      12.394  -3.167 -22.631  1.00  7.280          H  
ATOM   8036 1HD1 ILE A 506      10.165   0.255 -21.113  1.00  7.280          H  
ATOM   8037 2HD1 ILE A 506       9.847  -1.074 -19.982  1.00  7.280          H  
ATOM   8038 3HD1 ILE A 506      11.479  -0.817 -20.612  1.00  7.280          H  
ATOM   8039  N   ALA A 507       9.560  -6.076 -21.699  1.00  3.990          N  
ATOM   8040  CA  ALA A 507       9.771  -7.444 -21.260  1.00  4.540          C  
ATOM   8041  C   ALA A 507       8.824  -8.367 -22.007  1.00  4.850          C  
ATOM   8042  O   ALA A 507       8.151  -7.960 -22.965  1.00  5.390          O  
ATOM   8043  CB  ALA A 507       9.570  -7.554 -19.763  1.00  6.140          C  
ATOM   8044  H   ALA A 507       8.860  -5.532 -21.195  1.00  4.790          H  
ATOM   8045  HA  ALA A 507      10.793  -7.731 -21.505  1.00  5.450          H  
ATOM   8046 1HB  ALA A 507       9.743  -8.570 -19.426  1.00  7.360          H  
ATOM   8047 2HB  ALA A 507      10.267  -6.889 -19.259  1.00  7.360          H  
ATOM   8048 3HB  ALA A 507       8.572  -7.268 -19.533  1.00  7.360          H  
ATOM   8049  N   LEU A 508       8.753  -9.623 -21.584  1.00  4.820          N  
ATOM   8050  CA  LEU A 508       7.881 -10.578 -22.247  1.00  5.240          C  
ATOM   8051  C   LEU A 508       6.478 -10.257 -21.792  1.00  5.190          C  
ATOM   8052  O   LEU A 508       5.937 -10.897 -20.893  1.00  5.730          O  
ATOM   8053  CB  LEU A 508       8.155 -12.016 -21.803  1.00  7.170          C  
ATOM   8054  CG  LEU A 508       9.397 -12.778 -22.305  1.00  7.170          C  
ATOM   8055  CD1 LEU A 508       9.469 -12.723 -23.825  1.00  7.170          C  
ATOM   8056  CD2 LEU A 508      10.661 -12.246 -21.639  1.00  7.170          C  
ATOM   8057  H   LEU A 508       9.316  -9.929 -20.807  1.00  5.780          H  
ATOM   8058  HA  LEU A 508       7.935 -10.455 -23.326  1.00  6.290          H  
ATOM   8059 1HB  LEU A 508       8.227 -11.996 -20.742  1.00  8.600          H  
ATOM   8060 2HB  LEU A 508       7.286 -12.602 -22.057  1.00  8.600          H  
ATOM   8061  HG  LEU A 508       9.284 -13.815 -22.017  1.00  8.600          H  
ATOM   8062 1HD1 LEU A 508      10.321 -13.293 -24.174  1.00  8.600          H  
ATOM   8063 2HD1 LEU A 508       8.558 -13.139 -24.251  1.00  8.600          H  
ATOM   8064 3HD1 LEU A 508       9.587 -11.697 -24.155  1.00  8.600          H  
ATOM   8065 1HD2 LEU A 508      11.515 -12.839 -21.976  1.00  8.600          H  
ATOM   8066 2HD2 LEU A 508      10.829 -11.211 -21.901  1.00  8.600          H  
ATOM   8067 3HD2 LEU A 508      10.568 -12.342 -20.556  1.00  8.600          H  
ATOM   8068  N   ASP A 509       5.909  -9.239 -22.418  1.00  4.970          N  
ATOM   8069  CA  ASP A 509       4.645  -8.670 -22.020  1.00  5.180          C  
ATOM   8070  C   ASP A 509       3.590  -9.787 -22.086  1.00  4.720          C  
ATOM   8071  O   ASP A 509       3.287 -10.290 -23.177  1.00  4.430          O  
ATOM   8072  CB  ASP A 509       4.372  -7.453 -22.940  1.00  7.170          C  
ATOM   8073  CG  ASP A 509       3.184  -6.528 -22.582  1.00  7.170          C  
ATOM   8074  OD1 ASP A 509       3.398  -5.298 -22.580  1.00  7.170          O  
ATOM   8075  OD2 ASP A 509       2.099  -7.004 -22.362  1.00  7.170          O  
ATOM   8076  H   ASP A 509       6.461  -8.786 -23.145  1.00  5.960          H  
ATOM   8077  HA  ASP A 509       4.776  -8.307 -21.032  1.00  6.220          H  
ATOM   8078 1HB  ASP A 509       5.274  -6.840 -22.962  1.00  8.600          H  
ATOM   8079 2HB  ASP A 509       4.214  -7.812 -23.957  1.00  8.600          H  
ATOM   8080  N   PRO A 510       3.054 -10.223 -20.921  1.00  4.810          N  
ATOM   8081  CA  PRO A 510       2.220 -11.387 -20.756  1.00  4.590          C  
ATOM   8082  C   PRO A 510       0.911 -11.282 -21.483  1.00  4.440          C  
ATOM   8083  O   PRO A 510       0.234 -10.256 -21.398  1.00  4.790          O  
ATOM   8084  CB  PRO A 510       1.988 -11.413 -19.253  1.00  6.880          C  
ATOM   8085  CG  PRO A 510       2.146  -9.994 -18.800  1.00  6.880          C  
ATOM   8086  CD  PRO A 510       3.160  -9.402 -19.718  1.00  6.880          C  
ATOM   8087  HA  PRO A 510       2.780 -12.272 -21.066  1.00  5.510          H  
ATOM   8088 1HB  PRO A 510       0.993 -11.790 -19.078  1.00  8.260          H  
ATOM   8089 2HB  PRO A 510       2.700 -12.106 -18.777  1.00  8.260          H  
ATOM   8090 1HG  PRO A 510       1.182  -9.462 -18.866  1.00  8.260          H  
ATOM   8091 2HG  PRO A 510       2.462  -9.957 -17.746  1.00  8.260          H  
ATOM   8092 1HD  PRO A 510       2.814  -8.393 -19.961  1.00  8.260          H  
ATOM   8093 2HD  PRO A 510       4.170  -9.438 -19.269  1.00  8.260          H  
ATOM   8094  N   ASN A 511       0.476 -12.386 -22.064  1.00  4.290          N  
ATOM   8095  CA  ASN A 511      -0.796 -12.374 -22.761  1.00  4.340          C  
ATOM   8096  C   ASN A 511      -1.690 -13.569 -22.475  1.00  3.930          C  
ATOM   8097  O   ASN A 511      -1.930 -14.372 -23.372  1.00  4.450          O  
ATOM   8098  CB  ASN A 511      -0.570 -12.257 -24.260  1.00  6.060          C  
ATOM   8099  CG  ASN A 511      -1.854 -11.983 -25.029  1.00  6.060          C  
ATOM   8100  OD1 ASN A 511      -2.763 -11.326 -24.506  1.00  6.060          O  
ATOM   8101  ND2 ASN A 511      -1.932 -12.458 -26.254  1.00  6.060          N  
ATOM   8102  H   ASN A 511       1.092 -13.206 -22.102  1.00  5.150          H  
ATOM   8103  HA  ASN A 511      -1.349 -11.492 -22.436  1.00  5.210          H  
ATOM   8104 1HB  ASN A 511       0.134 -11.444 -24.453  1.00  7.270          H  
ATOM   8105 2HB  ASN A 511      -0.117 -13.175 -24.637  1.00  7.270          H  
ATOM   8106 1HD2 ASN A 511      -2.754 -12.300 -26.803  1.00  7.270          H  
ATOM   8107 2HD2 ASN A 511      -1.171 -12.982 -26.635  1.00  7.270          H  
ATOM   8108  N   ARG A 512      -2.196 -13.674 -21.238  1.00  3.140          N  
ATOM   8109  CA  ARG A 512      -3.143 -14.730 -20.860  1.00  3.000          C  
ATOM   8110  C   ARG A 512      -2.587 -16.157 -21.083  1.00  2.280          C  
ATOM   8111  O   ARG A 512      -3.048 -16.818 -22.012  1.00  2.590          O  
ATOM   8112  CB  ARG A 512      -4.390 -14.568 -21.730  1.00  4.260          C  
ATOM   8113  CG  ARG A 512      -5.083 -13.196 -21.654  1.00  4.260          C  
ATOM   8114  CD  ARG A 512      -6.161 -13.105 -22.682  1.00  4.260          C  
ATOM   8115  NE  ARG A 512      -6.741 -11.743 -22.806  1.00  4.260          N  
ATOM   8116  CZ  ARG A 512      -7.403 -11.272 -23.893  1.00  4.260          C  
ATOM   8117  NH1 ARG A 512      -7.595 -12.010 -24.979  1.00  4.260          N  
ATOM   8118  NH2 ARG A 512      -7.836 -10.036 -23.824  1.00  4.260          N  
ATOM   8119  H   ARG A 512      -1.925 -12.992 -20.541  1.00  3.770          H  
ATOM   8120  HA  ARG A 512      -3.412 -14.595 -19.814  1.00  3.600          H  
ATOM   8121 1HB  ARG A 512      -4.186 -14.786 -22.770  1.00  5.110          H  
ATOM   8122 2HB  ARG A 512      -5.130 -15.297 -21.403  1.00  5.110          H  
ATOM   8123 1HG  ARG A 512      -5.526 -13.060 -20.668  1.00  5.110          H  
ATOM   8124 2HG  ARG A 512      -4.364 -12.398 -21.848  1.00  5.110          H  
ATOM   8125 1HD  ARG A 512      -5.738 -13.387 -23.646  1.00  5.110          H  
ATOM   8126 2HD  ARG A 512      -6.963 -13.794 -22.420  1.00  5.110          H  
ATOM   8127  HE  ARG A 512      -6.678 -11.071 -22.010  1.00  5.110          H  
ATOM   8128 1HH1 ARG A 512      -7.253 -12.956 -25.018  1.00  5.110          H  
ATOM   8129 2HH1 ARG A 512      -8.091 -11.620 -25.775  1.00  5.110          H  
ATOM   8130 1HH2 ARG A 512      -7.649  -9.534 -22.941  1.00  5.110          H  
ATOM   8131 2HH2 ARG A 512      -8.341  -9.569 -24.608  1.00  5.110          H  
ATOM   8132  N   ASN A 513      -1.616 -16.697 -20.285  1.00  1.800          N  
ATOM   8133  CA  ASN A 513      -0.994 -16.246 -19.014  1.00  1.180          C  
ATOM   8134  C   ASN A 513      -2.067 -16.106 -17.943  1.00  1.210          C  
ATOM   8135  O   ASN A 513      -1.985 -15.243 -17.065  1.00  1.220          O  
ATOM   8136  CB  ASN A 513      -0.234 -14.931 -19.118  1.00  1.900          C  
ATOM   8137  CG  ASN A 513       0.830 -14.810 -18.064  1.00  1.900          C  
ATOM   8138  OD1 ASN A 513       1.614 -15.743 -17.882  1.00  1.900          O  
ATOM   8139  ND2 ASN A 513       0.854 -13.714 -17.365  1.00  1.900          N  
ATOM   8140  H   ASN A 513      -1.295 -17.604 -20.601  1.00  2.160          H  
ATOM   8141  HA  ASN A 513      -0.299 -17.017 -18.677  1.00  1.420          H  
ATOM   8142 1HB  ASN A 513       0.220 -14.821 -20.104  1.00  2.280          H  
ATOM   8143 2HB  ASN A 513      -0.912 -14.102 -18.962  1.00  2.280          H  
ATOM   8144 1HD2 ASN A 513       1.548 -13.565 -16.657  1.00  2.280          H  
ATOM   8145 2HD2 ASN A 513       0.163 -13.008 -17.560  1.00  2.280          H  
ATOM   8146  N   THR A 514      -3.067 -16.981 -18.004  1.00  1.280          N  
ATOM   8147  CA  THR A 514      -4.184 -16.890 -17.097  1.00  1.400          C  
ATOM   8148  C   THR A 514      -3.877 -17.271 -15.669  1.00  1.270          C  
ATOM   8149  O   THR A 514      -4.308 -16.590 -14.736  1.00  1.210          O  
ATOM   8150  CB  THR A 514      -5.313 -17.783 -17.606  1.00  1.910          C  
ATOM   8151  OG1 THR A 514      -4.824 -19.129 -17.686  1.00  1.910          O  
ATOM   8152  CG2 THR A 514      -5.753 -17.316 -18.998  1.00  1.910          C  
ATOM   8153  H   THR A 514      -3.071 -17.719 -18.698  1.00  1.540          H  
ATOM   8154  HA  THR A 514      -4.508 -15.865 -17.115  1.00  1.680          H  
ATOM   8155  HB  THR A 514      -6.154 -17.742 -16.912  1.00  2.290          H  
ATOM   8156  HG1 THR A 514      -5.567 -19.739 -17.789  1.00  2.290          H  
ATOM   8157 1HG2 THR A 514      -6.553 -17.961 -19.359  1.00  2.290          H  
ATOM   8158 2HG2 THR A 514      -6.111 -16.293 -18.942  1.00  2.290          H  
ATOM   8159 3HG2 THR A 514      -4.919 -17.363 -19.690  1.00  2.290          H  
ATOM   8160  N   PHE A 515      -3.051 -18.293 -15.481  1.00  1.250          N  
ATOM   8161  CA  PHE A 515      -2.748 -18.748 -14.132  1.00  1.200          C  
ATOM   8162  C   PHE A 515      -1.954 -17.706 -13.385  1.00  1.090          C  
ATOM   8163  O   PHE A 515      -2.098 -17.553 -12.170  1.00  1.100          O  
ATOM   8164  CB  PHE A 515      -1.949 -20.040 -14.158  1.00  1.700          C  
ATOM   8165  CG  PHE A 515      -2.738 -21.240 -14.551  1.00  1.700          C  
ATOM   8166  CD1 PHE A 515      -2.567 -21.821 -15.803  1.00  1.700          C  
ATOM   8167  CD2 PHE A 515      -3.658 -21.799 -13.677  1.00  1.700          C  
ATOM   8168  CE1 PHE A 515      -3.298 -22.936 -16.164  1.00  1.700          C  
ATOM   8169  CE2 PHE A 515      -4.388 -22.911 -14.039  1.00  1.700          C  
ATOM   8170  CZ  PHE A 515      -4.206 -23.480 -15.283  1.00  1.700          C  
ATOM   8171  H   PHE A 515      -2.719 -18.797 -16.291  1.00  1.500          H  
ATOM   8172  HA  PHE A 515      -3.686 -18.915 -13.602  1.00  1.440          H  
ATOM   8173 1HB  PHE A 515      -1.143 -19.926 -14.860  1.00  2.040          H  
ATOM   8174 2HB  PHE A 515      -1.513 -20.217 -13.177  1.00  2.040          H  
ATOM   8175  HD1 PHE A 515      -1.846 -21.396 -16.504  1.00  2.040          H  
ATOM   8176  HD2 PHE A 515      -3.801 -21.350 -12.692  1.00  2.040          H  
ATOM   8177  HE1 PHE A 515      -3.155 -23.387 -17.147  1.00  2.040          H  
ATOM   8178  HE2 PHE A 515      -5.107 -23.344 -13.342  1.00  2.040          H  
ATOM   8179  HZ  PHE A 515      -4.782 -24.360 -15.567  1.00  2.040          H  
ATOM   8180  N   ASN A 516      -1.097 -17.006 -14.111  1.00  1.070          N  
ATOM   8181  CA  ASN A 516      -0.257 -15.996 -13.515  1.00  1.030          C  
ATOM   8182  C   ASN A 516      -1.034 -14.748 -13.162  1.00  1.040          C  
ATOM   8183  O   ASN A 516      -0.829 -14.180 -12.087  1.00  1.050          O  
ATOM   8184  CB  ASN A 516       0.859 -15.705 -14.446  1.00  1.460          C  
ATOM   8185  CG  ASN A 516       1.803 -16.798 -14.466  1.00  1.460          C  
ATOM   8186  OD1 ASN A 516       1.868 -17.571 -13.520  1.00  1.460          O  
ATOM   8187  ND2 ASN A 516       2.520 -16.922 -15.518  1.00  1.460          N  
ATOM   8188  H   ASN A 516      -1.019 -17.207 -15.100  1.00  1.280          H  
ATOM   8189  HA  ASN A 516       0.146 -16.390 -12.584  1.00  1.240          H  
ATOM   8190 1HB  ASN A 516       0.445 -15.591 -15.430  1.00  1.750          H  
ATOM   8191 2HB  ASN A 516       1.362 -14.779 -14.177  1.00  1.750          H  
ATOM   8192 1HD2 ASN A 516       3.205 -17.654 -15.582  1.00  1.750          H  
ATOM   8193 2HD2 ASN A 516       2.400 -16.287 -16.294  1.00  1.750          H  
ATOM   8194  N   PHE A 517      -1.951 -14.317 -14.034  1.00  1.080          N  
ATOM   8195  CA  PHE A 517      -2.735 -13.143 -13.702  1.00  1.130          C  
ATOM   8196  C   PHE A 517      -3.583 -13.458 -12.477  1.00  1.010          C  
ATOM   8197  O   PHE A 517      -3.702 -12.626 -11.572  1.00  0.970          O  
ATOM   8198  CB  PHE A 517      -3.619 -12.734 -14.873  1.00  1.560          C  
ATOM   8199  CG  PHE A 517      -2.907 -12.110 -16.081  1.00  1.560          C  
ATOM   8200  CD1 PHE A 517      -1.694 -11.410 -15.984  1.00  1.560          C  
ATOM   8201  CD2 PHE A 517      -3.481 -12.235 -17.344  1.00  1.560          C  
ATOM   8202  CE1 PHE A 517      -1.102 -10.876 -17.103  1.00  1.560          C  
ATOM   8203  CE2 PHE A 517      -2.885 -11.698 -18.460  1.00  1.560          C  
ATOM   8204  CZ  PHE A 517      -1.695 -11.021 -18.348  1.00  1.560          C  
ATOM   8205  H   PHE A 517      -2.073 -14.770 -14.948  1.00  1.300          H  
ATOM   8206  HA  PHE A 517      -2.067 -12.333 -13.433  1.00  1.360          H  
ATOM   8207 1HB  PHE A 517      -4.112 -13.621 -15.219  1.00  1.870          H  
ATOM   8208 2HB  PHE A 517      -4.386 -12.044 -14.532  1.00  1.870          H  
ATOM   8209  HD1 PHE A 517      -1.203 -11.274 -15.030  1.00  1.870          H  
ATOM   8210  HD2 PHE A 517      -4.421 -12.766 -17.445  1.00  1.870          H  
ATOM   8211  HE1 PHE A 517      -0.165 -10.332 -17.000  1.00  1.870          H  
ATOM   8212  HE2 PHE A 517      -3.365 -11.799 -19.431  1.00  1.870          H  
ATOM   8213  HZ  PHE A 517      -1.226 -10.584 -19.236  1.00  1.870          H  
ATOM   8214  N   LEU A 518      -4.157 -14.666 -12.429  1.00  1.020          N  
ATOM   8215  CA  LEU A 518      -4.949 -15.065 -11.281  1.00  0.990          C  
ATOM   8216  C   LEU A 518      -4.100 -15.142 -10.016  1.00  0.950          C  
ATOM   8217  O   LEU A 518      -4.542 -14.695  -8.953  1.00  0.940          O  
ATOM   8218  CB  LEU A 518      -5.615 -16.416 -11.561  1.00  1.400          C  
ATOM   8219  CG  LEU A 518      -6.766 -16.429 -12.592  1.00  1.400          C  
ATOM   8220  CD1 LEU A 518      -7.109 -17.869 -12.931  1.00  1.400          C  
ATOM   8221  CD2 LEU A 518      -8.009 -15.732 -11.999  1.00  1.400          C  
ATOM   8222  H   LEU A 518      -4.057 -15.321 -13.211  1.00  1.220          H  
ATOM   8223  HA  LEU A 518      -5.713 -14.315 -11.121  1.00  1.190          H  
ATOM   8224 1HB  LEU A 518      -4.842 -17.089 -11.937  1.00  1.680          H  
ATOM   8225 2HB  LEU A 518      -5.985 -16.818 -10.648  1.00  1.680          H  
ATOM   8226  HG  LEU A 518      -6.450 -15.925 -13.501  1.00  1.680          H  
ATOM   8227 1HD1 LEU A 518      -7.916 -17.888 -13.663  1.00  1.680          H  
ATOM   8228 2HD1 LEU A 518      -6.228 -18.360 -13.352  1.00  1.680          H  
ATOM   8229 3HD1 LEU A 518      -7.424 -18.393 -12.029  1.00  1.680          H  
ATOM   8230 1HD2 LEU A 518      -8.818 -15.759 -12.724  1.00  1.680          H  
ATOM   8231 2HD2 LEU A 518      -8.314 -16.258 -11.107  1.00  1.680          H  
ATOM   8232 3HD2 LEU A 518      -7.796 -14.696 -11.751  1.00  1.680          H  
ATOM   8233  N   ALA A 519      -2.872 -15.668 -10.100  1.00  0.960          N  
ATOM   8234  CA  ALA A 519      -2.053 -15.714  -8.903  1.00  0.960          C  
ATOM   8235  C   ALA A 519      -1.803 -14.310  -8.386  1.00  0.910          C  
ATOM   8236  O   ALA A 519      -2.060 -14.022  -7.216  1.00  0.900          O  
ATOM   8237  CB  ALA A 519      -0.722 -16.380  -9.197  1.00  1.340          C  
ATOM   8238  H   ALA A 519      -2.531 -16.092 -10.967  1.00  1.150          H  
ATOM   8239  HA  ALA A 519      -2.588 -16.276  -8.141  1.00  1.150          H  
ATOM   8240 1HB  ALA A 519      -0.118 -16.416  -8.292  1.00  1.610          H  
ATOM   8241 2HB  ALA A 519      -0.899 -17.387  -9.567  1.00  1.610          H  
ATOM   8242 3HB  ALA A 519      -0.199 -15.806  -9.959  1.00  1.610          H  
ATOM   8243  N   LEU A 520      -1.460 -13.392  -9.286  1.00  0.900          N  
ATOM   8244  CA  LEU A 520      -1.179 -12.035  -8.872  1.00  0.850          C  
ATOM   8245  C   LEU A 520      -2.428 -11.400  -8.264  1.00  0.800          C  
ATOM   8246  O   LEU A 520      -2.313 -10.628  -7.312  1.00  0.770          O  
ATOM   8247  CB  LEU A 520      -0.625 -11.247 -10.057  1.00  1.210          C  
ATOM   8248  CG  LEU A 520       0.833 -11.678 -10.572  1.00  1.210          C  
ATOM   8249  CD1 LEU A 520       1.154 -10.946 -11.878  1.00  1.210          C  
ATOM   8250  CD2 LEU A 520       1.927 -11.362  -9.524  1.00  1.210          C  
ATOM   8251  H   LEU A 520      -1.325 -13.666 -10.266  1.00  1.080          H  
ATOM   8252  HA  LEU A 520      -0.423 -12.069  -8.099  1.00  1.020          H  
ATOM   8253 1HB  LEU A 520      -1.302 -11.444 -10.868  1.00  1.450          H  
ATOM   8254 2HB  LEU A 520      -0.632 -10.183  -9.830  1.00  1.450          H  
ATOM   8255  HG  LEU A 520       0.829 -12.742 -10.775  1.00  1.450          H  
ATOM   8256 1HD1 LEU A 520       2.139 -11.264 -12.239  1.00  1.450          H  
ATOM   8257 2HD1 LEU A 520       0.401 -11.192 -12.627  1.00  1.450          H  
ATOM   8258 3HD1 LEU A 520       1.164  -9.877 -11.709  1.00  1.450          H  
ATOM   8259 1HD2 LEU A 520       2.892 -11.671  -9.915  1.00  1.450          H  
ATOM   8260 2HD2 LEU A 520       1.955 -10.296  -9.336  1.00  1.450          H  
ATOM   8261 3HD2 LEU A 520       1.740 -11.887  -8.601  1.00  1.450          H  
ATOM   8262  N   CYS A 521      -3.621 -11.734  -8.784  1.00  0.820          N  
ATOM   8263  CA  CYS A 521      -4.859 -11.190  -8.230  1.00  0.770          C  
ATOM   8264  C   CYS A 521      -5.024 -11.633  -6.774  1.00  0.750          C  
ATOM   8265  O   CYS A 521      -5.359 -10.821  -5.908  1.00  0.710          O  
ATOM   8266  CB  CYS A 521      -6.085 -11.697  -8.993  1.00  1.100          C  
ATOM   8267  SG  CYS A 521      -6.253 -11.115 -10.676  1.00  1.100          S  
ATOM   8268  H   CYS A 521      -3.642 -12.330  -9.617  1.00  0.980          H  
ATOM   8269  HA  CYS A 521      -4.824 -10.113  -8.269  1.00  0.920          H  
ATOM   8270 1HB  CYS A 521      -6.067 -12.766  -9.020  1.00  1.320          H  
ATOM   8271 2HB  CYS A 521      -6.982 -11.399  -8.450  1.00  1.320          H  
ATOM   8272  HG  CYS A 521      -5.115 -11.701 -11.129  1.00  1.320          H  
ATOM   8273  N   LEU A 522      -4.744 -12.910  -6.483  1.00  0.790          N  
ATOM   8274  CA  LEU A 522      -4.867 -13.402  -5.111  1.00  0.790          C  
ATOM   8275  C   LEU A 522      -3.896 -12.693  -4.192  1.00  0.740          C  
ATOM   8276  O   LEU A 522      -4.218 -12.373  -3.042  1.00  0.750          O  
ATOM   8277  CB  LEU A 522      -4.595 -14.903  -5.017  1.00  1.110          C  
ATOM   8278  CG  LEU A 522      -4.695 -15.537  -3.570  1.00  1.110          C  
ATOM   8279  CD1 LEU A 522      -6.103 -15.339  -2.981  1.00  1.110          C  
ATOM   8280  CD2 LEU A 522      -4.352 -17.010  -3.651  1.00  1.110          C  
ATOM   8281  H   LEU A 522      -4.496 -13.550  -7.251  1.00  0.950          H  
ATOM   8282  HA  LEU A 522      -5.880 -13.195  -4.781  1.00  0.950          H  
ATOM   8283 1HB  LEU A 522      -5.276 -15.406  -5.671  1.00  1.330          H  
ATOM   8284 2HB  LEU A 522      -3.582 -15.083  -5.386  1.00  1.330          H  
ATOM   8285  HG  LEU A 522      -3.978 -15.045  -2.905  1.00  1.330          H  
ATOM   8286 1HD1 LEU A 522      -6.142 -15.783  -1.987  1.00  1.330          H  
ATOM   8287 2HD1 LEU A 522      -6.336 -14.282  -2.894  1.00  1.330          H  
ATOM   8288 3HD1 LEU A 522      -6.839 -15.823  -3.620  1.00  1.330          H  
ATOM   8289 1HD2 LEU A 522      -4.399 -17.448  -2.652  1.00  1.330          H  
ATOM   8290 2HD2 LEU A 522      -5.053 -17.518  -4.296  1.00  1.330          H  
ATOM   8291 3HD2 LEU A 522      -3.343 -17.122  -4.049  1.00  1.330          H  
ATOM   8292  N   LEU A 523      -2.685 -12.498  -4.681  1.00  0.710          N  
ATOM   8293  CA  LEU A 523      -1.656 -11.838  -3.913  1.00  0.710          C  
ATOM   8294  C   LEU A 523      -2.023 -10.403  -3.566  1.00  0.700          C  
ATOM   8295  O   LEU A 523      -1.787  -9.964  -2.433  1.00  0.720          O  
ATOM   8296  CB  LEU A 523      -0.389 -11.849  -4.709  1.00  0.990          C  
ATOM   8297  CG  LEU A 523       0.517 -12.958  -4.487  1.00  0.990          C  
ATOM   8298  CD1 LEU A 523      -0.090 -14.327  -4.730  1.00  0.990          C  
ATOM   8299  CD2 LEU A 523       1.676 -12.764  -5.366  1.00  0.990          C  
ATOM   8300  H   LEU A 523      -2.478 -12.850  -5.624  1.00  0.850          H  
ATOM   8301  HA  LEU A 523      -1.509 -12.388  -2.985  1.00  0.850          H  
ATOM   8302 1HB  LEU A 523      -0.643 -11.829  -5.754  1.00  1.190          H  
ATOM   8303 2HB  LEU A 523       0.147 -10.958  -4.459  1.00  1.190          H  
ATOM   8304  HG  LEU A 523       0.788 -12.914  -3.499  1.00  1.190          H  
ATOM   8305 1HD1 LEU A 523       0.657 -15.088  -4.514  1.00  1.190          H  
ATOM   8306 2HD1 LEU A 523      -0.949 -14.490  -4.084  1.00  1.190          H  
ATOM   8307 3HD1 LEU A 523      -0.380 -14.417  -5.742  1.00  1.190          H  
ATOM   8308 1HD2 LEU A 523       2.378 -13.528  -5.176  1.00  1.190          H  
ATOM   8309 2HD2 LEU A 523       1.373 -12.798  -6.404  1.00  1.190          H  
ATOM   8310 3HD2 LEU A 523       2.123 -11.819  -5.142  1.00  1.190          H  
ATOM   8311  N   MET A 524      -2.620  -9.685  -4.530  1.00  0.660          N  
ATOM   8312  CA  MET A 524      -3.057  -8.312  -4.307  1.00  0.630          C  
ATOM   8313  C   MET A 524      -4.146  -8.289  -3.234  1.00  0.630          C  
ATOM   8314  O   MET A 524      -4.161  -7.400  -2.368  1.00  0.650          O  
ATOM   8315  CB  MET A 524      -3.522  -7.696  -5.622  1.00  0.890          C  
ATOM   8316  CG  MET A 524      -2.386  -7.416  -6.585  1.00  0.890          C  
ATOM   8317  SD  MET A 524      -2.831  -6.487  -8.078  1.00  0.890          S  
ATOM   8318  CE  MET A 524      -3.647  -7.655  -9.156  1.00  0.890          C  
ATOM   8319  H   MET A 524      -2.717 -10.102  -5.462  1.00  0.790          H  
ATOM   8320  HA  MET A 524      -2.213  -7.733  -3.935  1.00  0.760          H  
ATOM   8321 1HB  MET A 524      -4.202  -8.385  -6.105  1.00  1.070          H  
ATOM   8322 2HB  MET A 524      -4.046  -6.768  -5.430  1.00  1.070          H  
ATOM   8323 1HG  MET A 524      -1.623  -6.864  -6.040  1.00  1.070          H  
ATOM   8324 2HG  MET A 524      -1.956  -8.334  -6.891  1.00  1.070          H  
ATOM   8325 1HE  MET A 524      -3.926  -7.162 -10.092  1.00  1.070          H  
ATOM   8326 2HE  MET A 524      -2.979  -8.493  -9.371  1.00  1.070          H  
ATOM   8327 3HE  MET A 524      -4.538  -8.006  -8.673  1.00  1.070          H  
ATOM   8328  N   VAL A 525      -5.023  -9.307  -3.245  1.00  0.620          N  
ATOM   8329  CA  VAL A 525      -6.041  -9.404  -2.210  1.00  0.640          C  
ATOM   8330  C   VAL A 525      -5.395  -9.572  -0.858  1.00  0.680          C  
ATOM   8331  O   VAL A 525      -5.712  -8.821   0.063  1.00  0.720          O  
ATOM   8332  CB  VAL A 525      -6.973 -10.623  -2.418  1.00  0.890          C  
ATOM   8333  CG1 VAL A 525      -7.858 -10.845  -1.176  1.00  0.890          C  
ATOM   8334  CG2 VAL A 525      -7.851 -10.413  -3.646  1.00  0.890          C  
ATOM   8335  H   VAL A 525      -4.993  -9.977  -4.024  1.00  0.740          H  
ATOM   8336  HA  VAL A 525      -6.623  -8.489  -2.211  1.00  0.770          H  
ATOM   8337  HB  VAL A 525      -6.374 -11.504  -2.551  1.00  1.070          H  
ATOM   8338 1HG1 VAL A 525      -8.453 -11.718  -1.355  1.00  1.070          H  
ATOM   8339 2HG1 VAL A 525      -7.253 -11.023  -0.292  1.00  1.070          H  
ATOM   8340 3HG1 VAL A 525      -8.494  -9.994  -0.993  1.00  1.070          H  
ATOM   8341 1HG2 VAL A 525      -8.485 -11.281  -3.786  1.00  1.070          H  
ATOM   8342 2HG2 VAL A 525      -8.467  -9.539  -3.518  1.00  1.070          H  
ATOM   8343 3HG2 VAL A 525      -7.233 -10.280  -4.518  1.00  1.070          H  
ATOM   8344  N   MET A 526      -4.462 -10.533  -0.734  1.00  0.700          N  
ATOM   8345  CA  MET A 526      -3.833 -10.783   0.558  1.00  0.770          C  
ATOM   8346  C   MET A 526      -3.151  -9.554   1.082  1.00  0.770          C  
ATOM   8347  O   MET A 526      -3.319  -9.203   2.248  1.00  0.800          O  
ATOM   8348  CB  MET A 526      -2.795 -11.896   0.487  1.00  1.050          C  
ATOM   8349  CG  MET A 526      -3.344 -13.275   0.282  1.00  1.050          C  
ATOM   8350  SD  MET A 526      -2.060 -14.537   0.122  1.00  1.050          S  
ATOM   8351  CE  MET A 526      -1.359 -14.610   1.816  1.00  1.050          C  
ATOM   8352  H   MET A 526      -4.232 -11.110  -1.551  1.00  0.840          H  
ATOM   8353  HA  MET A 526      -4.602 -11.073   1.267  1.00  0.920          H  
ATOM   8354 1HB  MET A 526      -2.105 -11.688  -0.335  1.00  1.260          H  
ATOM   8355 2HB  MET A 526      -2.224 -11.887   1.398  1.00  1.260          H  
ATOM   8356 1HG  MET A 526      -3.961 -13.526   1.117  1.00  1.260          H  
ATOM   8357 2HG  MET A 526      -3.962 -13.291  -0.619  1.00  1.260          H  
ATOM   8358 1HE  MET A 526      -0.572 -15.364   1.850  1.00  1.260          H  
ATOM   8359 2HE  MET A 526      -0.936 -13.653   2.089  1.00  1.260          H  
ATOM   8360 3HE  MET A 526      -2.142 -14.877   2.531  1.00  1.260          H  
ATOM   8361  N   GLY A 527      -2.439  -8.864   0.210  1.00  0.740          N  
ATOM   8362  CA  GLY A 527      -1.737  -7.665   0.579  1.00  0.740          C  
ATOM   8363  C   GLY A 527      -2.670  -6.623   1.193  1.00  0.760          C  
ATOM   8364  O   GLY A 527      -2.433  -6.147   2.307  1.00  0.790          O  
ATOM   8365  H   GLY A 527      -2.339  -9.210  -0.750  1.00  0.890          H  
ATOM   8366 1HA  GLY A 527      -0.934  -7.906   1.273  1.00  0.890          H  
ATOM   8367 2HA  GLY A 527      -1.263  -7.260  -0.313  1.00  0.890          H  
ATOM   8368  N   GLN A 528      -3.749  -6.260   0.493  1.00  0.750          N  
ATOM   8369  CA  GLN A 528      -4.609  -5.206   1.028  1.00  0.820          C  
ATOM   8370  C   GLN A 528      -5.381  -5.574   2.292  1.00  0.830          C  
ATOM   8371  O   GLN A 528      -5.596  -4.708   3.146  1.00  0.910          O  
ATOM   8372  CB  GLN A 528      -5.607  -4.730  -0.017  1.00  1.120          C  
ATOM   8373  CG  GLN A 528      -6.378  -3.429   0.361  1.00  1.120          C  
ATOM   8374  CD  GLN A 528      -5.407  -2.248   0.473  1.00  1.120          C  
ATOM   8375  OE1 GLN A 528      -4.272  -2.386   0.013  1.00  1.120          O  
ATOM   8376  NE2 GLN A 528      -5.823  -1.128   1.051  1.00  1.120          N  
ATOM   8377  H   GLN A 528      -3.933  -6.689  -0.422  1.00  0.900          H  
ATOM   8378  HA  GLN A 528      -3.956  -4.379   1.292  1.00  0.980          H  
ATOM   8379 1HB  GLN A 528      -5.083  -4.559  -0.945  1.00  1.340          H  
ATOM   8380 2HB  GLN A 528      -6.332  -5.518  -0.192  1.00  1.340          H  
ATOM   8381 1HG  GLN A 528      -7.109  -3.192  -0.401  1.00  1.340          H  
ATOM   8382 2HG  GLN A 528      -6.880  -3.555   1.316  1.00  1.340          H  
ATOM   8383 1HE2 GLN A 528      -5.174  -0.322   1.123  1.00  1.340          H  
ATOM   8384 2HE2 GLN A 528      -6.756  -1.053   1.408  1.00  1.340          H  
ATOM   8385  N   VAL A 529      -5.831  -6.827   2.413  1.00  0.820          N  
ATOM   8386  CA  VAL A 529      -6.590  -7.206   3.605  1.00  0.900          C  
ATOM   8387  C   VAL A 529      -5.639  -7.443   4.786  1.00  0.990          C  
ATOM   8388  O   VAL A 529      -6.009  -7.228   5.948  1.00  1.310          O  
ATOM   8389  CB  VAL A 529      -7.495  -8.451   3.356  1.00  1.230          C  
ATOM   8390  CG1 VAL A 529      -8.472  -8.158   2.190  1.00  1.230          C  
ATOM   8391  CG2 VAL A 529      -6.660  -9.689   3.067  1.00  1.230          C  
ATOM   8392  H   VAL A 529      -5.664  -7.499   1.655  1.00  0.980          H  
ATOM   8393  HA  VAL A 529      -7.247  -6.377   3.865  1.00  1.080          H  
ATOM   8394  HB  VAL A 529      -8.097  -8.628   4.243  1.00  1.470          H  
ATOM   8395 1HG1 VAL A 529      -9.132  -9.012   2.029  1.00  1.470          H  
ATOM   8396 2HG1 VAL A 529      -9.074  -7.282   2.430  1.00  1.470          H  
ATOM   8397 3HG1 VAL A 529      -7.905  -7.967   1.278  1.00  1.470          H  
ATOM   8398 1HG2 VAL A 529      -7.286 -10.514   2.907  1.00  1.470          H  
ATOM   8399 2HG2 VAL A 529      -6.076  -9.528   2.213  1.00  1.470          H  
ATOM   8400 3HG2 VAL A 529      -6.016  -9.915   3.875  1.00  1.470          H  
ATOM   8401  N   GLY A 530      -4.425  -7.898   4.462  1.00  0.850          N  
ATOM   8402  CA  GLY A 530      -3.349  -8.251   5.363  1.00  0.880          C  
ATOM   8403  C   GLY A 530      -3.108  -9.737   5.169  1.00  0.910          C  
ATOM   8404  O   GLY A 530      -4.054 -10.528   5.156  1.00  1.500          O  
ATOM   8405  H   GLY A 530      -4.226  -8.084   3.479  1.00  1.020          H  
ATOM   8406 1HA  GLY A 530      -2.454  -7.681   5.105  1.00  1.060          H  
ATOM   8407 2HA  GLY A 530      -3.622  -8.028   6.393  1.00  1.060          H  
ATOM   8408  N   VAL A 531      -1.853 -10.172   5.106  1.00  1.010          N  
ATOM   8409  CA  VAL A 531      -1.648 -11.593   4.825  1.00  1.090          C  
ATOM   8410  C   VAL A 531      -2.272 -12.487   5.896  1.00  1.140          C  
ATOM   8411  O   VAL A 531      -2.742 -13.592   5.599  1.00  1.390          O  
ATOM   8412  CB  VAL A 531      -0.146 -11.904   4.651  1.00  1.490          C  
ATOM   8413  CG1 VAL A 531       0.396 -11.117   3.447  1.00  1.490          C  
ATOM   8414  CG2 VAL A 531       0.650 -11.567   5.951  1.00  1.490          C  
ATOM   8415  H   VAL A 531      -1.087  -9.515   5.167  1.00  1.210          H  
ATOM   8416  HA  VAL A 531      -2.139 -11.816   3.875  1.00  1.310          H  
ATOM   8417  HB  VAL A 531      -0.035 -12.938   4.421  1.00  1.790          H  
ATOM   8418 1HG1 VAL A 531       1.441 -11.351   3.291  1.00  1.790          H  
ATOM   8419 2HG1 VAL A 531      -0.164 -11.384   2.560  1.00  1.790          H  
ATOM   8420 3HG1 VAL A 531       0.293 -10.050   3.625  1.00  1.790          H  
ATOM   8421 1HG2 VAL A 531       1.692 -11.798   5.810  1.00  1.790          H  
ATOM   8422 2HG2 VAL A 531       0.553 -10.511   6.183  1.00  1.790          H  
ATOM   8423 3HG2 VAL A 531       0.293 -12.151   6.789  1.00  1.790          H  
ATOM   8424  N   SER A 532      -2.290 -12.001   7.139  1.00  1.230          N  
ATOM   8425  CA  SER A 532      -2.873 -12.736   8.234  1.00  1.280          C  
ATOM   8426  C   SER A 532      -4.404 -12.650   8.239  1.00  1.230          C  
ATOM   8427  O   SER A 532      -5.072 -13.533   8.783  1.00  1.580          O  
ATOM   8428  CB  SER A 532      -2.303 -12.193   9.536  1.00  1.770          C  
ATOM   8429  OG  SER A 532      -2.701 -10.863   9.739  1.00  1.770          O  
ATOM   8430  H   SER A 532      -1.889 -11.093   7.339  1.00  1.480          H  
ATOM   8431  HA  SER A 532      -2.585 -13.784   8.128  1.00  1.540          H  
ATOM   8432 1HB  SER A 532      -2.639 -12.792  10.367  1.00  2.130          H  
ATOM   8433 2HB  SER A 532      -1.215 -12.253   9.508  1.00  2.130          H  
ATOM   8434  HG  SER A 532      -2.444 -10.641  10.641  1.00  2.130          H  
ATOM   8435  N   SER A 533      -4.973 -11.624   7.589  1.00  0.930          N  
ATOM   8436  CA  SER A 533      -6.416 -11.423   7.551  1.00  0.890          C  
ATOM   8437  C   SER A 533      -6.988 -12.453   6.609  1.00  0.880          C  
ATOM   8438  O   SER A 533      -8.059 -13.021   6.850  1.00  1.040          O  
ATOM   8439  CB  SER A 533      -6.752 -10.038   7.036  1.00  1.260          C  
ATOM   8440  OG  SER A 533      -6.296  -9.021   7.889  1.00  1.260          O  
ATOM   8441  H   SER A 533      -4.406 -10.947   7.093  1.00  1.120          H  
ATOM   8442  HA  SER A 533      -6.832 -11.564   8.547  1.00  1.070          H  
ATOM   8443 1HB  SER A 533      -6.310  -9.917   6.080  1.00  1.510          H  
ATOM   8444 2HB  SER A 533      -7.830  -9.948   6.904  1.00  1.510          H  
ATOM   8445  HG  SER A 533      -6.329  -8.200   7.345  1.00  1.510          H  
ATOM   8446  N   SER A 534      -6.251 -12.691   5.523  1.00  0.910          N  
ATOM   8447  CA  SER A 534      -6.636 -13.691   4.540  1.00  0.990          C  
ATOM   8448  C   SER A 534      -6.575 -15.094   5.151  1.00  1.110          C  
ATOM   8449  O   SER A 534      -7.557 -15.849   5.113  1.00  1.210          O  
ATOM   8450  CB  SER A 534      -5.738 -13.630   3.326  1.00  1.350          C  
ATOM   8451  OG  SER A 534      -6.112 -14.610   2.399  1.00  1.350          O  
ATOM   8452  H   SER A 534      -5.410 -12.117   5.384  1.00  1.090          H  
ATOM   8453  HA  SER A 534      -7.663 -13.496   4.229  1.00  1.190          H  
ATOM   8454 1HB  SER A 534      -5.801 -12.640   2.874  1.00  1.620          H  
ATOM   8455 2HB  SER A 534      -4.699 -13.783   3.637  1.00  1.620          H  
ATOM   8456  HG  SER A 534      -5.509 -14.531   1.660  1.00  1.620          H  
ATOM   8457  N   VAL A 535      -5.458 -15.434   5.810  1.00  1.260          N  
ATOM   8458  CA  VAL A 535      -5.352 -16.782   6.367  1.00  1.530          C  
ATOM   8459  C   VAL A 535      -6.451 -17.010   7.399  1.00  1.630          C  
ATOM   8460  O   VAL A 535      -7.096 -18.058   7.386  1.00  1.850          O  
ATOM   8461  CB  VAL A 535      -3.975 -17.052   7.002  1.00  2.030          C  
ATOM   8462  CG1 VAL A 535      -3.997 -18.420   7.719  1.00  2.030          C  
ATOM   8463  CG2 VAL A 535      -2.906 -17.034   5.938  1.00  2.030          C  
ATOM   8464  H   VAL A 535      -4.665 -14.784   5.842  1.00  1.510          H  
ATOM   8465  HA  VAL A 535      -5.487 -17.492   5.558  1.00  1.840          H  
ATOM   8466  HB  VAL A 535      -3.760 -16.282   7.739  1.00  2.440          H  
ATOM   8467 1HG1 VAL A 535      -3.023 -18.607   8.163  1.00  2.440          H  
ATOM   8468 2HG1 VAL A 535      -4.748 -18.439   8.498  1.00  2.440          H  
ATOM   8469 3HG1 VAL A 535      -4.214 -19.208   7.001  1.00  2.440          H  
ATOM   8470 1HG2 VAL A 535      -1.943 -17.221   6.397  1.00  2.440          H  
ATOM   8471 2HG2 VAL A 535      -3.115 -17.807   5.199  1.00  2.440          H  
ATOM   8472 3HG2 VAL A 535      -2.893 -16.068   5.447  1.00  2.440          H  
ATOM   8473  N   LEU A 536      -6.698 -16.022   8.258  1.00  1.590          N  
ATOM   8474  CA  LEU A 536      -7.719 -16.081   9.296  1.00  1.860          C  
ATOM   8475  C   LEU A 536      -9.147 -16.248   8.741  1.00  1.490          C  
ATOM   8476  O   LEU A 536     -10.078 -16.551   9.493  1.00  1.620          O  
ATOM   8477  CB  LEU A 536      -7.624 -14.825  10.178  1.00  2.500          C  
ATOM   8478  CG  LEU A 536      -8.484 -14.766  11.485  1.00  2.500          C  
ATOM   8479  CD1 LEU A 536      -8.143 -15.936  12.418  1.00  2.500          C  
ATOM   8480  CD2 LEU A 536      -8.181 -13.457  12.192  1.00  2.500          C  
ATOM   8481  H   LEU A 536      -6.118 -15.175   8.235  1.00  1.910          H  
ATOM   8482  HA  LEU A 536      -7.491 -16.947   9.905  1.00  2.230          H  
ATOM   8483 1HB  LEU A 536      -6.590 -14.676  10.458  1.00  3.000          H  
ATOM   8484 2HB  LEU A 536      -7.917 -13.977   9.560  1.00  3.000          H  
ATOM   8485  HG  LEU A 536      -9.543 -14.814  11.237  1.00  3.000          H  
ATOM   8486 1HD1 LEU A 536      -8.741 -15.853  13.318  1.00  3.000          H  
ATOM   8487 2HD1 LEU A 536      -8.363 -16.890  11.940  1.00  3.000          H  
ATOM   8488 3HD1 LEU A 536      -7.091 -15.901  12.682  1.00  3.000          H  
ATOM   8489 1HD2 LEU A 536      -8.773 -13.390  13.108  1.00  3.000          H  
ATOM   8490 2HD2 LEU A 536      -7.119 -13.420  12.445  1.00  3.000          H  
ATOM   8491 3HD2 LEU A 536      -8.419 -12.634  11.545  1.00  3.000          H  
ATOM   8492  N   THR A 537      -9.345 -15.941   7.459  1.00  1.240          N  
ATOM   8493  CA  THR A 537     -10.630 -16.025   6.798  1.00  1.080          C  
ATOM   8494  C   THR A 537     -10.916 -17.423   6.265  1.00  0.910          C  
ATOM   8495  O   THR A 537     -12.041 -17.934   6.381  1.00  1.100          O  
ATOM   8496  CB  THR A 537     -10.703 -15.008   5.650  1.00  1.580          C  
ATOM   8497  OG1 THR A 537     -10.596 -13.690   6.191  1.00  1.580          O  
ATOM   8498  CG2 THR A 537     -11.967 -15.177   4.938  1.00  1.580          C  
ATOM   8499  H   THR A 537      -8.541 -15.738   6.868  1.00  1.490          H  
ATOM   8500  HA  THR A 537     -11.399 -15.776   7.526  1.00  1.300          H  
ATOM   8501  HB  THR A 537      -9.892 -15.158   4.954  1.00  1.890          H  
ATOM   8502  HG1 THR A 537      -9.663 -13.539   6.492  1.00  1.890          H  
ATOM   8503 1HG2 THR A 537     -12.053 -14.483   4.164  1.00  1.890          H  
ATOM   8504 2HG2 THR A 537     -12.025 -16.154   4.527  1.00  1.890          H  
ATOM   8505 3HG2 THR A 537     -12.730 -15.044   5.620  1.00  1.890          H  
ATOM   8506  N   PHE A 538      -9.914 -18.012   5.599  1.00  0.990          N  
ATOM   8507  CA  PHE A 538     -10.082 -19.326   4.970  1.00  1.440          C  
ATOM   8508  C   PHE A 538      -9.720 -20.525   5.875  1.00  1.900          C  
ATOM   8509  O   PHE A 538     -10.189 -21.641   5.648  1.00  2.370          O  
ATOM   8510  CB  PHE A 538      -9.266 -19.383   3.677  1.00  1.840          C  
ATOM   8511  CG  PHE A 538      -9.547 -20.591   2.816  1.00  1.840          C  
ATOM   8512  CD1 PHE A 538     -10.738 -20.699   2.095  1.00  1.840          C  
ATOM   8513  CD2 PHE A 538      -8.627 -21.618   2.717  1.00  1.840          C  
ATOM   8514  CE1 PHE A 538     -10.993 -21.791   1.311  1.00  1.840          C  
ATOM   8515  CE2 PHE A 538      -8.886 -22.719   1.930  1.00  1.840          C  
ATOM   8516  CZ  PHE A 538     -10.073 -22.802   1.227  1.00  1.840          C  
ATOM   8517  H   PHE A 538      -9.035 -17.490   5.500  1.00  1.190          H  
ATOM   8518  HA  PHE A 538     -11.132 -19.428   4.701  1.00  1.730          H  
ATOM   8519 1HB  PHE A 538      -9.451 -18.489   3.091  1.00  2.200          H  
ATOM   8520 2HB  PHE A 538      -8.206 -19.385   3.930  1.00  2.200          H  
ATOM   8521  HD1 PHE A 538     -11.475 -19.920   2.155  1.00  2.200          H  
ATOM   8522  HD2 PHE A 538      -7.691 -21.556   3.271  1.00  2.200          H  
ATOM   8523  HE1 PHE A 538     -11.932 -21.855   0.757  1.00  2.200          H  
ATOM   8524  HE2 PHE A 538      -8.152 -23.531   1.858  1.00  2.200          H  
ATOM   8525  HZ  PHE A 538     -10.274 -23.672   0.605  1.00  2.200          H  
ATOM   8526  N   VAL A 539      -8.916 -20.299   6.916  1.00  2.180          N  
ATOM   8527  CA  VAL A 539      -8.461 -21.360   7.812  1.00  2.850          C  
ATOM   8528  C   VAL A 539      -9.592 -22.151   8.457  1.00  2.950          C  
ATOM   8529  O   VAL A 539     -10.589 -21.611   8.946  1.00  3.110          O  
ATOM   8530  CB  VAL A 539      -7.562 -20.756   8.935  1.00  3.720          C  
ATOM   8531  CG1 VAL A 539      -8.386 -19.825   9.849  1.00  3.720          C  
ATOM   8532  CG2 VAL A 539      -6.914 -21.858   9.784  1.00  3.720          C  
ATOM   8533  H   VAL A 539      -8.522 -19.367   7.052  1.00  2.620          H  
ATOM   8534  HA  VAL A 539      -7.854 -22.048   7.223  1.00  3.420          H  
ATOM   8535  HB  VAL A 539      -6.790 -20.167   8.466  1.00  4.470          H  
ATOM   8536 1HG1 VAL A 539      -7.746 -19.383  10.586  1.00  4.470          H  
ATOM   8537 2HG1 VAL A 539      -8.836 -19.042   9.251  1.00  4.470          H  
ATOM   8538 3HG1 VAL A 539      -9.163 -20.367  10.358  1.00  4.470          H  
ATOM   8539 1HG2 VAL A 539      -6.282 -21.406  10.543  1.00  4.470          H  
ATOM   8540 2HG2 VAL A 539      -7.678 -22.444  10.273  1.00  4.470          H  
ATOM   8541 3HG2 VAL A 539      -6.310 -22.503   9.151  1.00  4.470          H  
ATOM   8542  N   ARG A 540      -9.413 -23.465   8.509  1.00  3.440          N  
ATOM   8543  CA  ARG A 540     -10.396 -24.343   9.122  1.00  3.680          C  
ATOM   8544  C   ARG A 540     -10.251 -24.266  10.637  1.00  3.460          C  
ATOM   8545  O   ARG A 540      -9.741 -25.191  11.271  1.00  4.020          O  
ATOM   8546  CB  ARG A 540     -10.190 -25.769   8.651  1.00  5.060          C  
ATOM   8547  CG  ARG A 540     -10.410 -25.966   7.161  1.00  5.060          C  
ATOM   8548  CD  ARG A 540     -10.143 -27.353   6.738  1.00  5.060          C  
ATOM   8549  NE  ARG A 540     -10.281 -27.502   5.295  1.00  5.060          N  
ATOM   8550  CZ  ARG A 540     -10.077 -28.649   4.606  1.00  5.060          C  
ATOM   8551  NH1 ARG A 540      -9.732 -29.758   5.232  1.00  5.060          N  
ATOM   8552  NH2 ARG A 540     -10.221 -28.658   3.289  1.00  5.060          N  
ATOM   8553  H   ARG A 540      -8.578 -23.854   8.099  1.00  4.130          H  
ATOM   8554  HA  ARG A 540     -11.396 -24.009   8.842  1.00  4.420          H  
ATOM   8555 1HB  ARG A 540      -9.176 -26.088   8.886  1.00  6.070          H  
ATOM   8556 2HB  ARG A 540     -10.875 -26.430   9.183  1.00  6.070          H  
ATOM   8557 1HG  ARG A 540     -11.444 -25.728   6.916  1.00  6.070          H  
ATOM   8558 2HG  ARG A 540      -9.748 -25.305   6.603  1.00  6.070          H  
ATOM   8559 1HD  ARG A 540      -9.126 -27.625   7.019  1.00  6.070          H  
ATOM   8560 2HD  ARG A 540     -10.853 -28.021   7.225  1.00  6.070          H  
ATOM   8561  HE  ARG A 540     -10.543 -26.676   4.767  1.00  6.070          H  
ATOM   8562 1HH1 ARG A 540      -9.614 -29.770   6.229  1.00  6.070          H  
ATOM   8563 2HH1 ARG A 540      -9.562 -30.627   4.692  1.00  6.070          H  
ATOM   8564 1HH2 ARG A 540     -10.479 -27.813   2.800  1.00  6.070          H  
ATOM   8565 2HH2 ARG A 540     -10.067 -29.516   2.769  1.00  6.070          H  
ATOM   8566  N   LYS A 541     -10.741 -23.159  11.185  1.00  3.200          N  
ATOM   8567  CA  LYS A 541     -10.607 -22.800  12.592  1.00  3.760          C  
ATOM   8568  C   LYS A 541     -11.226 -23.800  13.545  1.00  4.100          C  
ATOM   8569  O   LYS A 541     -12.099 -24.587  13.171  1.00  4.280          O  
ATOM   8570  CB  LYS A 541     -11.214 -21.423  12.848  1.00  5.040          C  
ATOM   8571  CG  LYS A 541     -12.747 -21.348  12.714  1.00  5.040          C  
ATOM   8572  CD  LYS A 541     -13.225 -19.919  12.988  1.00  5.040          C  
ATOM   8573  CE  LYS A 541     -14.748 -19.739  12.922  1.00  5.040          C  
ATOM   8574  NZ  LYS A 541     -15.480 -20.465  14.008  1.00  5.040          N  
ATOM   8575  H   LYS A 541     -11.133 -22.489  10.519  1.00  3.840          H  
ATOM   8576  HA  LYS A 541      -9.558 -22.759  12.821  1.00  4.510          H  
ATOM   8577 1HB  LYS A 541     -10.953 -21.098  13.859  1.00  6.050          H  
ATOM   8578 2HB  LYS A 541     -10.780 -20.705  12.154  1.00  6.050          H  
ATOM   8579 1HG  LYS A 541     -13.045 -21.654  11.710  1.00  6.050          H  
ATOM   8580 2HG  LYS A 541     -13.205 -22.026  13.437  1.00  6.050          H  
ATOM   8581 1HD  LYS A 541     -12.915 -19.649  13.985  1.00  6.050          H  
ATOM   8582 2HD  LYS A 541     -12.755 -19.231  12.283  1.00  6.050          H  
ATOM   8583 1HE  LYS A 541     -14.962 -18.677  13.022  1.00  6.050          H  
ATOM   8584 2HE  LYS A 541     -15.118 -20.084  11.957  1.00  6.050          H  
ATOM   8585 1HZ  LYS A 541     -16.486 -20.245  13.893  1.00  6.050          H  
ATOM   8586 2HZ  LYS A 541     -15.332 -21.458  13.944  1.00  6.050          H  
ATOM   8587 3HZ  LYS A 541     -15.156 -20.135  14.948  1.00  6.050          H  
ATOM   8588  N   HIS A 542     -10.759 -23.759  14.797  1.00  4.480          N  
ATOM   8589  CA  HIS A 542     -11.230 -24.648  15.833  1.00  5.160          C  
ATOM   8590  C   HIS A 542     -12.724 -24.403  16.109  1.00  5.950          C  
ATOM   8591  O   HIS A 542     -13.146 -23.249  16.181  1.00  6.300          O  
ATOM   8592  CB  HIS A 542     -10.412 -24.417  17.115  1.00  6.950          C  
ATOM   8593  CG  HIS A 542     -10.616 -25.453  18.175  1.00  6.950          C  
ATOM   8594  ND1 HIS A 542     -11.760 -25.524  18.952  1.00  6.950          N  
ATOM   8595  CD2 HIS A 542      -9.821 -26.470  18.580  1.00  6.950          C  
ATOM   8596  CE1 HIS A 542     -11.652 -26.545  19.790  1.00  6.950          C  
ATOM   8597  NE2 HIS A 542     -10.488 -27.132  19.582  1.00  6.950          N  
ATOM   8598  H   HIS A 542     -10.047 -23.072  15.061  1.00  5.380          H  
ATOM   8599  HA  HIS A 542     -11.042 -25.660  15.512  1.00  6.190          H  
ATOM   8600 1HB  HIS A 542      -9.348 -24.393  16.865  1.00  8.340          H  
ATOM   8601 2HB  HIS A 542     -10.659 -23.440  17.534  1.00  8.340          H  
ATOM   8602  HD2 HIS A 542      -8.838 -26.720  18.182  1.00  8.340          H  
ATOM   8603  HE1 HIS A 542     -12.397 -26.851  20.526  1.00  8.340          H  
ATOM   8604  HE2 HIS A 542     -10.136 -27.942  20.079  1.00  8.340          H  
ATOM   8605  N   PRO A 543     -13.550 -25.455  16.293  1.00  6.520          N  
ATOM   8606  CA  PRO A 543     -14.968 -25.395  16.637  1.00  7.450          C  
ATOM   8607  C   PRO A 543     -15.365 -24.537  17.848  1.00  8.060          C  
ATOM   8608  O   PRO A 543     -16.490 -24.034  17.882  1.00  8.390          O  
ATOM   8609  CB  PRO A 543     -15.286 -26.871  16.919  1.00 11.180          C  
ATOM   8610  CG  PRO A 543     -14.340 -27.644  16.040  1.00 11.180          C  
ATOM   8611  CD  PRO A 543     -13.068 -26.842  16.022  1.00 11.180          C  
ATOM   8612  HA  PRO A 543     -15.519 -25.057  15.749  1.00  8.940          H  
ATOM   8613 1HB  PRO A 543     -15.136 -27.084  17.988  1.00 13.410          H  
ATOM   8614 2HB  PRO A 543     -16.344 -27.075  16.698  1.00 13.410          H  
ATOM   8615 1HG  PRO A 543     -14.192 -28.659  16.445  1.00 13.410          H  
ATOM   8616 2HG  PRO A 543     -14.771 -27.766  15.034  1.00 13.410          H  
ATOM   8617 1HD  PRO A 543     -12.376 -27.201  16.790  1.00 13.410          H  
ATOM   8618 2HD  PRO A 543     -12.659 -26.924  14.998  1.00 13.410          H  
ATOM   8619  N   LYS A 544     -14.481 -24.361  18.841  1.00  8.420          N  
ATOM   8620  CA  LYS A 544     -14.852 -23.584  20.023  1.00  9.140          C  
ATOM   8621  C   LYS A 544     -13.901 -22.431  20.384  1.00  9.800          C  
ATOM   8622  O   LYS A 544     -13.105 -22.582  21.310  1.00 10.230          O  
ATOM   8623  CB  LYS A 544     -14.942 -24.517  21.229  1.00 12.510          C  
ATOM   8624  CG  LYS A 544     -16.015 -25.588  21.128  1.00 12.510          C  
ATOM   8625  CD  LYS A 544     -16.022 -26.476  22.369  1.00 12.510          C  
ATOM   8626  CE  LYS A 544     -17.086 -27.567  22.279  1.00 12.510          C  
ATOM   8627  NZ  LYS A 544     -17.078 -28.455  23.481  1.00 12.510          N  
ATOM   8628  H   LYS A 544     -13.546 -24.777  18.830  1.00 10.100          H  
ATOM   8629  HA  LYS A 544     -15.837 -23.164  19.852  1.00 10.970          H  
ATOM   8630 1HB  LYS A 544     -13.984 -25.013  21.369  1.00 15.010          H  
ATOM   8631 2HB  LYS A 544     -15.139 -23.929  22.126  1.00 15.010          H  
ATOM   8632 1HG  LYS A 544     -16.988 -25.113  21.005  1.00 15.010          H  
ATOM   8633 2HG  LYS A 544     -15.823 -26.206  20.255  1.00 15.010          H  
ATOM   8634 1HD  LYS A 544     -15.042 -26.943  22.485  1.00 15.010          H  
ATOM   8635 2HD  LYS A 544     -16.217 -25.863  23.249  1.00 15.010          H  
ATOM   8636 1HE  LYS A 544     -18.067 -27.103  22.191  1.00 15.010          H  
ATOM   8637 2HE  LYS A 544     -16.901 -28.173  21.393  1.00 15.010          H  
ATOM   8638 1HZ  LYS A 544     -17.794 -29.162  23.383  1.00 15.010          H  
ATOM   8639 2HZ  LYS A 544     -16.175 -28.901  23.567  1.00 15.010          H  
ATOM   8640 3HZ  LYS A 544     -17.261 -27.906  24.310  1.00 15.010          H  
ATOM   8641  N   ALA A 545     -13.967 -21.262  19.707  1.00 10.060          N  
ATOM   8642  CA  ALA A 545     -14.832 -20.932  18.574  1.00 10.740          C  
ATOM   8643  C   ALA A 545     -14.098 -19.913  17.739  1.00 11.140          C  
ATOM   8644  O   ALA A 545     -14.423 -19.665  16.573  1.00 11.140          O  
ATOM   8645  CB  ALA A 545     -16.176 -20.357  19.023  1.00 14.760          C  
ATOM   8646  H   ALA A 545     -13.330 -20.533  19.988  1.00 12.070          H  
ATOM   8647  HA  ALA A 545     -14.986 -21.818  17.966  1.00 12.890          H  
ATOM   8648 1HB  ALA A 545     -16.769 -20.109  18.142  1.00 17.720          H  
ATOM   8649 2HB  ALA A 545     -16.720 -21.074  19.625  1.00 17.720          H  
ATOM   8650 3HB  ALA A 545     -16.004 -19.454  19.609  1.00 17.720          H  
ATOM   8651  N   ASN A 546     -13.132 -19.261  18.399  1.00 11.680          N  
ATOM   8652  CA  ASN A 546     -12.384 -18.134  17.829  1.00 12.410          C  
ATOM   8653  C   ASN A 546     -13.390 -17.075  17.370  1.00 12.890          C  
ATOM   8654  O   ASN A 546     -13.291 -16.521  16.276  1.00 12.820          O  
ATOM   8655  CB  ASN A 546     -11.503 -18.606  16.686  1.00 17.080          C  
ATOM   8656  CG  ASN A 546     -10.360 -17.683  16.359  1.00 17.080          C  
ATOM   8657  OD1 ASN A 546      -9.871 -16.948  17.228  1.00 17.080          O  
ATOM   8658  ND2 ASN A 546      -9.892 -17.747  15.145  1.00 17.080          N  
ATOM   8659  H   ASN A 546     -12.918 -19.575  19.337  1.00 14.020          H  
ATOM   8660  HA  ASN A 546     -11.763 -17.689  18.608  1.00 14.890          H  
ATOM   8661 1HB  ASN A 546     -11.124 -19.608  16.895  1.00 20.500          H  
ATOM   8662 2HB  ASN A 546     -12.111 -18.682  15.804  1.00 20.500          H  
ATOM   8663 1HD2 ASN A 546      -9.099 -17.204  14.876  1.00 20.500          H  
ATOM   8664 2HD2 ASN A 546     -10.302 -18.372  14.484  1.00 20.500          H  
ATOM   8665  N   SER A 547     -14.373 -16.827  18.231  1.00 13.500          N  
ATOM   8666  CA  SER A 547     -15.463 -15.898  17.997  1.00 14.160          C  
ATOM   8667  C   SER A 547     -16.080 -15.421  19.287  1.00 15.110          C  
ATOM   8668  O   SER A 547     -15.930 -16.055  20.335  1.00 15.620          O  
ATOM   8669  CB  SER A 547     -16.568 -16.517  17.184  1.00 19.560          C  
ATOM   8670  OG  SER A 547     -17.625 -15.592  17.071  1.00 19.560          O  
ATOM   8671  H   SER A 547     -14.345 -17.308  19.115  1.00 16.200          H  
ATOM   8672  HA  SER A 547     -15.072 -15.033  17.460  1.00 16.990          H  
ATOM   8673 1HB  SER A 547     -16.198 -16.785  16.192  1.00 23.470          H  
ATOM   8674 2HB  SER A 547     -16.921 -17.428  17.664  1.00 23.470          H  
ATOM   8675  HG  SER A 547     -18.379 -16.067  16.646  1.00 23.470          H  
ATOM   8676  N   TYR A 548     -16.764 -14.281  19.216  1.00 15.490          N  
ATOM   8677  CA  TYR A 548     -17.498 -13.760  20.360  1.00 16.500          C  
ATOM   8678  C   TYR A 548     -18.999 -13.976  20.167  1.00 16.980          C  
ATOM   8679  O   TYR A 548     -19.801 -13.529  20.991  1.00 16.740          O  
ATOM   8680  CB  TYR A 548     -17.228 -12.263  20.539  1.00 22.700          C  
ATOM   8681  CG  TYR A 548     -15.790 -11.932  20.791  1.00 22.700          C  
ATOM   8682  CD1 TYR A 548     -15.040 -11.330  19.792  1.00 22.700          C  
ATOM   8683  CD2 TYR A 548     -15.210 -12.243  22.006  1.00 22.700          C  
ATOM   8684  CE1 TYR A 548     -13.714 -11.036  20.014  1.00 22.700          C  
ATOM   8685  CE2 TYR A 548     -13.884 -11.951  22.228  1.00 22.700          C  
ATOM   8686  CZ  TYR A 548     -13.135 -11.352  21.239  1.00 22.700          C  
ATOM   8687  OH  TYR A 548     -11.809 -11.065  21.466  1.00 22.700          O  
ATOM   8688  H   TYR A 548     -16.823 -13.796  18.328  1.00 18.590          H  
ATOM   8689  HA  TYR A 548     -17.192 -14.298  21.257  1.00 19.800          H  
ATOM   8690 1HB  TYR A 548     -17.553 -11.727  19.648  1.00 27.240          H  
ATOM   8691 2HB  TYR A 548     -17.814 -11.886  21.378  1.00 27.240          H  
ATOM   8692  HD1 TYR A 548     -15.498 -11.089  18.835  1.00 27.240          H  
ATOM   8693  HD2 TYR A 548     -15.800 -12.721  22.788  1.00 27.240          H  
ATOM   8694  HE1 TYR A 548     -13.122 -10.563  19.232  1.00 27.240          H  
ATOM   8695  HE2 TYR A 548     -13.424 -12.198  23.185  1.00 27.240          H  
ATOM   8696  HH  TYR A 548     -11.427 -10.667  20.681  1.00 27.240          H  
ATOM   8697  N   SER A 549     -19.365 -14.641  19.066  1.00 17.710          N  
ATOM   8698  CA  SER A 549     -20.766 -14.885  18.722  1.00 18.380          C  
ATOM   8699  C   SER A 549     -20.982 -15.991  17.667  1.00 18.580          C  
ATOM   8700  O   SER A 549     -20.057 -16.417  16.960  1.00 18.490          O  
ATOM   8701  CB  SER A 549     -21.389 -13.601  18.203  1.00 25.460          C  
ATOM   8702  OG  SER A 549     -20.861 -13.242  16.947  1.00 25.460          O  
ATOM   8703  H   SER A 549     -18.640 -14.973  18.444  1.00 21.250          H  
ATOM   8704  HA  SER A 549     -21.292 -15.185  19.631  1.00 22.060          H  
ATOM   8705 1HB  SER A 549     -22.462 -13.728  18.123  1.00 30.560          H  
ATOM   8706 2HB  SER A 549     -21.213 -12.804  18.912  1.00 30.560          H  
ATOM   8707  HG  SER A 549     -21.340 -12.455  16.680  1.00 30.560          H  
ATOM   8708  N   TYR A 550     -22.241 -16.417  17.535  1.00 18.960          N  
ATOM   8709  CA  TYR A 550     -22.685 -17.322  16.470  1.00 19.290          C  
ATOM   8710  C   TYR A 550     -23.116 -16.470  15.258  1.00 20.380          C  
ATOM   8711  O   TYR A 550     -23.440 -15.289  15.438  1.00 20.860          O  
ATOM   8712  CB  TYR A 550     -23.803 -18.254  16.965  1.00 26.870          C  
ATOM   8713  CG  TYR A 550     -23.324 -19.306  17.918  1.00 26.870          C  
ATOM   8714  CD1 TYR A 550     -23.486 -19.132  19.276  1.00 26.870          C  
ATOM   8715  CD2 TYR A 550     -22.710 -20.449  17.429  1.00 26.870          C  
ATOM   8716  CE1 TYR A 550     -23.037 -20.095  20.152  1.00 26.870          C  
ATOM   8717  CE2 TYR A 550     -22.260 -21.414  18.303  1.00 26.870          C  
ATOM   8718  CZ  TYR A 550     -22.420 -21.239  19.661  1.00 26.870          C  
ATOM   8719  OH  TYR A 550     -21.969 -22.201  20.534  1.00 26.870          O  
ATOM   8720  H   TYR A 550     -22.923 -16.078  18.226  1.00 22.750          H  
ATOM   8721  HA  TYR A 550     -21.832 -17.932  16.192  1.00 23.150          H  
ATOM   8722 1HB  TYR A 550     -24.536 -17.679  17.479  1.00 32.250          H  
ATOM   8723 2HB  TYR A 550     -24.309 -18.736  16.154  1.00 32.250          H  
ATOM   8724  HD1 TYR A 550     -23.970 -18.233  19.658  1.00 32.250          H  
ATOM   8725  HD2 TYR A 550     -22.581 -20.586  16.356  1.00 32.250          H  
ATOM   8726  HE1 TYR A 550     -23.165 -19.954  21.224  1.00 32.250          H  
ATOM   8727  HE2 TYR A 550     -21.777 -22.315  17.922  1.00 32.250          H  
ATOM   8728  HH  TYR A 550     -22.147 -21.924  21.436  1.00 32.250          H  
ATOM   8729  N   PRO A 551     -23.132 -17.021  14.014  1.00 20.830          N  
ATOM   8730  CA  PRO A 551     -23.477 -16.312  12.780  1.00 21.890          C  
ATOM   8731  C   PRO A 551     -24.760 -15.489  12.852  1.00 22.410          C  
ATOM   8732  O   PRO A 551     -24.824 -14.427  12.231  1.00 22.100          O  
ATOM   8733  CB  PRO A 551     -23.641 -17.471  11.786  1.00 32.840          C  
ATOM   8734  CG  PRO A 551     -22.678 -18.519  12.273  1.00 32.840          C  
ATOM   8735  CD  PRO A 551     -22.764 -18.457  13.787  1.00 32.840          C  
ATOM   8736  HA  PRO A 551     -22.639 -15.676  12.487  1.00 26.270          H  
ATOM   8737 1HB  PRO A 551     -24.685 -17.811  11.759  1.00 39.400          H  
ATOM   8738 2HB  PRO A 551     -23.395 -17.113  10.768  1.00 39.400          H  
ATOM   8739 1HG  PRO A 551     -22.955 -19.506  11.870  1.00 39.400          H  
ATOM   8740 2HG  PRO A 551     -21.672 -18.303  11.896  1.00 39.400          H  
ATOM   8741 1HD  PRO A 551     -23.539 -19.142  14.133  1.00 39.400          H  
ATOM   8742 2HD  PRO A 551     -21.770 -18.706  14.185  1.00 39.400          H  
ATOM   8743  N   LYS A 552     -25.771 -15.933  13.602  1.00 23.310          N  
ATOM   8744  CA  LYS A 552     -26.971 -15.122  13.695  1.00 24.010          C  
ATOM   8745  C   LYS A 552     -27.374 -14.929  15.148  1.00 24.430          C  
ATOM   8746  O   LYS A 552     -28.539 -15.089  15.515  1.00 25.100          O  
ATOM   8747  CB  LYS A 552     -28.110 -15.763  12.900  1.00 33.330          C  
ATOM   8748  CG  LYS A 552     -27.835 -15.867  11.404  1.00 33.330          C  
ATOM   8749  CD  LYS A 552     -29.012 -16.462  10.650  1.00 33.330          C  
ATOM   8750  CE  LYS A 552     -28.714 -16.558   9.156  1.00 33.330          C  
ATOM   8751  NZ  LYS A 552     -29.846 -17.165   8.398  1.00 33.330          N  
ATOM   8752  H   LYS A 552     -25.736 -16.811  14.101  1.00 27.970          H  
ATOM   8753  HA  LYS A 552     -26.767 -14.134  13.281  1.00 28.810          H  
ATOM   8754 1HB  LYS A 552     -28.299 -16.766  13.281  1.00 40.000          H  
ATOM   8755 2HB  LYS A 552     -29.020 -15.181  13.035  1.00 40.000          H  
ATOM   8756 1HG  LYS A 552     -27.614 -14.872  11.012  1.00 40.000          H  
ATOM   8757 2HG  LYS A 552     -26.964 -16.496  11.240  1.00 40.000          H  
ATOM   8758 1HD  LYS A 552     -29.228 -17.458  11.038  1.00 40.000          H  
ATOM   8759 2HD  LYS A 552     -29.889 -15.833  10.800  1.00 40.000          H  
ATOM   8760 1HE  LYS A 552     -28.524 -15.559   8.769  1.00 40.000          H  
ATOM   8761 2HE  LYS A 552     -27.824 -17.168   9.011  1.00 40.000          H  
ATOM   8762 1HZ  LYS A 552     -29.608 -17.210   7.416  1.00 40.000          H  
ATOM   8763 2HZ  LYS A 552     -30.024 -18.099   8.742  1.00 40.000          H  
ATOM   8764 3HZ  LYS A 552     -30.676 -16.601   8.516  1.00 40.000          H  
ATOM   8765  N   GLU A 553     -26.413 -14.512  15.961  1.00 24.140          N  
ATOM   8766  CA  GLU A 553     -26.660 -14.228  17.366  1.00 24.620          C  
ATOM   8767  C   GLU A 553     -26.727 -12.733  17.633  1.00 25.160          C  
ATOM   8768  O   GLU A 553     -25.868 -11.971  17.190  1.00 25.150          O  
ATOM   8769  CB  GLU A 553     -25.563 -14.855  18.217  1.00 34.280          C  
ATOM   8770  CG  GLU A 553     -25.688 -14.644  19.698  1.00 34.280          C  
ATOM   8771  CD  GLU A 553     -24.584 -15.261  20.469  1.00 34.280          C  
ATOM   8772  OE1 GLU A 553     -23.676 -15.807  19.876  1.00 34.280          O  
ATOM   8773  OE2 GLU A 553     -24.644 -15.214  21.671  1.00 34.280          O  
ATOM   8774  H   GLU A 553     -25.454 -14.448  15.602  1.00 28.970          H  
ATOM   8775  HA  GLU A 553     -27.616 -14.667  17.649  1.00 29.540          H  
ATOM   8776 1HB  GLU A 553     -25.589 -15.908  18.062  1.00 41.130          H  
ATOM   8777 2HB  GLU A 553     -24.600 -14.496  17.885  1.00 41.130          H  
ATOM   8778 1HG  GLU A 553     -25.674 -13.579  19.903  1.00 41.130          H  
ATOM   8779 2HG  GLU A 553     -26.640 -15.042  20.039  1.00 41.130          H  
ATOM   8780  N   ALA A 554     -27.752 -12.293  18.352  1.00 25.720          N  
ATOM   8781  CA  ALA A 554     -27.794 -10.887  18.727  1.00 26.330          C  
ATOM   8782  C   ALA A 554     -26.749 -10.659  19.809  1.00 26.220          C  
ATOM   8783  O   ALA A 554     -26.703 -11.402  20.789  1.00 26.130          O  
ATOM   8784  CB  ALA A 554     -29.173 -10.492  19.218  1.00 36.620          C  
ATOM   8785  H   ALA A 554     -28.467 -12.940  18.656  1.00 30.860          H  
ATOM   8786  HA  ALA A 554     -27.530 -10.283  17.859  1.00 31.600          H  
ATOM   8787 1HB  ALA A 554     -29.169  -9.437  19.493  1.00 43.940          H  
ATOM   8788 2HB  ALA A 554     -29.904 -10.660  18.427  1.00 43.940          H  
ATOM   8789 3HB  ALA A 554     -29.434 -11.092  20.088  1.00 43.940          H  
ATOM   8790  N   VAL A 555     -25.979  -9.587  19.698  1.00 26.310          N  
ATOM   8791  CA  VAL A 555     -24.960  -9.304  20.699  1.00 26.250          C  
ATOM   8792  C   VAL A 555     -25.253  -8.014  21.426  1.00 27.090          C  
ATOM   8793  O   VAL A 555     -25.414  -6.972  20.803  1.00 27.510          O  
ATOM   8794  CB  VAL A 555     -23.565  -9.248  20.029  1.00 36.770          C  
ATOM   8795  CG1 VAL A 555     -22.468  -8.893  21.054  1.00 36.770          C  
ATOM   8796  CG2 VAL A 555     -23.268 -10.620  19.392  1.00 36.770          C  
ATOM   8797  H   VAL A 555     -26.074  -8.987  18.890  1.00 31.570          H  
ATOM   8798  HA  VAL A 555     -24.954 -10.115  21.427  1.00 31.500          H  
ATOM   8799  HB  VAL A 555     -23.565  -8.476  19.261  1.00 44.130          H  
ATOM   8800 1HG1 VAL A 555     -21.505  -8.864  20.555  1.00 44.130          H  
ATOM   8801 2HG1 VAL A 555     -22.665  -7.913  21.501  1.00 44.130          H  
ATOM   8802 3HG1 VAL A 555     -22.441  -9.648  21.837  1.00 44.130          H  
ATOM   8803 1HG2 VAL A 555     -22.297 -10.591  18.907  1.00 44.130          H  
ATOM   8804 2HG2 VAL A 555     -23.268 -11.393  20.165  1.00 44.130          H  
ATOM   8805 3HG2 VAL A 555     -24.031 -10.860  18.651  1.00 44.130          H  
ATOM   8806  N   LYS A 556     -25.318  -8.097  22.752  1.00 27.380          N  
ATOM   8807  CA  LYS A 556     -25.589  -6.939  23.594  1.00 28.220          C  
ATOM   8808  C   LYS A 556     -24.600  -5.819  23.352  1.00 28.120          C  
ATOM   8809  O   LYS A 556     -23.388  -6.041  23.320  1.00 27.540          O  
ATOM   8810  CB  LYS A 556     -25.540  -7.314  25.079  1.00 39.170          C  
ATOM   8811  CG  LYS A 556     -25.848  -6.144  26.039  1.00 39.170          C  
ATOM   8812  CD  LYS A 556     -25.786  -6.574  27.500  1.00 39.170          C  
ATOM   8813  CE  LYS A 556     -26.153  -5.419  28.445  1.00 39.170          C  
ATOM   8814  NZ  LYS A 556     -25.120  -4.325  28.442  1.00 39.170          N  
ATOM   8815  H   LYS A 556     -25.179  -9.004  23.176  1.00 32.860          H  
ATOM   8816  HA  LYS A 556     -26.584  -6.564  23.353  1.00 33.860          H  
ATOM   8817 1HB  LYS A 556     -26.255  -8.111  25.278  1.00 47.010          H  
ATOM   8818 2HB  LYS A 556     -24.547  -7.694  25.323  1.00 47.010          H  
ATOM   8819 1HG  LYS A 556     -25.116  -5.347  25.894  1.00 47.010          H  
ATOM   8820 2HG  LYS A 556     -26.839  -5.746  25.824  1.00 47.010          H  
ATOM   8821 1HD  LYS A 556     -26.467  -7.408  27.668  1.00 47.010          H  
ATOM   8822 2HD  LYS A 556     -24.770  -6.901  27.730  1.00 47.010          H  
ATOM   8823 1HE  LYS A 556     -27.112  -5.000  28.143  1.00 47.010          H  
ATOM   8824 2HE  LYS A 556     -26.244  -5.811  29.458  1.00 47.010          H  
ATOM   8825 1HZ  LYS A 556     -25.383  -3.580  29.072  1.00 47.010          H  
ATOM   8826 2HZ  LYS A 556     -24.216  -4.683  28.731  1.00 47.010          H  
ATOM   8827 3HZ  LYS A 556     -25.027  -3.923  27.510  1.00 47.010          H  
ATOM   8828  N   ILE A 557     -25.116  -4.609  23.199  1.00 28.730          N  
ATOM   8829  CA  ILE A 557     -24.267  -3.462  22.989  1.00 28.760          C  
ATOM   8830  C   ILE A 557     -24.320  -2.574  24.225  1.00 29.540          C  
ATOM   8831  O   ILE A 557     -25.399  -2.119  24.611  1.00 29.620          O  
ATOM   8832  CB  ILE A 557     -24.734  -2.675  21.751  1.00 40.250          C  
ATOM   8833  CG1 ILE A 557     -24.766  -3.605  20.548  1.00 40.250          C  
ATOM   8834  CG2 ILE A 557     -23.805  -1.485  21.459  1.00 40.250          C  
ATOM   8835  CD1 ILE A 557     -26.148  -4.088  20.157  1.00 40.250          C  
ATOM   8836  H   ILE A 557     -26.118  -4.491  23.230  1.00 34.480          H  
ATOM   8837  HA  ILE A 557     -23.239  -3.795  22.842  1.00 34.510          H  
ATOM   8838  HB  ILE A 557     -25.745  -2.310  21.921  1.00 48.300          H  
ATOM   8839 1HG1 ILE A 557     -24.359  -3.113  19.743  1.00 48.300          H  
ATOM   8840 2HG1 ILE A 557     -24.155  -4.487  20.767  1.00 48.300          H  
ATOM   8841 1HG2 ILE A 557     -24.161  -0.945  20.578  1.00 48.300          H  
ATOM   8842 2HG2 ILE A 557     -23.794  -0.804  22.310  1.00 48.300          H  
ATOM   8843 3HG2 ILE A 557     -22.793  -1.846  21.272  1.00 48.300          H  
ATOM   8844 1HD1 ILE A 557     -26.068  -4.746  19.293  1.00 48.300          H  
ATOM   8845 2HD1 ILE A 557     -26.607  -4.637  20.970  1.00 48.300          H  
ATOM   8846 3HD1 ILE A 557     -26.773  -3.232  19.904  1.00 48.300          H  
ATOM   8847  N   GLY A 558     -23.167  -2.314  24.828  1.00 30.150          N  
ATOM   8848  CA  GLY A 558     -23.091  -1.479  26.023  1.00 30.980          C  
ATOM   8849  C   GLY A 558     -22.991  -2.302  27.309  1.00 31.450          C  
ATOM   8850  O   GLY A 558     -22.620  -3.475  27.262  1.00 31.420          O  
ATOM   8851  OXT GLY A 558     -23.639  -1.932  28.288  1.00 46.470          O  
ATOM   8852  H   GLY A 558     -22.325  -2.730  24.453  1.00 36.180          H  
ATOM   8853 1HA  GLY A 558     -22.225  -0.823  25.946  1.00 37.180          H  
ATOM   8854 2HA  GLY A 558     -23.968  -0.833  26.067  1.00 37.180          H  
TER                                                                             
ATOM   8856  N   MET B 559      33.013 -11.223   5.832  1.00 12.120          N  
ATOM   8857  CA  MET B 559      33.754 -12.271   6.534  1.00 11.600          C  
ATOM   8858  C   MET B 559      34.802 -11.709   7.468  1.00 11.650          C  
ATOM   8859  O   MET B 559      35.009 -12.252   8.549  1.00 11.220          O  
ATOM   8860  CB  MET B 559      34.475 -13.226   5.600  1.00 16.450          C  
ATOM   8861  CG  MET B 559      35.069 -14.425   6.343  1.00 16.450          C  
ATOM   8862  SD  MET B 559      35.943 -15.588   5.356  1.00 16.450          S  
ATOM   8863  CE  MET B 559      36.091 -16.920   6.579  1.00 16.450          C  
ATOM   8864 1H   MET B 559      32.204 -11.621   5.373  1.00 14.540          H  
ATOM   8865 2H   MET B 559      32.710 -10.537   6.505  1.00 14.540          H  
ATOM   8866 3H   MET B 559      33.598 -10.776   5.143  1.00 14.540          H  
ATOM   8867  HA  MET B 559      33.056 -12.839   7.145  1.00 13.920          H  
ATOM   8868 1HB  MET B 559      33.796 -13.604   4.869  1.00 19.740          H  
ATOM   8869 2HB  MET B 559      35.257 -12.704   5.097  1.00 19.740          H  
ATOM   8870 1HG  MET B 559      35.742 -14.102   7.132  1.00 19.740          H  
ATOM   8871 2HG  MET B 559      34.237 -14.955   6.793  1.00 19.740          H  
ATOM   8872 1HE  MET B 559      36.607 -17.768   6.138  1.00 19.740          H  
ATOM   8873 2HE  MET B 559      36.651 -16.563   7.444  1.00 19.740          H  
ATOM   8874 3HE  MET B 559      35.098 -17.237   6.900  1.00 19.740          H  
ATOM   8875  N   VAL B 560      35.467 -10.633   7.052  1.00 12.260          N  
ATOM   8876  CA  VAL B 560      36.602 -10.064   7.784  1.00 12.470          C  
ATOM   8877  C   VAL B 560      36.319  -9.687   9.240  1.00 12.050          C  
ATOM   8878  O   VAL B 560      37.249  -9.537  10.031  1.00 11.950          O  
ATOM   8879  CB  VAL B 560      37.153  -8.843   7.024  1.00 17.370          C  
ATOM   8880  CG1 VAL B 560      37.665  -9.296   5.640  1.00 17.370          C  
ATOM   8881  CG2 VAL B 560      36.068  -7.758   6.893  1.00 17.370          C  
ATOM   8882  H   VAL B 560      35.232 -10.218   6.167  1.00 14.710          H  
ATOM   8883  HA  VAL B 560      37.390 -10.817   7.784  1.00 14.960          H  
ATOM   8884  HB  VAL B 560      38.006  -8.437   7.572  1.00 20.850          H  
ATOM   8885 1HG1 VAL B 560      38.082  -8.439   5.109  1.00 20.850          H  
ATOM   8886 2HG1 VAL B 560      38.440 -10.051   5.772  1.00 20.850          H  
ATOM   8887 3HG1 VAL B 560      36.856  -9.716   5.054  1.00 20.850          H  
ATOM   8888 1HG2 VAL B 560      36.483  -6.901   6.363  1.00 20.850          H  
ATOM   8889 2HG2 VAL B 560      35.215  -8.136   6.344  1.00 20.850          H  
ATOM   8890 3HG2 VAL B 560      35.741  -7.434   7.881  1.00 20.850          H  
ATOM   8891  N   LYS B 561      35.054  -9.548   9.625  1.00 11.900          N  
ATOM   8892  CA  LYS B 561      34.721  -9.246  11.010  1.00 11.620          C  
ATOM   8893  C   LYS B 561      35.217 -10.391  11.924  1.00 10.630          C  
ATOM   8894  O   LYS B 561      35.511 -10.196  13.111  1.00 10.390          O  
ATOM   8895  CB  LYS B 561      33.217  -9.075  11.194  1.00 16.380          C  
ATOM   8896  CG  LYS B 561      32.587  -7.850  10.536  1.00 16.380          C  
ATOM   8897  CD  LYS B 561      31.082  -7.786  10.876  1.00 16.380          C  
ATOM   8898  CE  LYS B 561      30.362  -6.605  10.196  1.00 16.380          C  
ATOM   8899  NZ  LYS B 561      28.921  -6.523  10.617  1.00 16.380          N  
ATOM   8900  H   LYS B 561      34.321  -9.664   8.947  1.00 14.280          H  
ATOM   8901  HA  LYS B 561      35.229  -8.328  11.303  1.00 13.940          H  
ATOM   8902 1HB  LYS B 561      32.699  -9.969  10.843  1.00 19.660          H  
ATOM   8903 2HB  LYS B 561      33.023  -8.975  12.236  1.00 19.660          H  
ATOM   8904 1HG  LYS B 561      33.082  -6.946  10.896  1.00 19.660          H  
ATOM   8905 2HG  LYS B 561      32.715  -7.908   9.457  1.00 19.660          H  
ATOM   8906 1HD  LYS B 561      30.600  -8.715  10.569  1.00 19.660          H  
ATOM   8907 2HD  LYS B 561      30.960  -7.683  11.956  1.00 19.660          H  
ATOM   8908 1HE  LYS B 561      30.858  -5.671  10.456  1.00 19.660          H  
ATOM   8909 2HE  LYS B 561      30.404  -6.740   9.116  1.00 19.660          H  
ATOM   8910 1HZ  LYS B 561      28.416  -5.731  10.193  1.00 19.660          H  
ATOM   8911 2HZ  LYS B 561      28.434  -7.363  10.392  1.00 19.660          H  
ATOM   8912 3HZ  LYS B 561      28.862  -6.350  11.627  1.00 19.660          H  
ATOM   8913  N   LEU B 562      35.375 -11.594  11.345  1.00 10.140          N  
ATOM   8914  CA  LEU B 562      35.764 -12.807  12.053  1.00  9.250          C  
ATOM   8915  C   LEU B 562      37.246 -12.786  12.400  1.00  9.130          C  
ATOM   8916  O   LEU B 562      37.740 -13.607  13.191  1.00  8.520          O  
ATOM   8917  CB  LEU B 562      35.475 -14.025  11.172  1.00 13.310          C  
ATOM   8918  CG  LEU B 562      33.991 -14.270  10.789  1.00 13.310          C  
ATOM   8919  CD1 LEU B 562      33.940 -15.407   9.817  1.00 13.310          C  
ATOM   8920  CD2 LEU B 562      33.167 -14.571  11.991  1.00 13.310          C  
ATOM   8921  H   LEU B 562      35.190 -11.685  10.343  1.00 12.170          H  
ATOM   8922  HA  LEU B 562      35.198 -12.867  12.971  1.00 11.100          H  
ATOM   8923 1HB  LEU B 562      36.042 -13.917  10.245  1.00 15.970          H  
ATOM   8924 2HB  LEU B 562      35.830 -14.913  11.682  1.00 15.970          H  
ATOM   8925  HG  LEU B 562      33.592 -13.385  10.298  1.00 15.970          H  
ATOM   8926 1HD1 LEU B 562      32.914 -15.586   9.504  1.00 15.970          H  
ATOM   8927 2HD1 LEU B 562      34.534 -15.153   8.970  1.00 15.970          H  
ATOM   8928 3HD1 LEU B 562      34.339 -16.295  10.268  1.00 15.970          H  
ATOM   8929 1HD2 LEU B 562      32.139 -14.742  11.670  1.00 15.970          H  
ATOM   8930 2HD2 LEU B 562      33.548 -15.449  12.473  1.00 15.970          H  
ATOM   8931 3HD2 LEU B 562      33.191 -13.753  12.683  1.00 15.970          H  
ATOM   8932  N   THR B 563      37.964 -11.794  11.876  1.00  9.830          N  
ATOM   8933  CA  THR B 563      39.373 -11.693  12.167  1.00  9.950          C  
ATOM   8934  C   THR B 563      39.547 -11.187  13.587  1.00  9.880          C  
ATOM   8935  O   THR B 563      40.652 -11.207  14.116  1.00  9.750          O  
ATOM   8936  CB  THR B 563      40.142 -10.812  11.162  1.00 13.880          C  
ATOM   8937  OG1 THR B 563      39.643  -9.464  11.167  1.00 13.880          O  
ATOM   8938  CG2 THR B 563      40.056 -11.393   9.760  1.00 13.880          C  
ATOM   8939  H   THR B 563      37.539 -11.103  11.256  1.00 11.800          H  
ATOM   8940  HA  THR B 563      39.804 -12.688  12.111  1.00 11.940          H  
ATOM   8941  HB  THR B 563      41.185 -10.789  11.456  1.00 16.660          H  
ATOM   8942  HG1 THR B 563      38.724  -9.444  10.831  1.00 16.660          H  
ATOM   8943 1HG2 THR B 563      40.623 -10.770   9.071  1.00 16.660          H  
ATOM   8944 2HG2 THR B 563      40.465 -12.401   9.762  1.00 16.660          H  
ATOM   8945 3HG2 THR B 563      39.021 -11.427   9.448  1.00 16.660          H  
ATOM   8946  N   THR B 564      38.447 -10.774  14.235  1.00 10.080          N  
ATOM   8947  CA  THR B 564      38.487 -10.342  15.616  1.00 10.090          C  
ATOM   8948  C   THR B 564      38.983 -11.506  16.481  1.00  9.110          C  
ATOM   8949  O   THR B 564      39.917 -11.359  17.273  1.00  8.780          O  
ATOM   8950  CB  THR B 564      37.074  -9.931  16.094  1.00 14.120          C  
ATOM   8951  OG1 THR B 564      36.584  -8.835  15.307  1.00 14.120          O  
ATOM   8952  CG2 THR B 564      37.108  -9.535  17.549  1.00 14.120          C  
ATOM   8953  H   THR B 564      37.550 -10.744  13.748  1.00 12.100          H  
ATOM   8954  HA  THR B 564      39.178  -9.506  15.714  1.00 12.110          H  
ATOM   8955  HB  THR B 564      36.411 -10.752  15.977  1.00 16.950          H  
ATOM   8956  HG1 THR B 564      36.280  -9.176  14.432  1.00 16.950          H  
ATOM   8957 1HG2 THR B 564      36.104  -9.257  17.863  1.00 16.950          H  
ATOM   8958 2HG2 THR B 564      37.456 -10.366  18.162  1.00 16.950          H  
ATOM   8959 3HG2 THR B 564      37.777  -8.691  17.664  1.00 16.950          H  
ATOM   8960  N   TRP B 565      38.421 -12.699  16.260  1.00  8.720          N  
ATOM   8961  CA  TRP B 565      38.762 -13.862  17.075  1.00  7.950          C  
ATOM   8962  C   TRP B 565      40.049 -14.501  16.614  1.00  7.210          C  
ATOM   8963  O   TRP B 565      40.714 -15.195  17.377  1.00  6.740          O  
ATOM   8964  CB  TRP B 565      37.617 -14.865  17.080  1.00 11.440          C  
ATOM   8965  CG  TRP B 565      36.468 -14.291  17.782  1.00 11.440          C  
ATOM   8966  CD1 TRP B 565      36.211 -14.340  19.112  1.00 11.440          C  
ATOM   8967  CD2 TRP B 565      35.413 -13.524  17.202  1.00 11.440          C  
ATOM   8968  NE1 TRP B 565      35.073 -13.649  19.390  1.00 11.440          N  
ATOM   8969  CE2 TRP B 565      34.576 -13.139  18.239  1.00 11.440          C  
ATOM   8970  CE3 TRP B 565      35.123 -13.124  15.912  1.00 11.440          C  
ATOM   8971  CZ2 TRP B 565      33.473 -12.369  18.028  1.00 11.440          C  
ATOM   8972  CZ3 TRP B 565      34.012 -12.347  15.702  1.00 11.440          C  
ATOM   8973  CH2 TRP B 565      33.207 -11.982  16.741  1.00 11.440          C  
ATOM   8974  H   TRP B 565      37.693 -12.767  15.561  1.00 10.460          H  
ATOM   8975  HA  TRP B 565      38.904 -13.527  18.103  1.00  9.540          H  
ATOM   8976 1HB  TRP B 565      37.333 -15.118  16.059  1.00 13.730          H  
ATOM   8977 2HB  TRP B 565      37.923 -15.779  17.579  1.00 13.730          H  
ATOM   8978  HD1 TRP B 565      36.831 -14.840  19.852  1.00 13.730          H  
ATOM   8979  HE1 TRP B 565      34.668 -13.520  20.298  1.00 13.730          H  
ATOM   8980  HE3 TRP B 565      35.765 -13.414  15.091  1.00 13.730          H  
ATOM   8981  HZ2 TRP B 565      32.819 -12.058  18.845  1.00 13.730          H  
ATOM   8982  HZ3 TRP B 565      33.799 -12.030  14.692  1.00 13.730          H  
ATOM   8983  HH2 TRP B 565      32.339 -11.370  16.560  1.00 13.730          H  
ATOM   8984  N   LEU B 566      40.470 -14.187  15.399  1.00  7.270          N  
ATOM   8985  CA  LEU B 566      41.751 -14.690  14.942  1.00  6.890          C  
ATOM   8986  C   LEU B 566      42.908 -13.769  15.379  1.00  7.160          C  
ATOM   8987  O   LEU B 566      44.070 -14.058  15.081  1.00  7.050          O  
ATOM   8988  CB  LEU B 566      41.753 -14.824  13.422  1.00  9.800          C  
ATOM   8989  CG  LEU B 566      40.720 -15.799  12.820  1.00  9.800          C  
ATOM   8990  CD1 LEU B 566      40.802 -15.725  11.300  1.00  9.800          C  
ATOM   8991  CD2 LEU B 566      40.974 -17.224  13.340  1.00  9.800          C  
ATOM   8992  H   LEU B 566      39.841 -13.696  14.756  1.00  8.720          H  
ATOM   8993  HA  LEU B 566      41.931 -15.655  15.401  1.00  8.270          H  
ATOM   8994 1HB  LEU B 566      41.587 -13.840  13.001  1.00 11.760          H  
ATOM   8995 2HB  LEU B 566      42.740 -15.159  13.114  1.00 11.760          H  
ATOM   8996  HG  LEU B 566      39.713 -15.490  13.101  1.00 11.760          H  
ATOM   8997 1HD1 LEU B 566      40.061 -16.398  10.866  1.00 11.760          H  
ATOM   8998 2HD1 LEU B 566      40.599 -14.710  10.973  1.00 11.760          H  
ATOM   8999 3HD1 LEU B 566      41.787 -16.016  10.966  1.00 11.760          H  
ATOM   9000 1HD2 LEU B 566      40.260 -17.895  12.892  1.00 11.760          H  
ATOM   9001 2HD2 LEU B 566      41.959 -17.539  13.077  1.00 11.760          H  
ATOM   9002 3HD2 LEU B 566      40.864 -17.264  14.417  1.00 11.760          H  
ATOM   9003  N   LYS B 567      42.595 -12.650  16.053  1.00  7.700          N  
ATOM   9004  CA  LYS B 567      43.611 -11.717  16.527  1.00  8.110          C  
ATOM   9005  C   LYS B 567      43.650 -11.664  18.051  1.00  7.920          C  
ATOM   9006  O   LYS B 567      44.732 -11.605  18.642  1.00  8.180          O  
ATOM   9007  CB  LYS B 567      43.399 -10.320  15.945  1.00 11.190          C  
ATOM   9008  CG  LYS B 567      43.674 -10.207  14.446  1.00 11.190          C  
ATOM   9009  CD  LYS B 567      43.393  -8.793  13.935  1.00 11.190          C  
ATOM   9010  CE  LYS B 567      43.672  -8.671  12.441  1.00 11.190          C  
ATOM   9011  NZ  LYS B 567      43.344  -7.311  11.922  1.00 11.190          N  
ATOM   9012  H   LYS B 567      41.624 -12.450  16.292  1.00  9.240          H  
ATOM   9013  HA  LYS B 567      44.584 -12.071  16.192  1.00  9.730          H  
ATOM   9014 1HB  LYS B 567      42.359 -10.023  16.110  1.00 13.430          H  
ATOM   9015 2HB  LYS B 567      44.032  -9.607  16.468  1.00 13.430          H  
ATOM   9016 1HG  LYS B 567      44.723 -10.445  14.267  1.00 13.430          H  
ATOM   9017 2HG  LYS B 567      43.070 -10.926  13.901  1.00 13.430          H  
ATOM   9018 1HD  LYS B 567      42.341  -8.558  14.113  1.00 13.430          H  
ATOM   9019 2HD  LYS B 567      44.008  -8.076  14.476  1.00 13.430          H  
ATOM   9020 1HE  LYS B 567      44.726  -8.875  12.259  1.00 13.430          H  
ATOM   9021 2HE  LYS B 567      43.074  -9.404  11.908  1.00 13.430          H  
ATOM   9022 1HZ  LYS B 567      43.540  -7.270  10.932  1.00 13.430          H  
ATOM   9023 2HZ  LYS B 567      42.361  -7.124  12.079  1.00 13.430          H  
ATOM   9024 3HZ  LYS B 567      43.900  -6.619  12.403  1.00 13.430          H  
ATOM   9025  N   LYS B 568      42.483 -11.679  18.699  1.00  7.610          N  
ATOM   9026  CA  LYS B 568      42.440 -11.627  20.149  1.00  7.530          C  
ATOM   9027  C   LYS B 568      42.864 -12.954  20.748  1.00  7.370          C  
ATOM   9028  O   LYS B 568      42.571 -14.017  20.208  1.00  7.780          O  
ATOM   9029  CB  LYS B 568      41.041 -11.275  20.663  1.00 10.570          C  
ATOM   9030  CG  LYS B 568      40.575  -9.857  20.369  1.00 10.570          C  
ATOM   9031  CD  LYS B 568      39.212  -9.594  21.015  1.00 10.570          C  
ATOM   9032  CE  LYS B 568      38.745  -8.158  20.793  1.00 10.570          C  
ATOM   9033  NZ  LYS B 568      37.432  -7.881  21.465  1.00 10.570          N  
ATOM   9034  H   LYS B 568      41.604 -11.698  18.181  1.00  9.130          H  
ATOM   9035  HA  LYS B 568      43.142 -10.866  20.490  1.00  9.040          H  
ATOM   9036 1HB  LYS B 568      40.317 -11.956  20.203  1.00 12.690          H  
ATOM   9037 2HB  LYS B 568      40.996 -11.440  21.739  1.00 12.690          H  
ATOM   9038 1HG  LYS B 568      41.306  -9.144  20.748  1.00 12.690          H  
ATOM   9039 2HG  LYS B 568      40.492  -9.727  19.289  1.00 12.690          H  
ATOM   9040 1HD  LYS B 568      38.478 -10.277  20.580  1.00 12.690          H  
ATOM   9041 2HD  LYS B 568      39.272  -9.790  22.085  1.00 12.690          H  
ATOM   9042 1HE  LYS B 568      39.494  -7.475  21.191  1.00 12.690          H  
ATOM   9043 2HE  LYS B 568      38.641  -7.980  19.730  1.00 12.690          H  
ATOM   9044 1HZ  LYS B 568      37.164  -6.921  21.294  1.00 12.690          H  
ATOM   9045 2HZ  LYS B 568      36.711  -8.496  21.112  1.00 12.690          H  
ATOM   9046 3HZ  LYS B 568      37.528  -8.028  22.460  1.00 12.690          H  
ATOM   9047  N   ILE B 569      43.517 -12.887  21.899  1.00  7.000          N  
ATOM   9048  CA  ILE B 569      43.883 -14.088  22.635  1.00  7.100          C  
ATOM   9049  C   ILE B 569      42.646 -14.756  23.225  1.00  6.760          C  
ATOM   9050  O   ILE B 569      42.512 -15.979  23.205  1.00  7.090          O  
ATOM   9051  CB  ILE B 569      44.900 -13.767  23.749  1.00  9.900          C  
ATOM   9052  CG1 ILE B 569      46.231 -13.316  23.094  1.00  9.900          C  
ATOM   9053  CG2 ILE B 569      45.111 -15.008  24.656  1.00  9.900          C  
ATOM   9054  CD1 ILE B 569      47.232 -12.691  24.050  1.00  9.900          C  
ATOM   9055  H   ILE B 569      43.755 -11.978  22.265  1.00  8.400          H  
ATOM   9056  HA  ILE B 569      44.343 -14.789  21.940  1.00  8.520          H  
ATOM   9057  HB  ILE B 569      44.533 -12.941  24.354  1.00 11.880          H  
ATOM   9058 1HG1 ILE B 569      46.698 -14.183  22.626  1.00 11.880          H  
ATOM   9059 2HG1 ILE B 569      46.007 -12.589  22.316  1.00 11.880          H  
ATOM   9060 1HG2 ILE B 569      45.823 -14.785  25.440  1.00 11.880          H  
ATOM   9061 2HG2 ILE B 569      44.174 -15.305  25.122  1.00 11.880          H  
ATOM   9062 3HG2 ILE B 569      45.486 -15.837  24.053  1.00 11.880          H  
ATOM   9063 1HD1 ILE B 569      48.125 -12.405  23.494  1.00 11.880          H  
ATOM   9064 2HD1 ILE B 569      46.793 -11.804  24.508  1.00 11.880          H  
ATOM   9065 3HD1 ILE B 569      47.512 -13.394  24.826  1.00 11.880          H  
ATOM   9066  N   GLY B 570      41.791 -13.941  23.835  1.00  6.340          N  
ATOM   9067  CA  GLY B 570      40.597 -14.426  24.499  1.00  6.150          C  
ATOM   9068  C   GLY B 570      39.318 -14.364  23.663  1.00  5.920          C  
ATOM   9069  O   GLY B 570      39.317 -14.413  22.432  1.00  6.330          O  
ATOM   9070  H   GLY B 570      41.977 -12.952  23.816  1.00  7.610          H  
ATOM   9071 1HA  GLY B 570      40.768 -15.450  24.824  1.00  7.380          H  
ATOM   9072 2HA  GLY B 570      40.446 -13.846  25.408  1.00  7.380          H  
ATOM   9073  N   TRP B 571      38.214 -14.323  24.388  1.00  5.550          N  
ATOM   9074  CA  TRP B 571      36.845 -14.328  23.898  1.00  5.460          C  
ATOM   9075  C   TRP B 571      35.997 -13.705  25.014  1.00  5.260          C  
ATOM   9076  O   TRP B 571      36.517 -13.451  26.103  1.00  5.760          O  
ATOM   9077  CB  TRP B 571      36.413 -15.763  23.523  1.00  7.680          C  
ATOM   9078  CG  TRP B 571      36.569 -16.705  24.657  1.00  7.680          C  
ATOM   9079  CD1 TRP B 571      35.643 -17.016  25.579  1.00  7.680          C  
ATOM   9080  CD2 TRP B 571      37.747 -17.480  24.993  1.00  7.680          C  
ATOM   9081  NE1 TRP B 571      36.159 -17.884  26.498  1.00  7.680          N  
ATOM   9082  CE2 TRP B 571      37.456 -18.170  26.156  1.00  7.680          C  
ATOM   9083  CE3 TRP B 571      39.006 -17.633  24.406  1.00  7.680          C  
ATOM   9084  CZ2 TRP B 571      38.383 -18.998  26.769  1.00  7.680          C  
ATOM   9085  CZ3 TRP B 571      39.929 -18.460  25.008  1.00  7.680          C  
ATOM   9086  CH2 TRP B 571      39.628 -19.126  26.164  1.00  7.680          C  
ATOM   9087  H   TRP B 571      38.325 -14.289  25.393  1.00  6.660          H  
ATOM   9088  HA  TRP B 571      36.775 -13.698  23.010  1.00  6.550          H  
ATOM   9089 1HB  TRP B 571      35.369 -15.771  23.211  1.00  9.220          H  
ATOM   9090 2HB  TRP B 571      37.008 -16.118  22.692  1.00  9.220          H  
ATOM   9091  HD1 TRP B 571      34.644 -16.630  25.591  1.00  9.220          H  
ATOM   9092  HE1 TRP B 571      35.632 -18.258  27.296  1.00  9.220          H  
ATOM   9093  HE3 TRP B 571      39.265 -17.113  23.484  1.00  9.220          H  
ATOM   9094  HZ2 TRP B 571      38.155 -19.544  27.684  1.00  9.220          H  
ATOM   9095  HZ3 TRP B 571      40.908 -18.564  24.536  1.00  9.220          H  
ATOM   9096  HH2 TRP B 571      40.380 -19.773  26.617  1.00  9.220          H  
ATOM   9097  N   GLY B 572      34.721 -13.435  24.761  1.00  4.790          N  
ATOM   9098  CA  GLY B 572      33.881 -12.826  25.802  1.00  4.730          C  
ATOM   9099  C   GLY B 572      33.361 -13.833  26.832  1.00  4.100          C  
ATOM   9100  O   GLY B 572      33.686 -15.012  26.792  1.00  4.240          O  
ATOM   9101  H   GLY B 572      34.340 -13.645  23.854  1.00  5.750          H  
ATOM   9102 1HA  GLY B 572      34.457 -12.058  26.319  1.00  5.680          H  
ATOM   9103 2HA  GLY B 572      33.045 -12.312  25.337  1.00  5.680          H  
ATOM   9104  N   GLU B 573      32.531 -13.372  27.762  1.00  3.880          N  
ATOM   9105  CA  GLU B 573      32.033 -14.232  28.838  1.00  3.620          C  
ATOM   9106  C   GLU B 573      30.908 -15.211  28.487  1.00  2.910          C  
ATOM   9107  O   GLU B 573      30.585 -16.084  29.293  1.00  3.210          O  
ATOM   9108  CB  GLU B 573      31.608 -13.372  30.035  1.00  5.170          C  
ATOM   9109  CG  GLU B 573      30.366 -12.489  29.880  1.00  5.170          C  
ATOM   9110  CD  GLU B 573      30.665 -11.132  29.259  1.00  5.170          C  
ATOM   9111  OE1 GLU B 573      31.511 -11.059  28.394  1.00  5.170          O  
ATOM   9112  OE2 GLU B 573      30.058 -10.160  29.668  1.00  5.170          O  
ATOM   9113  H   GLU B 573      32.262 -12.387  27.750  1.00  4.660          H  
ATOM   9114  HA  GLU B 573      32.877 -14.835  29.169  1.00  4.340          H  
ATOM   9115 1HB  GLU B 573      31.453 -14.011  30.911  1.00  6.210          H  
ATOM   9116 2HB  GLU B 573      32.410 -12.707  30.266  1.00  6.210          H  
ATOM   9117 1HG  GLU B 573      29.622 -13.003  29.270  1.00  6.210          H  
ATOM   9118 2HG  GLU B 573      29.933 -12.341  30.871  1.00  6.210          H  
ATOM   9119  N   THR B 574      30.295 -15.076  27.319  1.00  2.390          N  
ATOM   9120  CA  THR B 574      29.183 -15.954  26.966  1.00  2.220          C  
ATOM   9121  C   THR B 574      29.760 -17.293  26.470  1.00  1.740          C  
ATOM   9122  O   THR B 574      30.685 -17.316  25.655  1.00  1.450          O  
ATOM   9123  CB  THR B 574      28.266 -15.279  25.908  1.00  3.180          C  
ATOM   9124  OG1 THR B 574      27.781 -14.042  26.425  1.00  3.180          O  
ATOM   9125  CG2 THR B 574      27.053 -16.135  25.585  1.00  3.180          C  
ATOM   9126  H   THR B 574      30.601 -14.352  26.660  1.00  2.870          H  
ATOM   9127  HA  THR B 574      28.587 -16.145  27.859  1.00  2.660          H  
ATOM   9128  HB  THR B 574      28.818 -15.107  25.025  1.00  3.810          H  
ATOM   9129  HG1 THR B 574      28.515 -13.426  26.490  1.00  3.810          H  
ATOM   9130 1HG2 THR B 574      26.434 -15.618  24.849  1.00  3.810          H  
ATOM   9131 2HG2 THR B 574      27.351 -17.058  25.196  1.00  3.810          H  
ATOM   9132 3HG2 THR B 574      26.475 -16.298  26.494  1.00  3.810          H  
ATOM   9133  N   ILE B 575      29.163 -18.425  26.861  1.00  1.740          N  
ATOM   9134  CA  ILE B 575      29.691 -19.716  26.382  1.00  1.370          C  
ATOM   9135  C   ILE B 575      29.597 -19.818  24.853  1.00  1.110          C  
ATOM   9136  O   ILE B 575      30.485 -20.370  24.207  1.00  0.920          O  
ATOM   9137  CB  ILE B 575      28.975 -20.906  27.079  1.00  2.070          C  
ATOM   9138  CG1 ILE B 575      27.429 -20.770  27.014  1.00  2.070          C  
ATOM   9139  CG2 ILE B 575      29.467 -21.086  28.508  1.00  2.070          C  
ATOM   9140  CD1 ILE B 575      26.772 -21.586  25.934  1.00  2.070          C  
ATOM   9141  H   ILE B 575      28.398 -18.375  27.519  1.00  2.090          H  
ATOM   9142  HA  ILE B 575      30.746 -19.774  26.657  1.00  1.640          H  
ATOM   9143  HB  ILE B 575      29.207 -21.801  26.533  1.00  2.480          H  
ATOM   9144 1HG1 ILE B 575      27.023 -21.062  27.963  1.00  2.480          H  
ATOM   9145 2HG1 ILE B 575      27.160 -19.741  26.838  1.00  2.480          H  
ATOM   9146 1HG2 ILE B 575      28.990 -21.957  28.964  1.00  2.480          H  
ATOM   9147 2HG2 ILE B 575      30.539 -21.239  28.493  1.00  2.480          H  
ATOM   9148 3HG2 ILE B 575      29.236 -20.198  29.089  1.00  2.480          H  
ATOM   9149 1HD1 ILE B 575      25.696 -21.425  25.977  1.00  2.480          H  
ATOM   9150 2HD1 ILE B 575      27.131 -21.305  24.954  1.00  2.480          H  
ATOM   9151 3HD1 ILE B 575      26.980 -22.632  26.102  1.00  2.480          H  
ATOM   9152  N   THR B 576      28.614 -19.148  24.273  1.00  1.330          N  
ATOM   9153  CA  THR B 576      28.433 -19.066  22.840  1.00  1.370          C  
ATOM   9154  C   THR B 576      29.668 -18.440  22.190  1.00  1.200          C  
ATOM   9155  O   THR B 576      30.073 -18.854  21.098  1.00  1.430          O  
ATOM   9156  CB  THR B 576      27.174 -18.247  22.490  1.00  1.900          C  
ATOM   9157  OG1 THR B 576      26.019 -18.884  23.070  1.00  1.900          O  
ATOM   9158  CG2 THR B 576      26.991 -18.194  20.989  1.00  1.900          C  
ATOM   9159  H   THR B 576      27.909 -18.731  24.859  1.00  1.600          H  
ATOM   9160  HA  THR B 576      28.311 -20.063  22.439  1.00  1.640          H  
ATOM   9161  HB  THR B 576      27.269 -17.235  22.869  1.00  2.280          H  
ATOM   9162  HG1 THR B 576      25.263 -18.296  23.017  1.00  2.280          H  
ATOM   9163 1HG2 THR B 576      26.101 -17.624  20.753  1.00  2.280          H  
ATOM   9164 2HG2 THR B 576      27.843 -17.717  20.520  1.00  2.280          H  
ATOM   9165 3HG2 THR B 576      26.887 -19.205  20.600  1.00  2.280          H  
ATOM   9166  N   GLN B 577      30.231 -17.396  22.825  1.00  1.100          N  
ATOM   9167  CA  GLN B 577      31.382 -16.687  22.292  1.00  0.960          C  
ATOM   9168  C   GLN B 577      32.596 -17.623  22.292  1.00  0.890          C  
ATOM   9169  O   GLN B 577      33.360 -17.644  21.323  1.00  0.860          O  
ATOM   9170  CB  GLN B 577      31.612 -15.401  23.115  1.00  1.400          C  
ATOM   9171  CG  GLN B 577      30.493 -14.343  22.885  1.00  1.400          C  
ATOM   9172  CD  GLN B 577      30.499 -13.109  23.813  1.00  1.400          C  
ATOM   9173  OE1 GLN B 577      30.732 -13.160  25.051  1.00  1.400          O  
ATOM   9174  NE2 GLN B 577      30.211 -11.948  23.196  1.00  1.400          N  
ATOM   9175  H   GLN B 577      29.903 -17.124  23.744  1.00  1.320          H  
ATOM   9176  HA  GLN B 577      31.169 -16.403  21.262  1.00  1.150          H  
ATOM   9177 1HB  GLN B 577      31.664 -15.634  24.175  1.00  1.680          H  
ATOM   9178 2HB  GLN B 577      32.560 -14.956  22.835  1.00  1.680          H  
ATOM   9179 1HG  GLN B 577      30.637 -13.947  21.909  1.00  1.680          H  
ATOM   9180 2HG  GLN B 577      29.523 -14.827  22.928  1.00  1.680          H  
ATOM   9181 1HE2 GLN B 577      30.180 -11.093  23.718  1.00  1.680          H  
ATOM   9182 2HE2 GLN B 577      29.991 -11.902  22.180  1.00  1.680          H  
ATOM   9183  N   ARG B 578      32.745 -18.433  23.354  1.00  0.960          N  
ATOM   9184  CA  ARG B 578      33.825 -19.433  23.430  1.00  0.980          C  
ATOM   9185  C   ARG B 578      33.731 -20.434  22.275  1.00  0.840          C  
ATOM   9186  O   ARG B 578      34.747 -20.777  21.648  1.00  0.850          O  
ATOM   9187  CB  ARG B 578      33.757 -20.236  24.719  1.00  1.360          C  
ATOM   9188  CG  ARG B 578      34.806 -21.354  24.892  1.00  1.360          C  
ATOM   9189  CD  ARG B 578      36.094 -20.915  25.187  1.00  1.360          C  
ATOM   9190  NE  ARG B 578      37.051 -22.003  25.294  1.00  1.360          N  
ATOM   9191  CZ  ARG B 578      37.829 -22.479  24.303  1.00  1.360          C  
ATOM   9192  NH1 ARG B 578      37.794 -21.953  23.103  1.00  1.360          N  
ATOM   9193  NH2 ARG B 578      38.655 -23.484  24.555  1.00  1.360          N  
ATOM   9194  H   ARG B 578      32.099 -18.295  24.142  1.00  1.150          H  
ATOM   9195  HA  ARG B 578      34.780 -18.912  23.372  1.00  1.180          H  
ATOM   9196 1HB  ARG B 578      33.860 -19.561  25.554  1.00  1.640          H  
ATOM   9197 2HB  ARG B 578      32.791 -20.710  24.814  1.00  1.640          H  
ATOM   9198 1HG  ARG B 578      34.521 -21.942  25.725  1.00  1.640          H  
ATOM   9199 2HG  ARG B 578      34.866 -21.970  24.004  1.00  1.640          H  
ATOM   9200 1HD  ARG B 578      36.443 -20.195  24.459  1.00  1.640          H  
ATOM   9201 2HD  ARG B 578      36.019 -20.474  26.158  1.00  1.640          H  
ATOM   9202  HE  ARG B 578      37.133 -22.447  26.198  1.00  1.640          H  
ATOM   9203 1HH1 ARG B 578      37.163 -21.187  22.900  1.00  1.640          H  
ATOM   9204 2HH1 ARG B 578      38.418 -22.307  22.391  1.00  1.640          H  
ATOM   9205 1HH2 ARG B 578      38.692 -23.890  25.481  1.00  1.640          H  
ATOM   9206 2HH2 ARG B 578      39.248 -23.850  23.822  1.00  1.640          H  
ATOM   9207  N   ILE B 579      32.501 -20.913  22.023  1.00  0.770          N  
ATOM   9208  CA  ILE B 579      32.220 -21.907  20.991  1.00  0.710          C  
ATOM   9209  C   ILE B 579      32.568 -21.341  19.624  1.00  0.670          C  
ATOM   9210  O   ILE B 579      33.251 -21.989  18.822  1.00  0.640          O  
ATOM   9211  CB  ILE B 579      30.711 -22.299  20.986  1.00  1.020          C  
ATOM   9212  CG1 ILE B 579      30.337 -23.045  22.294  1.00  1.020          C  
ATOM   9213  CG2 ILE B 579      30.393 -23.196  19.745  1.00  1.020          C  
ATOM   9214  CD1 ILE B 579      28.849 -23.187  22.555  1.00  1.020          C  
ATOM   9215  H   ILE B 579      31.738 -20.586  22.629  1.00  0.920          H  
ATOM   9216  HA  ILE B 579      32.831 -22.792  21.174  1.00  0.850          H  
ATOM   9217  HB  ILE B 579      30.108 -21.397  20.940  1.00  1.220          H  
ATOM   9218 1HG1 ILE B 579      30.720 -24.016  22.246  1.00  1.220          H  
ATOM   9219 2HG1 ILE B 579      30.790 -22.535  23.133  1.00  1.220          H  
ATOM   9220 1HG2 ILE B 579      29.343 -23.458  19.730  1.00  1.220          H  
ATOM   9221 2HG2 ILE B 579      30.625 -22.670  18.820  1.00  1.220          H  
ATOM   9222 3HG2 ILE B 579      30.988 -24.114  19.792  1.00  1.220          H  
ATOM   9223 1HD1 ILE B 579      28.712 -23.718  23.469  1.00  1.220          H  
ATOM   9224 2HD1 ILE B 579      28.395 -22.221  22.644  1.00  1.220          H  
ATOM   9225 3HD1 ILE B 579      28.365 -23.733  21.758  1.00  1.220          H  
ATOM   9226  N   PHE B 580      32.077 -20.124  19.366  1.00  0.740          N  
ATOM   9227  CA  PHE B 580      32.300 -19.422  18.119  1.00  0.760          C  
ATOM   9228  C   PHE B 580      33.798 -19.243  17.903  1.00  0.760          C  
ATOM   9229  O   PHE B 580      34.337 -19.644  16.875  1.00  0.760          O  
ATOM   9230  CB  PHE B 580      31.610 -18.064  18.181  1.00  1.060          C  
ATOM   9231  CG  PHE B 580      31.593 -17.260  16.930  1.00  1.060          C  
ATOM   9232  CD1 PHE B 580      30.527 -17.414  16.069  1.00  1.060          C  
ATOM   9233  CD2 PHE B 580      32.587 -16.355  16.595  1.00  1.060          C  
ATOM   9234  CE1 PHE B 580      30.432 -16.688  14.927  1.00  1.060          C  
ATOM   9235  CE2 PHE B 580      32.467 -15.629  15.441  1.00  1.060          C  
ATOM   9236  CZ  PHE B 580      31.384 -15.803  14.621  1.00  1.060          C  
ATOM   9237  H   PHE B 580      31.494 -19.667  20.073  1.00  0.890          H  
ATOM   9238  HA  PHE B 580      31.891 -20.010  17.300  1.00  0.910          H  
ATOM   9239 1HB  PHE B 580      30.577 -18.210  18.501  1.00  1.270          H  
ATOM   9240 2HB  PHE B 580      32.082 -17.462  18.956  1.00  1.270          H  
ATOM   9241  HD1 PHE B 580      29.741 -18.118  16.332  1.00  1.270          H  
ATOM   9242  HD2 PHE B 580      33.446 -16.212  17.255  1.00  1.270          H  
ATOM   9243  HE1 PHE B 580      29.584 -16.809  14.263  1.00  1.270          H  
ATOM   9244  HE2 PHE B 580      33.223 -14.918  15.173  1.00  1.270          H  
ATOM   9245  HZ  PHE B 580      31.283 -15.232  13.724  1.00  1.270          H  
ATOM   9246  N   CYS B 581      34.506 -18.712  18.912  1.00  0.810          N  
ATOM   9247  CA  CYS B 581      35.939 -18.462  18.800  1.00  0.880          C  
ATOM   9248  C   CYS B 581      36.701 -19.726  18.412  1.00  0.850          C  
ATOM   9249  O   CYS B 581      37.577 -19.681  17.541  1.00  0.900          O  
ATOM   9250  CB  CYS B 581      36.497 -17.913  20.121  1.00  1.200          C  
ATOM   9251  SG  CYS B 581      38.278 -17.476  20.083  1.00  1.200          S  
ATOM   9252  H   CYS B 581      34.029 -18.421  19.770  1.00  0.970          H  
ATOM   9253  HA  CYS B 581      36.091 -17.712  18.027  1.00  1.060          H  
ATOM   9254 1HB  CYS B 581      35.932 -17.028  20.402  1.00  1.440          H  
ATOM   9255 2HB  CYS B 581      36.343 -18.649  20.911  1.00  1.440          H  
ATOM   9256  HG  CYS B 581      38.296 -16.736  21.193  1.00  1.440          H  
ATOM   9257  N   PHE B 582      36.374 -20.858  19.045  1.00  0.800          N  
ATOM   9258  CA  PHE B 582      37.047 -22.116  18.753  1.00  0.850          C  
ATOM   9259  C   PHE B 582      36.811 -22.502  17.285  1.00  0.760          C  
ATOM   9260  O   PHE B 582      37.756 -22.856  16.566  1.00  0.790          O  
ATOM   9261  CB  PHE B 582      36.537 -23.194  19.710  1.00  1.170          C  
ATOM   9262  CG  PHE B 582      37.178 -24.561  19.625  1.00  1.170          C  
ATOM   9263  CD1 PHE B 582      38.375 -24.814  18.936  1.00  1.170          C  
ATOM   9264  CD2 PHE B 582      36.596 -25.602  20.301  1.00  1.170          C  
ATOM   9265  CE1 PHE B 582      38.919 -26.074  18.929  1.00  1.170          C  
ATOM   9266  CE2 PHE B 582      37.156 -26.837  20.293  1.00  1.170          C  
ATOM   9267  CZ  PHE B 582      38.307 -27.084  19.607  1.00  1.170          C  
ATOM   9268  H   PHE B 582      35.669 -20.829  19.791  1.00  0.960          H  
ATOM   9269  HA  PHE B 582      38.113 -21.970  18.913  1.00  1.020          H  
ATOM   9270 1HB  PHE B 582      36.636 -22.836  20.726  1.00  1.400          H  
ATOM   9271 2HB  PHE B 582      35.466 -23.322  19.539  1.00  1.400          H  
ATOM   9272  HD1 PHE B 582      38.893 -24.025  18.399  1.00  1.400          H  
ATOM   9273  HD2 PHE B 582      35.682 -25.424  20.854  1.00  1.400          H  
ATOM   9274  HE1 PHE B 582      39.848 -26.264  18.385  1.00  1.400          H  
ATOM   9275  HE2 PHE B 582      36.691 -27.637  20.837  1.00  1.400          H  
ATOM   9276  HZ  PHE B 582      38.736 -28.085  19.610  1.00  1.400          H  
ATOM   9277  N   TYR B 583      35.558 -22.433  16.839  1.00  0.690          N  
ATOM   9278  CA  TYR B 583      35.209 -22.720  15.451  1.00  0.710          C  
ATOM   9279  C   TYR B 583      35.972 -21.827  14.461  1.00  0.740          C  
ATOM   9280  O   TYR B 583      36.533 -22.323  13.474  1.00  0.750          O  
ATOM   9281  CB  TYR B 583      33.693 -22.633  15.284  1.00  0.990          C  
ATOM   9282  CG  TYR B 583      33.180 -22.687  13.874  1.00  0.990          C  
ATOM   9283  CD1 TYR B 583      33.546 -23.706  13.027  1.00  0.990          C  
ATOM   9284  CD2 TYR B 583      32.267 -21.739  13.455  1.00  0.990          C  
ATOM   9285  CE1 TYR B 583      33.025 -23.771  11.762  1.00  0.990          C  
ATOM   9286  CE2 TYR B 583      31.741 -21.818  12.194  1.00  0.990          C  
ATOM   9287  CZ  TYR B 583      32.122 -22.820  11.353  1.00  0.990          C  
ATOM   9288  OH  TYR B 583      31.613 -22.885  10.101  1.00  0.990          O  
ATOM   9289  H   TYR B 583      34.808 -22.167  17.492  1.00  0.830          H  
ATOM   9290  HA  TYR B 583      35.500 -23.750  15.248  1.00  0.850          H  
ATOM   9291 1HB  TYR B 583      33.230 -23.448  15.843  1.00  1.180          H  
ATOM   9292 2HB  TYR B 583      33.342 -21.706  15.732  1.00  1.180          H  
ATOM   9293  HD1 TYR B 583      34.256 -24.448  13.358  1.00  1.180          H  
ATOM   9294  HD2 TYR B 583      31.958 -20.938  14.130  1.00  1.180          H  
ATOM   9295  HE1 TYR B 583      33.318 -24.567  11.090  1.00  1.180          H  
ATOM   9296  HE2 TYR B 583      31.017 -21.090  11.863  1.00  1.180          H  
ATOM   9297  HH  TYR B 583      32.071 -23.571   9.615  1.00  1.180          H  
ATOM   9298  N   ILE B 584      35.989 -20.519  14.708  1.00  0.800          N  
ATOM   9299  CA  ILE B 584      36.647 -19.587  13.800  1.00  0.910          C  
ATOM   9300  C   ILE B 584      38.147 -19.890  13.738  1.00  0.940          C  
ATOM   9301  O   ILE B 584      38.752 -19.834  12.656  1.00  0.980          O  
ATOM   9302  CB  ILE B 584      36.360 -18.122  14.190  1.00  1.230          C  
ATOM   9303  CG1 ILE B 584      34.829 -17.844  14.128  1.00  1.230          C  
ATOM   9304  CG2 ILE B 584      37.114 -17.129  13.299  1.00  1.230          C  
ATOM   9305  CD1 ILE B 584      34.117 -18.151  12.853  1.00  1.230          C  
ATOM   9306  H   ILE B 584      35.503 -20.172  15.542  1.00  0.960          H  
ATOM   9307  HA  ILE B 584      36.265 -19.755  12.799  1.00  1.090          H  
ATOM   9308  HB  ILE B 584      36.669 -17.974  15.231  1.00  1.480          H  
ATOM   9309 1HG1 ILE B 584      34.338 -18.389  14.900  1.00  1.480          H  
ATOM   9310 2HG1 ILE B 584      34.704 -16.790  14.319  1.00  1.480          H  
ATOM   9311 1HG2 ILE B 584      36.899 -16.107  13.618  1.00  1.480          H  
ATOM   9312 2HG2 ILE B 584      38.157 -17.305  13.388  1.00  1.480          H  
ATOM   9313 3HG2 ILE B 584      36.822 -17.251  12.260  1.00  1.480          H  
ATOM   9314 1HD1 ILE B 584      33.086 -17.869  12.995  1.00  1.480          H  
ATOM   9315 2HD1 ILE B 584      34.541 -17.597  12.045  1.00  1.480          H  
ATOM   9316 3HD1 ILE B 584      34.160 -19.209  12.628  1.00  1.480          H  
ATOM   9317  N   TYR B 585      38.764 -20.169  14.895  1.00  0.950          N  
ATOM   9318  CA  TYR B 585      40.163 -20.566  14.919  1.00  1.060          C  
ATOM   9319  C   TYR B 585      40.400 -21.758  14.024  1.00  1.000          C  
ATOM   9320  O   TYR B 585      41.342 -21.761  13.220  1.00  1.090          O  
ATOM   9321  CB  TYR B 585      40.670 -20.917  16.311  1.00  1.440          C  
ATOM   9322  CG  TYR B 585      42.037 -21.568  16.203  1.00  1.440          C  
ATOM   9323  CD1 TYR B 585      43.168 -20.802  15.969  1.00  1.440          C  
ATOM   9324  CD2 TYR B 585      42.142 -22.963  16.297  1.00  1.440          C  
ATOM   9325  CE1 TYR B 585      44.396 -21.423  15.825  1.00  1.440          C  
ATOM   9326  CE2 TYR B 585      43.365 -23.575  16.151  1.00  1.440          C  
ATOM   9327  CZ  TYR B 585      44.490 -22.813  15.915  1.00  1.440          C  
ATOM   9328  OH  TYR B 585      45.715 -23.427  15.763  1.00  1.440          O  
ATOM   9329  H   TYR B 585      38.238 -20.121  15.772  1.00  1.140          H  
ATOM   9330  HA  TYR B 585      40.762 -19.747  14.536  1.00  1.270          H  
ATOM   9331 1HB  TYR B 585      40.748 -20.017  16.924  1.00  1.730          H  
ATOM   9332 2HB  TYR B 585      39.986 -21.605  16.802  1.00  1.730          H  
ATOM   9333  HD1 TYR B 585      43.089 -19.718  15.889  1.00  1.730          H  
ATOM   9334  HD2 TYR B 585      41.251 -23.568  16.474  1.00  1.730          H  
ATOM   9335  HE1 TYR B 585      45.287 -20.827  15.636  1.00  1.730          H  
ATOM   9336  HE2 TYR B 585      43.444 -24.660  16.216  1.00  1.730          H  
ATOM   9337  HH  TYR B 585      45.606 -24.381  15.838  1.00  1.730          H  
ATOM   9338  N   CYS B 586      39.559 -22.786  14.180  1.00  0.870          N  
ATOM   9339  CA  CYS B 586      39.715 -24.002  13.411  1.00  0.830          C  
ATOM   9340  C   CYS B 586      39.696 -23.691  11.923  1.00  0.790          C  
ATOM   9341  O   CYS B 586      40.548 -24.206  11.192  1.00  0.820          O  
ATOM   9342  CB  CYS B 586      38.602 -24.991  13.746  1.00  1.180          C  
ATOM   9343  SG  CYS B 586      38.691 -25.623  15.414  1.00  1.180          S  
ATOM   9344  H   CYS B 586      38.824 -22.722  14.891  1.00  1.040          H  
ATOM   9345  HA  CYS B 586      40.671 -24.454  13.668  1.00  1.000          H  
ATOM   9346 1HB  CYS B 586      37.633 -24.524  13.611  1.00  1.410          H  
ATOM   9347 2HB  CYS B 586      38.649 -25.829  13.073  1.00  1.410          H  
ATOM   9348  HG  CYS B 586      38.270 -24.481  16.021  1.00  1.410          H  
ATOM   9349  N   ILE B 587      38.818 -22.773  11.483  1.00  0.760          N  
ATOM   9350  CA  ILE B 587      38.755 -22.439  10.062  1.00  0.770          C  
ATOM   9351  C   ILE B 587      40.096 -21.908   9.579  1.00  0.910          C  
ATOM   9352  O   ILE B 587      40.583 -22.359   8.530  1.00  0.920          O  
ATOM   9353  CB  ILE B 587      37.651 -21.409   9.738  1.00  1.070          C  
ATOM   9354  CG1 ILE B 587      36.253 -22.045   9.965  1.00  1.070          C  
ATOM   9355  CG2 ILE B 587      37.807 -20.940   8.256  1.00  1.070          C  
ATOM   9356  CD1 ILE B 587      35.112 -21.044   9.962  1.00  1.070          C  
ATOM   9357  H   ILE B 587      38.128 -22.405  12.149  1.00  0.910          H  
ATOM   9358  HA  ILE B 587      38.534 -23.327   9.502  1.00  0.920          H  
ATOM   9359  HB  ILE B 587      37.737 -20.553  10.407  1.00  1.290          H  
ATOM   9360 1HG1 ILE B 587      36.074 -22.780   9.188  1.00  1.290          H  
ATOM   9361 2HG1 ILE B 587      36.250 -22.559  10.928  1.00  1.290          H  
ATOM   9362 1HG2 ILE B 587      37.045 -20.212   8.010  1.00  1.290          H  
ATOM   9363 2HG2 ILE B 587      38.772 -20.478   8.106  1.00  1.290          H  
ATOM   9364 3HG2 ILE B 587      37.713 -21.800   7.589  1.00  1.290          H  
ATOM   9365 1HD1 ILE B 587      34.190 -21.563  10.123  1.00  1.290          H  
ATOM   9366 2HD1 ILE B 587      35.260 -20.320  10.752  1.00  1.290          H  
ATOM   9367 3HD1 ILE B 587      35.063 -20.531   9.014  1.00  1.290          H  
ATOM   9368  N   LEU B 588      40.702 -20.976  10.329  1.00  1.030          N  
ATOM   9369  CA  LEU B 588      42.015 -20.454   9.932  1.00  1.210          C  
ATOM   9370  C   LEU B 588      43.068 -21.546   9.879  1.00  1.180          C  
ATOM   9371  O   LEU B 588      43.867 -21.597   8.938  1.00  1.210          O  
ATOM   9372  CB  LEU B 588      42.530 -19.374  10.891  1.00  1.620          C  
ATOM   9373  CG  LEU B 588      44.001 -18.829  10.596  1.00  1.620          C  
ATOM   9374  CD1 LEU B 588      44.064 -18.191   9.212  1.00  1.620          C  
ATOM   9375  CD2 LEU B 588      44.412 -17.833  11.674  1.00  1.620          C  
ATOM   9376  H   LEU B 588      40.208 -20.631  11.166  1.00  1.240          H  
ATOM   9377  HA  LEU B 588      41.906 -20.026   8.942  1.00  1.450          H  
ATOM   9378 1HB  LEU B 588      41.848 -18.538  10.840  1.00  1.950          H  
ATOM   9379 2HB  LEU B 588      42.509 -19.776  11.907  1.00  1.950          H  
ATOM   9380  HG  LEU B 588      44.702 -19.663  10.612  1.00  1.950          H  
ATOM   9381 1HD1 LEU B 588      45.078 -17.838   9.020  1.00  1.950          H  
ATOM   9382 2HD1 LEU B 588      43.806 -18.927   8.464  1.00  1.950          H  
ATOM   9383 3HD1 LEU B 588      43.371 -17.353   9.161  1.00  1.950          H  
ATOM   9384 1HD2 LEU B 588      45.424 -17.482  11.480  1.00  1.950          H  
ATOM   9385 2HD2 LEU B 588      43.743 -16.988  11.672  1.00  1.950          H  
ATOM   9386 3HD2 LEU B 588      44.381 -18.320  12.651  1.00  1.950          H  
ATOM   9387  N   PHE B 589      43.102 -22.390  10.902  1.00  1.140          N  
ATOM   9388  CA  PHE B 589      44.073 -23.465  10.970  1.00  1.150          C  
ATOM   9389  C   PHE B 589      43.956 -24.365   9.740  1.00  1.070          C  
ATOM   9390  O   PHE B 589      44.954 -24.645   9.058  1.00  1.120          O  
ATOM   9391  CB  PHE B 589      43.866 -24.244  12.267  1.00  1.610          C  
ATOM   9392  CG  PHE B 589      44.713 -25.439  12.430  1.00  1.610          C  
ATOM   9393  CD1 PHE B 589      46.043 -25.326  12.789  1.00  1.610          C  
ATOM   9394  CD2 PHE B 589      44.176 -26.696  12.242  1.00  1.610          C  
ATOM   9395  CE1 PHE B 589      46.821 -26.449  12.946  1.00  1.610          C  
ATOM   9396  CE2 PHE B 589      44.945 -27.815  12.405  1.00  1.610          C  
ATOM   9397  CZ  PHE B 589      46.272 -27.695  12.755  1.00  1.610          C  
ATOM   9398  H   PHE B 589      42.428 -22.265  11.667  1.00  1.370          H  
ATOM   9399  HA  PHE B 589      45.070 -23.028  10.982  1.00  1.380          H  
ATOM   9400 1HB  PHE B 589      44.049 -23.579  13.105  1.00  1.930          H  
ATOM   9401 2HB  PHE B 589      42.830 -24.552  12.336  1.00  1.930          H  
ATOM   9402  HD1 PHE B 589      46.476 -24.335  12.947  1.00  1.930          H  
ATOM   9403  HD2 PHE B 589      43.125 -26.794  11.961  1.00  1.930          H  
ATOM   9404  HE1 PHE B 589      47.870 -26.354  13.227  1.00  1.930          H  
ATOM   9405  HE2 PHE B 589      44.510 -28.802  12.253  1.00  1.930          H  
ATOM   9406  HZ  PHE B 589      46.885 -28.586  12.882  1.00  1.930          H  
ATOM   9407  N   GLY B 590      42.729 -24.811   9.452  1.00  0.960          N  
ATOM   9408  CA  GLY B 590      42.471 -25.674   8.310  1.00  0.880          C  
ATOM   9409  C   GLY B 590      42.853 -24.993   7.003  1.00  0.930          C  
ATOM   9410  O   GLY B 590      43.431 -25.633   6.122  1.00  0.950          O  
ATOM   9411  H   GLY B 590      41.960 -24.524  10.063  1.00  1.150          H  
ATOM   9412 1HA  GLY B 590      43.034 -26.597   8.422  1.00  1.060          H  
ATOM   9413 2HA  GLY B 590      41.421 -25.944   8.285  1.00  1.060          H  
ATOM   9414  N   SER B 591      42.571 -23.685   6.890  1.00  0.990          N  
ATOM   9415  CA  SER B 591      42.895 -22.925   5.689  1.00  1.090          C  
ATOM   9416  C   SER B 591      44.379 -22.920   5.441  1.00  1.200          C  
ATOM   9417  O   SER B 591      44.825 -23.181   4.324  1.00  1.350          O  
ATOM   9418  CB  SER B 591      42.411 -21.507   5.806  1.00  1.490          C  
ATOM   9419  OG  SER B 591      42.721 -20.805   4.650  1.00  1.490          O  
ATOM   9420  H   SER B 591      42.061 -23.215   7.642  1.00  1.190          H  
ATOM   9421  HA  SER B 591      42.420 -23.392   4.831  1.00  1.310          H  
ATOM   9422 1HB  SER B 591      41.342 -21.499   5.978  1.00  1.780          H  
ATOM   9423 2HB  SER B 591      42.880 -21.028   6.659  1.00  1.780          H  
ATOM   9424  HG  SER B 591      42.404 -19.909   4.786  1.00  1.780          H  
ATOM   9425  N   LEU B 592      45.164 -22.653   6.481  1.00  1.210          N  
ATOM   9426  CA  LEU B 592      46.605 -22.632   6.329  1.00  1.330          C  
ATOM   9427  C   LEU B 592      47.138 -24.004   5.912  1.00  1.220          C  
ATOM   9428  O   LEU B 592      48.016 -24.094   5.048  1.00  1.340          O  
ATOM   9429  CB  LEU B 592      47.232 -22.162   7.641  1.00  1.810          C  
ATOM   9430  CG  LEU B 592      46.980 -20.661   8.001  1.00  1.810          C  
ATOM   9431  CD1 LEU B 592      47.426 -20.418   9.429  1.00  1.810          C  
ATOM   9432  CD2 LEU B 592      47.753 -19.733   7.034  1.00  1.810          C  
ATOM   9433  H   LEU B 592      44.734 -22.417   7.384  1.00  1.450          H  
ATOM   9434  HA  LEU B 592      46.850 -21.931   5.544  1.00  1.600          H  
ATOM   9435 1HB  LEU B 592      46.812 -22.768   8.450  1.00  2.180          H  
ATOM   9436 2HB  LEU B 592      48.305 -22.333   7.602  1.00  2.180          H  
ATOM   9437  HG  LEU B 592      45.916 -20.446   7.935  1.00  2.180          H  
ATOM   9438 1HD1 LEU B 592      47.239 -19.378   9.697  1.00  2.180          H  
ATOM   9439 2HD1 LEU B 592      46.860 -21.069  10.099  1.00  2.180          H  
ATOM   9440 3HD1 LEU B 592      48.487 -20.631   9.526  1.00  2.180          H  
ATOM   9441 1HD2 LEU B 592      47.563 -18.695   7.311  1.00  2.180          H  
ATOM   9442 2HD2 LEU B 592      48.821 -19.939   7.108  1.00  2.180          H  
ATOM   9443 3HD2 LEU B 592      47.437 -19.881   6.012  1.00  2.180          H  
ATOM   9444  N   LEU B 593      46.583 -25.088   6.472  1.00  1.030          N  
ATOM   9445  CA  LEU B 593      47.051 -26.410   6.068  1.00  0.950          C  
ATOM   9446  C   LEU B 593      46.767 -26.687   4.595  1.00  0.980          C  
ATOM   9447  O   LEU B 593      47.625 -27.209   3.890  1.00  1.140          O  
ATOM   9448  CB  LEU B 593      46.347 -27.515   6.871  1.00  1.360          C  
ATOM   9449  CG  LEU B 593      46.658 -27.652   8.368  1.00  1.360          C  
ATOM   9450  CD1 LEU B 593      45.701 -28.669   8.959  1.00  1.360          C  
ATOM   9451  CD2 LEU B 593      48.081 -28.107   8.574  1.00  1.360          C  
ATOM   9452  H   LEU B 593      45.886 -24.978   7.219  1.00  1.240          H  
ATOM   9453  HA  LEU B 593      48.126 -26.455   6.215  1.00  1.140          H  
ATOM   9454 1HB  LEU B 593      45.275 -27.350   6.785  1.00  1.630          H  
ATOM   9455 2HB  LEU B 593      46.578 -28.467   6.401  1.00  1.630          H  
ATOM   9456  HG  LEU B 593      46.501 -26.696   8.871  1.00  1.630          H  
ATOM   9457 1HD1 LEU B 593      45.905 -28.779  10.009  1.00  1.630          H  
ATOM   9458 2HD1 LEU B 593      44.677 -28.334   8.822  1.00  1.630          H  
ATOM   9459 3HD1 LEU B 593      45.839 -29.625   8.468  1.00  1.630          H  
ATOM   9460 1HD2 LEU B 593      48.270 -28.211   9.643  1.00  1.630          H  
ATOM   9461 2HD2 LEU B 593      48.225 -29.060   8.083  1.00  1.630          H  
ATOM   9462 3HD2 LEU B 593      48.773 -27.379   8.161  1.00  1.630          H  
ATOM   9463  N   LEU B 594      45.578 -26.287   4.122  1.00  0.990          N  
ATOM   9464  CA  LEU B 594      45.168 -26.495   2.733  1.00  1.140          C  
ATOM   9465  C   LEU B 594      45.880 -25.544   1.765  1.00  1.500          C  
ATOM   9466  O   LEU B 594      46.102 -25.875   0.603  1.00  2.220          O  
ATOM   9467  CB  LEU B 594      43.659 -26.277   2.623  1.00  1.540          C  
ATOM   9468  CG  LEU B 594      42.762 -27.275   3.383  1.00  1.540          C  
ATOM   9469  CD1 LEU B 594      41.332 -26.776   3.267  1.00  1.540          C  
ATOM   9470  CD2 LEU B 594      42.908 -28.700   2.852  1.00  1.540          C  
ATOM   9471  H   LEU B 594      44.904 -25.888   4.785  1.00  1.190          H  
ATOM   9472  HA  LEU B 594      45.422 -27.505   2.450  1.00  1.370          H  
ATOM   9473 1HB  LEU B 594      43.439 -25.284   3.024  1.00  1.840          H  
ATOM   9474 2HB  LEU B 594      43.372 -26.290   1.583  1.00  1.840          H  
ATOM   9475  HG  LEU B 594      43.036 -27.278   4.426  1.00  1.840          H  
ATOM   9476 1HD1 LEU B 594      40.671 -27.427   3.820  1.00  1.840          H  
ATOM   9477 2HD1 LEU B 594      41.274 -25.776   3.675  1.00  1.840          H  
ATOM   9478 3HD1 LEU B 594      41.033 -26.753   2.231  1.00  1.840          H  
ATOM   9479 1HD2 LEU B 594      42.261 -29.336   3.437  1.00  1.840          H  
ATOM   9480 2HD2 LEU B 594      42.616 -28.738   1.809  1.00  1.840          H  
ATOM   9481 3HD2 LEU B 594      43.927 -29.054   2.955  1.00  1.840          H  
ATOM   9482  N   PHE B 595      46.150 -24.331   2.232  1.00  1.140          N  
ATOM   9483  CA  PHE B 595      46.831 -23.285   1.485  1.00  1.160          C  
ATOM   9484  C   PHE B 595      48.256 -23.612   1.114  1.00  1.420          C  
ATOM   9485  O   PHE B 595      48.682 -23.391  -0.022  1.00  1.870          O  
ATOM   9486  CB  PHE B 595      46.813 -21.986   2.283  1.00  1.620          C  
ATOM   9487  CG  PHE B 595      47.640 -20.932   1.718  1.00  1.620          C  
ATOM   9488  CD1 PHE B 595      47.350 -20.374   0.492  1.00  1.620          C  
ATOM   9489  CD2 PHE B 595      48.719 -20.459   2.441  1.00  1.620          C  
ATOM   9490  CE1 PHE B 595      48.131 -19.372  -0.015  1.00  1.620          C  
ATOM   9491  CE2 PHE B 595      49.499 -19.456   1.943  1.00  1.620          C  
ATOM   9492  CZ  PHE B 595      49.207 -18.910   0.710  1.00  1.620          C  
ATOM   9493  H   PHE B 595      45.854 -24.112   3.178  1.00  1.370          H  
ATOM   9494  HA  PHE B 595      46.285 -23.129   0.560  1.00  1.390          H  
ATOM   9495 1HB  PHE B 595      45.809 -21.616   2.384  1.00  1.940          H  
ATOM   9496 2HB  PHE B 595      47.172 -22.194   3.278  1.00  1.940          H  
ATOM   9497  HD1 PHE B 595      46.496 -20.741  -0.085  1.00  1.940          H  
ATOM   9498  HD2 PHE B 595      48.946 -20.898   3.417  1.00  1.940          H  
ATOM   9499  HE1 PHE B 595      47.901 -18.945  -0.995  1.00  1.940          H  
ATOM   9500  HE2 PHE B 595      50.353 -19.090   2.516  1.00  1.940          H  
ATOM   9501  HZ  PHE B 595      49.828 -18.113   0.306  1.00  1.940          H  
ATOM   9502  N   LEU B 596      49.020 -24.064   2.091  1.00  1.930          N  
ATOM   9503  CA  LEU B 596      50.415 -24.335   1.870  1.00  2.410          C  
ATOM   9504  C   LEU B 596      50.608 -25.514   0.903  1.00  1.900          C  
ATOM   9505  O   LEU B 596      49.886 -26.506   1.016  1.00  1.380          O  
ATOM   9506  CB  LEU B 596      51.064 -24.626   3.224  1.00  3.180          C  
ATOM   9507  CG  LEU B 596      51.106 -23.434   4.222  1.00  3.180          C  
ATOM   9508  CD1 LEU B 596      51.585 -23.951   5.560  1.00  3.180          C  
ATOM   9509  CD2 LEU B 596      52.030 -22.313   3.706  1.00  3.180          C  
ATOM   9510  H   LEU B 596      48.619 -24.195   3.027  1.00  2.320          H  
ATOM   9511  HA  LEU B 596      50.828 -23.434   1.466  1.00  2.890          H  
ATOM   9512 1HB  LEU B 596      50.481 -25.419   3.704  1.00  3.820          H  
ATOM   9513 2HB  LEU B 596      52.076 -24.984   3.073  1.00  3.820          H  
ATOM   9514  HG  LEU B 596      50.107 -23.031   4.351  1.00  3.820          H  
ATOM   9515 1HD1 LEU B 596      51.600 -23.133   6.281  1.00  3.820          H  
ATOM   9516 2HD1 LEU B 596      50.901 -24.729   5.911  1.00  3.820          H  
ATOM   9517 3HD1 LEU B 596      52.586 -24.363   5.459  1.00  3.820          H  
ATOM   9518 1HD2 LEU B 596      52.041 -21.501   4.433  1.00  3.820          H  
ATOM   9519 2HD2 LEU B 596      53.041 -22.700   3.582  1.00  3.820          H  
ATOM   9520 3HD2 LEU B 596      51.677 -21.923   2.761  1.00  3.820          H  
ATOM   9521  N   PRO B 597      51.660 -25.478   0.035  1.00  2.290          N  
ATOM   9522  CA  PRO B 597      52.043 -26.485  -0.957  1.00  2.140          C  
ATOM   9523  C   PRO B 597      52.060 -27.915  -0.438  1.00  2.010          C  
ATOM   9524  O   PRO B 597      51.782 -28.846  -1.189  1.00  1.990          O  
ATOM   9525  CB  PRO B 597      53.438 -26.023  -1.363  1.00  3.210          C  
ATOM   9526  CG  PRO B 597      53.415 -24.541  -1.206  1.00  3.210          C  
ATOM   9527  CD  PRO B 597      52.561 -24.282   0.007  1.00  3.210          C  
ATOM   9528  HA  PRO B 597      51.366 -26.402  -1.815  1.00  2.570          H  
ATOM   9529 1HB  PRO B 597      54.157 -26.463  -0.707  1.00  3.850          H  
ATOM   9530 2HB  PRO B 597      53.677 -26.363  -2.384  1.00  3.850          H  
ATOM   9531 1HG  PRO B 597      54.448 -24.164  -1.093  1.00  3.850          H  
ATOM   9532 2HG  PRO B 597      53.007 -24.075  -2.117  1.00  3.850          H  
ATOM   9533 1HD  PRO B 597      53.167 -24.203   0.922  1.00  3.850          H  
ATOM   9534 2HD  PRO B 597      52.007 -23.358  -0.229  1.00  3.850          H  
ATOM   9535  N   ILE B 598      52.350 -28.127   0.841  1.00  2.360          N  
ATOM   9536  CA  ILE B 598      52.354 -29.489   1.363  1.00  2.840          C  
ATOM   9537  C   ILE B 598      51.028 -30.224   1.038  1.00  2.520          C  
ATOM   9538  O   ILE B 598      51.010 -31.433   0.771  1.00  2.930          O  
ATOM   9539  CB  ILE B 598      52.616 -29.425   2.898  1.00  3.780          C  
ATOM   9540  CG1 ILE B 598      52.915 -30.816   3.500  1.00  3.780          C  
ATOM   9541  CG2 ILE B 598      51.450 -28.743   3.653  1.00  3.780          C  
ATOM   9542  CD1 ILE B 598      54.231 -31.436   3.025  1.00  3.780          C  
ATOM   9543  H   ILE B 598      52.616 -27.376   1.459  1.00  2.830          H  
ATOM   9544  HA  ILE B 598      53.147 -30.033   0.872  1.00  3.410          H  
ATOM   9545  HB  ILE B 598      53.509 -28.824   3.052  1.00  4.540          H  
ATOM   9546 1HG1 ILE B 598      52.954 -30.722   4.583  1.00  4.540          H  
ATOM   9547 2HG1 ILE B 598      52.102 -31.498   3.246  1.00  4.540          H  
ATOM   9548 1HG2 ILE B 598      51.698 -28.672   4.710  1.00  4.540          H  
ATOM   9549 2HG2 ILE B 598      51.283 -27.746   3.257  1.00  4.540          H  
ATOM   9550 3HG2 ILE B 598      50.546 -29.312   3.557  1.00  4.540          H  
ATOM   9551 1HD1 ILE B 598      54.362 -32.401   3.514  1.00  4.540          H  
ATOM   9552 2HD1 ILE B 598      54.233 -31.579   1.951  1.00  4.540          H  
ATOM   9553 3HD1 ILE B 598      55.058 -30.783   3.294  1.00  4.540          H  
ATOM   9554  N   ALA B 599      49.910 -29.486   1.062  1.00  2.070          N  
ATOM   9555  CA  ALA B 599      48.591 -30.030   0.812  1.00  2.270          C  
ATOM   9556  C   ALA B 599      48.235 -30.060  -0.652  1.00  2.320          C  
ATOM   9557  O   ALA B 599      47.179 -30.566  -1.012  1.00  3.090          O  
ATOM   9558  CB  ALA B 599      47.562 -29.210   1.559  1.00  3.100          C  
ATOM   9559  H   ALA B 599      49.963 -28.477   1.248  1.00  2.480          H  
ATOM   9560  HA  ALA B 599      48.572 -31.047   1.172  1.00  2.720          H  
ATOM   9561 1HB  ALA B 599      46.578 -29.602   1.408  1.00  3.720          H  
ATOM   9562 2HB  ALA B 599      47.800 -29.228   2.613  1.00  3.720          H  
ATOM   9563 3HB  ALA B 599      47.598 -28.178   1.190  1.00  3.720          H  
ATOM   9564  N   LEU B 600      49.072 -29.497  -1.497  1.00  1.820          N  
ATOM   9565  CA  LEU B 600      48.749 -29.366  -2.903  1.00  2.230          C  
ATOM   9566  C   LEU B 600      49.615 -30.261  -3.788  1.00  2.540          C  
ATOM   9567  O   LEU B 600      49.198 -30.725  -4.851  1.00  3.130          O  
ATOM   9568  CB  LEU B 600      48.929 -27.900  -3.264  1.00  2.960          C  
ATOM   9569  CG  LEU B 600      48.083 -26.890  -2.395  1.00  2.960          C  
ATOM   9570  CD1 LEU B 600      48.431 -25.487  -2.771  1.00  2.960          C  
ATOM   9571  CD2 LEU B 600      46.612 -27.117  -2.596  1.00  2.960          C  
ATOM   9572  H   LEU B 600      49.967 -29.156  -1.165  1.00  2.180          H  
ATOM   9573  HA  LEU B 600      47.723 -29.660  -3.054  1.00  2.680          H  
ATOM   9574 1HB  LEU B 600      49.977 -27.640  -3.208  1.00  3.550          H  
ATOM   9575 2HB  LEU B 600      48.598 -27.796  -4.270  1.00  3.550          H  
ATOM   9576  HG  LEU B 600      48.331 -27.025  -1.338  1.00  3.550          H  
ATOM   9577 1HD1 LEU B 600      47.854 -24.797  -2.145  1.00  3.550          H  
ATOM   9578 2HD1 LEU B 600      49.487 -25.308  -2.606  1.00  3.550          H  
ATOM   9579 3HD1 LEU B 600      48.191 -25.310  -3.813  1.00  3.550          H  
ATOM   9580 1HD2 LEU B 600      46.052 -26.408  -1.985  1.00  3.550          H  
ATOM   9581 2HD2 LEU B 600      46.385 -26.958  -3.628  1.00  3.550          H  
ATOM   9582 3HD2 LEU B 600      46.338 -28.121  -2.309  1.00  3.550          H  
ATOM   9583  N   GLN B 601      50.848 -30.490  -3.370  1.00  2.340          N  
ATOM   9584  CA  GLN B 601      51.751 -31.288  -4.169  1.00  2.770          C  
ATOM   9585  C   GLN B 601      52.318 -32.457  -3.364  1.00  3.570          C  
ATOM   9586  O   GLN B 601      52.859 -32.278  -2.275  1.00  3.830          O  
ATOM   9587  CB  GLN B 601      52.854 -30.370  -4.700  1.00  3.710          C  
ATOM   9588  CG  GLN B 601      52.332 -29.285  -5.640  1.00  3.710          C  
ATOM   9589  CD  GLN B 601      53.399 -28.362  -6.189  1.00  3.710          C  
ATOM   9590  OE1 GLN B 601      54.609 -28.575  -6.014  1.00  3.710          O  
ATOM   9591  NE2 GLN B 601      52.938 -27.307  -6.864  1.00  3.710          N  
ATOM   9592  H   GLN B 601      51.176 -30.059  -2.506  1.00  2.810          H  
ATOM   9593  HA  GLN B 601      51.204 -31.702  -5.015  1.00  3.320          H  
ATOM   9594 1HB  GLN B 601      53.294 -29.858  -3.869  1.00  4.450          H  
ATOM   9595 2HB  GLN B 601      53.627 -30.944  -5.192  1.00  4.450          H  
ATOM   9596 1HG  GLN B 601      51.831 -29.764  -6.480  1.00  4.450          H  
ATOM   9597 2HG  GLN B 601      51.624 -28.665  -5.098  1.00  4.450          H  
ATOM   9598 1HE2 GLN B 601      53.560 -26.615  -7.283  1.00  4.450          H  
ATOM   9599 2HE2 GLN B 601      51.944 -27.161  -6.983  1.00  4.450          H  
ATOM   9600  N   ASP B 602      52.354 -33.643  -3.966  1.00  4.410          N  
ATOM   9601  CA  ASP B 602      52.879 -34.809  -3.254  1.00  5.440          C  
ATOM   9602  C   ASP B 602      54.387 -34.735  -3.269  1.00  5.650          C  
ATOM   9603  O   ASP B 602      55.072 -35.186  -2.356  1.00  5.840          O  
ATOM   9604  CB  ASP B 602      52.387 -36.115  -3.877  1.00  7.200          C  
ATOM   9605  CG  ASP B 602      50.878 -36.356  -3.679  1.00  7.200          C  
ATOM   9606  OD1 ASP B 602      50.407 -36.429  -2.548  1.00  7.200          O  
ATOM   9607  OD2 ASP B 602      50.199 -36.409  -4.661  1.00  7.200          O  
ATOM   9608  H   ASP B 602      51.934 -33.755  -4.881  1.00  5.290          H  
ATOM   9609  HA  ASP B 602      52.542 -34.774  -2.218  1.00  6.530          H  
ATOM   9610 1HB  ASP B 602      52.604 -36.114  -4.946  1.00  8.640          H  
ATOM   9611 2HB  ASP B 602      52.933 -36.953  -3.439  1.00  8.640          H  
ATOM   9612  N   ASN B 603      54.935 -34.068  -4.258  1.00  5.930          N  
ATOM   9613  CA  ASN B 603      56.359 -33.921  -4.288  1.00  6.450          C  
ATOM   9614  C   ASN B 603      56.820 -32.686  -3.500  1.00  6.830          C  
ATOM   9615  O   ASN B 603      57.973 -32.280  -3.599  1.00  7.140          O  
ATOM   9616  CB  ASN B 603      56.861 -33.996  -5.698  1.00  8.820          C  
ATOM   9617  CG  ASN B 603      56.318 -32.982  -6.566  1.00  8.820          C  
ATOM   9618  OD1 ASN B 603      55.170 -32.541  -6.385  1.00  8.820          O  
ATOM   9619  ND2 ASN B 603      57.098 -32.594  -7.530  1.00  8.820          N  
ATOM   9620  H   ASN B 603      54.386 -33.693  -5.025  1.00  7.120          H  
ATOM   9621  HA  ASN B 603      56.798 -34.781  -3.779  1.00  7.740          H  
ATOM   9622 1HB  ASN B 603      57.924 -33.884  -5.678  1.00 10.590          H  
ATOM   9623 2HB  ASN B 603      56.644 -34.977  -6.116  1.00 10.590          H  
ATOM   9624 1HD2 ASN B 603      56.779 -31.911  -8.179  1.00 10.590          H  
ATOM   9625 2HD2 ASN B 603      58.032 -33.013  -7.596  1.00 10.590          H  
ATOM   9626  N   TYR B 604      55.936 -32.113  -2.652  1.00  7.080          N  
ATOM   9627  CA  TYR B 604      56.361 -31.045  -1.762  1.00  7.670          C  
ATOM   9628  C   TYR B 604      56.610 -31.697  -0.404  1.00  8.180          C  
ATOM   9629  O   TYR B 604      56.981 -31.044   0.579  1.00  8.560          O  
ATOM   9630  CB  TYR B 604      55.342 -29.915  -1.633  1.00 10.500          C  
ATOM   9631  CG  TYR B 604      55.898 -28.682  -0.912  1.00 10.500          C  
ATOM   9632  CD1 TYR B 604      56.626 -27.757  -1.639  1.00 10.500          C  
ATOM   9633  CD2 TYR B 604      55.704 -28.477   0.455  1.00 10.500          C  
ATOM   9634  CE1 TYR B 604      57.144 -26.642  -1.016  1.00 10.500          C  
ATOM   9635  CE2 TYR B 604      56.223 -27.370   1.075  1.00 10.500          C  
ATOM   9636  CZ  TYR B 604      56.940 -26.451   0.345  1.00 10.500          C  
ATOM   9637  OH  TYR B 604      57.467 -25.336   0.959  1.00 10.500          O  
ATOM   9638  H   TYR B 604      54.956 -32.407  -2.604  1.00  8.500          H  
ATOM   9639  HA  TYR B 604      57.302 -30.628  -2.114  1.00  9.200          H  
ATOM   9640 1HB  TYR B 604      55.048 -29.602  -2.620  1.00 12.600          H  
ATOM   9641 2HB  TYR B 604      54.449 -30.266  -1.115  1.00 12.600          H  
ATOM   9642  HD1 TYR B 604      56.787 -27.907  -2.707  1.00 12.600          H  
ATOM   9643  HD2 TYR B 604      55.156 -29.196   1.034  1.00 12.600          H  
ATOM   9644  HE1 TYR B 604      57.713 -25.914  -1.590  1.00 12.600          H  
ATOM   9645  HE2 TYR B 604      56.069 -27.223   2.142  1.00 12.600          H  
ATOM   9646  HH  TYR B 604      57.265 -25.358   1.899  1.00 12.600          H  
ATOM   9647  N   GLN B 605      56.447 -33.018  -0.336  1.00  8.360          N  
ATOM   9648  CA  GLN B 605      56.673 -33.710   0.912  1.00  8.800          C  
ATOM   9649  C   GLN B 605      58.170 -33.784   1.157  1.00  8.470          C  
ATOM   9650  O   GLN B 605      58.811 -34.786   0.878  1.00  8.780          O  
ATOM   9651  CB  GLN B 605      56.108 -35.130   0.896  1.00 12.140          C  
ATOM   9652  CG  GLN B 605      54.615 -35.268   0.694  1.00 12.140          C  
ATOM   9653  CD  GLN B 605      53.808 -34.769   1.807  1.00 12.140          C  
ATOM   9654  OE1 GLN B 605      53.993 -35.137   2.972  1.00 12.140          O  
ATOM   9655  NE2 GLN B 605      52.864 -33.909   1.462  1.00 12.140          N  
ATOM   9656  H   GLN B 605      56.142 -33.558  -1.151  1.00 10.030          H  
ATOM   9657  HA  GLN B 605      56.218 -33.149   1.724  1.00 10.560          H  
ATOM   9658 1HB  GLN B 605      56.601 -35.713   0.115  1.00 14.570          H  
ATOM   9659 2HB  GLN B 605      56.336 -35.589   1.838  1.00 14.570          H  
ATOM   9660 1HG  GLN B 605      54.330 -34.676  -0.156  1.00 14.570          H  
ATOM   9661 2HG  GLN B 605      54.370 -36.316   0.520  1.00 14.570          H  
ATOM   9662 1HE2 GLN B 605      52.256 -33.514   2.155  1.00 14.570          H  
ATOM   9663 2HE2 GLN B 605      52.754 -33.628   0.498  1.00 14.570          H  
ATOM   9664  N   LYS B 606      58.731 -32.702   1.695  1.00  8.090          N  
ATOM   9665  CA  LYS B 606      60.171 -32.538   1.932  1.00  8.080          C  
ATOM   9666  C   LYS B 606      60.586 -33.065   3.301  1.00  8.040          C  
ATOM   9667  O   LYS B 606      61.627 -32.699   3.852  1.00  8.590          O  
ATOM   9668  CB  LYS B 606      60.590 -31.085   1.742  1.00 11.320          C  
ATOM   9669  CG  LYS B 606      60.433 -30.616   0.304  1.00 11.320          C  
ATOM   9670  CD  LYS B 606      60.953 -29.215   0.079  1.00 11.320          C  
ATOM   9671  CE  LYS B 606      60.766 -28.817  -1.373  1.00 11.320          C  
ATOM   9672  NZ  LYS B 606      61.367 -27.485  -1.683  1.00 11.320          N  
ATOM   9673  H   LYS B 606      58.107 -31.909   1.855  1.00  9.710          H  
ATOM   9674  HA  LYS B 606      60.700 -33.131   1.185  1.00  9.700          H  
ATOM   9675 1HB  LYS B 606      59.979 -30.442   2.377  1.00 13.580          H  
ATOM   9676 2HB  LYS B 606      61.631 -30.958   2.038  1.00 13.580          H  
ATOM   9677 1HG  LYS B 606      60.967 -31.305  -0.353  1.00 13.580          H  
ATOM   9678 2HG  LYS B 606      59.386 -30.639   0.032  1.00 13.580          H  
ATOM   9679 1HD  LYS B 606      60.405 -28.515   0.712  1.00 13.580          H  
ATOM   9680 2HD  LYS B 606      62.011 -29.168   0.333  1.00 13.580          H  
ATOM   9681 1HE  LYS B 606      61.228 -29.568  -2.000  1.00 13.580          H  
ATOM   9682 2HE  LYS B 606      59.697 -28.783  -1.594  1.00 13.580          H  
ATOM   9683 1HZ  LYS B 606      61.221 -27.275  -2.663  1.00 13.580          H  
ATOM   9684 2HZ  LYS B 606      60.946 -26.764  -1.115  1.00 13.580          H  
ATOM   9685 3HZ  LYS B 606      62.362 -27.520  -1.498  1.00 13.580          H  
ATOM   9686  N   VAL B 607      59.719 -33.894   3.835  1.00  7.620          N  
ATOM   9687  CA  VAL B 607      59.858 -34.618   5.068  1.00  7.760          C  
ATOM   9688  C   VAL B 607      60.794 -35.771   4.739  1.00  8.580          C  
ATOM   9689  O   VAL B 607      60.623 -36.416   3.707  1.00  9.080          O  
ATOM   9690  CB  VAL B 607      58.475 -35.108   5.540  1.00 10.810          C  
ATOM   9691  CG1 VAL B 607      58.600 -35.971   6.798  1.00 10.810          C  
ATOM   9692  CG2 VAL B 607      57.576 -33.897   5.768  1.00 10.810          C  
ATOM   9693  H   VAL B 607      58.907 -34.079   3.268  1.00  9.140          H  
ATOM   9694  HA  VAL B 607      60.311 -33.978   5.827  1.00  9.310          H  
ATOM   9695  HB  VAL B 607      58.038 -35.720   4.772  1.00 12.970          H  
ATOM   9696 1HG1 VAL B 607      57.609 -36.310   7.097  1.00 12.970          H  
ATOM   9697 2HG1 VAL B 607      59.217 -36.833   6.610  1.00 12.970          H  
ATOM   9698 3HG1 VAL B 607      59.039 -35.381   7.603  1.00 12.970          H  
ATOM   9699 1HG2 VAL B 607      56.584 -34.230   6.079  1.00 12.970          H  
ATOM   9700 2HG2 VAL B 607      58.009 -33.266   6.544  1.00 12.970          H  
ATOM   9701 3HG2 VAL B 607      57.486 -33.323   4.845  1.00 12.970          H  
ATOM   9702  N   VAL B 608      61.748 -36.040   5.619  1.00  8.920          N  
ATOM   9703  CA  VAL B 608      62.776 -37.074   5.432  1.00  9.920          C  
ATOM   9704  C   VAL B 608      62.280 -38.493   5.102  1.00 10.440          C  
ATOM   9705  O   VAL B 608      63.070 -39.337   4.685  1.00 10.520          O  
ATOM   9706  CB  VAL B 608      63.660 -37.145   6.690  1.00 13.490          C  
ATOM   9707  CG1 VAL B 608      64.380 -35.813   6.884  1.00 13.490          C  
ATOM   9708  CG2 VAL B 608      62.793 -37.484   7.924  1.00 13.490          C  
ATOM   9709  H   VAL B 608      61.782 -35.453   6.439  1.00 10.700          H  
ATOM   9710  HA  VAL B 608      63.408 -36.752   4.604  1.00 11.900          H  
ATOM   9711  HB  VAL B 608      64.420 -37.916   6.553  1.00 16.190          H  
ATOM   9712 1HG1 VAL B 608      65.021 -35.871   7.765  1.00 16.190          H  
ATOM   9713 2HG1 VAL B 608      64.989 -35.605   6.004  1.00 16.190          H  
ATOM   9714 3HG1 VAL B 608      63.662 -35.010   7.019  1.00 16.190          H  
ATOM   9715 1HG2 VAL B 608      63.432 -37.538   8.806  1.00 16.190          H  
ATOM   9716 2HG2 VAL B 608      62.036 -36.721   8.079  1.00 16.190          H  
ATOM   9717 3HG2 VAL B 608      62.304 -38.447   7.785  1.00 16.190          H  
ATOM   9718  N   SER B 609      61.002 -38.773   5.330  1.00 11.010          N  
ATOM   9719  CA  SER B 609      60.410 -40.069   5.041  1.00 11.730          C  
ATOM   9720  C   SER B 609      60.072 -40.256   3.545  1.00 12.100          C  
ATOM   9721  O   SER B 609      59.711 -41.359   3.119  1.00 12.650          O  
ATOM   9722  CB  SER B 609      59.185 -40.273   5.910  1.00 16.130          C  
ATOM   9723  OG  SER B 609      58.182 -39.354   5.604  1.00 16.130          O  
ATOM   9724  H   SER B 609      60.406 -38.043   5.682  1.00 13.210          H  
ATOM   9725  HA  SER B 609      61.139 -40.834   5.311  1.00 14.080          H  
ATOM   9726 1HB  SER B 609      58.808 -41.285   5.766  1.00 19.360          H  
ATOM   9727 2HB  SER B 609      59.464 -40.173   6.957  1.00 19.360          H  
ATOM   9728  HG  SER B 609      57.425 -39.601   6.143  1.00 19.360          H  
ATOM   9729  N   TYR B 610      60.197 -39.187   2.748  1.00 11.910          N  
ATOM   9730  CA  TYR B 610      59.889 -39.204   1.315  1.00 12.320          C  
ATOM   9731  C   TYR B 610      61.124 -38.856   0.490  1.00 12.270          C  
ATOM   9732  O   TYR B 610      62.024 -38.156   0.950  1.00 12.590          O  
ATOM   9733  CB  TYR B 610      58.812 -38.176   0.990  1.00 17.080          C  
ATOM   9734  CG  TYR B 610      57.479 -38.395   1.645  1.00 17.080          C  
ATOM   9735  CD1 TYR B 610      57.281 -37.930   2.925  1.00 17.080          C  
ATOM   9736  CD2 TYR B 610      56.448 -39.015   0.966  1.00 17.080          C  
ATOM   9737  CE1 TYR B 610      56.062 -38.081   3.538  1.00 17.080          C  
ATOM   9738  CE2 TYR B 610      55.224 -39.172   1.573  1.00 17.080          C  
ATOM   9739  CZ  TYR B 610      55.026 -38.707   2.853  1.00 17.080          C  
ATOM   9740  OH  TYR B 610      53.798 -38.863   3.454  1.00 17.080          O  
ATOM   9741  H   TYR B 610      60.498 -38.301   3.162  1.00 14.290          H  
ATOM   9742  HA  TYR B 610      59.554 -40.201   1.032  1.00 14.780          H  
ATOM   9743 1HB  TYR B 610      59.174 -37.197   1.294  1.00 20.500          H  
ATOM   9744 2HB  TYR B 610      58.661 -38.136  -0.088  1.00 20.500          H  
ATOM   9745  HD1 TYR B 610      58.097 -37.443   3.441  1.00 20.500          H  
ATOM   9746  HD2 TYR B 610      56.595 -39.372  -0.040  1.00 20.500          H  
ATOM   9747  HE1 TYR B 610      55.912 -37.709   4.549  1.00 20.500          H  
ATOM   9748  HE2 TYR B 610      54.408 -39.659   1.038  1.00 20.500          H  
ATOM   9749  HH  TYR B 610      53.817 -38.460   4.326  1.00 20.500          H  
ATOM   9750  N   GLY B 611      61.190 -39.327  -0.748  1.00 12.060          N  
ATOM   9751  CA  GLY B 611      62.310 -38.913  -1.576  1.00 12.150          C  
ATOM   9752  C   GLY B 611      62.285 -37.395  -1.725  1.00 12.490          C  
ATOM   9753  O   GLY B 611      61.400 -36.822  -2.361  1.00 12.640          O  
ATOM   9754  H   GLY B 611      60.465 -39.935  -1.107  1.00 14.470          H  
ATOM   9755 1HA  GLY B 611      63.244 -39.228  -1.113  1.00 14.580          H  
ATOM   9756 2HA  GLY B 611      62.248 -39.387  -2.553  1.00 14.580          H  
ATOM   9757  N   ILE B 612      63.322 -36.740  -1.231  1.00 12.790          N  
ATOM   9758  CA  ILE B 612      63.384 -35.284  -1.262  1.00 13.330          C  
ATOM   9759  C   ILE B 612      63.491 -34.831  -2.702  1.00 13.950          C  
ATOM   9760  O   ILE B 612      62.861 -33.859  -3.125  1.00 14.150          O  
ATOM   9761  CB  ILE B 612      64.554 -34.743  -0.422  1.00 18.450          C  
ATOM   9762  CG1 ILE B 612      64.398 -35.199   1.105  1.00 18.450          C  
ATOM   9763  CG2 ILE B 612      64.607 -33.189  -0.540  1.00 18.450          C  
ATOM   9764  CD1 ILE B 612      63.123 -34.784   1.827  1.00 18.450          C  
ATOM   9765  H   ILE B 612      64.029 -37.269  -0.741  1.00 15.350          H  
ATOM   9766  HA  ILE B 612      62.451 -34.884  -0.866  1.00 16.000          H  
ATOM   9767  HB  ILE B 612      65.492 -35.159  -0.791  1.00 22.140          H  
ATOM   9768 1HG1 ILE B 612      64.449 -36.286   1.148  1.00 22.140          H  
ATOM   9769 2HG1 ILE B 612      65.237 -34.789   1.667  1.00 22.140          H  
ATOM   9770 1HG2 ILE B 612      65.442 -32.813   0.049  1.00 22.140          H  
ATOM   9771 2HG2 ILE B 612      64.747 -32.895  -1.578  1.00 22.140          H  
ATOM   9772 3HG2 ILE B 612      63.680 -32.750  -0.173  1.00 22.140          H  
ATOM   9773 1HD1 ILE B 612      63.151 -35.150   2.846  1.00 22.140          H  
ATOM   9774 2HD1 ILE B 612      63.050 -33.705   1.845  1.00 22.140          H  
ATOM   9775 3HD1 ILE B 612      62.244 -35.208   1.334  1.00 22.140          H  
ATOM   9776  N   ASP B 613      64.285 -35.580  -3.455  1.00 14.340          N  
ATOM   9777  CA  ASP B 613      64.618 -35.347  -4.854  1.00 15.000          C  
ATOM   9778  C   ASP B 613      63.411 -35.266  -5.784  1.00 14.470          C  
ATOM   9779  O   ASP B 613      63.553 -34.855  -6.940  1.00 14.750          O  
ATOM   9780  CB  ASP B 613      65.532 -36.462  -5.358  1.00 20.740          C  
ATOM   9781  CG  ASP B 613      66.940 -36.423  -4.759  1.00 20.740          C  
ATOM   9782  OD1 ASP B 613      67.309 -35.431  -4.173  1.00 20.740          O  
ATOM   9783  OD2 ASP B 613      67.625 -37.406  -4.879  1.00 20.740          O  
ATOM   9784  H   ASP B 613      64.729 -36.362  -2.995  1.00 17.210          H  
ATOM   9785  HA  ASP B 613      65.156 -34.401  -4.916  1.00 18.000          H  
ATOM   9786 1HB  ASP B 613      65.079 -37.428  -5.131  1.00 24.880          H  
ATOM   9787 2HB  ASP B 613      65.618 -36.392  -6.443  1.00 24.880          H  
ATOM   9788  N   TRP B 614      62.242 -35.703  -5.321  1.00 13.860          N  
ATOM   9789  CA  TRP B 614      61.039 -35.666  -6.125  1.00 13.420          C  
ATOM   9790  C   TRP B 614      60.564 -34.230  -6.376  1.00 13.490          C  
ATOM   9791  O   TRP B 614      59.799 -33.992  -7.322  1.00 13.750          O  
ATOM   9792  CB  TRP B 614      59.944 -36.455  -5.419  1.00 18.960          C  
ATOM   9793  CG  TRP B 614      60.273 -37.917  -5.276  1.00 18.960          C  
ATOM   9794  CD1 TRP B 614      61.234 -38.630  -5.951  1.00 18.960          C  
ATOM   9795  CD2 TRP B 614      59.645 -38.853  -4.373  1.00 18.960          C  
ATOM   9796  NE1 TRP B 614      61.235 -39.929  -5.530  1.00 18.960          N  
ATOM   9797  CE2 TRP B 614      60.271 -40.086  -4.565  1.00 18.960          C  
ATOM   9798  CE3 TRP B 614      58.616 -38.743  -3.427  1.00 18.960          C  
ATOM   9799  CZ2 TRP B 614      59.904 -41.210  -3.844  1.00 18.960          C  
ATOM   9800  CZ3 TRP B 614      58.249 -39.870  -2.711  1.00 18.960          C  
ATOM   9801  CH2 TRP B 614      58.875 -41.071  -2.911  1.00 18.960          C  
ATOM   9802  H   TRP B 614      62.154 -36.038  -4.353  1.00 16.630          H  
ATOM   9803  HA  TRP B 614      61.248 -36.122  -7.089  1.00 16.100          H  
ATOM   9804 1HB  TRP B 614      59.787 -36.040  -4.419  1.00 22.760          H  
ATOM   9805 2HB  TRP B 614      59.010 -36.361  -5.967  1.00 22.760          H  
ATOM   9806  HD1 TRP B 614      61.904 -38.232  -6.708  1.00 22.760          H  
ATOM   9807  HE1 TRP B 614      61.848 -40.657  -5.875  1.00 22.760          H  
ATOM   9808  HE3 TRP B 614      58.115 -37.791  -3.260  1.00 22.760          H  
ATOM   9809  HZ2 TRP B 614      60.389 -42.175  -3.990  1.00 22.760          H  
ATOM   9810  HZ3 TRP B 614      57.450 -39.776  -1.992  1.00 22.760          H  
ATOM   9811  HH2 TRP B 614      58.559 -41.939  -2.332  1.00 22.760          H  
ATOM   9812  N   GLN B 615      61.013 -33.278  -5.542  1.00 13.370          N  
ATOM   9813  CA  GLN B 615      60.599 -31.878  -5.642  1.00 13.490          C  
ATOM   9814  C   GLN B 615      60.682 -31.355  -7.073  1.00 13.340          C  
ATOM   9815  O   GLN B 615      61.648 -31.607  -7.795  1.00 13.680          O  
ATOM   9816  CB  GLN B 615      61.436 -31.007  -4.697  1.00 18.840          C  
ATOM   9817  CG  GLN B 615      62.920 -30.898  -5.041  1.00 18.840          C  
ATOM   9818  CD  GLN B 615      63.679 -30.058  -4.023  1.00 18.840          C  
ATOM   9819  OE1 GLN B 615      63.212 -28.982  -3.602  1.00 18.840          O  
ATOM   9820  NE2 GLN B 615      64.852 -30.537  -3.628  1.00 18.840          N  
ATOM   9821  H   GLN B 615      61.659 -33.547  -4.791  1.00 16.040          H  
ATOM   9822  HA  GLN B 615      59.561 -31.808  -5.331  1.00 16.190          H  
ATOM   9823 1HB  GLN B 615      61.021 -30.003  -4.671  1.00 22.610          H  
ATOM   9824 2HB  GLN B 615      61.368 -31.421  -3.689  1.00 22.610          H  
ATOM   9825 1HG  GLN B 615      63.354 -31.900  -5.061  1.00 22.610          H  
ATOM   9826 2HG  GLN B 615      63.031 -30.424  -6.015  1.00 22.610          H  
ATOM   9827 1HE2 GLN B 615      65.407 -30.032  -2.964  1.00 22.610          H  
ATOM   9828 2HE2 GLN B 615      65.185 -31.407  -4.000  1.00 22.610          H  
ATOM   9829  N   GLY B 616      59.649 -30.611  -7.462  1.00 12.960          N  
ATOM   9830  CA  GLY B 616      59.511 -30.060  -8.807  1.00 12.880          C  
ATOM   9831  C   GLY B 616      59.771 -28.553  -8.893  1.00 12.510          C  
ATOM   9832  O   GLY B 616      60.654 -28.042  -8.206  1.00 12.330          O  
ATOM   9833  H   GLY B 616      58.917 -30.432  -6.787  1.00 15.550          H  
ATOM   9834 1HA  GLY B 616      60.208 -30.572  -9.471  1.00 15.460          H  
ATOM   9835 2HA  GLY B 616      58.515 -30.302  -9.144  1.00 15.460          H  
ATOM   9836  N   LYS B 617      59.003 -27.816  -9.726  1.00 12.470          N  
ATOM   9837  CA  LYS B 617      57.885 -28.292 -10.560  1.00 12.260          C  
ATOM   9838  C   LYS B 617      58.246 -29.323 -11.639  1.00 11.950          C  
ATOM   9839  O   LYS B 617      59.246 -29.190 -12.339  1.00 12.110          O  
ATOM   9840  CB  LYS B 617      57.208 -27.092 -11.232  1.00 17.250          C  
ATOM   9841  CG  LYS B 617      58.063 -26.334 -12.257  1.00 17.250          C  
ATOM   9842  CD  LYS B 617      57.313 -25.121 -12.809  1.00 17.250          C  
ATOM   9843  CE  LYS B 617      58.165 -24.364 -13.829  1.00 17.250          C  
ATOM   9844  NZ  LYS B 617      57.461 -23.165 -14.371  1.00 17.250          N  
ATOM   9845  H   LYS B 617      59.210 -26.830  -9.762  1.00 14.960          H  
ATOM   9846  HA  LYS B 617      57.143 -28.743  -9.901  1.00 14.710          H  
ATOM   9847 1HB  LYS B 617      56.314 -27.433 -11.759  1.00 20.700          H  
ATOM   9848 2HB  LYS B 617      56.887 -26.381 -10.471  1.00 20.700          H  
ATOM   9849 1HG  LYS B 617      58.997 -26.010 -11.799  1.00 20.700          H  
ATOM   9850 2HG  LYS B 617      58.300 -26.988 -13.093  1.00 20.700          H  
ATOM   9851 1HD  LYS B 617      56.390 -25.457 -13.288  1.00 20.700          H  
ATOM   9852 2HD  LYS B 617      57.052 -24.451 -11.990  1.00 20.700          H  
ATOM   9853 1HE  LYS B 617      59.088 -24.044 -13.349  1.00 20.700          H  
ATOM   9854 2HE  LYS B 617      58.409 -25.033 -14.654  1.00 20.700          H  
ATOM   9855 1HZ  LYS B 617      58.059 -22.696 -15.038  1.00 20.700          H  
ATOM   9856 2HZ  LYS B 617      56.609 -23.451 -14.831  1.00 20.700          H  
ATOM   9857 3HZ  LYS B 617      57.239 -22.531 -13.617  1.00 20.700          H  
ATOM   9858  N   ARG B 618      57.384 -30.340 -11.771  1.00 11.720          N  
ATOM   9859  CA  ARG B 618      57.496 -31.389 -12.789  1.00 11.260          C  
ATOM   9860  C   ARG B 618      56.184 -31.470 -13.564  1.00 10.370          C  
ATOM   9861  O   ARG B 618      55.919 -32.435 -14.282  1.00 10.510          O  
ATOM   9862  CB  ARG B 618      57.758 -32.751 -12.157  1.00 15.950          C  
ATOM   9863  CG  ARG B 618      59.082 -32.908 -11.441  1.00 15.950          C  
ATOM   9864  CD  ARG B 618      59.237 -34.278 -10.872  1.00 15.950          C  
ATOM   9865  NE  ARG B 618      60.463 -34.410 -10.081  1.00 15.950          N  
ATOM   9866  CZ  ARG B 618      61.697 -34.699 -10.572  1.00 15.950          C  
ATOM   9867  NH1 ARG B 618      61.867 -34.886 -11.876  1.00 15.950          N  
ATOM   9868  NH2 ARG B 618      62.753 -34.798  -9.765  1.00 15.950          N  
ATOM   9869  H   ARG B 618      56.609 -30.394 -11.125  1.00 14.060          H  
ATOM   9870  HA  ARG B 618      58.304 -31.139 -13.478  1.00 13.510          H  
ATOM   9871 1HB  ARG B 618      56.971 -32.968 -11.436  1.00 19.140          H  
ATOM   9872 2HB  ARG B 618      57.713 -33.520 -12.928  1.00 19.140          H  
ATOM   9873 1HG  ARG B 618      59.902 -32.702 -12.124  1.00 19.140          H  
ATOM   9874 2HG  ARG B 618      59.118 -32.221 -10.622  1.00 19.140          H  
ATOM   9875 1HD  ARG B 618      58.394 -34.474 -10.207  1.00 19.140          H  
ATOM   9876 2HD  ARG B 618      59.244 -35.020 -11.665  1.00 19.140          H  
ATOM   9877  HE  ARG B 618      60.360 -34.272  -9.060  1.00 19.140          H  
ATOM   9878 1HH1 ARG B 618      61.086 -34.818 -12.508  1.00 19.140          H  
ATOM   9879 2HH1 ARG B 618      62.786 -35.101 -12.240  1.00 19.140          H  
ATOM   9880 1HH2 ARG B 618      62.686 -34.666  -8.737  1.00 19.140          H  
ATOM   9881 2HH2 ARG B 618      63.657 -35.007 -10.148  1.00 19.140          H  
ATOM   9882  N   PHE B 619      55.333 -30.483 -13.327  1.00  9.600          N  
ATOM   9883  CA  PHE B 619      53.988 -30.421 -13.878  1.00  8.770          C  
ATOM   9884  C   PHE B 619      53.430 -29.005 -13.830  1.00  7.910          C  
ATOM   9885  O   PHE B 619      53.829 -28.189 -12.989  1.00  7.670          O  
ATOM   9886  CB  PHE B 619      53.061 -31.374 -13.114  1.00 12.610          C  
ATOM   9887  CG  PHE B 619      51.708 -31.573 -13.747  1.00 12.610          C  
ATOM   9888  CD1 PHE B 619      51.552 -32.383 -14.866  1.00 12.610          C  
ATOM   9889  CD2 PHE B 619      50.585 -30.956 -13.218  1.00 12.610          C  
ATOM   9890  CE1 PHE B 619      50.305 -32.558 -15.435  1.00 12.610          C  
ATOM   9891  CE2 PHE B 619      49.351 -31.128 -13.781  1.00 12.610          C  
ATOM   9892  CZ  PHE B 619      49.203 -31.929 -14.891  1.00 12.610          C  
ATOM   9893  H   PHE B 619      55.667 -29.722 -12.759  1.00 11.520          H  
ATOM   9894  HA  PHE B 619      54.029 -30.735 -14.922  1.00 10.520          H  
ATOM   9895 1HB  PHE B 619      53.537 -32.349 -13.023  1.00 15.130          H  
ATOM   9896 2HB  PHE B 619      52.908 -30.990 -12.108  1.00 15.130          H  
ATOM   9897  HD1 PHE B 619      52.426 -32.883 -15.295  1.00 15.130          H  
ATOM   9898  HD2 PHE B 619      50.692 -30.314 -12.338  1.00 15.130          H  
ATOM   9899  HE1 PHE B 619      50.189 -33.195 -16.313  1.00 15.130          H  
ATOM   9900  HE2 PHE B 619      48.490 -30.629 -13.345  1.00 15.130          H  
ATOM   9901  HZ  PHE B 619      48.219 -32.067 -15.338  1.00 15.130          H  
ATOM   9902  N   GLU B 620      52.461 -28.733 -14.699  1.00  7.680          N  
ATOM   9903  CA  GLU B 620      51.750 -27.464 -14.707  1.00  7.060          C  
ATOM   9904  C   GLU B 620      51.296 -27.088 -13.304  1.00  6.350          C  
ATOM   9905  O   GLU B 620      50.677 -27.878 -12.584  1.00  6.470          O  
ATOM   9906  CB  GLU B 620      50.527 -27.560 -15.616  1.00 10.130          C  
ATOM   9907  CG  GLU B 620      49.696 -26.290 -15.707  1.00 10.130          C  
ATOM   9908  CD  GLU B 620      48.508 -26.456 -16.592  1.00 10.130          C  
ATOM   9909  OE1 GLU B 620      48.473 -27.399 -17.350  1.00 10.130          O  
ATOM   9910  OE2 GLU B 620      47.563 -25.709 -16.442  1.00 10.130          O  
ATOM   9911  H   GLU B 620      52.204 -29.442 -15.375  1.00  9.220          H  
ATOM   9912  HA  GLU B 620      52.421 -26.689 -15.077  1.00  8.470          H  
ATOM   9913 1HB  GLU B 620      50.846 -27.826 -16.622  1.00 12.160          H  
ATOM   9914 2HB  GLU B 620      49.878 -28.359 -15.259  1.00 12.160          H  
ATOM   9915 1HG  GLU B 620      49.349 -26.004 -14.716  1.00 12.160          H  
ATOM   9916 2HG  GLU B 620      50.320 -25.484 -16.088  1.00 12.160          H  
ATOM   9917  N   GLN B 621      51.562 -25.848 -12.914  1.00  5.860          N  
ATOM   9918  CA  GLN B 621      51.216 -25.412 -11.568  1.00  5.470          C  
ATOM   9919  C   GLN B 621      49.757 -25.033 -11.396  1.00  4.760          C  
ATOM   9920  O   GLN B 621      49.385 -23.877 -11.170  1.00  4.810          O  
ATOM   9921  CB  GLN B 621      52.157 -24.290 -11.133  1.00  7.810          C  
ATOM   9922  CG  GLN B 621      53.603 -24.769 -11.062  1.00  7.810          C  
ATOM   9923  CD  GLN B 621      53.798 -25.768  -9.922  1.00  7.810          C  
ATOM   9924  OE1 GLN B 621      53.771 -25.397  -8.734  1.00  7.810          O  
ATOM   9925  NE2 GLN B 621      53.953 -27.044 -10.268  1.00  7.810          N  
ATOM   9926  H   GLN B 621      52.038 -25.222 -13.547  1.00  7.030          H  
ATOM   9927  HA  GLN B 621      51.388 -26.254 -10.899  1.00  6.560          H  
ATOM   9928 1HB  GLN B 621      52.095 -23.459 -11.834  1.00  9.380          H  
ATOM   9929 2HB  GLN B 621      51.864 -23.924 -10.149  1.00  9.380          H  
ATOM   9930 1HG  GLN B 621      53.869 -25.269 -11.993  1.00  9.380          H  
ATOM   9931 2HG  GLN B 621      54.259 -23.917 -10.891  1.00  9.380          H  
ATOM   9932 1HE2 GLN B 621      54.069 -27.748  -9.567  1.00  9.380          H  
ATOM   9933 2HE2 GLN B 621      53.938 -27.329 -11.258  1.00  9.380          H  
ATOM   9934  N   LYS B 622      48.938 -26.077 -11.364  1.00  4.410          N  
ATOM   9935  CA  LYS B 622      47.488 -25.960 -11.255  1.00  4.090          C  
ATOM   9936  C   LYS B 622      47.100 -25.762  -9.800  1.00  3.180          C  
ATOM   9937  O   LYS B 622      45.935 -25.581  -9.478  1.00  3.210          O  
ATOM   9938  CB  LYS B 622      46.782 -27.205 -11.799  1.00  5.850          C  
ATOM   9939  CG  LYS B 622      46.953 -27.455 -13.297  1.00  5.850          C  
ATOM   9940  CD  LYS B 622      46.116 -28.659 -13.742  1.00  5.850          C  
ATOM   9941  CE  LYS B 622      46.309 -29.016 -15.233  1.00  5.850          C  
ATOM   9942  NZ  LYS B 622      45.758 -27.975 -16.181  1.00  5.850          N  
ATOM   9943  H   LYS B 622      49.379 -26.986 -11.544  1.00  5.290          H  
ATOM   9944  HA  LYS B 622      47.159 -25.087 -11.821  1.00  4.910          H  
ATOM   9945 1HB  LYS B 622      47.153 -28.086 -11.272  1.00  7.020          H  
ATOM   9946 2HB  LYS B 622      45.715 -27.130 -11.593  1.00  7.020          H  
ATOM   9947 1HG  LYS B 622      46.664 -26.565 -13.856  1.00  7.020          H  
ATOM   9948 2HG  LYS B 622      48.002 -27.665 -13.501  1.00  7.020          H  
ATOM   9949 1HD  LYS B 622      46.380 -29.523 -13.136  1.00  7.020          H  
ATOM   9950 2HD  LYS B 622      45.062 -28.437 -13.576  1.00  7.020          H  
ATOM   9951 1HE  LYS B 622      47.373 -29.143 -15.434  1.00  7.020          H  
ATOM   9952 2HE  LYS B 622      45.801 -29.958 -15.422  1.00  7.020          H  
ATOM   9953 1HZ  LYS B 622      45.918 -28.286 -17.130  1.00  7.020          H  
ATOM   9954 2HZ  LYS B 622      44.774 -27.851 -16.029  1.00  7.020          H  
ATOM   9955 3HZ  LYS B 622      46.240 -27.059 -16.069  1.00  7.020          H  
ATOM   9956  N   THR B 623      48.119 -25.757  -8.944  1.00  2.890          N  
ATOM   9957  CA  THR B 623      48.069 -25.588  -7.512  1.00  2.340          C  
ATOM   9958  C   THR B 623      48.257 -24.129  -7.113  1.00  1.820          C  
ATOM   9959  O   THR B 623      48.347 -23.803  -5.925  1.00  1.660          O  
ATOM   9960  CB  THR B 623      49.131 -26.459  -6.839  1.00  3.500          C  
ATOM   9961  OG1 THR B 623      50.432 -26.117  -7.350  1.00  3.500          O  
ATOM   9962  CG2 THR B 623      48.830 -27.931  -7.106  1.00  3.500          C  
ATOM   9963  H   THR B 623      49.037 -25.917  -9.331  1.00  3.470          H  
ATOM   9964  HA  THR B 623      47.105 -25.925  -7.159  1.00  2.810          H  
ATOM   9965  HB  THR B 623      49.123 -26.268  -5.784  1.00  4.200          H  
ATOM   9966  HG1 THR B 623      50.677 -25.233  -7.033  1.00  4.200          H  
ATOM   9967 1HG2 THR B 623      49.578 -28.553  -6.622  1.00  4.200          H  
ATOM   9968 2HG2 THR B 623      47.844 -28.183  -6.705  1.00  4.200          H  
ATOM   9969 3HG2 THR B 623      48.841 -28.121  -8.177  1.00  4.200          H  
ATOM   9970  N   ASP B 624      48.302 -23.222  -8.089  1.00  1.840          N  
ATOM   9971  CA  ASP B 624      48.468 -21.806  -7.771  1.00  1.680          C  
ATOM   9972  C   ASP B 624      47.155 -21.176  -7.257  1.00  1.520          C  
ATOM   9973  O   ASP B 624      46.475 -20.415  -7.963  1.00  1.560          O  
ATOM   9974  CB  ASP B 624      48.953 -21.035  -9.003  1.00  2.420          C  
ATOM   9975  CG  ASP B 624      49.368 -19.589  -8.685  1.00  2.420          C  
ATOM   9976  OD1 ASP B 624      49.585 -19.298  -7.528  1.00  2.420          O  
ATOM   9977  OD2 ASP B 624      49.475 -18.794  -9.599  1.00  2.420          O  
ATOM   9978  H   ASP B 624      48.272 -23.517  -9.068  1.00  2.210          H  
ATOM   9979  HA  ASP B 624      49.219 -21.713  -6.986  1.00  2.020          H  
ATOM   9980 1HB  ASP B 624      49.802 -21.560  -9.448  1.00  2.900          H  
ATOM   9981 2HB  ASP B 624      48.160 -21.018  -9.752  1.00  2.900          H  
ATOM   9982  N   TYR B 625      46.821 -21.521  -6.012  1.00  1.690          N  
ATOM   9983  CA  TYR B 625      45.614 -21.081  -5.313  1.00  1.650          C  
ATOM   9984  C   TYR B 625      45.916 -19.961  -4.334  1.00  1.660          C  
ATOM   9985  O   TYR B 625      47.041 -19.822  -3.853  1.00  2.000          O  
ATOM   9986  CB  TYR B 625      44.919 -22.244  -4.609  1.00  2.330          C  
ATOM   9987  CG  TYR B 625      44.274 -23.178  -5.578  1.00  2.330          C  
ATOM   9988  CD1 TYR B 625      44.961 -24.239  -6.018  1.00  2.330          C  
ATOM   9989  CD2 TYR B 625      42.983 -22.947  -6.046  1.00  2.330          C  
ATOM   9990  CE1 TYR B 625      44.405 -25.077  -6.921  1.00  2.330          C  
ATOM   9991  CE2 TYR B 625      42.417 -23.812  -6.956  1.00  2.330          C  
ATOM   9992  CZ  TYR B 625      43.150 -24.885  -7.387  1.00  2.330          C  
ATOM   9993  OH  TYR B 625      42.644 -25.799  -8.291  1.00  2.330          O  
ATOM   9994  H   TYR B 625      47.463 -22.176  -5.562  1.00  2.030          H  
ATOM   9995  HA  TYR B 625      44.917 -20.696  -6.047  1.00  1.980          H  
ATOM   9996 1HB  TYR B 625      45.650 -22.805  -4.021  1.00  2.790          H  
ATOM   9997 2HB  TYR B 625      44.167 -21.869  -3.929  1.00  2.790          H  
ATOM   9998  HD1 TYR B 625      45.958 -24.417  -5.649  1.00  2.790          H  
ATOM   9999  HD2 TYR B 625      42.423 -22.089  -5.702  1.00  2.790          H  
ATOM  10000  HE1 TYR B 625      44.957 -25.928  -7.276  1.00  2.790          H  
ATOM  10001  HE2 TYR B 625      41.402 -23.641  -7.326  1.00  2.790          H  
ATOM  10002  HH  TYR B 625      43.299 -26.518  -8.433  1.00  2.790          H  
ATOM  10003  N   ASN B 626      44.917 -19.122  -4.075  1.00  1.530          N  
ATOM  10004  CA  ASN B 626      45.061 -18.026  -3.138  1.00  1.720          C  
ATOM  10005  C   ASN B 626      44.703 -18.493  -1.749  1.00  1.600          C  
ATOM  10006  O   ASN B 626      43.947 -19.460  -1.599  1.00  1.810          O  
ATOM  10007  CB  ASN B 626      44.167 -16.862  -3.544  1.00  2.330          C  
ATOM  10008  CG  ASN B 626      44.489 -15.571  -2.839  1.00  2.330          C  
ATOM  10009  OD1 ASN B 626      44.035 -15.317  -1.701  1.00  2.330          O  
ATOM  10010  ND2 ASN B 626      45.264 -14.735  -3.491  1.00  2.330          N  
ATOM  10011  H   ASN B 626      43.978 -19.257  -4.487  1.00  1.840          H  
ATOM  10012  HA  ASN B 626      46.103 -17.701  -3.125  1.00  2.060          H  
ATOM  10013 1HB  ASN B 626      44.253 -16.704  -4.615  1.00  2.800          H  
ATOM  10014 2HB  ASN B 626      43.126 -17.125  -3.343  1.00  2.800          H  
ATOM  10015 1HD2 ASN B 626      45.514 -13.854  -3.080  1.00  2.800          H  
ATOM  10016 2HD2 ASN B 626      45.610 -14.970  -4.400  1.00  2.800          H  
ATOM  10017  N   PHE B 627      45.177 -17.784  -0.731  1.00  1.560          N  
ATOM  10018  CA  PHE B 627      44.741 -18.066   0.626  1.00  1.410          C  
ATOM  10019  C   PHE B 627      43.226 -18.097   0.667  1.00  1.250          C  
ATOM  10020  O   PHE B 627      42.645 -18.973   1.296  1.00  1.150          O  
ATOM  10021  CB  PHE B 627      45.297 -17.073   1.626  1.00  2.030          C  
ATOM  10022  CG  PHE B 627      44.785 -17.343   2.985  1.00  2.030          C  
ATOM  10023  CD1 PHE B 627      45.279 -18.406   3.731  1.00  2.030          C  
ATOM  10024  CD2 PHE B 627      43.798 -16.540   3.533  1.00  2.030          C  
ATOM  10025  CE1 PHE B 627      44.783 -18.656   4.982  1.00  2.030          C  
ATOM  10026  CE2 PHE B 627      43.316 -16.795   4.785  1.00  2.030          C  
ATOM  10027  CZ  PHE B 627      43.800 -17.848   5.502  1.00  2.030          C  
ATOM  10028  H   PHE B 627      45.834 -17.031  -0.887  1.00  1.870          H  
ATOM  10029  HA  PHE B 627      45.081 -19.052   0.914  1.00  1.690          H  
ATOM  10030 1HB  PHE B 627      46.385 -17.137   1.647  1.00  2.440          H  
ATOM  10031 2HB  PHE B 627      45.020 -16.061   1.341  1.00  2.440          H  
ATOM  10032  HD1 PHE B 627      46.052 -19.045   3.312  1.00  2.440          H  
ATOM  10033  HD2 PHE B 627      43.407 -15.700   2.956  1.00  2.440          H  
ATOM  10034  HE1 PHE B 627      45.157 -19.497   5.560  1.00  2.440          H  
ATOM  10035  HE2 PHE B 627      42.545 -16.160   5.214  1.00  2.440          H  
ATOM  10036  HZ  PHE B 627      43.404 -18.037   6.480  1.00  2.440          H  
ATOM  10037  N   LEU B 628      42.580 -17.143   0.000  1.00  1.270          N  
ATOM  10038  CA  LEU B 628      41.133 -17.091  -0.041  1.00  1.160          C  
ATOM  10039  C   LEU B 628      40.482 -18.345  -0.644  1.00  1.110          C  
ATOM  10040  O   LEU B 628      39.342 -18.652  -0.295  1.00  1.120          O  
ATOM  10041  CB  LEU B 628      40.646 -15.830  -0.750  1.00  1.670          C  
ATOM  10042  CG  LEU B 628      39.085 -15.609  -0.816  1.00  1.670          C  
ATOM  10043  CD1 LEU B 628      38.442 -15.629   0.569  1.00  1.670          C  
ATOM  10044  CD2 LEU B 628      38.853 -14.259  -1.419  1.00  1.670          C  
ATOM  10045  H   LEU B 628      43.117 -16.451  -0.521  1.00  1.520          H  
ATOM  10046  HA  LEU B 628      40.808 -17.008   0.989  1.00  1.390          H  
ATOM  10047 1HB  LEU B 628      41.090 -14.967  -0.256  1.00  2.000          H  
ATOM  10048 2HB  LEU B 628      41.018 -15.859  -1.776  1.00  2.000          H  
ATOM  10049  HG  LEU B 628      38.620 -16.384  -1.425  1.00  2.000          H  
ATOM  10050 1HD1 LEU B 628      37.371 -15.441   0.471  1.00  2.000          H  
ATOM  10051 2HD1 LEU B 628      38.579 -16.594   1.040  1.00  2.000          H  
ATOM  10052 3HD1 LEU B 628      38.892 -14.860   1.180  1.00  2.000          H  
ATOM  10053 1HD2 LEU B 628      37.797 -14.063  -1.474  1.00  2.000          H  
ATOM  10054 2HD2 LEU B 628      39.319 -13.494  -0.798  1.00  2.000          H  
ATOM  10055 3HD2 LEU B 628      39.290 -14.237  -2.411  1.00  2.000          H  
ATOM  10056  N   ASP B 629      41.150 -19.080  -1.546  1.00  1.120          N  
ATOM  10057  CA  ASP B 629      40.511 -20.260  -2.108  1.00  1.070          C  
ATOM  10058  C   ASP B 629      40.622 -21.347  -1.055  1.00  1.030          C  
ATOM  10059  O   ASP B 629      39.678 -22.118  -0.845  1.00  0.980          O  
ATOM  10060  CB  ASP B 629      41.236 -20.742  -3.376  1.00  1.520          C  
ATOM  10061  CG  ASP B 629      41.099 -19.861  -4.642  1.00  1.520          C  
ATOM  10062  OD1 ASP B 629      40.019 -19.840  -5.221  1.00  1.520          O  
ATOM  10063  OD2 ASP B 629      42.108 -19.230  -5.049  1.00  1.520          O  
ATOM  10064  H   ASP B 629      42.103 -18.872  -1.828  1.00  1.340          H  
ATOM  10065  HA  ASP B 629      39.462 -20.052  -2.319  1.00  1.280          H  
ATOM  10066 1HB  ASP B 629      42.291 -20.821  -3.142  1.00  1.820          H  
ATOM  10067 2HB  ASP B 629      40.892 -21.749  -3.619  1.00  1.820          H  
ATOM  10068  N   ALA B 630      41.770 -21.383  -0.363  1.00  1.090          N  
ATOM  10069  CA  ALA B 630      41.981 -22.329   0.728  1.00  1.080          C  
ATOM  10070  C   ALA B 630      41.007 -22.047   1.868  1.00  1.010          C  
ATOM  10071  O   ALA B 630      40.508 -22.970   2.510  1.00  0.950          O  
ATOM  10072  CB  ALA B 630      43.398 -22.251   1.235  1.00  1.520          C  
ATOM  10073  H   ALA B 630      42.519 -20.735  -0.634  1.00  1.310          H  
ATOM  10074  HA  ALA B 630      41.790 -23.333   0.353  1.00  1.300          H  
ATOM  10075 1HB  ALA B 630      43.536 -22.975   2.036  1.00  1.820          H  
ATOM  10076 2HB  ALA B 630      44.073 -22.467   0.418  1.00  1.820          H  
ATOM  10077 3HB  ALA B 630      43.591 -21.253   1.617  1.00  1.820          H  
ATOM  10078  N   LEU B 631      40.747 -20.759   2.119  1.00  1.010          N  
ATOM  10079  CA  LEU B 631      39.871 -20.304   3.180  1.00  0.970          C  
ATOM  10080  C   LEU B 631      38.449 -20.681   2.851  1.00  0.870          C  
ATOM  10081  O   LEU B 631      37.716 -21.155   3.724  1.00  0.830          O  
ATOM  10082  CB  LEU B 631      39.984 -18.783   3.337  1.00  1.370          C  
ATOM  10083  CG  LEU B 631      39.203 -18.098   4.486  1.00  1.370          C  
ATOM  10084  CD1 LEU B 631      39.685 -18.642   5.859  1.00  1.370          C  
ATOM  10085  CD2 LEU B 631      39.414 -16.588   4.372  1.00  1.370          C  
ATOM  10086  H   LEU B 631      41.241 -20.061   1.568  1.00  1.210          H  
ATOM  10087  HA  LEU B 631      40.158 -20.800   4.094  1.00  1.160          H  
ATOM  10088 1HB  LEU B 631      41.039 -18.524   3.428  1.00  1.650          H  
ATOM  10089 2HB  LEU B 631      39.614 -18.348   2.422  1.00  1.650          H  
ATOM  10090  HG  LEU B 631      38.137 -18.319   4.394  1.00  1.650          H  
ATOM  10091 1HD1 LEU B 631      39.128 -18.149   6.656  1.00  1.650          H  
ATOM  10092 2HD1 LEU B 631      39.510 -19.711   5.923  1.00  1.650          H  
ATOM  10093 3HD1 LEU B 631      40.745 -18.442   5.985  1.00  1.650          H  
ATOM  10094 1HD2 LEU B 631      38.874 -16.078   5.166  1.00  1.650          H  
ATOM  10095 2HD2 LEU B 631      40.460 -16.360   4.453  1.00  1.650          H  
ATOM  10096 3HD2 LEU B 631      39.047 -16.244   3.412  1.00  1.650          H  
ATOM  10097  N   PHE B 632      38.059 -20.482   1.590  1.00  0.880          N  
ATOM  10098  CA  PHE B 632      36.738 -20.811   1.103  1.00  0.850          C  
ATOM  10099  C   PHE B 632      36.515 -22.311   1.277  1.00  0.770          C  
ATOM  10100  O   PHE B 632      35.490 -22.725   1.824  1.00  0.760          O  
ATOM  10101  CB  PHE B 632      36.636 -20.370  -0.360  1.00  1.200          C  
ATOM  10102  CG  PHE B 632      35.323 -20.478  -1.035  1.00  1.200          C  
ATOM  10103  CD1 PHE B 632      34.396 -19.471  -0.872  1.00  1.200          C  
ATOM  10104  CD2 PHE B 632      35.013 -21.527  -1.855  1.00  1.200          C  
ATOM  10105  CE1 PHE B 632      33.205 -19.508  -1.511  1.00  1.200          C  
ATOM  10106  CE2 PHE B 632      33.807 -21.554  -2.508  1.00  1.200          C  
ATOM  10107  CZ  PHE B 632      32.908 -20.542  -2.336  1.00  1.200          C  
ATOM  10108  H   PHE B 632      38.699 -20.034   0.929  1.00  1.060          H  
ATOM  10109  HA  PHE B 632      35.997 -20.291   1.694  1.00  1.020          H  
ATOM  10110 1HB  PHE B 632      36.948 -19.332  -0.422  1.00  1.440          H  
ATOM  10111 2HB  PHE B 632      37.354 -20.940  -0.945  1.00  1.440          H  
ATOM  10112  HD1 PHE B 632      34.635 -18.631  -0.233  1.00  1.440          H  
ATOM  10113  HD2 PHE B 632      35.738 -22.329  -1.997  1.00  1.440          H  
ATOM  10114  HE1 PHE B 632      32.506 -18.709  -1.372  1.00  1.440          H  
ATOM  10115  HE2 PHE B 632      33.567 -22.372  -3.171  1.00  1.440          H  
ATOM  10116  HZ  PHE B 632      31.955 -20.562  -2.859  1.00  1.440          H  
ATOM  10117  N   LEU B 633      37.494 -23.129   0.839  1.00  0.780          N  
ATOM  10118  CA  LEU B 633      37.393 -24.579   0.971  1.00  0.780          C  
ATOM  10119  C   LEU B 633      37.420 -25.018   2.435  1.00  0.750          C  
ATOM  10120  O   LEU B 633      36.733 -25.973   2.795  1.00  0.750          O  
ATOM  10121  CB  LEU B 633      38.508 -25.308   0.214  1.00  1.090          C  
ATOM  10122  CG  LEU B 633      38.447 -26.896   0.249  1.00  1.090          C  
ATOM  10123  CD1 LEU B 633      37.146 -27.428  -0.376  1.00  1.090          C  
ATOM  10124  CD2 LEU B 633      39.619 -27.439  -0.488  1.00  1.090          C  
ATOM  10125  H   LEU B 633      38.316 -22.734   0.373  1.00  0.940          H  
ATOM  10126  HA  LEU B 633      36.441 -24.870   0.538  1.00  0.940          H  
ATOM  10127 1HB  LEU B 633      38.477 -24.989  -0.828  1.00  1.310          H  
ATOM  10128 2HB  LEU B 633      39.469 -24.995   0.634  1.00  1.310          H  
ATOM  10129  HG  LEU B 633      38.478 -27.232   1.281  1.00  1.310          H  
ATOM  10130 1HD1 LEU B 633      37.148 -28.518  -0.331  1.00  1.310          H  
ATOM  10131 2HD1 LEU B 633      36.274 -27.059   0.165  1.00  1.310          H  
ATOM  10132 3HD1 LEU B 633      37.088 -27.110  -1.416  1.00  1.310          H  
ATOM  10133 1HD2 LEU B 633      39.598 -28.517  -0.467  1.00  1.310          H  
ATOM  10134 2HD2 LEU B 633      39.586 -27.111  -1.498  1.00  1.310          H  
ATOM  10135 3HD2 LEU B 633      40.522 -27.080  -0.019  1.00  1.310          H  
ATOM  10136  N   SER B 634      38.270 -24.395   3.263  1.00  0.740          N  
ATOM  10137  CA  SER B 634      38.361 -24.735   4.676  1.00  0.720          C  
ATOM  10138  C   SER B 634      37.073 -24.461   5.394  1.00  0.650          C  
ATOM  10139  O   SER B 634      36.556 -25.327   6.106  1.00  0.620          O  
ATOM  10140  CB  SER B 634      39.411 -23.929   5.376  1.00  1.020          C  
ATOM  10141  OG  SER B 634      39.442 -24.257   6.734  1.00  1.020          O  
ATOM  10142  H   SER B 634      38.884 -23.663   2.910  1.00  0.890          H  
ATOM  10143  HA  SER B 634      38.596 -25.789   4.751  1.00  0.860          H  
ATOM  10144 1HB  SER B 634      40.354 -24.126   4.931  1.00  1.220          H  
ATOM  10145 2HB  SER B 634      39.203 -22.869   5.257  1.00  1.220          H  
ATOM  10146  HG  SER B 634      40.023 -23.595   7.158  1.00  1.220          H  
ATOM  10147  N   THR B 635      36.522 -23.264   5.160  1.00  0.650          N  
ATOM  10148  CA  THR B 635      35.296 -22.831   5.785  1.00  0.610          C  
ATOM  10149  C   THR B 635      34.226 -23.806   5.371  1.00  0.580          C  
ATOM  10150  O   THR B 635      33.465 -24.289   6.211  1.00  0.570          O  
ATOM  10151  CB  THR B 635      34.905 -21.402   5.336  1.00  0.870          C  
ATOM  10152  OG1 THR B 635      35.939 -20.483   5.695  1.00  0.870          O  
ATOM  10153  CG2 THR B 635      33.607 -20.982   6.033  1.00  0.870          C  
ATOM  10154  H   THR B 635      37.005 -22.609   4.549  1.00  0.780          H  
ATOM  10155  HA  THR B 635      35.408 -22.860   6.866  1.00  0.730          H  
ATOM  10156  HB  THR B 635      34.776 -21.381   4.256  1.00  1.040          H  
ATOM  10157  HG1 THR B 635      36.698 -20.628   5.085  1.00  1.040          H  
ATOM  10158 1HG2 THR B 635      33.339 -19.975   5.720  1.00  1.040          H  
ATOM  10159 2HG2 THR B 635      32.809 -21.667   5.767  1.00  1.040          H  
ATOM  10160 3HG2 THR B 635      33.748 -20.999   7.105  1.00  1.040          H  
ATOM  10161  N   SER B 636      34.181 -24.116   4.079  1.00  0.590          N  
ATOM  10162  CA  SER B 636      33.241 -25.040   3.499  1.00  0.580          C  
ATOM  10163  C   SER B 636      33.341 -26.447   4.063  1.00  0.540          C  
ATOM  10164  O   SER B 636      32.319 -27.082   4.361  1.00  0.530          O  
ATOM  10165  CB  SER B 636      33.471 -25.066   2.027  1.00  0.820          C  
ATOM  10166  OG  SER B 636      32.650 -25.954   1.425  1.00  0.820          O  
ATOM  10167  H   SER B 636      34.814 -23.655   3.420  1.00  0.710          H  
ATOM  10168  HA  SER B 636      32.247 -24.670   3.699  1.00  0.700          H  
ATOM  10169 1HB  SER B 636      33.309 -24.081   1.604  1.00  0.980          H  
ATOM  10170 2HB  SER B 636      34.489 -25.333   1.824  1.00  0.980          H  
ATOM  10171  HG  SER B 636      32.951 -25.923   0.496  1.00  0.980          H  
ATOM  10172  N   ALA B 637      34.555 -26.986   4.185  1.00  0.520          N  
ATOM  10173  CA  ALA B 637      34.692 -28.309   4.756  1.00  0.500          C  
ATOM  10174  C   ALA B 637      34.309 -28.320   6.251  1.00  0.470          C  
ATOM  10175  O   ALA B 637      33.526 -29.157   6.682  1.00  0.460          O  
ATOM  10176  CB  ALA B 637      36.112 -28.811   4.552  1.00  0.710          C  
ATOM  10177  H   ALA B 637      35.378 -26.483   3.856  1.00  0.620          H  
ATOM  10178  HA  ALA B 637      34.006 -28.968   4.232  1.00  0.600          H  
ATOM  10179 1HB  ALA B 637      36.217 -29.815   4.956  1.00  0.850          H  
ATOM  10180 2HB  ALA B 637      36.344 -28.816   3.487  1.00  0.850          H  
ATOM  10181 3HB  ALA B 637      36.775 -28.144   5.055  1.00  0.850          H  
ATOM  10182  N   PHE B 638      34.760 -27.346   7.046  1.00  0.490          N  
ATOM  10183  CA  PHE B 638      34.425 -27.373   8.476  1.00  0.480          C  
ATOM  10184  C   PHE B 638      32.962 -27.115   8.754  1.00  0.490          C  
ATOM  10185  O   PHE B 638      32.394 -27.651   9.703  1.00  0.510          O  
ATOM  10186  CB  PHE B 638      35.175 -26.332   9.277  1.00  0.680          C  
ATOM  10187  CG  PHE B 638      36.547 -26.630   9.687  1.00  0.680          C  
ATOM  10188  CD1 PHE B 638      37.546 -25.848   9.271  1.00  0.680          C  
ATOM  10189  CD2 PHE B 638      36.837 -27.684  10.539  1.00  0.680          C  
ATOM  10190  CE1 PHE B 638      38.805 -26.059   9.698  1.00  0.680          C  
ATOM  10191  CE2 PHE B 638      38.112 -27.894  10.975  1.00  0.680          C  
ATOM  10192  CZ  PHE B 638      39.104 -27.067  10.568  1.00  0.680          C  
ATOM  10193  H   PHE B 638      35.378 -26.620   6.677  1.00  0.590          H  
ATOM  10194  HA  PHE B 638      34.673 -28.365   8.857  1.00  0.580          H  
ATOM  10195 1HB  PHE B 638      35.203 -25.409   8.686  1.00  0.810          H  
ATOM  10196 2HB  PHE B 638      34.614 -26.111  10.158  1.00  0.810          H  
ATOM  10197  HD1 PHE B 638      37.331 -25.023   8.587  1.00  0.810          H  
ATOM  10198  HD2 PHE B 638      36.038 -28.350  10.875  1.00  0.810          H  
ATOM  10199  HE1 PHE B 638      39.584 -25.402   9.347  1.00  0.810          H  
ATOM  10200  HE2 PHE B 638      38.328 -28.705  11.642  1.00  0.810          H  
ATOM  10201  HZ  PHE B 638      40.128 -27.212  10.909  1.00  0.810          H  
ATOM  10202  N   SER B 639      32.350 -26.287   7.920  1.00  0.510          N  
ATOM  10203  CA  SER B 639      30.958 -25.903   8.029  1.00  0.560          C  
ATOM  10204  C   SER B 639      30.031 -26.952   7.438  1.00  0.520          C  
ATOM  10205  O   SER B 639      28.817 -26.753   7.415  1.00  0.560          O  
ATOM  10206  CB  SER B 639      30.699 -24.569   7.350  1.00  0.760          C  
ATOM  10207  OG  SER B 639      30.887 -24.666   5.984  1.00  0.760          O  
ATOM  10208  H   SER B 639      32.884 -25.849   7.169  1.00  0.610          H  
ATOM  10209  HA  SER B 639      30.732 -25.788   9.074  1.00  0.670          H  
ATOM  10210 1HB  SER B 639      29.679 -24.248   7.550  1.00  0.920          H  
ATOM  10211 2HB  SER B 639      31.358 -23.809   7.745  1.00  0.920          H  
ATOM  10212  HG  SER B 639      31.853 -24.635   5.858  1.00  0.920          H  
ATOM  10213  N   ASP B 640      30.591 -28.034   6.865  1.00  0.460          N  
ATOM  10214  CA  ASP B 640      29.791 -29.042   6.197  1.00  0.450          C  
ATOM  10215  C   ASP B 640      28.907 -28.397   5.132  1.00  0.460          C  
ATOM  10216  O   ASP B 640      27.721 -28.691   5.031  1.00  0.490          O  
ATOM  10217  CB  ASP B 640      28.952 -29.833   7.208  1.00  0.630          C  
ATOM  10218  CG  ASP B 640      29.790 -30.657   8.183  1.00  0.630          C  
ATOM  10219  OD1 ASP B 640      30.814 -31.161   7.787  1.00  0.630          O  
ATOM  10220  OD2 ASP B 640      29.395 -30.780   9.320  1.00  0.630          O  
ATOM  10221  H   ASP B 640      31.601 -28.196   6.914  1.00  0.550          H  
ATOM  10222  HA  ASP B 640      30.467 -29.739   5.698  1.00  0.540          H  
ATOM  10223 1HB  ASP B 640      28.357 -29.142   7.792  1.00  0.760          H  
ATOM  10224 2HB  ASP B 640      28.267 -30.505   6.674  1.00  0.760          H  
ATOM  10225  N   THR B 641      29.492 -27.482   4.348  1.00  0.440          N  
ATOM  10226  CA  THR B 641      28.766 -26.805   3.285  1.00  0.470          C  
ATOM  10227  C   THR B 641      29.082 -27.386   1.935  1.00  0.490          C  
ATOM  10228  O   THR B 641      28.217 -27.510   1.099  1.00  0.650          O  
ATOM  10229  CB  THR B 641      29.089 -25.301   3.212  1.00  0.650          C  
ATOM  10230  OG1 THR B 641      28.738 -24.683   4.438  1.00  0.650          O  
ATOM  10231  CG2 THR B 641      28.315 -24.639   2.039  1.00  0.650          C  
ATOM  10232  H   THR B 641      30.481 -27.276   4.486  1.00  0.530          H  
ATOM  10233  HA  THR B 641      27.704 -26.938   3.460  1.00  0.560          H  
ATOM  10234  HB  THR B 641      30.144 -25.174   3.047  1.00  0.780          H  
ATOM  10235  HG1 THR B 641      29.452 -24.839   5.079  1.00  0.780          H  
ATOM  10236 1HG2 THR B 641      28.542 -23.596   1.984  1.00  0.780          H  
ATOM  10237 2HG2 THR B 641      28.598 -25.094   1.113  1.00  0.780          H  
ATOM  10238 3HG2 THR B 641      27.266 -24.756   2.171  1.00  0.780          H  
ATOM  10239  N   GLY B 642      30.329 -27.659   1.653  1.00  0.460          N  
ATOM  10240  CA  GLY B 642      30.630 -28.171   0.315  1.00  0.500          C  
ATOM  10241  C   GLY B 642      31.001 -27.149  -0.767  1.00  0.510          C  
ATOM  10242  O   GLY B 642      31.385 -27.529  -1.874  1.00  0.660          O  
ATOM  10243  H   GLY B 642      31.030 -27.578   2.395  1.00  0.550          H  
ATOM  10244 1HA  GLY B 642      31.416 -28.906   0.406  1.00  0.600          H  
ATOM  10245 2HA  GLY B 642      29.766 -28.718  -0.038  1.00  0.600          H  
ATOM  10246  N   LEU B 643      30.894 -25.850  -0.496  1.00  0.500          N  
ATOM  10247  CA  LEU B 643      31.277 -24.908  -1.544  1.00  0.530          C  
ATOM  10248  C   LEU B 643      32.755 -25.089  -1.851  1.00  0.560          C  
ATOM  10249  O   LEU B 643      33.567 -25.293  -0.950  1.00  0.550          O  
ATOM  10250  CB  LEU B 643      31.030 -23.422  -1.181  1.00  0.730          C  
ATOM  10251  CG  LEU B 643      29.574 -22.879  -1.096  1.00  0.730          C  
ATOM  10252  CD1 LEU B 643      29.569 -21.455  -0.578  1.00  0.730          C  
ATOM  10253  CD2 LEU B 643      28.941 -22.869  -2.482  1.00  0.730          C  
ATOM  10254  H   LEU B 643      30.566 -25.557   0.412  1.00  0.600          H  
ATOM  10255  HA  LEU B 643      30.718 -25.149  -2.445  1.00  0.640          H  
ATOM  10256 1HB  LEU B 643      31.532 -23.205  -0.239  1.00  0.880          H  
ATOM  10257 2HB  LEU B 643      31.494 -22.856  -1.939  1.00  0.880          H  
ATOM  10258  HG  LEU B 643      29.014 -23.479  -0.431  1.00  0.880          H  
ATOM  10259 1HD1 LEU B 643      28.545 -21.101  -0.534  1.00  0.880          H  
ATOM  10260 2HD1 LEU B 643      29.993 -21.402   0.388  1.00  0.880          H  
ATOM  10261 3HD1 LEU B 643      30.136 -20.828  -1.244  1.00  0.880          H  
ATOM  10262 1HD2 LEU B 643      27.922 -22.480  -2.414  1.00  0.880          H  
ATOM  10263 2HD2 LEU B 643      29.526 -22.227  -3.144  1.00  0.880          H  
ATOM  10264 3HD2 LEU B 643      28.908 -23.871  -2.899  1.00  0.880          H  
ATOM  10265  N   SER B 644      33.101 -25.032  -3.125  1.00  0.640          N  
ATOM  10266  CA  SER B 644      34.490 -25.159  -3.533  1.00  0.690          C  
ATOM  10267  C   SER B 644      34.748 -24.560  -4.891  1.00  0.750          C  
ATOM  10268  O   SER B 644      33.936 -24.717  -5.806  1.00  0.850          O  
ATOM  10269  CB  SER B 644      34.928 -26.594  -3.621  1.00  0.950          C  
ATOM  10270  OG  SER B 644      36.254 -26.610  -4.070  1.00  0.950          O  
ATOM  10271  H   SER B 644      32.382 -24.901  -3.823  1.00  0.770          H  
ATOM  10272  HA  SER B 644      35.112 -24.645  -2.801  1.00  0.830          H  
ATOM  10273 1HB  SER B 644      34.851 -27.078  -2.646  1.00  1.140          H  
ATOM  10274 2HB  SER B 644      34.291 -27.136  -4.317  1.00  1.140          H  
ATOM  10275  HG  SER B 644      36.469 -27.525  -4.378  1.00  1.140          H  
ATOM  10276  N   THR B 645      35.910 -23.919  -5.029  1.00  0.750          N  
ATOM  10277  CA  THR B 645      36.395 -23.357  -6.289  1.00  0.850          C  
ATOM  10278  C   THR B 645      37.434 -24.298  -6.883  1.00  0.990          C  
ATOM  10279  O   THR B 645      38.062 -24.006  -7.906  1.00  1.220          O  
ATOM  10280  CB  THR B 645      37.035 -21.961  -6.068  1.00  1.150          C  
ATOM  10281  OG1 THR B 645      38.160 -22.067  -5.154  1.00  1.150          O  
ATOM  10282  CG2 THR B 645      36.019 -21.032  -5.476  1.00  1.150          C  
ATOM  10283  H   THR B 645      36.511 -23.815  -4.219  1.00  0.900          H  
ATOM  10284  HA  THR B 645      35.570 -23.269  -6.990  1.00  1.020          H  
ATOM  10285  HB  THR B 645      37.388 -21.563  -7.021  1.00  1.380          H  
ATOM  10286  HG1 THR B 645      38.717 -21.225  -5.196  1.00  1.380          H  
ATOM  10287 1HG2 THR B 645      36.483 -20.070  -5.313  1.00  1.380          H  
ATOM  10288 2HG2 THR B 645      35.173 -20.928  -6.152  1.00  1.380          H  
ATOM  10289 3HG2 THR B 645      35.689 -21.423  -4.548  1.00  1.380          H  
ATOM  10290  N   VAL B 646      37.628 -25.418  -6.193  1.00  0.930          N  
ATOM  10291  CA  VAL B 646      38.634 -26.411  -6.501  1.00  1.110          C  
ATOM  10292  C   VAL B 646      38.171 -27.878  -6.501  1.00  1.020          C  
ATOM  10293  O   VAL B 646      37.399 -28.317  -5.634  1.00  0.960          O  
ATOM  10294  CB  VAL B 646      39.801 -26.175  -5.517  1.00  1.480          C  
ATOM  10295  CG1 VAL B 646      39.341 -26.230  -4.091  1.00  1.480          C  
ATOM  10296  CG2 VAL B 646      40.843 -27.198  -5.692  1.00  1.480          C  
ATOM  10297  H   VAL B 646      37.023 -25.583  -5.398  1.00  1.120          H  
ATOM  10298  HA  VAL B 646      39.009 -26.188  -7.500  1.00  1.330          H  
ATOM  10299  HB  VAL B 646      40.209 -25.187  -5.708  1.00  1.780          H  
ATOM  10300 1HG1 VAL B 646      40.191 -26.034  -3.443  1.00  1.780          H  
ATOM  10301 2HG1 VAL B 646      38.587 -25.471  -3.912  1.00  1.780          H  
ATOM  10302 3HG1 VAL B 646      38.928 -27.212  -3.867  1.00  1.780          H  
ATOM  10303 1HG2 VAL B 646      41.645 -26.974  -5.012  1.00  1.780          H  
ATOM  10304 2HG2 VAL B 646      40.459 -28.190  -5.468  1.00  1.780          H  
ATOM  10305 3HG2 VAL B 646      41.201 -27.171  -6.705  1.00  1.780          H  
ATOM  10306  N   VAL B 647      38.695 -28.631  -7.477  1.00  1.040          N  
ATOM  10307  CA  VAL B 647      38.490 -30.071  -7.571  1.00  1.000          C  
ATOM  10308  C   VAL B 647      39.521 -30.752  -6.698  1.00  0.940          C  
ATOM  10309  O   VAL B 647      40.718 -30.743  -6.999  1.00  0.890          O  
ATOM  10310  CB  VAL B 647      38.641 -30.549  -9.022  1.00  1.420          C  
ATOM  10311  CG1 VAL B 647      38.514 -32.066  -9.082  1.00  1.420          C  
ATOM  10312  CG2 VAL B 647      37.566 -29.890  -9.871  1.00  1.420          C  
ATOM  10313  H   VAL B 647      39.289 -28.170  -8.153  1.00  1.250          H  
ATOM  10314  HA  VAL B 647      37.488 -30.319  -7.210  1.00  1.200          H  
ATOM  10315  HB  VAL B 647      39.617 -30.275  -9.401  1.00  1.700          H  
ATOM  10316 1HG1 VAL B 647      38.603 -32.401 -10.109  1.00  1.700          H  
ATOM  10317 2HG1 VAL B 647      39.289 -32.544  -8.489  1.00  1.700          H  
ATOM  10318 3HG1 VAL B 647      37.562 -32.345  -8.695  1.00  1.700          H  
ATOM  10319 1HG2 VAL B 647      37.663 -30.220 -10.901  1.00  1.700          H  
ATOM  10320 2HG2 VAL B 647      36.582 -30.168  -9.493  1.00  1.700          H  
ATOM  10321 3HG2 VAL B 647      37.669 -28.806  -9.828  1.00  1.700          H  
ATOM  10322  N   VAL B 648      39.066 -31.401  -5.650  1.00  0.930          N  
ATOM  10323  CA  VAL B 648      39.998 -31.930  -4.682  1.00  0.870          C  
ATOM  10324  C   VAL B 648      40.941 -33.000  -5.268  1.00  0.870          C  
ATOM  10325  O   VAL B 648      42.150 -32.933  -5.037  1.00  0.860          O  
ATOM  10326  CB  VAL B 648      39.242 -32.396  -3.425  1.00  1.240          C  
ATOM  10327  CG1 VAL B 648      40.179 -33.101  -2.453  1.00  1.240          C  
ATOM  10328  CG2 VAL B 648      38.607 -31.154  -2.747  1.00  1.240          C  
ATOM  10329  H   VAL B 648      38.066 -31.430  -5.495  1.00  1.120          H  
ATOM  10330  HA  VAL B 648      40.600 -31.098  -4.370  1.00  1.040          H  
ATOM  10331  HB  VAL B 648      38.472 -33.098  -3.717  1.00  1.490          H  
ATOM  10332 1HG1 VAL B 648      39.618 -33.430  -1.578  1.00  1.490          H  
ATOM  10333 2HG1 VAL B 648      40.644 -33.938  -2.909  1.00  1.490          H  
ATOM  10334 3HG1 VAL B 648      40.946 -32.405  -2.150  1.00  1.490          H  
ATOM  10335 1HG2 VAL B 648      38.057 -31.460  -1.866  1.00  1.490          H  
ATOM  10336 2HG2 VAL B 648      39.394 -30.453  -2.459  1.00  1.490          H  
ATOM  10337 3HG2 VAL B 648      37.926 -30.654  -3.439  1.00  1.490          H  
ATOM  10338  N   SER B 649      40.441 -33.945  -6.081  1.00  0.930          N  
ATOM  10339  CA  SER B 649      41.318 -34.967  -6.674  1.00  0.960          C  
ATOM  10340  C   SER B 649      42.361 -34.430  -7.660  1.00  0.960          C  
ATOM  10341  O   SER B 649      43.261 -35.173  -8.060  1.00  1.010          O  
ATOM  10342  CB  SER B 649      40.530 -36.032  -7.404  1.00  1.330          C  
ATOM  10343  OG  SER B 649      39.911 -35.516  -8.562  1.00  1.330          O  
ATOM  10344  H   SER B 649      39.436 -34.033  -6.258  1.00  1.120          H  
ATOM  10345  HA  SER B 649      41.859 -35.448  -5.858  1.00  1.150          H  
ATOM  10346 1HB  SER B 649      41.201 -36.838  -7.688  1.00  1.600          H  
ATOM  10347 2HB  SER B 649      39.802 -36.456  -6.756  1.00  1.600          H  
ATOM  10348  HG  SER B 649      39.302 -36.195  -8.853  1.00  1.600          H  
ATOM  10349  N   LYS B 650      42.225 -33.179  -8.116  1.00  1.010          N  
ATOM  10350  CA  LYS B 650      43.191 -32.627  -9.060  1.00  1.030          C  
ATOM  10351  C   LYS B 650      44.196 -31.717  -8.358  1.00  1.020          C  
ATOM  10352  O   LYS B 650      45.371 -31.680  -8.733  1.00  1.060          O  
ATOM  10353  CB  LYS B 650      42.482 -31.853 -10.171  1.00  1.430          C  
ATOM  10354  CG  LYS B 650      41.658 -32.719 -11.117  1.00  1.430          C  
ATOM  10355  CD  LYS B 650      41.016 -31.878 -12.222  1.00  1.430          C  
ATOM  10356  CE  LYS B 650      40.190 -32.736 -13.171  1.00  1.430          C  
ATOM  10357  NZ  LYS B 650      39.582 -31.927 -14.274  1.00  1.430          N  
ATOM  10358  H   LYS B 650      41.484 -32.584  -7.757  1.00  1.210          H  
ATOM  10359  HA  LYS B 650      43.744 -33.448  -9.511  1.00  1.240          H  
ATOM  10360 1HB  LYS B 650      41.814 -31.124  -9.718  1.00  1.720          H  
ATOM  10361 2HB  LYS B 650      43.217 -31.305 -10.756  1.00  1.720          H  
ATOM  10362 1HG  LYS B 650      42.312 -33.462 -11.573  1.00  1.720          H  
ATOM  10363 2HG  LYS B 650      40.890 -33.245 -10.554  1.00  1.720          H  
ATOM  10364 1HD  LYS B 650      40.371 -31.120 -11.777  1.00  1.720          H  
ATOM  10365 2HD  LYS B 650      41.796 -31.374 -12.793  1.00  1.720          H  
ATOM  10366 1HE  LYS B 650      40.828 -33.503 -13.606  1.00  1.720          H  
ATOM  10367 2HE  LYS B 650      39.390 -33.219 -12.606  1.00  1.720          H  
ATOM  10368 1HZ  LYS B 650      39.045 -32.533 -14.880  1.00  1.720          H  
ATOM  10369 2HZ  LYS B 650      38.976 -31.217 -13.892  1.00  1.720          H  
ATOM  10370 3HZ  LYS B 650      40.316 -31.486 -14.810  1.00  1.720          H  
ATOM  10371  N   THR B 651      43.740 -31.010  -7.322  1.00  0.980          N  
ATOM  10372  CA  THR B 651      44.574 -30.054  -6.605  1.00  1.000          C  
ATOM  10373  C   THR B 651      45.170 -30.502  -5.279  1.00  0.920          C  
ATOM  10374  O   THR B 651      46.208 -29.978  -4.890  1.00  0.880          O  
ATOM  10375  CB  THR B 651      43.779 -28.767  -6.347  1.00  1.390          C  
ATOM  10376  OG1 THR B 651      43.576 -28.069  -7.604  1.00  1.390          O  
ATOM  10377  CG2 THR B 651      44.479 -27.870  -5.318  1.00  1.390          C  
ATOM  10378  H   THR B 651      42.749 -31.062  -7.088  1.00  1.180          H  
ATOM  10379  HA  THR B 651      45.406 -29.796  -7.259  1.00  1.200          H  
ATOM  10380  HB  THR B 651      42.811 -29.056  -5.957  1.00  1.670          H  
ATOM  10381  HG1 THR B 651      42.965 -27.327  -7.485  1.00  1.670          H  
ATOM  10382 1HG2 THR B 651      43.892 -26.993  -5.143  1.00  1.670          H  
ATOM  10383 2HG2 THR B 651      44.588 -28.368  -4.370  1.00  1.670          H  
ATOM  10384 3HG2 THR B 651      45.459 -27.588  -5.698  1.00  1.670          H  
ATOM  10385  N   TYR B 652      44.541 -31.415  -4.548  1.00  0.910          N  
ATOM  10386  CA  TYR B 652      45.100 -31.748  -3.244  1.00  0.890          C  
ATOM  10387  C   TYR B 652      45.917 -33.027  -3.232  1.00  0.920          C  
ATOM  10388  O   TYR B 652      45.547 -34.053  -3.812  1.00  0.910          O  
ATOM  10389  CB  TYR B 652      44.003 -31.749  -2.185  1.00  1.250          C  
ATOM  10390  CG  TYR B 652      43.581 -30.332  -1.884  1.00  1.250          C  
ATOM  10391  CD1 TYR B 652      42.611 -29.730  -2.610  1.00  1.250          C  
ATOM  10392  CD2 TYR B 652      44.221 -29.629  -0.902  1.00  1.250          C  
ATOM  10393  CE1 TYR B 652      42.280 -28.437  -2.374  1.00  1.250          C  
ATOM  10394  CE2 TYR B 652      43.911 -28.344  -0.664  1.00  1.250          C  
ATOM  10395  CZ  TYR B 652      42.949 -27.734  -1.396  1.00  1.250          C  
ATOM  10396  OH  TYR B 652      42.659 -26.415  -1.173  1.00  1.250          O  
ATOM  10397  H   TYR B 652      43.686 -31.867  -4.864  1.00  1.090          H  
ATOM  10398  HA  TYR B 652      45.780 -30.951  -2.967  1.00  1.070          H  
ATOM  10399 1HB  TYR B 652      43.154 -32.309  -2.549  1.00  1.500          H  
ATOM  10400 2HB  TYR B 652      44.360 -32.219  -1.274  1.00  1.500          H  
ATOM  10401  HD1 TYR B 652      42.131 -30.266  -3.373  1.00  1.500          H  
ATOM  10402  HD2 TYR B 652      44.987 -30.088  -0.328  1.00  1.500          H  
ATOM  10403  HE1 TYR B 652      41.515 -27.963  -2.963  1.00  1.500          H  
ATOM  10404  HE2 TYR B 652      44.448 -27.798   0.102  1.00  1.500          H  
ATOM  10405  HH  TYR B 652      43.285 -26.055  -0.536  1.00  1.500          H  
ATOM  10406  N   SER B 653      47.022 -32.939  -2.503  1.00  0.980          N  
ATOM  10407  CA  SER B 653      47.992 -34.009  -2.282  1.00  1.040          C  
ATOM  10408  C   SER B 653      47.371 -34.997  -1.345  1.00  0.980          C  
ATOM  10409  O   SER B 653      46.359 -34.673  -0.715  1.00  0.940          O  
ATOM  10410  CB  SER B 653      49.254 -33.447  -1.646  1.00  1.430          C  
ATOM  10411  OG  SER B 653      49.026 -33.007  -0.316  1.00  1.430          O  
ATOM  10412  H   SER B 653      47.198 -32.040  -2.060  1.00  1.180          H  
ATOM  10413  HA  SER B 653      48.230 -34.501  -3.230  1.00  1.250          H  
ATOM  10414 1HB  SER B 653      50.036 -34.193  -1.651  1.00  1.720          H  
ATOM  10415 2HB  SER B 653      49.597 -32.627  -2.232  1.00  1.720          H  
ATOM  10416  HG  SER B 653      49.841 -32.475  -0.055  1.00  1.720          H  
ATOM  10417  N   ILE B 654      47.960 -36.180  -1.170  1.00  1.020          N  
ATOM  10418  CA  ILE B 654      47.307 -37.070  -0.216  1.00  0.990          C  
ATOM  10419  C   ILE B 654      47.230 -36.410   1.162  1.00  0.950          C  
ATOM  10420  O   ILE B 654      46.239 -36.598   1.864  1.00  0.890          O  
ATOM  10421  CB  ILE B 654      47.950 -38.477  -0.150  1.00  1.400          C  
ATOM  10422  CG1 ILE B 654      47.043 -39.452   0.704  1.00  1.400          C  
ATOM  10423  CG2 ILE B 654      49.368 -38.431   0.431  1.00  1.400          C  
ATOM  10424  CD1 ILE B 654      45.634 -39.741   0.147  1.00  1.400          C  
ATOM  10425  H   ILE B 654      48.807 -36.424  -1.710  1.00  1.220          H  
ATOM  10426  HA  ILE B 654      46.293 -37.205  -0.569  1.00  1.190          H  
ATOM  10427  HB  ILE B 654      48.005 -38.879  -1.160  1.00  1.680          H  
ATOM  10428 1HG1 ILE B 654      47.560 -40.405   0.785  1.00  1.680          H  
ATOM  10429 2HG1 ILE B 654      46.928 -39.040   1.697  1.00  1.680          H  
ATOM  10430 1HG2 ILE B 654      49.786 -39.436   0.431  1.00  1.680          H  
ATOM  10431 2HG2 ILE B 654      49.993 -37.781  -0.190  1.00  1.680          H  
ATOM  10432 3HG2 ILE B 654      49.357 -38.059   1.450  1.00  1.680          H  
ATOM  10433 1HD1 ILE B 654      45.126 -40.424   0.817  1.00  1.680          H  
ATOM  10434 2HD1 ILE B 654      45.044 -38.839   0.077  1.00  1.680          H  
ATOM  10435 3HD1 ILE B 654      45.713 -40.195  -0.834  1.00  1.680          H  
ATOM  10436  N   PHE B 655      48.249 -35.625   1.544  1.00  1.000          N  
ATOM  10437  CA  PHE B 655      48.206 -34.905   2.809  1.00  0.990          C  
ATOM  10438  C   PHE B 655      46.982 -34.011   2.810  1.00  0.880          C  
ATOM  10439  O   PHE B 655      46.200 -34.028   3.758  1.00  0.880          O  
ATOM  10440  CB  PHE B 655      49.465 -34.059   3.034  1.00  1.390          C  
ATOM  10441  CG  PHE B 655      49.416 -33.190   4.279  1.00  1.390          C  
ATOM  10442  CD1 PHE B 655      49.668 -33.721   5.525  1.00  1.390          C  
ATOM  10443  CD2 PHE B 655      49.115 -31.837   4.194  1.00  1.390          C  
ATOM  10444  CE1 PHE B 655      49.620 -32.926   6.651  1.00  1.390          C  
ATOM  10445  CE2 PHE B 655      49.064 -31.041   5.311  1.00  1.390          C  
ATOM  10446  CZ  PHE B 655      49.319 -31.587   6.542  1.00  1.390          C  
ATOM  10447  H   PHE B 655      49.056 -35.544   0.938  1.00  1.200          H  
ATOM  10448  HA  PHE B 655      48.109 -35.624   3.623  1.00  1.190          H  
ATOM  10449 1HB  PHE B 655      50.329 -34.717   3.114  1.00  1.670          H  
ATOM  10450 2HB  PHE B 655      49.631 -33.413   2.178  1.00  1.670          H  
ATOM  10451  HD1 PHE B 655      49.907 -34.782   5.616  1.00  1.670          H  
ATOM  10452  HD2 PHE B 655      48.919 -31.409   3.241  1.00  1.670          H  
ATOM  10453  HE1 PHE B 655      49.821 -33.362   7.631  1.00  1.670          H  
ATOM  10454  HE2 PHE B 655      48.821 -29.979   5.218  1.00  1.670          H  
ATOM  10455  HZ  PHE B 655      49.285 -30.970   7.432  1.00  1.670          H  
ATOM  10456  N   GLY B 656      46.816 -33.229   1.744  1.00  0.850          N  
ATOM  10457  CA  GLY B 656      45.690 -32.317   1.628  1.00  0.770          C  
ATOM  10458  C   GLY B 656      44.338 -33.024   1.711  1.00  0.710          C  
ATOM  10459  O   GLY B 656      43.416 -32.524   2.361  1.00  0.660          O  
ATOM  10460  H   GLY B 656      47.516 -33.256   1.002  1.00  1.020          H  
ATOM  10461 1HA  GLY B 656      45.758 -31.558   2.405  1.00  0.920          H  
ATOM  10462 2HA  GLY B 656      45.773 -31.817   0.672  1.00  0.920          H  
ATOM  10463  N   GLN B 657      44.218 -34.194   1.075  1.00  0.750          N  
ATOM  10464  CA  GLN B 657      42.978 -34.964   1.098  1.00  0.730          C  
ATOM  10465  C   GLN B 657      42.694 -35.455   2.515  1.00  0.700          C  
ATOM  10466  O   GLN B 657      41.544 -35.415   2.969  1.00  0.670          O  
ATOM  10467  CB  GLN B 657      43.061 -36.120   0.106  1.00  1.030          C  
ATOM  10468  CG  GLN B 657      43.067 -35.649  -1.337  1.00  1.030          C  
ATOM  10469  CD  GLN B 657      43.300 -36.747  -2.329  1.00  1.030          C  
ATOM  10470  OE1 GLN B 657      42.829 -37.882  -2.163  1.00  1.030          O  
ATOM  10471  NE2 GLN B 657      44.035 -36.419  -3.384  1.00  1.030          N  
ATOM  10472  H   GLN B 657      45.021 -34.520   0.528  1.00  0.900          H  
ATOM  10473  HA  GLN B 657      42.162 -34.312   0.795  1.00  0.880          H  
ATOM  10474 1HB  GLN B 657      43.976 -36.678   0.285  1.00  1.240          H  
ATOM  10475 2HB  GLN B 657      42.219 -36.797   0.250  1.00  1.240          H  
ATOM  10476 1HG  GLN B 657      42.108 -35.200  -1.550  1.00  1.240          H  
ATOM  10477 2HG  GLN B 657      43.857 -34.909  -1.464  1.00  1.240          H  
ATOM  10478 1HE2 GLN B 657      44.244 -37.066  -4.101  1.00  1.240          H  
ATOM  10479 2HE2 GLN B 657      44.423 -35.471  -3.483  1.00  1.240          H  
ATOM  10480  N   ILE B 658      43.739 -35.877   3.230  1.00  0.740          N  
ATOM  10481  CA  ILE B 658      43.619 -36.291   4.618  1.00  0.760          C  
ATOM  10482  C   ILE B 658      43.149 -35.119   5.459  1.00  0.670          C  
ATOM  10483  O   ILE B 658      42.271 -35.284   6.303  1.00  0.660          O  
ATOM  10484  CB  ILE B 658      44.915 -36.906   5.167  1.00  1.060          C  
ATOM  10485  CG1 ILE B 658      45.183 -38.268   4.439  1.00  1.060          C  
ATOM  10486  CG2 ILE B 658      44.803 -37.073   6.709  1.00  1.060          C  
ATOM  10487  CD1 ILE B 658      46.583 -38.840   4.630  1.00  1.060          C  
ATOM  10488  H   ILE B 658      44.658 -35.942   2.768  1.00  0.890          H  
ATOM  10489  HA  ILE B 658      42.846 -37.067   4.670  1.00  0.910          H  
ATOM  10490  HB  ILE B 658      45.752 -36.245   4.932  1.00  1.270          H  
ATOM  10491 1HG1 ILE B 658      44.466 -38.998   4.810  1.00  1.270          H  
ATOM  10492 2HG1 ILE B 658      45.012 -38.136   3.375  1.00  1.270          H  
ATOM  10493 1HG2 ILE B 658      45.718 -37.498   7.102  1.00  1.270          H  
ATOM  10494 2HG2 ILE B 658      44.637 -36.109   7.189  1.00  1.270          H  
ATOM  10495 3HG2 ILE B 658      43.967 -37.736   6.940  1.00  1.270          H  
ATOM  10496 1HD1 ILE B 658      46.664 -39.782   4.088  1.00  1.270          H  
ATOM  10497 2HD1 ILE B 658      47.314 -38.131   4.235  1.00  1.270          H  
ATOM  10498 3HD1 ILE B 658      46.780 -39.016   5.681  1.00  1.270          H  
ATOM  10499  N   VAL B 659      43.752 -33.937   5.243  1.00  0.640          N  
ATOM  10500  CA  VAL B 659      43.358 -32.745   5.977  1.00  0.600          C  
ATOM  10501  C   VAL B 659      41.884 -32.465   5.736  1.00  0.550          C  
ATOM  10502  O   VAL B 659      41.141 -32.266   6.696  1.00  0.530          O  
ATOM  10503  CB  VAL B 659      44.241 -31.533   5.552  1.00  0.860          C  
ATOM  10504  CG1 VAL B 659      43.711 -30.218   6.088  1.00  0.860          C  
ATOM  10505  CG2 VAL B 659      45.641 -31.726   6.098  1.00  0.860          C  
ATOM  10506  H   VAL B 659      44.510 -33.894   4.556  1.00  0.770          H  
ATOM  10507  HA  VAL B 659      43.511 -32.929   7.039  1.00  0.720          H  
ATOM  10508  HB  VAL B 659      44.270 -31.474   4.472  1.00  1.030          H  
ATOM  10509 1HG1 VAL B 659      44.362 -29.413   5.766  1.00  1.030          H  
ATOM  10510 2HG1 VAL B 659      42.733 -30.043   5.693  1.00  1.030          H  
ATOM  10511 3HG1 VAL B 659      43.672 -30.249   7.174  1.00  1.030          H  
ATOM  10512 1HG2 VAL B 659      46.260 -30.891   5.789  1.00  1.030          H  
ATOM  10513 2HG2 VAL B 659      45.606 -31.771   7.183  1.00  1.030          H  
ATOM  10514 3HG2 VAL B 659      46.069 -32.645   5.724  1.00  1.030          H  
ATOM  10515  N   LEU B 660      41.430 -32.500   4.486  1.00  0.530          N  
ATOM  10516  CA  LEU B 660      40.022 -32.246   4.232  1.00  0.510          C  
ATOM  10517  C   LEU B 660      39.132 -33.277   4.904  1.00  0.520          C  
ATOM  10518  O   LEU B 660      38.126 -32.911   5.512  1.00  0.510          O  
ATOM  10519  CB  LEU B 660      39.769 -32.238   2.726  1.00  0.720          C  
ATOM  10520  CG  LEU B 660      40.336 -31.063   1.971  1.00  0.720          C  
ATOM  10521  CD1 LEU B 660      40.258 -31.323   0.505  1.00  0.720          C  
ATOM  10522  CD2 LEU B 660      39.555 -29.792   2.319  1.00  0.720          C  
ATOM  10523  H   LEU B 660      42.081 -32.663   3.712  1.00  0.640          H  
ATOM  10524  HA  LEU B 660      39.777 -31.282   4.655  1.00  0.610          H  
ATOM  10525 1HB  LEU B 660      40.259 -33.105   2.323  1.00  0.870          H  
ATOM  10526 2HB  LEU B 660      38.700 -32.311   2.534  1.00  0.870          H  
ATOM  10527  HG  LEU B 660      41.372 -30.956   2.224  1.00  0.870          H  
ATOM  10528 1HD1 LEU B 660      40.691 -30.491  -0.040  1.00  0.870          H  
ATOM  10529 2HD1 LEU B 660      40.823 -32.225   0.284  1.00  0.870          H  
ATOM  10530 3HD1 LEU B 660      39.223 -31.455   0.217  1.00  0.870          H  
ATOM  10531 1HD2 LEU B 660      39.984 -28.977   1.779  1.00  0.870          H  
ATOM  10532 2HD2 LEU B 660      38.509 -29.912   2.036  1.00  0.870          H  
ATOM  10533 3HD2 LEU B 660      39.613 -29.571   3.369  1.00  0.870          H  
ATOM  10534  N   ALA B 661      39.514 -34.558   4.878  1.00  0.580          N  
ATOM  10535  CA  ALA B 661      38.685 -35.563   5.527  1.00  0.640          C  
ATOM  10536  C   ALA B 661      38.531 -35.234   7.012  1.00  0.620          C  
ATOM  10537  O   ALA B 661      37.426 -35.319   7.560  1.00  0.630          O  
ATOM  10538  CB  ALA B 661      39.297 -36.935   5.340  1.00  0.870          C  
ATOM  10539  H   ALA B 661      40.347 -34.841   4.352  1.00  0.700          H  
ATOM  10540  HA  ALA B 661      37.699 -35.543   5.068  1.00  0.770          H  
ATOM  10541 1HB  ALA B 661      38.676 -37.677   5.808  1.00  1.050          H  
ATOM  10542 2HB  ALA B 661      39.384 -37.144   4.276  1.00  1.050          H  
ATOM  10543 3HB  ALA B 661      40.288 -36.948   5.796  1.00  1.050          H  
ATOM  10544  N   VAL B 662      39.622 -34.781   7.639  1.00  0.620          N  
ATOM  10545  CA  VAL B 662      39.597 -34.376   9.036  1.00  0.640          C  
ATOM  10546  C   VAL B 662      38.711 -33.147   9.246  1.00  0.560          C  
ATOM  10547  O   VAL B 662      37.906 -33.125  10.178  1.00  0.560          O  
ATOM  10548  CB  VAL B 662      41.026 -34.127   9.557  1.00  0.890          C  
ATOM  10549  CG1 VAL B 662      41.001 -33.496  10.956  1.00  0.890          C  
ATOM  10550  CG2 VAL B 662      41.758 -35.476   9.605  1.00  0.890          C  
ATOM  10551  H   VAL B 662      40.512 -34.783   7.126  1.00  0.740          H  
ATOM  10552  HA  VAL B 662      39.179 -35.200   9.613  1.00  0.770          H  
ATOM  10553  HB  VAL B 662      41.544 -33.447   8.885  1.00  1.070          H  
ATOM  10554 1HG1 VAL B 662      42.021 -33.341  11.296  1.00  1.070          H  
ATOM  10555 2HG1 VAL B 662      40.487 -32.535  10.934  1.00  1.070          H  
ATOM  10556 3HG1 VAL B 662      40.488 -34.169  11.642  1.00  1.070          H  
ATOM  10557 1HG2 VAL B 662      42.776 -35.331   9.958  1.00  1.070          H  
ATOM  10558 2HG2 VAL B 662      41.227 -36.148  10.282  1.00  1.070          H  
ATOM  10559 3HG2 VAL B 662      41.782 -35.920   8.618  1.00  1.070          H  
ATOM  10560  N   LEU B 663      38.824 -32.125   8.386  1.00  0.530          N  
ATOM  10561  CA  LEU B 663      37.995 -30.932   8.565  1.00  0.510          C  
ATOM  10562  C   LEU B 663      36.515 -31.307   8.562  1.00  0.430          C  
ATOM  10563  O   LEU B 663      35.735 -30.810   9.390  1.00  0.430          O  
ATOM  10564  CB  LEU B 663      38.195 -29.917   7.421  1.00  0.720          C  
ATOM  10565  CG  LEU B 663      39.314 -28.857   7.556  1.00  0.720          C  
ATOM  10566  CD1 LEU B 663      40.638 -29.457   7.525  1.00  0.720          C  
ATOM  10567  CD2 LEU B 663      39.177 -27.848   6.483  1.00  0.720          C  
ATOM  10568  H   LEU B 663      39.531 -32.172   7.644  1.00  0.640          H  
ATOM  10569  HA  LEU B 663      38.242 -30.473   9.519  1.00  0.610          H  
ATOM  10570 1HB  LEU B 663      38.373 -30.473   6.508  1.00  0.870          H  
ATOM  10571 2HB  LEU B 663      37.260 -29.372   7.305  1.00  0.870          H  
ATOM  10572  HG  LEU B 663      39.220 -28.414   8.449  1.00  0.870          H  
ATOM  10573 1HD1 LEU B 663      41.396 -28.687   7.638  1.00  0.870          H  
ATOM  10574 2HD1 LEU B 663      40.749 -30.190   8.322  1.00  0.870          H  
ATOM  10575 3HD1 LEU B 663      40.738 -29.926   6.571  1.00  0.870          H  
ATOM  10576 1HD2 LEU B 663      39.945 -27.083   6.591  1.00  0.870          H  
ATOM  10577 2HD2 LEU B 663      39.277 -28.330   5.517  1.00  0.870          H  
ATOM  10578 3HD2 LEU B 663      38.197 -27.381   6.570  1.00  0.870          H  
ATOM  10579  N   LEU B 664      36.145 -32.225   7.659  1.00  0.420          N  
ATOM  10580  CA  LEU B 664      34.767 -32.676   7.532  1.00  0.440          C  
ATOM  10581  C   LEU B 664      34.319 -33.442   8.787  1.00  0.440          C  
ATOM  10582  O   LEU B 664      33.215 -33.224   9.307  1.00  0.420          O  
ATOM  10583  CB  LEU B 664      34.664 -33.595   6.298  1.00  0.610          C  
ATOM  10584  CG  LEU B 664      34.949 -32.941   4.902  1.00  0.610          C  
ATOM  10585  CD1 LEU B 664      34.934 -34.044   3.815  1.00  0.610          C  
ATOM  10586  CD2 LEU B 664      33.988 -31.847   4.665  1.00  0.610          C  
ATOM  10587  H   LEU B 664      36.854 -32.571   7.002  1.00  0.500          H  
ATOM  10588  HA  LEU B 664      34.116 -31.809   7.439  1.00  0.530          H  
ATOM  10589 1HB  LEU B 664      35.361 -34.419   6.424  1.00  0.730          H  
ATOM  10590 2HB  LEU B 664      33.654 -34.005   6.267  1.00  0.730          H  
ATOM  10591  HG  LEU B 664      35.926 -32.514   4.884  1.00  0.730          H  
ATOM  10592 1HD1 LEU B 664      35.154 -33.606   2.842  1.00  0.730          H  
ATOM  10593 2HD1 LEU B 664      35.687 -34.793   4.045  1.00  0.730          H  
ATOM  10594 3HD1 LEU B 664      33.979 -34.520   3.779  1.00  0.730          H  
ATOM  10595 1HD2 LEU B 664      34.180 -31.391   3.700  1.00  0.730          H  
ATOM  10596 2HD2 LEU B 664      33.004 -32.206   4.713  1.00  0.730          H  
ATOM  10597 3HD2 LEU B 664      34.103 -31.115   5.418  1.00  0.730          H  
ATOM  10598  N   GLN B 665      35.195 -34.303   9.328  1.00  0.490          N  
ATOM  10599  CA  GLN B 665      34.839 -35.031  10.542  1.00  0.530          C  
ATOM  10600  C   GLN B 665      34.637 -34.077  11.713  1.00  0.520          C  
ATOM  10601  O   GLN B 665      33.683 -34.228  12.484  1.00  0.540          O  
ATOM  10602  CB  GLN B 665      35.924 -36.050  10.901  1.00  0.730          C  
ATOM  10603  CG  GLN B 665      36.002 -37.249   9.969  1.00  0.730          C  
ATOM  10604  CD  GLN B 665      37.186 -38.149  10.281  1.00  0.730          C  
ATOM  10605  OE1 GLN B 665      38.328 -37.678  10.379  1.00  0.730          O  
ATOM  10606  NE2 GLN B 665      36.928 -39.447  10.465  1.00  0.730          N  
ATOM  10607  H   GLN B 665      36.080 -34.498   8.845  1.00  0.590          H  
ATOM  10608  HA  GLN B 665      33.902 -35.559  10.368  1.00  0.640          H  
ATOM  10609 1HB  GLN B 665      36.895 -35.553  10.889  1.00  0.870          H  
ATOM  10610 2HB  GLN B 665      35.757 -36.418  11.910  1.00  0.870          H  
ATOM  10611 1HG  GLN B 665      35.093 -37.837  10.083  1.00  0.870          H  
ATOM  10612 2HG  GLN B 665      36.086 -36.905   8.945  1.00  0.870          H  
ATOM  10613 1HE2 GLN B 665      37.668 -40.077  10.682  1.00  0.870          H  
ATOM  10614 2HE2 GLN B 665      35.966 -39.820  10.394  1.00  0.870          H  
ATOM  10615  N   LEU B 666      35.509 -33.070  11.836  1.00  0.520          N  
ATOM  10616  CA  LEU B 666      35.398 -32.125  12.938  1.00  0.570          C  
ATOM  10617  C   LEU B 666      34.099 -31.355  12.893  1.00  0.530          C  
ATOM  10618  O   LEU B 666      33.436 -31.203  13.923  1.00  0.580          O  
ATOM  10619  CB  LEU B 666      36.597 -31.170  12.938  1.00  0.780          C  
ATOM  10620  CG  LEU B 666      37.826 -31.577  13.817  1.00  0.780          C  
ATOM  10621  CD1 LEU B 666      38.286 -33.009  13.498  1.00  0.780          C  
ATOM  10622  CD2 LEU B 666      38.949 -30.608  13.544  1.00  0.780          C  
ATOM  10623  H   LEU B 666      36.291 -33.001  11.174  1.00  0.620          H  
ATOM  10624  HA  LEU B 666      35.401 -32.684  13.856  1.00  0.680          H  
ATOM  10625 1HB  LEU B 666      36.941 -31.063  11.908  1.00  0.930          H  
ATOM  10626 2HB  LEU B 666      36.252 -30.210  13.283  1.00  0.930          H  
ATOM  10627  HG  LEU B 666      37.559 -31.521  14.860  1.00  0.930          H  
ATOM  10628 1HD1 LEU B 666      39.146 -33.257  14.120  1.00  0.930          H  
ATOM  10629 2HD1 LEU B 666      37.493 -33.724  13.693  1.00  0.930          H  
ATOM  10630 3HD1 LEU B 666      38.563 -33.072  12.470  1.00  0.930          H  
ATOM  10631 1HD2 LEU B 666      39.812 -30.868  14.158  1.00  0.930          H  
ATOM  10632 2HD2 LEU B 666      39.228 -30.665  12.490  1.00  0.930          H  
ATOM  10633 3HD2 LEU B 666      38.626 -29.596  13.788  1.00  0.930          H  
ATOM  10634  N   GLY B 667      33.688 -30.937  11.697  1.00  0.450          N  
ATOM  10635  CA  GLY B 667      32.434 -30.222  11.546  1.00  0.440          C  
ATOM  10636  C   GLY B 667      31.250 -31.039  12.076  1.00  0.460          C  
ATOM  10637  O   GLY B 667      30.534 -30.606  12.989  1.00  0.500          O  
ATOM  10638  H   GLY B 667      34.286 -31.069  10.872  1.00  0.540          H  
ATOM  10639 1HA  GLY B 667      32.487 -29.263  12.054  1.00  0.530          H  
ATOM  10640 2HA  GLY B 667      32.275 -30.015  10.485  1.00  0.530          H  
ATOM  10641  N   GLY B 668      31.062 -32.248  11.524  1.00  0.460          N  
ATOM  10642  CA  GLY B 668      29.934 -33.104  11.902  1.00  0.510          C  
ATOM  10643  C   GLY B 668      29.876 -33.539  13.370  1.00  0.540          C  
ATOM  10644  O   GLY B 668      28.787 -33.612  13.963  1.00  0.600          O  
ATOM  10645  H   GLY B 668      31.690 -32.538  10.764  1.00  0.550          H  
ATOM  10646 1HA  GLY B 668      29.027 -32.555  11.672  1.00  0.610          H  
ATOM  10647 2HA  GLY B 668      29.930 -33.982  11.262  1.00  0.610          H  
ATOM  10648  N   ILE B 669      31.034 -33.834  13.964  1.00  0.530          N  
ATOM  10649  CA  ILE B 669      31.087 -34.267  15.355  1.00  0.590          C  
ATOM  10650  C   ILE B 669      30.795 -33.090  16.282  1.00  0.600          C  
ATOM  10651  O   ILE B 669      30.040 -33.226  17.249  1.00  0.650          O  
ATOM  10652  CB  ILE B 669      32.457 -34.877  15.694  1.00  0.800          C  
ATOM  10653  CG1 ILE B 669      32.671 -36.175  14.886  1.00  0.800          C  
ATOM  10654  CG2 ILE B 669      32.489 -35.210  17.223  1.00  0.800          C  
ATOM  10655  CD1 ILE B 669      34.089 -36.685  14.854  1.00  0.800          C  
ATOM  10656  H   ILE B 669      31.904 -33.789  13.419  1.00  0.640          H  
ATOM  10657  HA  ILE B 669      30.321 -35.023  15.511  1.00  0.710          H  
ATOM  10658  HB  ILE B 669      33.235 -34.177  15.430  1.00  0.960          H  
ATOM  10659 1HG1 ILE B 669      32.070 -36.947  15.330  1.00  0.960          H  
ATOM  10660 2HG1 ILE B 669      32.345 -36.014  13.859  1.00  0.960          H  
ATOM  10661 1HG2 ILE B 669      33.432 -35.648  17.491  1.00  0.960          H  
ATOM  10662 2HG2 ILE B 669      32.351 -34.301  17.800  1.00  0.960          H  
ATOM  10663 3HG2 ILE B 669      31.691 -35.913  17.461  1.00  0.960          H  
ATOM  10664 1HD1 ILE B 669      34.122 -37.606  14.269  1.00  0.960          H  
ATOM  10665 2HD1 ILE B 669      34.730 -35.940  14.386  1.00  0.960          H  
ATOM  10666 3HD1 ILE B 669      34.446 -36.885  15.850  1.00  0.960          H  
ATOM  10667  N   GLY B 670      31.438 -31.954  15.997  1.00  0.560          N  
ATOM  10668  CA  GLY B 670      31.355 -30.724  16.760  1.00  0.560          C  
ATOM  10669  C   GLY B 670      32.732 -30.412  17.321  1.00  0.600          C  
ATOM  10670  O   GLY B 670      33.453 -31.303  17.770  1.00  0.640          O  
ATOM  10671  H   GLY B 670      32.053 -31.922  15.181  1.00  0.670          H  
ATOM  10672 1HA  GLY B 670      31.028 -29.915  16.106  1.00  0.670          H  
ATOM  10673 2HA  GLY B 670      30.624 -30.818  17.562  1.00  0.670          H  
ATOM  10674  N   PHE B 671      33.099 -29.137  17.326  1.00  0.600          N  
ATOM  10675  CA  PHE B 671      34.429 -28.720  17.760  1.00  0.670          C  
ATOM  10676  C   PHE B 671      34.609 -28.833  19.256  1.00  0.710          C  
ATOM  10677  O   PHE B 671      35.599 -29.412  19.730  1.00  0.720          O  
ATOM  10678  CB  PHE B 671      34.640 -27.280  17.315  1.00  0.910          C  
ATOM  10679  CG  PHE B 671      34.622 -27.229  15.863  1.00  0.910          C  
ATOM  10680  CD1 PHE B 671      33.442 -26.944  15.190  1.00  0.910          C  
ATOM  10681  CD2 PHE B 671      35.739 -27.508  15.152  1.00  0.910          C  
ATOM  10682  CE1 PHE B 671      33.404 -26.959  13.834  1.00  0.910          C  
ATOM  10683  CE2 PHE B 671      35.708 -27.509  13.803  1.00  0.910          C  
ATOM  10684  CZ  PHE B 671      34.532 -27.242  13.136  1.00  0.910          C  
ATOM  10685  H   PHE B 671      32.455 -28.448  16.957  1.00  0.720          H  
ATOM  10686  HA  PHE B 671      35.165 -29.362  17.274  1.00  0.800          H  
ATOM  10687 1HB  PHE B 671      33.854 -26.632  17.709  1.00  1.090          H  
ATOM  10688 2HB  PHE B 671      35.601 -26.908  17.668  1.00  1.090          H  
ATOM  10689  HD1 PHE B 671      32.535 -26.720  15.752  1.00  1.090          H  
ATOM  10690  HD2 PHE B 671      36.665 -27.740  15.681  1.00  1.090          H  
ATOM  10691  HE1 PHE B 671      32.471 -26.747  13.306  1.00  1.090          H  
ATOM  10692  HE2 PHE B 671      36.610 -27.734  13.265  1.00  1.090          H  
ATOM  10693  HZ  PHE B 671      34.491 -27.255  12.061  1.00  1.090          H  
ATOM  10694  N   VAL B 672      33.643 -28.313  20.005  1.00  0.740          N  
ATOM  10695  CA  VAL B 672      33.729 -28.377  21.453  1.00  0.810          C  
ATOM  10696  C   VAL B 672      33.584 -29.833  21.820  1.00  0.850          C  
ATOM  10697  O   VAL B 672      34.324 -30.335  22.659  1.00  0.950          O  
ATOM  10698  CB  VAL B 672      32.673 -27.546  22.169  1.00  1.110          C  
ATOM  10699  CG1 VAL B 672      32.785 -27.775  23.682  1.00  1.110          C  
ATOM  10700  CG2 VAL B 672      32.843 -26.108  21.800  1.00  1.110          C  
ATOM  10701  H   VAL B 672      32.835 -27.874  19.541  1.00  0.890          H  
ATOM  10702  HA  VAL B 672      34.706 -28.031  21.775  1.00  0.970          H  
ATOM  10703  HB  VAL B 672      31.689 -27.888  21.873  1.00  1.330          H  
ATOM  10704 1HG1 VAL B 672      32.009 -27.215  24.195  1.00  1.330          H  
ATOM  10705 2HG1 VAL B 672      32.675 -28.799  23.919  1.00  1.330          H  
ATOM  10706 3HG1 VAL B 672      33.766 -27.448  24.027  1.00  1.330          H  
ATOM  10707 1HG2 VAL B 672      32.099 -25.562  22.300  1.00  1.330          H  
ATOM  10708 2HG2 VAL B 672      33.822 -25.763  22.108  1.00  1.330          H  
ATOM  10709 3HG2 VAL B 672      32.733 -25.983  20.721  1.00  1.330          H  
ATOM  10710  N   VAL B 673      32.648 -30.513  21.157  1.00  0.830          N  
ATOM  10711  CA  VAL B 673      32.419 -31.932  21.396  1.00  0.880          C  
ATOM  10712  C   VAL B 673      33.697 -32.778  21.240  1.00  0.890          C  
ATOM  10713  O   VAL B 673      33.982 -33.606  22.113  1.00  0.960          O  
ATOM  10714  CB  VAL B 673      31.326 -32.435  20.443  1.00  1.210          C  
ATOM  10715  CG1 VAL B 673      31.244 -33.852  20.493  1.00  1.210          C  
ATOM  10716  CG2 VAL B 673      29.978 -31.885  20.881  1.00  1.210          C  
ATOM  10717  H   VAL B 673      32.027 -29.971  20.537  1.00  1.000          H  
ATOM  10718  HA  VAL B 673      32.061 -32.050  22.415  1.00  1.060          H  
ATOM  10719  HB  VAL B 673      31.554 -32.129  19.432  1.00  1.450          H  
ATOM  10720 1HG1 VAL B 673      30.444 -34.197  19.837  1.00  1.450          H  
ATOM  10721 2HG1 VAL B 673      32.168 -34.339  20.202  1.00  1.450          H  
ATOM  10722 3HG1 VAL B 673      31.025 -34.045  21.495  1.00  1.450          H  
ATOM  10723 1HG2 VAL B 673      29.211 -32.244  20.201  1.00  1.450          H  
ATOM  10724 2HG2 VAL B 673      29.763 -32.219  21.885  1.00  1.450          H  
ATOM  10725 3HG2 VAL B 673      29.988 -30.820  20.870  1.00  1.450          H  
ATOM  10726  N   ILE B 674      34.486 -32.580  20.182  1.00  0.850          N  
ATOM  10727  CA  ILE B 674      35.742 -33.319  20.097  1.00  0.890          C  
ATOM  10728  C   ILE B 674      36.679 -32.960  21.225  1.00  0.890          C  
ATOM  10729  O   ILE B 674      37.320 -33.853  21.786  1.00  0.930          O  
ATOM  10730  CB  ILE B 674      36.472 -33.151  18.763  1.00  1.230          C  
ATOM  10731  CG1 ILE B 674      35.661 -33.837  17.704  1.00  1.230          C  
ATOM  10732  CG2 ILE B 674      37.930 -33.740  18.859  1.00  1.230          C  
ATOM  10733  CD1 ILE B 674      36.064 -33.535  16.330  1.00  1.230          C  
ATOM  10734  H   ILE B 674      34.199 -31.939  19.434  1.00  1.020          H  
ATOM  10735  HA  ILE B 674      35.507 -34.378  20.193  1.00  1.070          H  
ATOM  10736  HB  ILE B 674      36.510 -32.088  18.507  1.00  1.480          H  
ATOM  10737 1HG1 ILE B 674      35.730 -34.912  17.859  1.00  1.480          H  
ATOM  10738 2HG1 ILE B 674      34.632 -33.535  17.818  1.00  1.480          H  
ATOM  10739 1HG2 ILE B 674      38.446 -33.625  17.915  1.00  1.480          H  
ATOM  10740 2HG2 ILE B 674      38.507 -33.220  19.621  1.00  1.480          H  
ATOM  10741 3HG2 ILE B 674      37.876 -34.801  19.115  1.00  1.480          H  
ATOM  10742 1HD1 ILE B 674      35.432 -34.066  15.652  1.00  1.480          H  
ATOM  10743 2HD1 ILE B 674      35.954 -32.463  16.176  1.00  1.480          H  
ATOM  10744 3HD1 ILE B 674      37.084 -33.834  16.156  1.00  1.480          H  
ATOM  10745  N   ALA B 675      36.826 -31.661  21.526  1.00  0.870          N  
ATOM  10746  CA  ALA B 675      37.722 -31.278  22.606  1.00  0.900          C  
ATOM  10747  C   ALA B 675      37.285 -31.950  23.896  1.00  0.900          C  
ATOM  10748  O   ALA B 675      38.124 -32.459  24.640  1.00  0.950          O  
ATOM  10749  CB  ALA B 675      37.736 -29.778  22.772  1.00  1.250          C  
ATOM  10750  H   ALA B 675      36.311 -30.947  20.996  1.00  1.040          H  
ATOM  10751  HA  ALA B 675      38.724 -31.624  22.360  1.00  1.080          H  
ATOM  10752 1HB  ALA B 675      38.416 -29.519  23.559  1.00  1.500          H  
ATOM  10753 2HB  ALA B 675      38.061 -29.324  21.845  1.00  1.500          H  
ATOM  10754 3HB  ALA B 675      36.735 -29.430  23.021  1.00  1.500          H  
ATOM  10755  N   PHE B 676      35.971 -32.023  24.118  1.00  0.870          N  
ATOM  10756  CA  PHE B 676      35.424 -32.677  25.281  1.00  0.910          C  
ATOM  10757  C   PHE B 676      35.852 -34.114  25.363  1.00  0.860          C  
ATOM  10758  O   PHE B 676      36.322 -34.542  26.411  1.00  0.920          O  
ATOM  10759  CB  PHE B 676      33.911 -32.612  25.321  1.00  1.260          C  
ATOM  10760  CG  PHE B 676      33.393 -33.489  26.369  1.00  1.260          C  
ATOM  10761  CD1 PHE B 676      33.486 -33.121  27.673  1.00  1.260          C  
ATOM  10762  CD2 PHE B 676      32.836 -34.712  26.054  1.00  1.260          C  
ATOM  10763  CE1 PHE B 676      33.058 -33.931  28.658  1.00  1.260          C  
ATOM  10764  CE2 PHE B 676      32.400 -35.538  27.037  1.00  1.260          C  
ATOM  10765  CZ  PHE B 676      32.522 -35.139  28.358  1.00  1.260          C  
ATOM  10766  H   PHE B 676      35.339 -31.557  23.471  1.00  1.040          H  
ATOM  10767  HA  PHE B 676      35.801 -32.169  26.163  1.00  1.090          H  
ATOM  10768 1HB  PHE B 676      33.612 -31.594  25.537  1.00  1.510          H  
ATOM  10769 2HB  PHE B 676      33.483 -32.899  24.377  1.00  1.510          H  
ATOM  10770  HD1 PHE B 676      33.923 -32.161  27.916  1.00  1.510          H  
ATOM  10771  HD2 PHE B 676      32.762 -35.011  25.015  1.00  1.510          H  
ATOM  10772  HE1 PHE B 676      33.159 -33.608  29.683  1.00  1.510          H  
ATOM  10773  HE2 PHE B 676      31.969 -36.506  26.778  1.00  1.510          H  
ATOM  10774  HZ  PHE B 676      32.201 -35.776  29.163  1.00  1.510          H  
ATOM  10775  N   LEU B 677      35.673 -34.876  24.285  1.00  0.810          N  
ATOM  10776  CA  LEU B 677      36.075 -36.272  24.313  1.00  0.870          C  
ATOM  10777  C   LEU B 677      37.567 -36.435  24.516  1.00  0.920          C  
ATOM  10778  O   LEU B 677      38.005 -37.352  25.226  1.00  0.990          O  
ATOM  10779  CB  LEU B 677      35.648 -36.967  23.028  1.00  1.190          C  
ATOM  10780  CG  LEU B 677      34.157 -37.227  22.880  1.00  1.190          C  
ATOM  10781  CD1 LEU B 677      33.885 -37.644  21.469  1.00  1.190          C  
ATOM  10782  CD2 LEU B 677      33.719 -38.375  23.869  1.00  1.190          C  
ATOM  10783  H   LEU B 677      35.239 -34.466  23.449  1.00  0.970          H  
ATOM  10784  HA  LEU B 677      35.578 -36.734  25.153  1.00  1.040          H  
ATOM  10785 1HB  LEU B 677      35.958 -36.335  22.191  1.00  1.430          H  
ATOM  10786 2HB  LEU B 677      36.172 -37.917  22.953  1.00  1.430          H  
ATOM  10787  HG  LEU B 677      33.609 -36.323  23.087  1.00  1.430          H  
ATOM  10788 1HD1 LEU B 677      32.828 -37.845  21.329  1.00  1.430          H  
ATOM  10789 2HD1 LEU B 677      34.190 -36.846  20.791  1.00  1.430          H  
ATOM  10790 3HD1 LEU B 677      34.456 -38.533  21.267  1.00  1.430          H  
ATOM  10791 1HD2 LEU B 677      32.671 -38.591  23.764  1.00  1.430          H  
ATOM  10792 2HD2 LEU B 677      34.283 -39.280  23.642  1.00  1.430          H  
ATOM  10793 3HD2 LEU B 677      33.902 -38.090  24.896  1.00  1.430          H  
ATOM  10794  N   ALA B 678      38.364 -35.565  23.892  1.00  0.950          N  
ATOM  10795  CA  ALA B 678      39.799 -35.653  24.065  1.00  1.070          C  
ATOM  10796  C   ALA B 678      40.147 -35.478  25.536  1.00  1.150          C  
ATOM  10797  O   ALA B 678      40.981 -36.206  26.070  1.00  1.280          O  
ATOM  10798  CB  ALA B 678      40.493 -34.594  23.228  1.00  1.450          C  
ATOM  10799  H   ALA B 678      37.962 -34.854  23.270  1.00  1.140          H  
ATOM  10800  HA  ALA B 678      40.123 -36.642  23.748  1.00  1.280          H  
ATOM  10801 1HB  ALA B 678      41.569 -34.677  23.356  1.00  1.740          H  
ATOM  10802 2HB  ALA B 678      40.233 -34.737  22.179  1.00  1.740          H  
ATOM  10803 3HB  ALA B 678      40.164 -33.608  23.550  1.00  1.740          H  
ATOM  10804  N   TRP B 679      39.461 -34.547  26.201  1.00  1.100          N  
ATOM  10805  CA  TRP B 679      39.653 -34.297  27.614  1.00  1.200          C  
ATOM  10806  C   TRP B 679      39.076 -35.431  28.466  1.00  1.230          C  
ATOM  10807  O   TRP B 679      39.714 -35.855  29.433  1.00  1.370          O  
ATOM  10808  CB  TRP B 679      38.967 -32.986  27.990  1.00  1.640          C  
ATOM  10809  CG  TRP B 679      39.550 -31.764  27.314  1.00  1.640          C  
ATOM  10810  CD1 TRP B 679      40.820 -31.586  26.846  1.00  1.640          C  
ATOM  10811  CD2 TRP B 679      38.836 -30.542  26.996  1.00  1.640          C  
ATOM  10812  NE1 TRP B 679      40.943 -30.340  26.282  1.00  1.640          N  
ATOM  10813  CE2 TRP B 679      39.738 -29.693  26.363  1.00  1.640          C  
ATOM  10814  CE3 TRP B 679      37.526 -30.118  27.192  1.00  1.640          C  
ATOM  10815  CZ2 TRP B 679      39.371 -28.429  25.928  1.00  1.640          C  
ATOM  10816  CZ3 TRP B 679      37.149 -28.864  26.754  1.00  1.640          C  
ATOM  10817  CH2 TRP B 679      38.046 -28.036  26.139  1.00  1.640          C  
ATOM  10818  H   TRP B 679      38.826 -33.937  25.672  1.00  1.320          H  
ATOM  10819  HA  TRP B 679      40.718 -34.227  27.814  1.00  1.440          H  
ATOM  10820 1HB  TRP B 679      37.914 -33.044  27.725  1.00  1.970          H  
ATOM  10821 2HB  TRP B 679      39.023 -32.841  29.066  1.00  1.970          H  
ATOM  10822  HD1 TRP B 679      41.623 -32.316  26.908  1.00  1.970          H  
ATOM  10823  HE1 TRP B 679      41.782 -29.964  25.866  1.00  1.970          H  
ATOM  10824  HE3 TRP B 679      36.812 -30.765  27.683  1.00  1.970          H  
ATOM  10825  HZ2 TRP B 679      40.074 -27.759  25.434  1.00  1.970          H  
ATOM  10826  HZ3 TRP B 679      36.118 -28.555  26.918  1.00  1.970          H  
ATOM  10827  HH2 TRP B 679      37.718 -27.052  25.809  1.00  1.970          H  
ATOM  10828  N   ARG B 680      37.900 -35.966  28.079  1.00  1.140          N  
ATOM  10829  CA  ARG B 680      37.218 -37.030  28.815  1.00  1.210          C  
ATOM  10830  C   ARG B 680      38.148 -38.209  28.954  1.00  1.350          C  
ATOM  10831  O   ARG B 680      38.265 -38.787  30.029  1.00  1.550          O  
ATOM  10832  CB  ARG B 680      35.914 -37.482  28.144  1.00  1.670          C  
ATOM  10833  CG  ARG B 680      35.114 -38.585  28.935  1.00  1.670          C  
ATOM  10834  CD  ARG B 680      33.782 -38.936  28.301  1.00  1.670          C  
ATOM  10835  NE  ARG B 680      33.085 -40.039  29.026  1.00  1.670          N  
ATOM  10836  CZ  ARG B 680      31.830 -40.515  28.739  1.00  1.670          C  
ATOM  10837  NH1 ARG B 680      31.128 -40.004  27.774  1.00  1.670          N  
ATOM  10838  NH2 ARG B 680      31.294 -41.515  29.438  1.00  1.670          N  
ATOM  10839  H   ARG B 680      37.433 -35.570  27.272  1.00  1.370          H  
ATOM  10840  HA  ARG B 680      36.964 -36.656  29.801  1.00  1.450          H  
ATOM  10841 1HB  ARG B 680      35.263 -36.620  27.994  1.00  2.000          H  
ATOM  10842 2HB  ARG B 680      36.142 -37.891  27.165  1.00  2.000          H  
ATOM  10843 1HG  ARG B 680      35.710 -39.499  28.983  1.00  2.000          H  
ATOM  10844 2HG  ARG B 680      34.923 -38.231  29.949  1.00  2.000          H  
ATOM  10845 1HD  ARG B 680      33.144 -38.065  28.321  1.00  2.000          H  
ATOM  10846 2HD  ARG B 680      33.943 -39.249  27.268  1.00  2.000          H  
ATOM  10847  HE  ARG B 680      33.586 -40.479  29.789  1.00  2.000          H  
ATOM  10848 1HH1 ARG B 680      31.486 -39.247  27.215  1.00  2.000          H  
ATOM  10849 2HH1 ARG B 680      30.204 -40.392  27.581  1.00  2.000          H  
ATOM  10850 1HH2 ARG B 680      31.807 -41.942  30.197  1.00  2.000          H  
ATOM  10851 2HH2 ARG B 680      30.332 -41.852  29.199  1.00  2.000          H  
ATOM  10852  N   LEU B 681      38.879 -38.542  27.894  1.00  1.320          N  
ATOM  10853  CA  LEU B 681      39.822 -39.646  27.977  1.00  1.490          C  
ATOM  10854  C   LEU B 681      40.738 -39.543  29.192  1.00  1.640          C  
ATOM  10855  O   LEU B 681      41.008 -40.551  29.858  1.00  1.840          O  
ATOM  10856  CB  LEU B 681      40.714 -39.679  26.729  1.00  2.020          C  
ATOM  10857  CG  LEU B 681      41.829 -40.781  26.682  1.00  2.020          C  
ATOM  10858  CD1 LEU B 681      41.207 -42.183  26.682  1.00  2.020          C  
ATOM  10859  CD2 LEU B 681      42.686 -40.544  25.448  1.00  2.020          C  
ATOM  10860  H   LEU B 681      38.720 -38.055  27.002  1.00  1.580          H  
ATOM  10861  HA  LEU B 681      39.246 -40.565  28.047  1.00  1.790          H  
ATOM  10862 1HB  LEU B 681      40.075 -39.797  25.855  1.00  2.420          H  
ATOM  10863 2HB  LEU B 681      41.211 -38.710  26.649  1.00  2.420          H  
ATOM  10864  HG  LEU B 681      42.465 -40.698  27.564  1.00  2.420          H  
ATOM  10865 1HD1 LEU B 681      42.001 -42.927  26.650  1.00  2.420          H  
ATOM  10866 2HD1 LEU B 681      40.619 -42.335  27.586  1.00  2.420          H  
ATOM  10867 3HD1 LEU B 681      40.567 -42.299  25.808  1.00  2.420          H  
ATOM  10868 1HD2 LEU B 681      43.482 -41.288  25.407  1.00  2.420          H  
ATOM  10869 2HD2 LEU B 681      42.070 -40.620  24.552  1.00  2.420          H  
ATOM  10870 3HD2 LEU B 681      43.125 -39.547  25.502  1.00  2.420          H  
ATOM  10871  N   PHE B 682      41.249 -38.346  29.458  1.00  1.570          N  
ATOM  10872  CA  PHE B 682      42.191 -38.163  30.533  1.00  1.760          C  
ATOM  10873  C   PHE B 682      41.454 -38.036  31.842  1.00  1.890          C  
ATOM  10874  O   PHE B 682      41.879 -38.603  32.849  1.00  2.130          O  
ATOM  10875  CB  PHE B 682      43.057 -36.955  30.244  1.00  2.390          C  
ATOM  10876  CG  PHE B 682      43.900 -37.209  29.043  1.00  2.390          C  
ATOM  10877  CD1 PHE B 682      43.526 -36.683  27.827  1.00  2.390          C  
ATOM  10878  CD2 PHE B 682      45.037 -38.000  29.106  1.00  2.390          C  
ATOM  10879  CE1 PHE B 682      44.256 -36.925  26.696  1.00  2.390          C  
ATOM  10880  CE2 PHE B 682      45.780 -38.247  27.970  1.00  2.390          C  
ATOM  10881  CZ  PHE B 682      45.388 -37.708  26.762  1.00  2.390          C  
ATOM  10882  H   PHE B 682      40.946 -37.532  28.925  1.00  1.880          H  
ATOM  10883  HA  PHE B 682      42.832 -39.041  30.583  1.00  2.110          H  
ATOM  10884 1HB  PHE B 682      42.426 -36.083  30.056  1.00  2.870          H  
ATOM  10885 2HB  PHE B 682      43.703 -36.741  31.086  1.00  2.870          H  
ATOM  10886  HD1 PHE B 682      42.631 -36.069  27.769  1.00  2.870          H  
ATOM  10887  HD2 PHE B 682      45.342 -38.431  30.061  1.00  2.870          H  
ATOM  10888  HE1 PHE B 682      43.930 -36.498  25.746  1.00  2.870          H  
ATOM  10889  HE2 PHE B 682      46.673 -38.869  28.024  1.00  2.870          H  
ATOM  10890  HZ  PHE B 682      45.968 -37.903  25.862  1.00  2.870          H  
ATOM  10891  N   ASN B 683      40.309 -37.349  31.827  1.00  1.790          N  
ATOM  10892  CA  ASN B 683      39.538 -37.159  33.045  1.00  1.970          C  
ATOM  10893  C   ASN B 683      39.129 -38.532  33.569  1.00  1.990          C  
ATOM  10894  O   ASN B 683      39.082 -38.769  34.773  1.00  2.120          O  
ATOM  10895  CB  ASN B 683      38.335 -36.281  32.775  1.00  2.690          C  
ATOM  10896  CG  ASN B 683      38.724 -34.859  32.523  1.00  2.690          C  
ATOM  10897  OD1 ASN B 683      39.838 -34.439  32.865  1.00  2.690          O  
ATOM  10898  ND2 ASN B 683      37.834 -34.106  31.926  1.00  2.690          N  
ATOM  10899  H   ASN B 683      40.000 -36.910  30.955  1.00  2.150          H  
ATOM  10900  HA  ASN B 683      40.168 -36.687  33.798  1.00  2.360          H  
ATOM  10901 1HB  ASN B 683      37.804 -36.663  31.916  1.00  3.220          H  
ATOM  10902 2HB  ASN B 683      37.662 -36.317  33.617  1.00  3.220          H  
ATOM  10903 1HD2 ASN B 683      38.041 -33.146  31.732  1.00  3.220          H  
ATOM  10904 2HD2 ASN B 683      36.949 -34.485  31.664  1.00  3.220          H  
ATOM  10905  N   PHE B 684      38.860 -39.464  32.656  1.00  1.910          N  
ATOM  10906  CA  PHE B 684      38.543 -40.830  33.018  1.00  2.050          C  
ATOM  10907  C   PHE B 684      39.695 -41.451  33.790  1.00  2.010          C  
ATOM  10908  O   PHE B 684      39.534 -41.884  34.932  1.00  2.170          O  
ATOM  10909  CB  PHE B 684      38.258 -41.652  31.765  1.00  2.810          C  
ATOM  10910  CG  PHE B 684      38.154 -43.114  32.008  1.00  2.810          C  
ATOM  10911  CD1 PHE B 684      37.018 -43.685  32.550  1.00  2.810          C  
ATOM  10912  CD2 PHE B 684      39.230 -43.935  31.684  1.00  2.810          C  
ATOM  10913  CE1 PHE B 684      36.960 -45.046  32.767  1.00  2.810          C  
ATOM  10914  CE2 PHE B 684      39.175 -45.284  31.901  1.00  2.810          C  
ATOM  10915  CZ  PHE B 684      38.039 -45.845  32.443  1.00  2.810          C  
ATOM  10916  H   PHE B 684      38.855 -39.192  31.675  1.00  2.290          H  
ATOM  10917  HA  PHE B 684      37.658 -40.825  33.653  1.00  2.460          H  
ATOM  10918 1HB  PHE B 684      37.331 -41.308  31.312  1.00  3.380          H  
ATOM  10919 2HB  PHE B 684      39.043 -41.486  31.036  1.00  3.380          H  
ATOM  10920  HD1 PHE B 684      36.169 -43.054  32.809  1.00  3.380          H  
ATOM  10921  HD2 PHE B 684      40.135 -43.492  31.253  1.00  3.380          H  
ATOM  10922  HE1 PHE B 684      36.063 -45.491  33.197  1.00  3.380          H  
ATOM  10923  HE2 PHE B 684      40.031 -45.912  31.645  1.00  3.380          H  
ATOM  10924  HZ  PHE B 684      37.992 -46.919  32.617  1.00  3.380          H  
ATOM  10925  N   HIS B 685      40.895 -41.399  33.217  1.00  1.880          N  
ATOM  10926  CA  HIS B 685      42.056 -42.011  33.854  1.00  1.940          C  
ATOM  10927  C   HIS B 685      42.384 -41.350  35.197  1.00  1.940          C  
ATOM  10928  O   HIS B 685      42.805 -42.014  36.149  1.00  2.060          O  
ATOM  10929  CB  HIS B 685      43.281 -41.924  32.937  1.00  2.690          C  
ATOM  10930  CG  HIS B 685      43.210 -42.804  31.712  1.00  2.690          C  
ATOM  10931  ND1 HIS B 685      43.081 -44.178  31.785  1.00  2.690          N  
ATOM  10932  CD2 HIS B 685      43.281 -42.504  30.392  1.00  2.690          C  
ATOM  10933  CE1 HIS B 685      43.064 -44.680  30.563  1.00  2.690          C  
ATOM  10934  NE2 HIS B 685      43.187 -43.688  29.702  1.00  2.690          N  
ATOM  10935  H   HIS B 685      40.976 -41.002  32.276  1.00  2.260          H  
ATOM  10936  HA  HIS B 685      41.848 -43.062  34.041  1.00  2.330          H  
ATOM  10937 1HB  HIS B 685      43.400 -40.890  32.602  1.00  3.230          H  
ATOM  10938 2HB  HIS B 685      44.174 -42.189  33.499  1.00  3.230          H  
ATOM  10939  HD2 HIS B 685      43.396 -41.511  29.955  1.00  3.230          H  
ATOM  10940  HE1 HIS B 685      42.970 -45.736  30.309  1.00  3.230          H  
ATOM  10941  HE2 HIS B 685      43.211 -43.778  28.695  1.00  3.230          H  
ATOM  10942  N   LYS B 686      42.171 -40.039  35.274  1.00  1.940          N  
ATOM  10943  CA  LYS B 686      42.448 -39.251  36.471  1.00  2.070          C  
ATOM  10944  C   LYS B 686      41.288 -39.189  37.474  1.00  2.360          C  
ATOM  10945  O   LYS B 686      41.414 -38.520  38.500  1.00  2.410          O  
ATOM  10946  CB  LYS B 686      42.796 -37.810  36.093  1.00  2.850          C  
ATOM  10947  CG  LYS B 686      44.076 -37.611  35.274  1.00  2.850          C  
ATOM  10948  CD  LYS B 686      44.432 -36.114  35.158  1.00  2.850          C  
ATOM  10949  CE  LYS B 686      43.434 -35.332  34.276  1.00  2.850          C  
ATOM  10950  NZ  LYS B 686      43.894 -33.924  34.026  1.00  2.850          N  
ATOM  10951  H   LYS B 686      41.847 -39.556  34.431  1.00  2.330          H  
ATOM  10952  HA  LYS B 686      43.298 -39.702  36.980  1.00  2.480          H  
ATOM  10953 1HB  LYS B 686      41.963 -37.404  35.523  1.00  3.420          H  
ATOM  10954 2HB  LYS B 686      42.892 -37.212  36.999  1.00  3.420          H  
ATOM  10955 1HG  LYS B 686      44.897 -38.138  35.758  1.00  3.420          H  
ATOM  10956 2HG  LYS B 686      43.939 -38.029  34.279  1.00  3.420          H  
ATOM  10957 1HD  LYS B 686      44.429 -35.666  36.156  1.00  3.420          H  
ATOM  10958 2HD  LYS B 686      45.430 -36.011  34.736  1.00  3.420          H  
ATOM  10959 1HE  LYS B 686      43.315 -35.843  33.326  1.00  3.420          H  
ATOM  10960 2HE  LYS B 686      42.471 -35.292  34.770  1.00  3.420          H  
ATOM  10961 1HZ  LYS B 686      43.210 -33.441  33.457  1.00  3.420          H  
ATOM  10962 2HZ  LYS B 686      43.998 -33.422  34.906  1.00  3.420          H  
ATOM  10963 3HZ  LYS B 686      44.778 -33.937  33.549  1.00  3.420          H  
ATOM  10964  N   LYS B 687      40.151 -39.828  37.172  1.00  2.690          N  
ATOM  10965  CA  LYS B 687      38.950 -39.776  38.012  1.00  3.170          C  
ATOM  10966  C   LYS B 687      38.441 -38.341  38.269  1.00  2.540          C  
ATOM  10967  O   LYS B 687      38.025 -38.012  39.385  1.00  2.550          O  
ATOM  10968  CB  LYS B 687      39.211 -40.484  39.349  1.00  4.250          C  
ATOM  10969  CG  LYS B 687      39.607 -41.949  39.202  1.00  4.250          C  
ATOM  10970  CD  LYS B 687      39.796 -42.625  40.552  1.00  4.250          C  
ATOM  10971  CE  LYS B 687      40.243 -44.075  40.388  1.00  4.250          C  
ATOM  10972  NZ  LYS B 687      40.482 -44.738  41.702  1.00  4.250          N  
ATOM  10973  H   LYS B 687      40.109 -40.413  36.329  1.00  3.230          H  
ATOM  10974  HA  LYS B 687      38.160 -40.312  37.483  1.00  3.800          H  
ATOM  10975 1HB  LYS B 687      39.995 -39.971  39.900  1.00  5.100          H  
ATOM  10976 2HB  LYS B 687      38.309 -40.444  39.959  1.00  5.100          H  
ATOM  10977 1HG  LYS B 687      38.838 -42.474  38.636  1.00  5.100          H  
ATOM  10978 2HG  LYS B 687      40.543 -42.009  38.641  1.00  5.100          H  
ATOM  10979 1HD  LYS B 687      40.548 -42.081  41.126  1.00  5.100          H  
ATOM  10980 2HD  LYS B 687      38.856 -42.602  41.102  1.00  5.100          H  
ATOM  10981 1HE  LYS B 687      39.474 -44.626  39.849  1.00  5.100          H  
ATOM  10982 2HE  LYS B 687      41.166 -44.099  39.807  1.00  5.100          H  
ATOM  10983 1HZ  LYS B 687      40.776 -45.694  41.549  1.00  5.100          H  
ATOM  10984 2HZ  LYS B 687      41.204 -44.242  42.206  1.00  5.100          H  
ATOM  10985 3HZ  LYS B 687      39.630 -44.733  42.245  1.00  5.100          H  
ATOM  10986  N   GLU B 688      38.451 -37.503  37.227  1.00  2.490          N  
ATOM  10987  CA  GLU B 688      37.999 -36.106  37.294  1.00  2.340          C  
ATOM  10988  C   GLU B 688      36.698 -35.835  36.525  1.00  2.160          C  
ATOM  10989  O   GLU B 688      36.301 -36.605  35.651  1.00  2.520          O  
ATOM  10990  CB  GLU B 688      39.094 -35.163  36.779  1.00  3.340          C  
ATOM  10991  CG  GLU B 688      40.370 -35.173  37.614  1.00  3.340          C  
ATOM  10992  CD  GLU B 688      41.420 -34.189  37.146  1.00  3.340          C  
ATOM  10993  OE1 GLU B 688      41.117 -33.362  36.319  1.00  3.340          O  
ATOM  10994  OE2 GLU B 688      42.538 -34.294  37.590  1.00  3.340          O  
ATOM  10995  H   GLU B 688      38.800 -37.880  36.345  1.00  2.990          H  
ATOM  10996  HA  GLU B 688      37.817 -35.865  38.340  1.00  2.810          H  
ATOM  10997 1HB  GLU B 688      39.366 -35.449  35.766  1.00  4.000          H  
ATOM  10998 2HB  GLU B 688      38.712 -34.143  36.738  1.00  4.000          H  
ATOM  10999 1HG  GLU B 688      40.112 -34.949  38.647  1.00  4.000          H  
ATOM  11000 2HG  GLU B 688      40.782 -36.169  37.593  1.00  4.000          H  
ATOM  11001  N   GLN B 689      36.013 -34.750  36.893  1.00  1.760          N  
ATOM  11002  CA  GLN B 689      34.803 -34.299  36.203  1.00  1.680          C  
ATOM  11003  C   GLN B 689      35.025 -33.019  35.414  1.00  1.270          C  
ATOM  11004  O   GLN B 689      35.940 -32.245  35.693  1.00  1.240          O  
ATOM  11005  CB  GLN B 689      33.646 -34.107  37.182  1.00  2.380          C  
ATOM  11006  CG  GLN B 689      33.233 -35.370  37.889  1.00  2.380          C  
ATOM  11007  CD  GLN B 689      32.655 -36.375  36.910  1.00  2.380          C  
ATOM  11008  OE1 GLN B 689      31.723 -36.066  36.156  1.00  2.380          O  
ATOM  11009  NE2 GLN B 689      33.207 -37.572  36.902  1.00  2.380          N  
ATOM  11010  H   GLN B 689      36.380 -34.185  37.646  1.00  2.110          H  
ATOM  11011  HA  GLN B 689      34.513 -35.066  35.485  1.00  2.020          H  
ATOM  11012 1HB  GLN B 689      33.921 -33.367  37.931  1.00  2.860          H  
ATOM  11013 2HB  GLN B 689      32.778 -33.717  36.645  1.00  2.860          H  
ATOM  11014 1HG  GLN B 689      34.106 -35.817  38.364  1.00  2.860          H  
ATOM  11015 2HG  GLN B 689      32.475 -35.135  38.635  1.00  2.860          H  
ATOM  11016 1HE2 GLN B 689      32.876 -38.274  36.273  1.00  2.860          H  
ATOM  11017 2HE2 GLN B 689      33.966 -37.780  37.521  1.00  2.860          H  
ATOM  11018  N   TYR B 690      34.155 -32.789  34.446  1.00  1.140          N  
ATOM  11019  CA  TYR B 690      34.165 -31.586  33.620  1.00  0.940          C  
ATOM  11020  C   TYR B 690      33.393 -30.448  34.307  1.00  1.010          C  
ATOM  11021  O   TYR B 690      32.501 -30.694  35.128  1.00  1.530          O  
ATOM  11022  CB  TYR B 690      33.669 -31.974  32.225  1.00  1.400          C  
ATOM  11023  CG  TYR B 690      32.427 -32.808  32.243  1.00  1.400          C  
ATOM  11024  CD1 TYR B 690      31.207 -32.220  32.201  1.00  1.400          C  
ATOM  11025  CD2 TYR B 690      32.534 -34.199  32.354  1.00  1.400          C  
ATOM  11026  CE1 TYR B 690      30.065 -33.003  32.264  1.00  1.400          C  
ATOM  11027  CE2 TYR B 690      31.410 -34.966  32.431  1.00  1.400          C  
ATOM  11028  CZ  TYR B 690      30.176 -34.371  32.389  1.00  1.400          C  
ATOM  11029  OH  TYR B 690      29.040 -35.132  32.497  1.00  1.400          O  
ATOM  11030  H   TYR B 690      33.438 -33.479  34.281  1.00  1.370          H  
ATOM  11031  HA  TYR B 690      35.196 -31.247  33.511  1.00  1.130          H  
ATOM  11032 1HB  TYR B 690      33.447 -31.069  31.670  1.00  1.680          H  
ATOM  11033 2HB  TYR B 690      34.448 -32.509  31.685  1.00  1.680          H  
ATOM  11034  HD1 TYR B 690      31.142 -31.134  32.122  1.00  1.680          H  
ATOM  11035  HD2 TYR B 690      33.517 -34.673  32.396  1.00  1.680          H  
ATOM  11036  HE1 TYR B 690      29.080 -32.542  32.233  1.00  1.680          H  
ATOM  11037  HE2 TYR B 690      31.493 -36.049  32.535  1.00  1.680          H  
ATOM  11038  HH  TYR B 690      29.289 -36.034  32.718  1.00  1.680          H  
ATOM  11039  N   SER B 691      33.761 -29.203  33.982  1.00  1.160          N  
ATOM  11040  CA  SER B 691      33.179 -28.007  34.602  1.00  1.270          C  
ATOM  11041  C   SER B 691      31.796 -27.606  34.112  1.00  1.170          C  
ATOM  11042  O   SER B 691      31.330 -28.065  33.068  1.00  1.320          O  
ATOM  11043  CB  SER B 691      34.103 -26.816  34.402  1.00  1.730          C  
ATOM  11044  OG  SER B 691      34.126 -26.392  33.055  1.00  1.730          O  
ATOM  11045  H   SER B 691      34.489 -29.079  33.282  1.00  1.390          H  
ATOM  11046  HA  SER B 691      33.120 -28.208  35.668  1.00  1.520          H  
ATOM  11047 1HB  SER B 691      33.787 -25.992  35.040  1.00  2.080          H  
ATOM  11048 2HB  SER B 691      35.108 -27.095  34.709  1.00  2.080          H  
ATOM  11049  HG  SER B 691      34.861 -25.763  32.991  1.00  2.080          H  
ATOM  11050  N   PHE B 692      31.158 -26.693  34.865  1.00  1.250          N  
ATOM  11051  CA  PHE B 692      29.856 -26.133  34.515  1.00  1.220          C  
ATOM  11052  C   PHE B 692      29.908 -25.463  33.157  1.00  1.120          C  
ATOM  11053  O   PHE B 692      29.025 -25.631  32.313  1.00  1.010          O  
ATOM  11054  CB  PHE B 692      29.372 -25.088  35.516  1.00  1.720          C  
ATOM  11055  CG  PHE B 692      28.050 -24.533  35.092  1.00  1.720          C  
ATOM  11056  CD1 PHE B 692      26.892 -25.222  35.396  1.00  1.720          C  
ATOM  11057  CD2 PHE B 692      27.947 -23.358  34.359  1.00  1.720          C  
ATOM  11058  CE1 PHE B 692      25.671 -24.750  34.989  1.00  1.720          C  
ATOM  11059  CE2 PHE B 692      26.722 -22.898  33.954  1.00  1.720          C  
ATOM  11060  CZ  PHE B 692      25.587 -23.588  34.266  1.00  1.720          C  
ATOM  11061  H   PHE B 692      31.604 -26.387  35.721  1.00  1.500          H  
ATOM  11062  HA  PHE B 692      29.128 -26.936  34.494  1.00  1.460          H  
ATOM  11063 1HB  PHE B 692      29.253 -25.525  36.502  1.00  2.060          H  
ATOM  11064 2HB  PHE B 692      30.087 -24.273  35.600  1.00  2.060          H  
ATOM  11065  HD1 PHE B 692      26.956 -26.150  35.964  1.00  2.060          H  
ATOM  11066  HD2 PHE B 692      28.847 -22.807  34.100  1.00  2.060          H  
ATOM  11067  HE1 PHE B 692      24.766 -25.303  35.240  1.00  2.060          H  
ATOM  11068  HE2 PHE B 692      26.643 -21.986  33.381  1.00  2.060          H  
ATOM  11069  HZ  PHE B 692      24.618 -23.215  33.939  1.00  2.060          H  
ATOM  11070  N   TYR B 693      30.925 -24.620  32.993  1.00  1.240          N  
ATOM  11071  CA  TYR B 693      31.103 -23.825  31.793  1.00  1.270          C  
ATOM  11072  C   TYR B 693      31.153 -24.772  30.603  1.00  1.180          C  
ATOM  11073  O   TYR B 693      30.421 -24.584  29.630  1.00  1.200          O  
ATOM  11074  CB  TYR B 693      32.401 -23.011  31.932  1.00  1.770          C  
ATOM  11075  CG  TYR B 693      32.748 -21.990  30.833  1.00  1.770          C  
ATOM  11076  CD1 TYR B 693      32.277 -20.685  30.954  1.00  1.770          C  
ATOM  11077  CD2 TYR B 693      33.542 -22.329  29.749  1.00  1.770          C  
ATOM  11078  CE1 TYR B 693      32.597 -19.729  30.017  1.00  1.770          C  
ATOM  11079  CE2 TYR B 693      33.867 -21.360  28.806  1.00  1.770          C  
ATOM  11080  CZ  TYR B 693      33.398 -20.063  28.944  1.00  1.770          C  
ATOM  11081  OH  TYR B 693      33.739 -19.085  28.035  1.00  1.770          O  
ATOM  11082  H   TYR B 693      31.606 -24.553  33.734  1.00  1.490          H  
ATOM  11083  HA  TYR B 693      30.248 -23.162  31.666  1.00  1.520          H  
ATOM  11084 1HB  TYR B 693      32.364 -22.472  32.879  1.00  2.120          H  
ATOM  11085 2HB  TYR B 693      33.236 -23.705  32.006  1.00  2.120          H  
ATOM  11086  HD1 TYR B 693      31.667 -20.407  31.802  1.00  2.120          H  
ATOM  11087  HD2 TYR B 693      33.922 -23.346  29.641  1.00  2.120          H  
ATOM  11088  HE1 TYR B 693      32.229 -18.706  30.131  1.00  2.120          H  
ATOM  11089  HE2 TYR B 693      34.499 -21.620  27.968  1.00  2.120          H  
ATOM  11090  HH  TYR B 693      33.307 -18.256  28.287  1.00  2.120          H  
ATOM  11091  N   GLU B 694      31.987 -25.816  30.714  1.00  1.150          N  
ATOM  11092  CA  GLU B 694      32.160 -26.814  29.669  1.00  1.150          C  
ATOM  11093  C   GLU B 694      30.871 -27.571  29.333  1.00  1.040          C  
ATOM  11094  O   GLU B 694      30.548 -27.750  28.152  1.00  1.070          O  
ATOM  11095  CB  GLU B 694      33.259 -27.777  30.110  1.00  1.610          C  
ATOM  11096  CG  GLU B 694      33.628 -28.875  29.161  1.00  1.610          C  
ATOM  11097  CD  GLU B 694      34.770 -29.660  29.711  1.00  1.610          C  
ATOM  11098  OE1 GLU B 694      35.365 -29.234  30.672  1.00  1.610          O  
ATOM  11099  OE2 GLU B 694      35.038 -30.694  29.194  1.00  1.610          O  
ATOM  11100  H   GLU B 694      32.547 -25.919  31.560  1.00  1.380          H  
ATOM  11101  HA  GLU B 694      32.494 -26.301  28.770  1.00  1.380          H  
ATOM  11102 1HB  GLU B 694      34.163 -27.207  30.319  1.00  1.930          H  
ATOM  11103 2HB  GLU B 694      32.959 -28.251  31.044  1.00  1.930          H  
ATOM  11104 1HG  GLU B 694      32.774 -29.544  29.024  1.00  1.930          H  
ATOM  11105 2HG  GLU B 694      33.892 -28.454  28.192  1.00  1.930          H  
ATOM  11106  N   LYS B 695      30.124 -28.041  30.343  1.00  0.970          N  
ATOM  11107  CA  LYS B 695      28.902 -28.773  30.017  1.00  0.930          C  
ATOM  11108  C   LYS B 695      27.843 -27.869  29.390  1.00  0.950          C  
ATOM  11109  O   LYS B 695      27.095 -28.315  28.511  1.00  0.970          O  
ATOM  11110  CB  LYS B 695      28.393 -29.570  31.226  1.00  1.320          C  
ATOM  11111  CG  LYS B 695      27.960 -28.783  32.455  1.00  1.320          C  
ATOM  11112  CD  LYS B 695      27.485 -29.726  33.594  1.00  1.320          C  
ATOM  11113  CE  LYS B 695      28.685 -30.294  34.385  1.00  1.320          C  
ATOM  11114  NZ  LYS B 695      28.276 -31.328  35.383  1.00  1.320          N  
ATOM  11115  H   LYS B 695      30.432 -27.915  31.313  1.00  1.160          H  
ATOM  11116  HA  LYS B 695      29.161 -29.514  29.268  1.00  1.120          H  
ATOM  11117 1HB  LYS B 695      27.542 -30.177  30.919  1.00  1.580          H  
ATOM  11118 2HB  LYS B 695      29.166 -30.239  31.522  1.00  1.580          H  
ATOM  11119 1HG  LYS B 695      28.828 -28.270  32.789  1.00  1.580          H  
ATOM  11120 2HG  LYS B 695      27.208 -28.047  32.224  1.00  1.580          H  
ATOM  11121 1HD  LYS B 695      26.833 -29.179  34.274  1.00  1.580          H  
ATOM  11122 2HD  LYS B 695      26.925 -30.555  33.164  1.00  1.580          H  
ATOM  11123 1HE  LYS B 695      29.373 -30.725  33.714  1.00  1.580          H  
ATOM  11124 2HE  LYS B 695      29.188 -29.480  34.909  1.00  1.580          H  
ATOM  11125 1HZ  LYS B 695      29.108 -31.681  35.852  1.00  1.580          H  
ATOM  11126 2HZ  LYS B 695      27.638 -30.935  36.056  1.00  1.580          H  
ATOM  11127 3HZ  LYS B 695      27.827 -32.095  34.902  1.00  1.580          H  
ATOM  11128  N   LEU B 696      27.813 -26.586  29.778  1.00  0.960          N  
ATOM  11129  CA  LEU B 696      26.872 -25.659  29.171  1.00  0.990          C  
ATOM  11130  C   LEU B 696      27.259 -25.406  27.720  1.00  1.000          C  
ATOM  11131  O   LEU B 696      26.380 -25.313  26.855  1.00  1.020          O  
ATOM  11132  CB  LEU B 696      26.767 -24.366  29.966  1.00  1.370          C  
ATOM  11133  CG  LEU B 696      25.723 -23.330  29.455  1.00  1.370          C  
ATOM  11134  CD1 LEU B 696      24.294 -23.916  29.435  1.00  1.370          C  
ATOM  11135  CD2 LEU B 696      25.789 -22.146  30.355  1.00  1.370          C  
ATOM  11136  H   LEU B 696      28.407 -26.271  30.556  1.00  1.150          H  
ATOM  11137  HA  LEU B 696      25.909 -26.131  29.154  1.00  1.190          H  
ATOM  11138 1HB  LEU B 696      26.525 -24.619  31.000  1.00  1.650          H  
ATOM  11139 2HB  LEU B 696      27.751 -23.887  29.963  1.00  1.650          H  
ATOM  11140  HG  LEU B 696      25.973 -23.040  28.445  1.00  1.650          H  
ATOM  11141 1HD1 LEU B 696      23.599 -23.156  29.080  1.00  1.650          H  
ATOM  11142 2HD1 LEU B 696      24.232 -24.773  28.769  1.00  1.650          H  
ATOM  11143 3HD1 LEU B 696      24.008 -24.220  30.440  1.00  1.650          H  
ATOM  11144 1HD2 LEU B 696      25.093 -21.380  30.017  1.00  1.650          H  
ATOM  11145 2HD2 LEU B 696      25.534 -22.446  31.360  1.00  1.650          H  
ATOM  11146 3HD2 LEU B 696      26.800 -21.766  30.332  1.00  1.650          H  
ATOM  11147  N   MET B 697      28.563 -25.280  27.439  1.00  0.990          N  
ATOM  11148  CA  MET B 697      29.000 -25.106  26.064  1.00  0.990          C  
ATOM  11149  C   MET B 697      28.537 -26.263  25.206  1.00  0.930          C  
ATOM  11150  O   MET B 697      28.055 -26.054  24.092  1.00  0.990          O  
ATOM  11151  CB  MET B 697      30.504 -25.072  25.955  1.00  1.390          C  
ATOM  11152  CG  MET B 697      31.186 -23.876  26.482  1.00  1.390          C  
ATOM  11153  SD  MET B 697      32.939 -24.134  26.575  1.00  1.390          S  
ATOM  11154  CE  MET B 697      33.360 -24.293  24.853  1.00  1.390          C  
ATOM  11155  H   MET B 697      29.247 -25.276  28.203  1.00  1.190          H  
ATOM  11156  HA  MET B 697      28.576 -24.188  25.676  1.00  1.190          H  
ATOM  11157 1HB  MET B 697      30.924 -25.938  26.456  1.00  1.660          H  
ATOM  11158 2HB  MET B 697      30.740 -25.157  24.908  1.00  1.660          H  
ATOM  11159 1HG  MET B 697      31.005 -23.036  25.814  1.00  1.660          H  
ATOM  11160 2HG  MET B 697      30.813 -23.624  27.461  1.00  1.660          H  
ATOM  11161 1HE  MET B 697      34.436 -24.432  24.747  1.00  1.660          H  
ATOM  11162 2HE  MET B 697      32.873 -25.127  24.453  1.00  1.660          H  
ATOM  11163 3HE  MET B 697      33.042 -23.409  24.309  1.00  1.660          H  
ATOM  11164  N   LEU B 698      28.677 -27.491  25.717  1.00  0.850          N  
ATOM  11165  CA  LEU B 698      28.258 -28.656  24.956  1.00  0.860          C  
ATOM  11166  C   LEU B 698      26.759 -28.641  24.704  1.00  0.930          C  
ATOM  11167  O   LEU B 698      26.325 -28.903  23.578  1.00  0.980          O  
ATOM  11168  CB  LEU B 698      28.636 -29.925  25.718  1.00  1.200          C  
ATOM  11169  CG  LEU B 698      30.141 -30.212  25.836  1.00  1.200          C  
ATOM  11170  CD1 LEU B 698      30.350 -31.353  26.828  1.00  1.200          C  
ATOM  11171  CD2 LEU B 698      30.723 -30.554  24.456  1.00  1.200          C  
ATOM  11172  H   LEU B 698      29.129 -27.603  26.633  1.00  1.020          H  
ATOM  11173  HA  LEU B 698      28.748 -28.629  23.989  1.00  1.030          H  
ATOM  11174 1HB  LEU B 698      28.233 -29.846  26.725  1.00  1.440          H  
ATOM  11175 2HB  LEU B 698      28.168 -30.774  25.228  1.00  1.440          H  
ATOM  11176  HG  LEU B 698      30.654 -29.335  26.223  1.00  1.440          H  
ATOM  11177 1HD1 LEU B 698      31.400 -31.533  26.921  1.00  1.440          H  
ATOM  11178 2HD1 LEU B 698      29.956 -31.077  27.794  1.00  1.440          H  
ATOM  11179 3HD1 LEU B 698      29.860 -32.243  26.496  1.00  1.440          H  
ATOM  11180 1HD2 LEU B 698      31.769 -30.757  24.555  1.00  1.440          H  
ATOM  11181 2HD2 LEU B 698      30.253 -31.393  24.055  1.00  1.440          H  
ATOM  11182 3HD2 LEU B 698      30.591 -29.736  23.767  1.00  1.440          H  
ATOM  11183  N   GLN B 699      25.963 -28.263  25.716  1.00  0.960          N  
ATOM  11184  CA  GLN B 699      24.524 -28.188  25.514  1.00  1.060          C  
ATOM  11185  C   GLN B 699      24.211 -27.231  24.380  1.00  1.080          C  
ATOM  11186  O   GLN B 699      23.402 -27.534  23.496  1.00  1.140          O  
ATOM  11187  CB  GLN B 699      23.799 -27.676  26.761  1.00  1.440          C  
ATOM  11188  CG  GLN B 699      22.280 -27.569  26.581  1.00  1.440          C  
ATOM  11189  CD  GLN B 699      21.574 -26.856  27.702  1.00  1.440          C  
ATOM  11190  OE1 GLN B 699      21.988 -26.862  28.858  1.00  1.440          O  
ATOM  11191  NE2 GLN B 699      20.477 -26.203  27.342  1.00  1.440          N  
ATOM  11192  H   GLN B 699      26.364 -28.082  26.643  1.00  1.150          H  
ATOM  11193  HA  GLN B 699      24.152 -29.177  25.254  1.00  1.270          H  
ATOM  11194 1HB  GLN B 699      23.990 -28.361  27.577  1.00  1.730          H  
ATOM  11195 2HB  GLN B 699      24.188 -26.703  27.048  1.00  1.730          H  
ATOM  11196 1HG  GLN B 699      22.052 -27.028  25.667  1.00  1.730          H  
ATOM  11197 2HG  GLN B 699      21.874 -28.577  26.526  1.00  1.730          H  
ATOM  11198 1HE2 GLN B 699      19.943 -25.693  28.018  1.00  1.730          H  
ATOM  11199 2HE2 GLN B 699      20.172 -26.237  26.361  1.00  1.730          H  
ATOM  11200  N   SER B 700      24.835 -26.050  24.407  1.00  1.060          N  
ATOM  11201  CA  SER B 700      24.574 -25.062  23.377  1.00  1.110          C  
ATOM  11202  C   SER B 700      25.018 -25.516  21.991  1.00  1.040          C  
ATOM  11203  O   SER B 700      24.219 -25.511  21.049  1.00  1.090          O  
ATOM  11204  CB  SER B 700      25.241 -23.762  23.732  1.00  1.530          C  
ATOM  11205  OG  SER B 700      25.022 -22.798  22.740  1.00  1.530          O  
ATOM  11206  H   SER B 700      25.478 -25.830  25.177  1.00  1.270          H  
ATOM  11207  HA  SER B 700      23.498 -24.892  23.346  1.00  1.330          H  
ATOM  11208 1HB  SER B 700      24.843 -23.412  24.681  1.00  1.840          H  
ATOM  11209 2HB  SER B 700      26.304 -23.925  23.867  1.00  1.840          H  
ATOM  11210  HG  SER B 700      25.455 -21.999  23.049  1.00  1.840          H  
ATOM  11211  N   GLU B 701      26.263 -25.995  21.859  1.00  0.940          N  
ATOM  11212  CA  GLU B 701      26.785 -26.406  20.553  1.00  0.900          C  
ATOM  11213  C   GLU B 701      25.892 -27.478  19.928  1.00  0.960          C  
ATOM  11214  O   GLU B 701      25.658 -27.474  18.717  1.00  1.030          O  
ATOM  11215  CB  GLU B 701      28.231 -26.937  20.648  1.00  1.280          C  
ATOM  11216  CG  GLU B 701      28.904 -27.231  19.258  1.00  1.280          C  
ATOM  11217  CD  GLU B 701      30.317 -27.782  19.370  1.00  1.280          C  
ATOM  11218  OE1 GLU B 701      30.460 -28.801  19.989  1.00  1.280          O  
ATOM  11219  OE2 GLU B 701      31.249 -27.226  18.832  1.00  1.280          O  
ATOM  11220  H   GLU B 701      26.873 -26.025  22.678  1.00  1.130          H  
ATOM  11221  HA  GLU B 701      26.784 -25.536  19.896  1.00  1.080          H  
ATOM  11222 1HB  GLU B 701      28.852 -26.207  21.175  1.00  1.530          H  
ATOM  11223 2HB  GLU B 701      28.243 -27.856  21.240  1.00  1.530          H  
ATOM  11224 1HG  GLU B 701      28.294 -27.953  18.714  1.00  1.530          H  
ATOM  11225 2HG  GLU B 701      28.923 -26.308  18.680  1.00  1.530          H  
ATOM  11226  N   ARG B 702      25.379 -28.390  20.761  1.00  0.950          N  
ATOM  11227  CA  ARG B 702      24.538 -29.485  20.306  1.00  1.030          C  
ATOM  11228  C   ARG B 702      23.040 -29.163  20.242  1.00  1.030          C  
ATOM  11229  O   ARG B 702      22.238 -30.055  19.949  1.00  1.040          O  
ATOM  11230  CB  ARG B 702      24.715 -30.675  21.228  1.00  1.410          C  
ATOM  11231  CG  ARG B 702      26.105 -31.272  21.232  1.00  1.410          C  
ATOM  11232  CD  ARG B 702      26.215 -32.399  22.185  1.00  1.410          C  
ATOM  11233  NE  ARG B 702      25.425 -33.560  21.765  1.00  1.410          N  
ATOM  11234  CZ  ARG B 702      25.847 -34.502  20.893  1.00  1.410          C  
ATOM  11235  NH1 ARG B 702      27.032 -34.394  20.342  1.00  1.410          N  
ATOM  11236  NH2 ARG B 702      25.065 -35.513  20.599  1.00  1.410          N  
ATOM  11237  H   ARG B 702      25.638 -28.357  21.753  1.00  1.140          H  
ATOM  11238  HA  ARG B 702      24.870 -29.763  19.307  1.00  1.240          H  
ATOM  11239 1HB  ARG B 702      24.482 -30.368  22.250  1.00  1.690          H  
ATOM  11240 2HB  ARG B 702      24.014 -31.458  20.951  1.00  1.690          H  
ATOM  11241 1HG  ARG B 702      26.348 -31.623  20.232  1.00  1.690          H  
ATOM  11242 2HG  ARG B 702      26.827 -30.509  21.530  1.00  1.690          H  
ATOM  11243 1HD  ARG B 702      27.248 -32.691  22.288  1.00  1.690          H  
ATOM  11244 2HD  ARG B 702      25.845 -32.071  23.159  1.00  1.690          H  
ATOM  11245  HE  ARG B 702      24.506 -33.673  22.174  1.00  1.690          H  
ATOM  11246 1HH1 ARG B 702      27.608 -33.602  20.565  1.00  1.690          H  
ATOM  11247 2HH1 ARG B 702      27.362 -35.076  19.674  1.00  1.690          H  
ATOM  11248 1HH2 ARG B 702      24.144 -35.574  21.002  1.00  1.690          H  
ATOM  11249 2HH2 ARG B 702      25.388 -36.242  19.964  1.00  1.690          H  
ATOM  11250  N   GLY B 703      22.633 -27.940  20.587  1.00  1.040          N  
ATOM  11251  CA  GLY B 703      21.223 -27.562  20.540  1.00  1.060          C  
ATOM  11252  C   GLY B 703      20.340 -28.233  21.602  1.00  1.050          C  
ATOM  11253  O   GLY B 703      19.144 -28.434  21.364  1.00  1.050          O  
ATOM  11254  H   GLY B 703      23.319 -27.220  20.828  1.00  1.250          H  
ATOM  11255 1HA  GLY B 703      21.159 -26.479  20.658  1.00  1.270          H  
ATOM  11256 2HA  GLY B 703      20.831 -27.787  19.550  1.00  1.270          H  
ATOM  11257  N   GLY B 704      20.905 -28.632  22.742  1.00  1.060          N  
ATOM  11258  CA  GLY B 704      20.110 -29.324  23.746  1.00  1.080          C  
ATOM  11259  C   GLY B 704      19.382 -28.383  24.697  1.00  1.130          C  
ATOM  11260  O   GLY B 704      19.617 -27.168  24.705  1.00  1.550          O  
ATOM  11261  H   GLY B 704      21.886 -28.417  22.930  1.00  1.270          H  
ATOM  11262 1HA  GLY B 704      19.386 -29.967  23.247  1.00  1.300          H  
ATOM  11263 2HA  GLY B 704      20.765 -29.979  24.319  1.00  1.300          H  
ATOM  11264  N   SER B 705      18.534 -28.977  25.546  1.00  1.140          N  
ATOM  11265  CA  SER B 705      17.749 -28.259  26.547  1.00  1.300          C  
ATOM  11266  C   SER B 705      18.184 -28.547  27.984  1.00  1.170          C  
ATOM  11267  O   SER B 705      17.620 -27.997  28.933  1.00  1.410          O  
ATOM  11268  CB  SER B 705      16.291 -28.626  26.387  1.00  1.760          C  
ATOM  11269  OG  SER B 705      16.099 -30.000  26.609  1.00  1.760          O  
ATOM  11270  H   SER B 705      18.380 -29.973  25.467  1.00  1.370          H  
ATOM  11271  HA  SER B 705      17.860 -27.190  26.366  1.00  1.560          H  
ATOM  11272 1HB  SER B 705      15.692 -28.054  27.095  1.00  2.110          H  
ATOM  11273 2HB  SER B 705      15.956 -28.364  25.384  1.00  2.110          H  
ATOM  11274  HG  SER B 705      15.152 -30.153  26.513  1.00  2.110          H  
ATOM  11275  N   LYS B 706      19.168 -29.425  28.149  1.00  1.030          N  
ATOM  11276  CA  LYS B 706      19.619 -29.810  29.478  1.00  1.130          C  
ATOM  11277  C   LYS B 706      21.100 -30.150  29.510  1.00  1.090          C  
ATOM  11278  O   LYS B 706      21.686 -30.533  28.496  1.00  1.590          O  
ATOM  11279  CB  LYS B 706      18.805 -31.005  29.987  1.00  1.540          C  
ATOM  11280  CG  LYS B 706      19.001 -32.295  29.177  1.00  1.540          C  
ATOM  11281  CD  LYS B 706      18.118 -33.431  29.690  1.00  1.540          C  
ATOM  11282  CE  LYS B 706      18.381 -34.717  28.917  1.00  1.540          C  
ATOM  11283  NZ  LYS B 706      17.514 -35.836  29.380  1.00  1.540          N  
ATOM  11284  H   LYS B 706      19.603 -29.817  27.331  1.00  1.240          H  
ATOM  11285  HA  LYS B 706      19.465 -28.964  30.150  1.00  1.360          H  
ATOM  11286 1HB  LYS B 706      19.064 -31.211  31.023  1.00  1.850          H  
ATOM  11287 2HB  LYS B 706      17.745 -30.751  29.961  1.00  1.850          H  
ATOM  11288 1HG  LYS B 706      18.762 -32.103  28.133  1.00  1.850          H  
ATOM  11289 2HG  LYS B 706      20.046 -32.617  29.236  1.00  1.850          H  
ATOM  11290 1HD  LYS B 706      18.324 -33.603  30.746  1.00  1.850          H  
ATOM  11291 2HD  LYS B 706      17.068 -33.157  29.579  1.00  1.850          H  
ATOM  11292 1HE  LYS B 706      18.197 -34.540  27.859  1.00  1.850          H  
ATOM  11293 2HE  LYS B 706      19.429 -35.002  29.051  1.00  1.850          H  
ATOM  11294 1HZ  LYS B 706      17.727 -36.664  28.842  1.00  1.850          H  
ATOM  11295 2HZ  LYS B 706      17.686 -36.018  30.358  1.00  1.850          H  
ATOM  11296 3HZ  LYS B 706      16.543 -35.590  29.250  1.00  1.850          H  
ATOM  11297  N   LEU B 707      21.684 -30.081  30.708  1.00  1.040          N  
ATOM  11298  CA  LEU B 707      23.081 -30.456  30.909  1.00  0.920          C  
ATOM  11299  C   LEU B 707      23.197 -31.934  31.274  1.00  0.940          C  
ATOM  11300  O   LEU B 707      24.293 -32.513  31.340  1.00  1.070          O  
ATOM  11301  CB  LEU B 707      23.655 -29.626  32.063  1.00  1.340          C  
ATOM  11302  CG  LEU B 707      23.596 -28.094  31.886  1.00  1.340          C  
ATOM  11303  CD1 LEU B 707      24.113 -27.401  33.138  1.00  1.340          C  
ATOM  11304  CD2 LEU B 707      24.397 -27.691  30.722  1.00  1.340          C  
ATOM  11305  H   LEU B 707      21.148 -29.736  31.493  1.00  1.250          H  
ATOM  11306  HA  LEU B 707      23.631 -30.289  29.989  1.00  1.100          H  
ATOM  11307 1HB  LEU B 707      23.124 -29.884  32.977  1.00  1.600          H  
ATOM  11308 2HB  LEU B 707      24.698 -29.898  32.185  1.00  1.600          H  
ATOM  11309  HG  LEU B 707      22.562 -27.784  31.727  1.00  1.600          H  
ATOM  11310 1HD1 LEU B 707      24.053 -26.322  32.991  1.00  1.600          H  
ATOM  11311 2HD1 LEU B 707      23.505 -27.686  33.996  1.00  1.600          H  
ATOM  11312 3HD1 LEU B 707      25.140 -27.678  33.319  1.00  1.600          H  
ATOM  11313 1HD2 LEU B 707      24.324 -26.621  30.630  1.00  1.600          H  
ATOM  11314 2HD2 LEU B 707      25.416 -27.982  30.864  1.00  1.600          H  
ATOM  11315 3HD2 LEU B 707      24.021 -28.146  29.829  1.00  1.600          H  
ATOM  11316  N   GLY B 708      22.050 -32.536  31.556  1.00  0.980          N  
ATOM  11317  CA  GLY B 708      22.007 -33.918  31.971  1.00  1.020          C  
ATOM  11318  C   GLY B 708      22.605 -34.827  30.919  1.00  1.060          C  
ATOM  11319  O   GLY B 708      22.101 -34.941  29.801  1.00  1.600          O  
ATOM  11320  H   GLY B 708      21.201 -32.000  31.474  1.00  1.180          H  
ATOM  11321 1HA  GLY B 708      22.547 -34.035  32.911  1.00  1.220          H  
ATOM  11322 2HA  GLY B 708      20.973 -34.207  32.159  1.00  1.220          H  
ATOM  11323  N   ASN B 709      23.671 -35.501  31.313  1.00  1.160          N  
ATOM  11324  CA  ASN B 709      24.392 -36.456  30.497  1.00  1.290          C  
ATOM  11325  C   ASN B 709      24.825 -35.963  29.110  1.00  1.120          C  
ATOM  11326  O   ASN B 709      24.875 -36.781  28.178  1.00  1.140          O  
ATOM  11327  CB  ASN B 709      23.567 -37.724  30.367  1.00  1.750          C  
ATOM  11328  CG  ASN B 709      23.337 -38.380  31.696  1.00  1.750          C  
ATOM  11329  OD1 ASN B 709      24.215 -38.380  32.570  1.00  1.750          O  
ATOM  11330  ND2 ASN B 709      22.170 -38.943  31.872  1.00  1.750          N  
ATOM  11331  H   ASN B 709      24.010 -35.326  32.249  1.00  1.390          H  
ATOM  11332  HA  ASN B 709      25.310 -36.709  31.030  1.00  1.550          H  
ATOM  11333 1HB  ASN B 709      22.606 -37.499  29.906  1.00  2.100          H  
ATOM  11334 2HB  ASN B 709      24.082 -38.430  29.720  1.00  2.100          H  
ATOM  11335 1HD2 ASN B 709      21.958 -39.399  32.738  1.00  2.100          H  
ATOM  11336 2HD2 ASN B 709      21.491 -38.922  31.139  1.00  2.100          H  
ATOM  11337  N   THR B 710      25.295 -34.700  28.975  1.00  1.010          N  
ATOM  11338  CA  THR B 710      25.740 -34.261  27.639  1.00  0.940          C  
ATOM  11339  C   THR B 710      26.875 -35.158  27.179  1.00  0.930          C  
ATOM  11340  O   THR B 710      26.953 -35.528  26.004  1.00  0.940          O  
ATOM  11341  CB  THR B 710      26.291 -32.807  27.609  1.00  1.340          C  
ATOM  11342  OG1 THR B 710      27.395 -32.701  28.522  1.00  1.340          O  
ATOM  11343  CG2 THR B 710      25.235 -31.786  27.974  1.00  1.340          C  
ATOM  11344  H   THR B 710      25.250 -34.042  29.762  1.00  1.210          H  
ATOM  11345  HA  THR B 710      24.910 -34.353  26.937  1.00  1.130          H  
ATOM  11346  HB  THR B 710      26.654 -32.594  26.600  1.00  1.610          H  
ATOM  11347  HG1 THR B 710      27.899 -31.905  28.322  1.00  1.610          H  
ATOM  11348 1HG2 THR B 710      25.666 -30.780  27.936  1.00  1.610          H  
ATOM  11349 2HG2 THR B 710      24.401 -31.849  27.277  1.00  1.610          H  
ATOM  11350 3HG2 THR B 710      24.887 -31.989  28.962  1.00  1.610          H  
ATOM  11351  N   SER B 711      27.707 -35.566  28.129  1.00  0.960          N  
ATOM  11352  CA  SER B 711      28.849 -36.412  27.872  1.00  0.990          C  
ATOM  11353  C   SER B 711      28.507 -37.780  27.300  1.00  0.960          C  
ATOM  11354  O   SER B 711      29.312 -38.351  26.544  1.00  0.970          O  
ATOM  11355  CB  SER B 711      29.561 -36.648  29.182  1.00  1.370          C  
ATOM  11356  OG  SER B 711      28.743 -37.380  30.059  1.00  1.370          O  
ATOM  11357  H   SER B 711      27.554 -35.215  29.065  1.00  1.150          H  
ATOM  11358  HA  SER B 711      29.502 -35.892  27.176  1.00  1.190          H  
ATOM  11359 1HB  SER B 711      30.472 -37.206  28.999  1.00  1.650          H  
ATOM  11360 2HB  SER B 711      29.829 -35.695  29.633  1.00  1.650          H  
ATOM  11361  HG  SER B 711      29.274 -37.557  30.839  1.00  1.650          H  
ATOM  11362  N   GLU B 712      27.335 -38.333  27.644  1.00  0.960          N  
ATOM  11363  CA  GLU B 712      27.020 -39.661  27.151  1.00  0.950          C  
ATOM  11364  C   GLU B 712      26.515 -39.532  25.739  1.00  0.830          C  
ATOM  11365  O   GLU B 712      26.860 -40.347  24.882  1.00  0.810          O  
ATOM  11366  CB  GLU B 712      26.035 -40.402  28.047  1.00  1.330          C  
ATOM  11367  CG  GLU B 712      25.898 -41.898  27.691  1.00  1.330          C  
ATOM  11368  CD  GLU B 712      27.224 -42.686  27.925  1.00  1.330          C  
ATOM  11369  OE1 GLU B 712      28.115 -42.154  28.582  1.00  1.330          O  
ATOM  11370  OE2 GLU B 712      27.317 -43.802  27.469  1.00  1.330          O  
ATOM  11371  H   GLU B 712      26.661 -37.844  28.231  1.00  1.150          H  
ATOM  11372  HA  GLU B 712      27.938 -40.244  27.123  1.00  1.140          H  
ATOM  11373 1HB  GLU B 712      26.349 -40.318  29.088  1.00  1.600          H  
ATOM  11374 2HB  GLU B 712      25.051 -39.940  27.962  1.00  1.600          H  
ATOM  11375 1HG  GLU B 712      25.113 -42.338  28.303  1.00  1.600          H  
ATOM  11376 2HG  GLU B 712      25.601 -41.996  26.644  1.00  1.600          H  
ATOM  11377  N   MET B 713      25.719 -38.478  25.491  1.00  0.810          N  
ATOM  11378  CA  MET B 713      25.187 -38.216  24.157  1.00  0.760          C  
ATOM  11379  C   MET B 713      26.328 -38.044  23.181  1.00  0.750          C  
ATOM  11380  O   MET B 713      26.281 -38.529  22.047  1.00  0.760          O  
ATOM  11381  CB  MET B 713      24.313 -36.970  24.159  1.00  1.080          C  
ATOM  11382  CG  MET B 713      22.937 -37.140  24.751  1.00  1.080          C  
ATOM  11383  SD  MET B 713      21.906 -38.295  23.768  1.00  1.080          S  
ATOM  11384  CE  MET B 713      21.695 -37.399  22.195  1.00  1.080          C  
ATOM  11385  H   MET B 713      25.467 -37.865  26.276  1.00  0.970          H  
ATOM  11386  HA  MET B 713      24.590 -39.066  23.845  1.00  0.910          H  
ATOM  11387 1HB  MET B 713      24.807 -36.207  24.760  1.00  1.300          H  
ATOM  11388 2HB  MET B 713      24.238 -36.574  23.166  1.00  1.300          H  
ATOM  11389 1HG  MET B 713      23.028 -37.530  25.769  1.00  1.300          H  
ATOM  11390 2HG  MET B 713      22.434 -36.175  24.801  1.00  1.300          H  
ATOM  11391 1HE  MET B 713      21.078 -37.977  21.531  1.00  1.300          H  
ATOM  11392 2HE  MET B 713      21.213 -36.438  22.382  1.00  1.300          H  
ATOM  11393 3HE  MET B 713      22.657 -37.241  21.721  1.00  1.300          H  
ATOM  11394  N   ILE B 714      27.374 -37.384  23.637  1.00  0.830          N  
ATOM  11395  CA  ILE B 714      28.543 -37.178  22.829  1.00  0.920          C  
ATOM  11396  C   ILE B 714      29.266 -38.448  22.485  1.00  0.910          C  
ATOM  11397  O   ILE B 714      29.652 -38.639  21.325  1.00  0.900          O  
ATOM  11398  CB  ILE B 714      29.481 -36.225  23.513  1.00  1.250          C  
ATOM  11399  CG1 ILE B 714      28.828 -34.885  23.500  1.00  1.250          C  
ATOM  11400  CG2 ILE B 714      30.785 -36.286  22.826  1.00  1.250          C  
ATOM  11401  CD1 ILE B 714      29.431 -33.918  24.393  1.00  1.250          C  
ATOM  11402  H   ILE B 714      27.329 -36.981  24.580  1.00  1.000          H  
ATOM  11403  HA  ILE B 714      28.222 -36.715  21.899  1.00  1.100          H  
ATOM  11404  HB  ILE B 714      29.608 -36.488  24.561  1.00  1.500          H  
ATOM  11405 1HG1 ILE B 714      28.864 -34.495  22.499  1.00  1.500          H  
ATOM  11406 2HG1 ILE B 714      27.791 -34.997  23.779  1.00  1.500          H  
ATOM  11407 1HG2 ILE B 714      31.469 -35.586  23.264  1.00  1.500          H  
ATOM  11408 2HG2 ILE B 714      31.204 -37.244  22.901  1.00  1.500          H  
ATOM  11409 3HG2 ILE B 714      30.637 -36.081  21.794  1.00  1.500          H  
ATOM  11410 1HD1 ILE B 714      28.860 -33.009  24.314  1.00  1.500          H  
ATOM  11411 2HD1 ILE B 714      29.377 -34.289  25.412  1.00  1.500          H  
ATOM  11412 3HD1 ILE B 714      30.467 -33.737  24.130  1.00  1.500          H  
ATOM  11413  N   LEU B 715      29.505 -39.295  23.476  1.00  0.950          N  
ATOM  11414  CA  LEU B 715      30.208 -40.514  23.177  1.00  1.030          C  
ATOM  11415  C   LEU B 715      29.415 -41.373  22.205  1.00  0.960          C  
ATOM  11416  O   LEU B 715      29.975 -41.892  21.238  1.00  1.030          O  
ATOM  11417  CB  LEU B 715      30.513 -41.265  24.465  1.00  1.410          C  
ATOM  11418  CG  LEU B 715      31.252 -42.605  24.337  1.00  1.410          C  
ATOM  11419  CD1 LEU B 715      32.629 -42.401  23.660  1.00  1.410          C  
ATOM  11420  CD2 LEU B 715      31.411 -43.194  25.732  1.00  1.410          C  
ATOM  11421  H   LEU B 715      29.229 -39.068  24.439  1.00  1.140          H  
ATOM  11422  HA  LEU B 715      31.145 -40.237  22.707  1.00  1.240          H  
ATOM  11423 1HB  LEU B 715      31.123 -40.617  25.081  1.00  1.690          H  
ATOM  11424 2HB  LEU B 715      29.567 -41.445  24.992  1.00  1.690          H  
ATOM  11425  HG  LEU B 715      30.670 -43.284  23.733  1.00  1.690          H  
ATOM  11426 1HD1 LEU B 715      33.137 -43.362  23.587  1.00  1.690          H  
ATOM  11427 2HD1 LEU B 715      32.507 -41.998  22.658  1.00  1.690          H  
ATOM  11428 3HD1 LEU B 715      33.232 -41.719  24.256  1.00  1.690          H  
ATOM  11429 1HD2 LEU B 715      31.918 -44.157  25.668  1.00  1.690          H  
ATOM  11430 2HD2 LEU B 715      31.996 -42.518  26.351  1.00  1.690          H  
ATOM  11431 3HD2 LEU B 715      30.419 -43.333  26.180  1.00  1.690          H  
ATOM  11432  N   VAL B 716      28.108 -41.517  22.413  1.00  0.860          N  
ATOM  11433  CA  VAL B 716      27.377 -42.346  21.469  1.00  0.860          C  
ATOM  11434  C   VAL B 716      27.330 -41.694  20.076  1.00  0.810          C  
ATOM  11435  O   VAL B 716      27.367 -42.409  19.070  1.00  0.850          O  
ATOM  11436  CB  VAL B 716      25.974 -42.731  21.998  1.00  1.200          C  
ATOM  11437  CG1 VAL B 716      26.125 -43.546  23.269  1.00  1.200          C  
ATOM  11438  CG2 VAL B 716      25.141 -41.509  22.273  1.00  1.200          C  
ATOM  11439  H   VAL B 716      27.662 -41.077  23.225  1.00  1.030          H  
ATOM  11440  HA  VAL B 716      27.918 -43.283  21.369  1.00  1.030          H  
ATOM  11441  HB  VAL B 716      25.482 -43.355  21.268  1.00  1.440          H  
ATOM  11442 1HG1 VAL B 716      25.141 -43.841  23.635  1.00  1.440          H  
ATOM  11443 2HG1 VAL B 716      26.715 -44.436  23.059  1.00  1.440          H  
ATOM  11444 3HG1 VAL B 716      26.628 -42.950  24.036  1.00  1.440          H  
ATOM  11445 1HG2 VAL B 716      24.165 -41.808  22.646  1.00  1.440          H  
ATOM  11446 2HG2 VAL B 716      25.623 -40.922  22.994  1.00  1.440          H  
ATOM  11447 3HG2 VAL B 716      25.015 -40.926  21.379  1.00  1.440          H  
ATOM  11448  N   SER B 717      27.293 -40.350  20.007  1.00  0.740          N  
ATOM  11449  CA  SER B 717      27.290 -39.634  18.734  1.00  0.720          C  
ATOM  11450  C   SER B 717      28.575 -39.852  17.940  1.00  0.760          C  
ATOM  11451  O   SER B 717      28.514 -40.122  16.732  1.00  0.790          O  
ATOM  11452  CB  SER B 717      27.092 -38.155  18.981  1.00  1.020          C  
ATOM  11453  OG  SER B 717      25.820 -37.904  19.518  1.00  1.020          O  
ATOM  11454  H   SER B 717      27.208 -39.802  20.866  1.00  0.890          H  
ATOM  11455  HA  SER B 717      26.468 -39.992  18.133  1.00  0.860          H  
ATOM  11456 1HB  SER B 717      27.852 -37.795  19.664  1.00  1.220          H  
ATOM  11457 2HB  SER B 717      27.210 -37.614  18.046  1.00  1.220          H  
ATOM  11458  HG  SER B 717      25.832 -38.316  20.411  1.00  1.220          H  
ATOM  11459  N   ILE B 718      29.742 -39.797  18.607  1.00  0.780          N  
ATOM  11460  CA  ILE B 718      30.982 -40.006  17.866  1.00  0.830          C  
ATOM  11461  C   ILE B 718      31.086 -41.463  17.428  1.00  0.880          C  
ATOM  11462  O   ILE B 718      31.593 -41.733  16.335  1.00  0.920          O  
ATOM  11463  CB  ILE B 718      32.254 -39.563  18.643  1.00  1.140          C  
ATOM  11464  CG1 ILE B 718      33.436 -39.418  17.621  1.00  1.140          C  
ATOM  11465  CG2 ILE B 718      32.615 -40.566  19.767  1.00  1.140          C  
ATOM  11466  CD1 ILE B 718      34.675 -38.686  18.150  1.00  1.140          C  
ATOM  11467  H   ILE B 718      29.744 -39.539  19.600  1.00  0.940          H  
ATOM  11468  HA  ILE B 718      30.941 -39.396  16.968  1.00  1.000          H  
ATOM  11469  HB  ILE B 718      32.070 -38.584  19.082  1.00  1.370          H  
ATOM  11470 1HG1 ILE B 718      33.743 -40.413  17.297  1.00  1.370          H  
ATOM  11471 2HG1 ILE B 718      33.070 -38.874  16.752  1.00  1.370          H  
ATOM  11472 1HG2 ILE B 718      33.479 -40.248  20.298  1.00  1.370          H  
ATOM  11473 2HG2 ILE B 718      31.799 -40.621  20.447  1.00  1.370          H  
ATOM  11474 3HG2 ILE B 718      32.820 -41.549  19.359  1.00  1.370          H  
ATOM  11475 1HD1 ILE B 718      35.425 -38.636  17.360  1.00  1.370          H  
ATOM  11476 2HD1 ILE B 718      34.404 -37.676  18.450  1.00  1.370          H  
ATOM  11477 3HD1 ILE B 718      35.092 -39.214  18.997  1.00  1.370          H  
ATOM  11478  N   ILE B 719      30.600 -42.401  18.261  1.00  0.890          N  
ATOM  11479  CA  ILE B 719      30.626 -43.813  17.910  1.00  0.970          C  
ATOM  11480  C   ILE B 719      29.760 -44.046  16.687  1.00  0.980          C  
ATOM  11481  O   ILE B 719      30.177 -44.751  15.770  1.00  1.060          O  
ATOM  11482  CB  ILE B 719      30.180 -44.700  19.086  1.00  1.330          C  
ATOM  11483  CG1 ILE B 719      31.261 -44.629  20.201  1.00  1.330          C  
ATOM  11484  CG2 ILE B 719      29.948 -46.143  18.597  1.00  1.330          C  
ATOM  11485  CD1 ILE B 719      30.826 -45.192  21.537  1.00  1.330          C  
ATOM  11486  H   ILE B 719      30.232 -42.119  19.177  1.00  1.070          H  
ATOM  11487  HA  ILE B 719      31.646 -44.086  17.660  1.00  1.160          H  
ATOM  11488  HB  ILE B 719      29.258 -44.307  19.506  1.00  1.590          H  
ATOM  11489 1HG1 ILE B 719      32.140 -45.175  19.869  1.00  1.590          H  
ATOM  11490 2HG1 ILE B 719      31.540 -43.590  20.348  1.00  1.590          H  
ATOM  11491 1HG2 ILE B 719      29.629 -46.773  19.416  1.00  1.590          H  
ATOM  11492 2HG2 ILE B 719      29.175 -46.151  17.841  1.00  1.590          H  
ATOM  11493 3HG2 ILE B 719      30.873 -46.540  18.172  1.00  1.590          H  
ATOM  11494 1HD1 ILE B 719      31.643 -45.091  22.249  1.00  1.590          H  
ATOM  11495 2HD1 ILE B 719      29.962 -44.636  21.895  1.00  1.590          H  
ATOM  11496 3HD1 ILE B 719      30.567 -46.238  21.444  1.00  1.590          H  
ATOM  11497  N   PHE B 720      28.558 -43.473  16.672  1.00  0.930          N  
ATOM  11498  CA  PHE B 720      27.669 -43.576  15.531  1.00  0.980          C  
ATOM  11499  C   PHE B 720      28.305 -43.090  14.248  1.00  0.920          C  
ATOM  11500  O   PHE B 720      28.299 -43.809  13.241  1.00  0.960          O  
ATOM  11501  CB  PHE B 720      26.416 -42.767  15.797  1.00  1.350          C  
ATOM  11502  CG  PHE B 720      25.569 -42.538  14.618  1.00  1.350          C  
ATOM  11503  CD1 PHE B 720      24.717 -43.498  14.128  1.00  1.350          C  
ATOM  11504  CD2 PHE B 720      25.635 -41.304  13.980  1.00  1.350          C  
ATOM  11505  CE1 PHE B 720      23.949 -43.228  13.028  1.00  1.350          C  
ATOM  11506  CE2 PHE B 720      24.874 -41.039  12.889  1.00  1.350          C  
ATOM  11507  CZ  PHE B 720      24.031 -41.994  12.420  1.00  1.350          C  
ATOM  11508  H   PHE B 720      28.243 -42.948  17.493  1.00  1.120          H  
ATOM  11509  HA  PHE B 720      27.399 -44.624  15.405  1.00  1.180          H  
ATOM  11510 1HB  PHE B 720      25.827 -43.286  16.544  1.00  1.620          H  
ATOM  11511 2HB  PHE B 720      26.693 -41.805  16.210  1.00  1.620          H  
ATOM  11512  HD1 PHE B 720      24.658 -44.469  14.617  1.00  1.620          H  
ATOM  11513  HD2 PHE B 720      26.308 -40.540  14.370  1.00  1.620          H  
ATOM  11514  HE1 PHE B 720      23.271 -43.987  12.642  1.00  1.620          H  
ATOM  11515  HE2 PHE B 720      24.926 -40.063  12.400  1.00  1.620          H  
ATOM  11516  HZ  PHE B 720      23.423 -41.771  11.577  1.00  1.620          H  
ATOM  11517  N   LEU B 721      28.868 -41.877  14.264  1.00  0.840          N  
ATOM  11518  CA  LEU B 721      29.459 -41.381  13.040  1.00  0.810          C  
ATOM  11519  C   LEU B 721      30.607 -42.278  12.629  1.00  0.820          C  
ATOM  11520  O   LEU B 721      30.710 -42.640  11.461  1.00  0.840          O  
ATOM  11521  CB  LEU B 721      29.962 -39.944  13.225  1.00  1.150          C  
ATOM  11522  CG  LEU B 721      28.889 -38.824  13.391  1.00  1.150          C  
ATOM  11523  CD1 LEU B 721      29.595 -37.553  13.800  1.00  1.150          C  
ATOM  11524  CD2 LEU B 721      28.121 -38.596  12.071  1.00  1.150          C  
ATOM  11525  H   LEU B 721      28.863 -41.312  15.120  1.00  1.010          H  
ATOM  11526  HA  LEU B 721      28.710 -41.415  12.255  1.00  0.970          H  
ATOM  11527 1HB  LEU B 721      30.589 -39.927  14.121  1.00  1.380          H  
ATOM  11528 2HB  LEU B 721      30.590 -39.686  12.367  1.00  1.380          H  
ATOM  11529  HG  LEU B 721      28.190 -39.098  14.181  1.00  1.380          H  
ATOM  11530 1HD1 LEU B 721      28.887 -36.762  13.932  1.00  1.380          H  
ATOM  11531 2HD1 LEU B 721      30.102 -37.737  14.734  1.00  1.380          H  
ATOM  11532 3HD1 LEU B 721      30.312 -37.263  13.028  1.00  1.380          H  
ATOM  11533 1HD2 LEU B 721      27.388 -37.798  12.214  1.00  1.380          H  
ATOM  11534 2HD2 LEU B 721      28.826 -38.302  11.291  1.00  1.380          H  
ATOM  11535 3HD2 LEU B 721      27.603 -39.501  11.769  1.00  1.380          H  
ATOM  11536  N   PHE B 722      31.428 -42.710  13.594  1.00  0.840          N  
ATOM  11537  CA  PHE B 722      32.561 -43.572  13.305  1.00  0.870          C  
ATOM  11538  C   PHE B 722      32.118 -44.845  12.608  1.00  0.920          C  
ATOM  11539  O   PHE B 722      32.680 -45.211  11.578  1.00  0.930          O  
ATOM  11540  CB  PHE B 722      33.305 -43.925  14.590  1.00  1.210          C  
ATOM  11541  CG  PHE B 722      34.452 -44.850  14.409  1.00  1.210          C  
ATOM  11542  CD1 PHE B 722      35.686 -44.371  14.005  1.00  1.210          C  
ATOM  11543  CD2 PHE B 722      34.307 -46.208  14.640  1.00  1.210          C  
ATOM  11544  CE1 PHE B 722      36.751 -45.226  13.844  1.00  1.210          C  
ATOM  11545  CE2 PHE B 722      35.367 -47.062  14.475  1.00  1.210          C  
ATOM  11546  CZ  PHE B 722      36.593 -46.570  14.080  1.00  1.210          C  
ATOM  11547  H   PHE B 722      31.306 -42.392  14.559  1.00  1.010          H  
ATOM  11548  HA  PHE B 722      33.240 -43.034  12.642  1.00  1.040          H  
ATOM  11549 1HB  PHE B 722      33.668 -43.009  15.055  1.00  1.450          H  
ATOM  11550 2HB  PHE B 722      32.614 -44.379  15.288  1.00  1.450          H  
ATOM  11551  HD1 PHE B 722      35.807 -43.303  13.817  1.00  1.450          H  
ATOM  11552  HD2 PHE B 722      33.338 -46.596  14.956  1.00  1.450          H  
ATOM  11553  HE1 PHE B 722      37.719 -44.838  13.528  1.00  1.450          H  
ATOM  11554  HE2 PHE B 722      35.241 -48.127  14.659  1.00  1.450          H  
ATOM  11555  HZ  PHE B 722      37.435 -47.247  13.952  1.00  1.450          H  
ATOM  11556  N   ILE B 723      31.107 -45.522  13.156  1.00  0.980          N  
ATOM  11557  CA  ILE B 723      30.652 -46.769  12.569  1.00  1.040          C  
ATOM  11558  C   ILE B 723      30.125 -46.571  11.162  1.00  0.970          C  
ATOM  11559  O   ILE B 723      30.446 -47.367  10.274  1.00  0.970          O  
ATOM  11560  CB  ILE B 723      29.570 -47.443  13.439  1.00  1.430          C  
ATOM  11561  CG1 ILE B 723      30.221 -47.934  14.754  1.00  1.430          C  
ATOM  11562  CG2 ILE B 723      28.901 -48.608  12.661  1.00  1.430          C  
ATOM  11563  CD1 ILE B 723      29.233 -48.347  15.816  1.00  1.430          C  
ATOM  11564  H   ILE B 723      30.678 -45.170  14.017  1.00  1.180          H  
ATOM  11565  HA  ILE B 723      31.499 -47.444  12.516  1.00  1.250          H  
ATOM  11566  HB  ILE B 723      28.816 -46.699  13.711  1.00  1.720          H  
ATOM  11567 1HG1 ILE B 723      30.869 -48.778  14.535  1.00  1.720          H  
ATOM  11568 2HG1 ILE B 723      30.829 -47.129  15.157  1.00  1.720          H  
ATOM  11569 1HG2 ILE B 723      28.139 -49.078  13.267  1.00  1.720          H  
ATOM  11570 2HG2 ILE B 723      28.430 -48.235  11.758  1.00  1.720          H  
ATOM  11571 3HG2 ILE B 723      29.658 -49.347  12.396  1.00  1.720          H  
ATOM  11572 1HD1 ILE B 723      29.776 -48.661  16.707  1.00  1.720          H  
ATOM  11573 2HD1 ILE B 723      28.595 -47.500  16.056  1.00  1.720          H  
ATOM  11574 3HD1 ILE B 723      28.620 -49.168  15.472  1.00  1.720          H  
ATOM  11575  N   VAL B 724      29.297 -45.552  10.927  1.00  0.920          N  
ATOM  11576  CA  VAL B 724      28.778 -45.406   9.577  1.00  0.880          C  
ATOM  11577  C   VAL B 724      29.959 -45.091   8.642  1.00  0.810          C  
ATOM  11578  O   VAL B 724      30.070 -45.675   7.557  1.00  0.820          O  
ATOM  11579  CB  VAL B 724      27.702 -44.298   9.468  1.00  1.250          C  
ATOM  11580  CG1 VAL B 724      27.288 -44.126   7.985  1.00  1.250          C  
ATOM  11581  CG2 VAL B 724      26.479 -44.634  10.338  1.00  1.250          C  
ATOM  11582  H   VAL B 724      29.032 -44.910  11.686  1.00  1.100          H  
ATOM  11583  HA  VAL B 724      28.331 -46.351   9.269  1.00  1.060          H  
ATOM  11584  HB  VAL B 724      28.140 -43.352   9.807  1.00  1.500          H  
ATOM  11585 1HG1 VAL B 724      26.554 -43.327   7.900  1.00  1.500          H  
ATOM  11586 2HG1 VAL B 724      28.145 -43.898   7.385  1.00  1.500          H  
ATOM  11587 3HG1 VAL B 724      26.850 -45.055   7.627  1.00  1.500          H  
ATOM  11588 1HG2 VAL B 724      25.742 -43.837  10.260  1.00  1.500          H  
ATOM  11589 2HG2 VAL B 724      26.037 -45.569  10.003  1.00  1.500          H  
ATOM  11590 3HG2 VAL B 724      26.785 -44.733  11.379  1.00  1.500          H  
ATOM  11591  N   GLU B 725      30.860 -44.180   9.060  1.00  0.760          N  
ATOM  11592  CA  GLU B 725      31.999 -43.810   8.230  1.00  0.710          C  
ATOM  11593  C   GLU B 725      32.880 -44.995   7.894  1.00  0.810          C  
ATOM  11594  O   GLU B 725      33.295 -45.118   6.751  1.00  0.820          O  
ATOM  11595  CB  GLU B 725      32.903 -42.778   8.932  1.00  1.010          C  
ATOM  11596  CG  GLU B 725      32.385 -41.341   9.063  1.00  1.010          C  
ATOM  11597  CD  GLU B 725      33.345 -40.466   9.861  1.00  1.010          C  
ATOM  11598  OE1 GLU B 725      34.366 -40.972  10.272  1.00  1.010          O  
ATOM  11599  OE2 GLU B 725      33.078 -39.301  10.038  1.00  1.010          O  
ATOM  11600  H   GLU B 725      30.746 -43.721   9.968  1.00  0.910          H  
ATOM  11601  HA  GLU B 725      31.630 -43.389   7.298  1.00  0.850          H  
ATOM  11602 1HB  GLU B 725      33.088 -43.126   9.948  1.00  1.220          H  
ATOM  11603 2HB  GLU B 725      33.861 -42.752   8.441  1.00  1.220          H  
ATOM  11604 1HG  GLU B 725      32.262 -40.918   8.069  1.00  1.220          H  
ATOM  11605 2HG  GLU B 725      31.432 -41.346   9.540  1.00  1.220          H  
ATOM  11606  N   LEU B 726      33.134 -45.892   8.847  1.00  0.900          N  
ATOM  11607  CA  LEU B 726      33.999 -47.038   8.600  1.00  1.010          C  
ATOM  11608  C   LEU B 726      33.348 -48.179   7.820  1.00  0.980          C  
ATOM  11609  O   LEU B 726      33.999 -48.781   6.966  1.00  0.960          O  
ATOM  11610  CB  LEU B 726      34.549 -47.552   9.935  1.00  1.370          C  
ATOM  11611  CG  LEU B 726      35.906 -46.938  10.433  1.00  1.370          C  
ATOM  11612  CD1 LEU B 726      37.044 -47.468   9.597  1.00  1.370          C  
ATOM  11613  CD2 LEU B 726      35.869 -45.386  10.365  1.00  1.370          C  
ATOM  11614  H   LEU B 726      32.787 -45.720   9.796  1.00  1.080          H  
ATOM  11615  HA  LEU B 726      34.828 -46.688   7.998  1.00  1.210          H  
ATOM  11616 1HB  LEU B 726      33.800 -47.361  10.708  1.00  1.640          H  
ATOM  11617 2HB  LEU B 726      34.685 -48.629   9.857  1.00  1.640          H  
ATOM  11618  HG  LEU B 726      36.069 -47.245  11.450  1.00  1.640          H  
ATOM  11619 1HD1 LEU B 726      37.984 -47.062   9.965  1.00  1.640          H  
ATOM  11620 2HD1 LEU B 726      37.064 -48.552   9.675  1.00  1.640          H  
ATOM  11621 3HD1 LEU B 726      36.927 -47.194   8.561  1.00  1.640          H  
ATOM  11622 1HD2 LEU B 726      36.812 -44.990  10.733  1.00  1.640          H  
ATOM  11623 2HD2 LEU B 726      35.721 -45.042   9.348  1.00  1.640          H  
ATOM  11624 3HD2 LEU B 726      35.060 -45.010  10.988  1.00  1.640          H  
ATOM  11625  N   ILE B 727      32.059 -48.468   8.030  1.00  1.000          N  
ATOM  11626  CA  ILE B 727      31.453 -49.549   7.243  1.00  1.070          C  
ATOM  11627  C   ILE B 727      31.449 -49.158   5.781  1.00  0.920          C  
ATOM  11628  O   ILE B 727      31.829 -49.939   4.891  1.00  0.910          O  
ATOM  11629  CB  ILE B 727      29.998 -49.852   7.658  1.00  1.470          C  
ATOM  11630  CG1 ILE B 727      29.974 -50.459   9.061  1.00  1.470          C  
ATOM  11631  CG2 ILE B 727      29.321 -50.796   6.590  1.00  1.470          C  
ATOM  11632  CD1 ILE B 727      28.594 -50.510   9.675  1.00  1.470          C  
ATOM  11633  H   ILE B 727      31.519 -47.976   8.754  1.00  1.200          H  
ATOM  11634  HA  ILE B 727      32.053 -50.449   7.362  1.00  1.280          H  
ATOM  11635  HB  ILE B 727      29.445 -48.916   7.717  1.00  1.760          H  
ATOM  11636 1HG1 ILE B 727      30.375 -51.469   9.018  1.00  1.760          H  
ATOM  11637 2HG1 ILE B 727      30.614 -49.862   9.711  1.00  1.760          H  
ATOM  11638 1HG2 ILE B 727      28.294 -50.999   6.862  1.00  1.760          H  
ATOM  11639 2HG2 ILE B 727      29.319 -50.332   5.610  1.00  1.760          H  
ATOM  11640 3HG2 ILE B 727      29.872 -51.736   6.538  1.00  1.760          H  
ATOM  11641 1HD1 ILE B 727      28.661 -50.942  10.672  1.00  1.760          H  
ATOM  11642 2HD1 ILE B 727      28.197 -49.497   9.743  1.00  1.760          H  
ATOM  11643 3HD1 ILE B 727      27.928 -51.116   9.077  1.00  1.760          H  
ATOM  11644  N   TYR B 728      31.010 -47.941   5.532  1.00  0.860          N  
ATOM  11645  CA  TYR B 728      30.955 -47.455   4.188  1.00  0.910          C  
ATOM  11646  C   TYR B 728      32.341 -47.048   3.698  1.00  0.820          C  
ATOM  11647  O   TYR B 728      32.651 -47.138   2.510  1.00  0.970          O  
ATOM  11648  CB  TYR B 728      29.971 -46.312   4.141  1.00  1.250          C  
ATOM  11649  CG  TYR B 728      28.487 -46.706   4.281  1.00  1.250          C  
ATOM  11650  CD1 TYR B 728      27.966 -47.057   5.525  1.00  1.250          C  
ATOM  11651  CD2 TYR B 728      27.635 -46.647   3.183  1.00  1.250          C  
ATOM  11652  CE1 TYR B 728      26.644 -47.368   5.664  1.00  1.250          C  
ATOM  11653  CE2 TYR B 728      26.298 -46.945   3.341  1.00  1.250          C  
ATOM  11654  CZ  TYR B 728      25.807 -47.313   4.569  1.00  1.250          C  
ATOM  11655  OH  TYR B 728      24.473 -47.622   4.721  1.00  1.250          O  
ATOM  11656  H   TYR B 728      30.685 -47.342   6.300  1.00  1.030          H  
ATOM  11657  HA  TYR B 728      30.610 -48.257   3.568  1.00  1.090          H  
ATOM  11658 1HB  TYR B 728      30.211 -45.632   4.953  1.00  1.500          H  
ATOM  11659 2HB  TYR B 728      30.097 -45.777   3.201  1.00  1.500          H  
ATOM  11660  HD1 TYR B 728      28.597 -47.095   6.395  1.00  1.500          H  
ATOM  11661  HD2 TYR B 728      28.018 -46.349   2.206  1.00  1.500          H  
ATOM  11662  HE1 TYR B 728      26.256 -47.649   6.641  1.00  1.500          H  
ATOM  11663  HE2 TYR B 728      25.626 -46.882   2.496  1.00  1.500          H  
ATOM  11664  HH  TYR B 728      24.312 -47.898   5.627  1.00  1.500          H  
ATOM  11665  N   GLY B 729      33.188 -46.571   4.604  1.00  0.710          N  
ATOM  11666  CA  GLY B 729      34.535 -46.148   4.277  1.00  0.870          C  
ATOM  11667  C   GLY B 729      35.412 -47.278   3.805  1.00  1.060          C  
ATOM  11668  O   GLY B 729      36.010 -47.187   2.744  1.00  1.260          O  
ATOM  11669  H   GLY B 729      32.916 -46.477   5.578  1.00  0.850          H  
ATOM  11670 1HA  GLY B 729      34.499 -45.395   3.504  1.00  1.040          H  
ATOM  11671 2HA  GLY B 729      34.981 -45.684   5.151  1.00  1.040          H  
ATOM  11672  N   PHE B 730      35.529 -48.336   4.607  1.00  1.100          N  
ATOM  11673  CA  PHE B 730      36.386 -49.454   4.248  1.00  1.430          C  
ATOM  11674  C   PHE B 730      35.762 -50.481   3.314  1.00  1.400          C  
ATOM  11675  O   PHE B 730      36.508 -51.188   2.641  1.00  1.500          O  
ATOM  11676  CB  PHE B 730      36.921 -50.156   5.497  1.00  1.870          C  
ATOM  11677  CG  PHE B 730      37.988 -49.382   6.287  1.00  1.870          C  
ATOM  11678  CD1 PHE B 730      38.463 -48.115   5.900  1.00  1.870          C  
ATOM  11679  CD2 PHE B 730      38.557 -49.962   7.403  1.00  1.870          C  
ATOM  11680  CE1 PHE B 730      39.448 -47.481   6.614  1.00  1.870          C  
ATOM  11681  CE2 PHE B 730      39.548 -49.316   8.113  1.00  1.870          C  
ATOM  11682  CZ  PHE B 730      39.989 -48.075   7.714  1.00  1.870          C  
ATOM  11683  H   PHE B 730      35.021 -48.372   5.494  1.00  1.320          H  
ATOM  11684  HA  PHE B 730      37.240 -49.056   3.704  1.00  1.720          H  
ATOM  11685 1HB  PHE B 730      36.083 -50.360   6.169  1.00  2.240          H  
ATOM  11686 2HB  PHE B 730      37.341 -51.121   5.210  1.00  2.240          H  
ATOM  11687  HD1 PHE B 730      38.070 -47.622   5.029  1.00  2.240          H  
ATOM  11688  HD2 PHE B 730      38.214 -50.948   7.721  1.00  2.240          H  
ATOM  11689  HE1 PHE B 730      39.805 -46.500   6.296  1.00  2.240          H  
ATOM  11690  HE2 PHE B 730      39.984 -49.791   8.994  1.00  2.240          H  
ATOM  11691  HZ  PHE B 730      40.772 -47.568   8.276  1.00  2.240          H  
ATOM  11692  N   LEU B 731      34.436 -50.629   3.274  1.00  1.370          N  
ATOM  11693  CA  LEU B 731      33.899 -51.623   2.362  1.00  1.450          C  
ATOM  11694  C   LEU B 731      33.076 -51.034   1.230  1.00  1.450          C  
ATOM  11695  O   LEU B 731      33.466 -51.110   0.062  1.00  1.710          O  
ATOM  11696  CB  LEU B 731      33.027 -52.618   3.132  1.00  2.000          C  
ATOM  11697  CG  LEU B 731      33.724 -53.462   4.218  1.00  2.000          C  
ATOM  11698  CD1 LEU B 731      32.674 -54.288   4.915  1.00  2.000          C  
ATOM  11699  CD2 LEU B 731      34.805 -54.375   3.599  1.00  2.000          C  
ATOM  11700  H   LEU B 731      33.788 -50.085   3.849  1.00  1.640          H  
ATOM  11701  HA  LEU B 731      34.721 -52.152   1.896  1.00  1.740          H  
ATOM  11702 1HB  LEU B 731      32.230 -52.067   3.621  1.00  2.400          H  
ATOM  11703 2HB  LEU B 731      32.574 -53.303   2.423  1.00  2.400          H  
ATOM  11704  HG  LEU B 731      34.186 -52.801   4.956  1.00  2.400          H  
ATOM  11705 1HD1 LEU B 731      33.143 -54.867   5.691  1.00  2.400          H  
ATOM  11706 2HD1 LEU B 731      31.924 -53.628   5.357  1.00  2.400          H  
ATOM  11707 3HD1 LEU B 731      32.196 -54.956   4.198  1.00  2.400          H  
ATOM  11708 1HD2 LEU B 731      35.269 -54.968   4.380  1.00  2.400          H  
ATOM  11709 2HD2 LEU B 731      34.348 -55.043   2.868  1.00  2.400          H  
ATOM  11710 3HD2 LEU B 731      35.571 -53.778   3.116  1.00  2.400          H  
ATOM  11711  N   TYR B 732      31.961 -50.375   1.532  1.00  1.290          N  
ATOM  11712  CA  TYR B 732      31.115 -49.970   0.400  1.00  1.370          C  
ATOM  11713  C   TYR B 732      31.777 -49.045  -0.611  1.00  1.330          C  
ATOM  11714  O   TYR B 732      31.700 -49.300  -1.808  1.00  1.430          O  
ATOM  11715  CB  TYR B 732      29.833 -49.279   0.840  1.00  1.890          C  
ATOM  11716  CG  TYR B 732      28.743 -50.172   1.382  1.00  1.890          C  
ATOM  11717  CD1 TYR B 732      28.316 -50.070   2.694  1.00  1.890          C  
ATOM  11718  CD2 TYR B 732      28.152 -51.087   0.543  1.00  1.890          C  
ATOM  11719  CE1 TYR B 732      27.305 -50.870   3.152  1.00  1.890          C  
ATOM  11720  CE2 TYR B 732      27.140 -51.891   0.993  1.00  1.890          C  
ATOM  11721  CZ  TYR B 732      26.713 -51.784   2.296  1.00  1.890          C  
ATOM  11722  OH  TYR B 732      25.695 -52.587   2.750  1.00  1.890          O  
ATOM  11723  H   TYR B 732      31.698 -50.238   2.514  1.00  1.550          H  
ATOM  11724  HA  TYR B 732      30.841 -50.874  -0.138  1.00  1.640          H  
ATOM  11725 1HB  TYR B 732      30.051 -48.525   1.552  1.00  2.260          H  
ATOM  11726 2HB  TYR B 732      29.444 -48.762  -0.015  1.00  2.260          H  
ATOM  11727  HD1 TYR B 732      28.761 -49.364   3.365  1.00  2.260          H  
ATOM  11728  HD2 TYR B 732      28.487 -51.166  -0.479  1.00  2.260          H  
ATOM  11729  HE1 TYR B 732      26.968 -50.781   4.184  1.00  2.260          H  
ATOM  11730  HE2 TYR B 732      26.672 -52.611   0.321  1.00  2.260          H  
ATOM  11731  HH  TYR B 732      25.521 -52.392   3.674  1.00  2.260          H  
ATOM  11732  N   GLY B 733      32.507 -48.034  -0.151  1.00  1.250          N  
ATOM  11733  CA  GLY B 733      33.120 -47.045  -1.044  1.00  1.340          C  
ATOM  11734  C   GLY B 733      34.411 -47.515  -1.701  1.00  1.480          C  
ATOM  11735  O   GLY B 733      35.004 -46.797  -2.511  1.00  1.730          O  
ATOM  11736  H   GLY B 733      32.572 -47.877   0.856  1.00  1.500          H  
ATOM  11737 1HA  GLY B 733      32.401 -46.764  -1.813  1.00  1.610          H  
ATOM  11738 2HA  GLY B 733      33.327 -46.143  -0.464  1.00  1.610          H  
ATOM  11739  N   ILE B 734      34.833 -48.724  -1.365  1.00  1.530          N  
ATOM  11740  CA  ILE B 734      36.047 -49.318  -1.875  1.00  1.700          C  
ATOM  11741  C   ILE B 734      35.629 -50.316  -2.944  1.00  1.780          C  
ATOM  11742  O   ILE B 734      36.061 -50.267  -4.097  1.00  2.250          O  
ATOM  11743  CB  ILE B 734      36.780 -50.046  -0.741  1.00  2.310          C  
ATOM  11744  CG1 ILE B 734      37.016 -49.095   0.445  1.00  2.310          C  
ATOM  11745  CG2 ILE B 734      38.049 -50.622  -1.231  1.00  2.310          C  
ATOM  11746  CD1 ILE B 734      37.774 -47.884   0.202  1.00  2.310          C  
ATOM  11747  H   ILE B 734      34.266 -49.279  -0.724  1.00  1.840          H  
ATOM  11748  HA  ILE B 734      36.679 -48.557  -2.329  1.00  2.040          H  
ATOM  11749  HB  ILE B 734      36.151 -50.854  -0.364  1.00  2.770          H  
ATOM  11750 1HG1 ILE B 734      36.047 -48.812   0.842  1.00  2.770          H  
ATOM  11751 2HG1 ILE B 734      37.557 -49.631   1.194  1.00  2.770          H  
ATOM  11752 1HG2 ILE B 734      38.532 -51.133  -0.425  1.00  2.770          H  
ATOM  11753 2HG2 ILE B 734      37.841 -51.327  -2.031  1.00  2.770          H  
ATOM  11754 3HG2 ILE B 734      38.687 -49.839  -1.598  1.00  2.770          H  
ATOM  11755 1HD1 ILE B 734      37.876 -47.317   1.126  1.00  2.770          H  
ATOM  11756 2HD1 ILE B 734      38.707 -48.140  -0.129  1.00  2.770          H  
ATOM  11757 3HD1 ILE B 734      37.281 -47.287  -0.518  1.00  2.770          H  
ATOM  11758  N   LEU B 735      34.739 -51.211  -2.548  1.00  1.730          N  
ATOM  11759  CA  LEU B 735      34.215 -52.259  -3.398  1.00  2.040          C  
ATOM  11760  C   LEU B 735      33.454 -51.627  -4.582  1.00  2.110          C  
ATOM  11761  O   LEU B 735      33.576 -52.076  -5.728  1.00  2.420          O  
ATOM  11762  CB  LEU B 735      33.321 -53.113  -2.521  1.00  2.730          C  
ATOM  11763  CG  LEU B 735      34.005 -53.917  -1.403  1.00  2.730          C  
ATOM  11764  CD1 LEU B 735      32.955 -54.423  -0.439  1.00  2.730          C  
ATOM  11765  CD2 LEU B 735      34.727 -55.103  -2.003  1.00  2.730          C  
ATOM  11766  H   LEU B 735      34.419 -51.186  -1.581  1.00  2.080          H  
ATOM  11767  HA  LEU B 735      35.043 -52.847  -3.789  1.00  2.450          H  
ATOM  11768 1HB  LEU B 735      32.581 -52.468  -2.077  1.00  3.280          H  
ATOM  11769 2HB  LEU B 735      32.861 -53.849  -3.158  1.00  3.280          H  
ATOM  11770  HG  LEU B 735      34.705 -53.281  -0.865  1.00  3.280          H  
ATOM  11771 1HD1 LEU B 735      33.433 -54.993   0.354  1.00  3.280          H  
ATOM  11772 2HD1 LEU B 735      32.424 -53.587  -0.005  1.00  3.280          H  
ATOM  11773 3HD1 LEU B 735      32.249 -55.055  -0.969  1.00  3.280          H  
ATOM  11774 1HD2 LEU B 735      35.199 -55.674  -1.214  1.00  3.280          H  
ATOM  11775 2HD2 LEU B 735      34.013 -55.737  -2.529  1.00  3.280          H  
ATOM  11776 3HD2 LEU B 735      35.466 -54.771  -2.695  1.00  3.280          H  
ATOM  11777  N   PHE B 736      32.766 -50.498  -4.311  1.00  2.140          N  
ATOM  11778  CA  PHE B 736      32.048 -49.708  -5.309  1.00  2.360          C  
ATOM  11779  C   PHE B 736      32.850 -48.465  -5.733  1.00  2.590          C  
ATOM  11780  O   PHE B 736      32.263 -47.454  -6.128  1.00  3.100          O  
ATOM  11781  CB  PHE B 736      30.680 -49.191  -4.818  1.00  3.220          C  
ATOM  11782  CG  PHE B 736      29.564 -50.178  -4.606  1.00  3.220          C  
ATOM  11783  CD1 PHE B 736      28.907 -50.283  -3.401  1.00  3.220          C  
ATOM  11784  CD2 PHE B 736      29.149 -50.980  -5.633  1.00  3.220          C  
ATOM  11785  CE1 PHE B 736      27.845 -51.158  -3.269  1.00  3.220          C  
ATOM  11786  CE2 PHE B 736      28.107 -51.830  -5.493  1.00  3.220          C  
ATOM  11787  CZ  PHE B 736      27.445 -51.908  -4.307  1.00  3.220          C  
ATOM  11788  H   PHE B 736      32.680 -50.171  -3.346  1.00  2.570          H  
ATOM  11789  HA  PHE B 736      31.895 -50.326  -6.192  1.00  2.830          H  
ATOM  11790 1HB  PHE B 736      30.827 -48.658  -3.896  1.00  3.860          H  
ATOM  11791 2HB  PHE B 736      30.319 -48.459  -5.501  1.00  3.860          H  
ATOM  11792  HD1 PHE B 736      29.226 -49.664  -2.559  1.00  3.860          H  
ATOM  11793  HD2 PHE B 736      29.661 -50.937  -6.582  1.00  3.860          H  
ATOM  11794  HE1 PHE B 736      27.323 -51.264  -2.341  1.00  3.860          H  
ATOM  11795  HE2 PHE B 736      27.804 -52.450  -6.333  1.00  3.860          H  
ATOM  11796  HZ  PHE B 736      26.615 -52.590  -4.188  1.00  3.860          H  
ATOM  11797  N   TYR B 737      34.180 -48.522  -5.659  1.00  2.590          N  
ATOM  11798  CA  TYR B 737      35.015 -47.401  -6.068  1.00  3.330          C  
ATOM  11799  C   TYR B 737      34.604 -46.924  -7.463  1.00  3.940          C  
ATOM  11800  O   TYR B 737      34.314 -47.727  -8.346  1.00  4.590          O  
ATOM  11801  CB  TYR B 737      36.503 -47.776  -5.957  1.00  4.370          C  
ATOM  11802  CG  TYR B 737      37.478 -46.718  -6.421  1.00  4.370          C  
ATOM  11803  CD1 TYR B 737      37.616 -45.523  -5.717  1.00  4.370          C  
ATOM  11804  CD2 TYR B 737      38.264 -46.957  -7.530  1.00  4.370          C  
ATOM  11805  CE1 TYR B 737      38.513 -44.577  -6.153  1.00  4.370          C  
ATOM  11806  CE2 TYR B 737      39.165 -46.015  -7.944  1.00  4.370          C  
ATOM  11807  CZ  TYR B 737      39.291 -44.830  -7.272  1.00  4.370          C  
ATOM  11808  OH  TYR B 737      40.194 -43.888  -7.711  1.00  4.370          O  
ATOM  11809  H   TYR B 737      34.656 -49.350  -5.293  1.00  3.110          H  
ATOM  11810  HA  TYR B 737      34.838 -46.579  -5.373  1.00  4.000          H  
ATOM  11811 1HB  TYR B 737      36.733 -47.986  -4.913  1.00  5.240          H  
ATOM  11812 2HB  TYR B 737      36.691 -48.690  -6.519  1.00  5.240          H  
ATOM  11813  HD1 TYR B 737      37.006 -45.332  -4.832  1.00  5.240          H  
ATOM  11814  HD2 TYR B 737      38.173 -47.903  -8.072  1.00  5.240          H  
ATOM  11815  HE1 TYR B 737      38.606 -43.643  -5.620  1.00  5.240          H  
ATOM  11816  HE2 TYR B 737      39.785 -46.212  -8.808  1.00  5.240          H  
ATOM  11817  HH  TYR B 737      40.271 -43.186  -7.060  1.00  5.240          H  
ATOM  11818  N   PHE B 738      34.609 -45.597  -7.643  1.00  3.990          N  
ATOM  11819  CA  PHE B 738      34.196 -44.879  -8.860  1.00  4.770          C  
ATOM  11820  C   PHE B 738      34.579 -45.502 -10.218  1.00  5.200          C  
ATOM  11821  O   PHE B 738      33.731 -45.582 -11.123  1.00  5.630          O  
ATOM  11822  CB  PHE B 738      34.830 -43.474  -8.788  1.00  6.370          C  
ATOM  11823  CG  PHE B 738      34.636 -42.617  -9.996  1.00  6.370          C  
ATOM  11824  CD1 PHE B 738      33.472 -41.903 -10.197  1.00  6.370          C  
ATOM  11825  CD2 PHE B 738      35.638 -42.528 -10.944  1.00  6.370          C  
ATOM  11826  CE1 PHE B 738      33.308 -41.127 -11.322  1.00  6.370          C  
ATOM  11827  CE2 PHE B 738      35.482 -41.760 -12.066  1.00  6.370          C  
ATOM  11828  CZ  PHE B 738      34.312 -41.058 -12.259  1.00  6.370          C  
ATOM  11829  H   PHE B 738      34.866 -45.040  -6.842  1.00  4.790          H  
ATOM  11830  HA  PHE B 738      33.110 -44.787  -8.821  1.00  5.720          H  
ATOM  11831 1HB  PHE B 738      34.422 -42.938  -7.931  1.00  7.640          H  
ATOM  11832 2HB  PHE B 738      35.902 -43.573  -8.620  1.00  7.640          H  
ATOM  11833  HD1 PHE B 738      32.674 -41.963  -9.458  1.00  7.640          H  
ATOM  11834  HD2 PHE B 738      36.558 -43.077 -10.789  1.00  7.640          H  
ATOM  11835  HE1 PHE B 738      32.382 -40.573 -11.470  1.00  7.640          H  
ATOM  11836  HE2 PHE B 738      36.280 -41.703 -12.804  1.00  7.640          H  
ATOM  11837  HZ  PHE B 738      34.184 -40.446 -13.150  1.00  7.640          H  
ATOM  11838  N   ILE B 739      35.836 -45.916 -10.360  1.00  5.430          N  
ATOM  11839  CA  ILE B 739      36.387 -46.481 -11.590  1.00  6.050          C  
ATOM  11840  C   ILE B 739      35.694 -47.797 -12.004  1.00  5.830          C  
ATOM  11841  O   ILE B 739      35.695 -48.745 -11.221  1.00  5.330          O  
ATOM  11842  CB  ILE B 739      37.913 -46.713 -11.394  1.00  8.220          C  
ATOM  11843  CG1 ILE B 739      38.654 -45.331 -11.206  1.00  8.220          C  
ATOM  11844  CG2 ILE B 739      38.563 -47.586 -12.490  1.00  8.220          C  
ATOM  11845  CD1 ILE B 739      38.615 -44.369 -12.391  1.00  8.220          C  
ATOM  11846  H   ILE B 739      36.445 -45.822  -9.560  1.00  6.520          H  
ATOM  11847  HA  ILE B 739      36.249 -45.739 -12.351  1.00  7.260          H  
ATOM  11848  HB  ILE B 739      38.035 -47.244 -10.457  1.00  9.870          H  
ATOM  11849 1HG1 ILE B 739      38.213 -44.816 -10.361  1.00  9.870          H  
ATOM  11850 2HG1 ILE B 739      39.697 -45.520 -10.990  1.00  9.870          H  
ATOM  11851 1HG2 ILE B 739      39.600 -47.735 -12.247  1.00  9.870          H  
ATOM  11852 2HG2 ILE B 739      38.073 -48.550 -12.542  1.00  9.870          H  
ATOM  11853 3HG2 ILE B 739      38.503 -47.103 -13.438  1.00  9.870          H  
ATOM  11854 1HD1 ILE B 739      39.163 -43.466 -12.122  1.00  9.870          H  
ATOM  11855 2HD1 ILE B 739      39.088 -44.826 -13.254  1.00  9.870          H  
ATOM  11856 3HD1 ILE B 739      37.605 -44.095 -12.647  1.00  9.870          H  
ATOM  11857  N   PRO B 740      35.324 -47.988 -13.300  1.00  6.460          N  
ATOM  11858  CA  PRO B 740      34.612 -49.145 -13.882  1.00  6.690          C  
ATOM  11859  C   PRO B 740      34.972 -50.578 -13.421  1.00  6.750          C  
ATOM  11860  O   PRO B 740      34.288 -51.516 -13.818  1.00  6.800          O  
ATOM  11861  CB  PRO B 740      34.900 -48.969 -15.378  1.00 10.040          C  
ATOM  11862  CG  PRO B 740      35.014 -47.473 -15.575  1.00 10.040          C  
ATOM  11863  CD  PRO B 740      35.616 -46.926 -14.318  1.00 10.040          C  
ATOM  11864  HA  PRO B 740      33.535 -48.983 -13.713  1.00  8.030          H  
ATOM  11865 1HB  PRO B 740      35.823 -49.505 -15.647  1.00 12.040          H  
ATOM  11866 2HB  PRO B 740      34.088 -49.419 -15.972  1.00 12.040          H  
ATOM  11867 1HG  PRO B 740      35.624 -47.257 -16.466  1.00 12.040          H  
ATOM  11868 2HG  PRO B 740      34.016 -47.050 -15.770  1.00 12.040          H  
ATOM  11869 1HD  PRO B 740      36.666 -46.752 -14.469  1.00 12.040          H  
ATOM  11870 2HD  PRO B 740      35.060 -46.000 -14.084  1.00 12.040          H  
ATOM  11871  N   GLY B 741      36.029 -50.763 -12.610  1.00  7.020          N  
ATOM  11872  CA  GLY B 741      36.411 -52.074 -12.054  1.00  7.420          C  
ATOM  11873  C   GLY B 741      35.444 -52.442 -10.906  1.00  7.810          C  
ATOM  11874  O   GLY B 741      35.447 -53.556 -10.376  1.00  8.210          O  
ATOM  11875  H   GLY B 741      36.558 -49.962 -12.291  1.00  8.420          H  
ATOM  11876 1HA  GLY B 741      36.385 -52.835 -12.833  1.00  8.900          H  
ATOM  11877 2HA  GLY B 741      37.429 -52.026 -11.682  1.00  8.900          H  
ATOM  11878  N   PHE B 742      34.553 -51.489 -10.645  1.00  7.910          N  
ATOM  11879  CA  PHE B 742      33.449 -51.423  -9.695  1.00  8.440          C  
ATOM  11880  C   PHE B 742      32.665 -52.725  -9.567  1.00  8.360          C  
ATOM  11881  O   PHE B 742      32.204 -53.279 -10.571  1.00  9.000          O  
ATOM  11882  CB  PHE B 742      32.515 -50.389 -10.338  1.00 11.600          C  
ATOM  11883  CG  PHE B 742      31.248 -50.048  -9.700  1.00 11.600          C  
ATOM  11884  CD1 PHE B 742      31.170 -49.029  -8.825  1.00 11.600          C  
ATOM  11885  CD2 PHE B 742      30.097 -50.762  -9.998  1.00 11.600          C  
ATOM  11886  CE1 PHE B 742      29.996 -48.700  -8.269  1.00 11.600          C  
ATOM  11887  CE2 PHE B 742      28.914 -50.430  -9.424  1.00 11.600          C  
ATOM  11888  CZ  PHE B 742      28.854 -49.387  -8.563  1.00 11.600          C  
ATOM  11889  H   PHE B 742      34.741 -50.618 -11.144  1.00  9.490          H  
ATOM  11890  HA  PHE B 742      33.828 -51.108  -8.719  1.00 10.130          H  
ATOM  11891 1HB  PHE B 742      33.087 -49.455 -10.432  1.00 13.920          H  
ATOM  11892 2HB  PHE B 742      32.297 -50.712 -11.354  1.00 13.920          H  
ATOM  11893  HD1 PHE B 742      32.067 -48.460  -8.580  1.00 13.920          H  
ATOM  11894  HD2 PHE B 742      30.150 -51.602 -10.701  1.00 13.920          H  
ATOM  11895  HE1 PHE B 742      29.982 -47.888  -7.582  1.00 13.920          H  
ATOM  11896  HE2 PHE B 742      28.033 -50.992  -9.643  1.00 13.920          H  
ATOM  11897  HZ  PHE B 742      27.912 -49.115  -8.098  1.00 13.920          H  
ATOM  11898  N   GLU B 743      32.454 -53.203  -8.332  1.00  7.760          N  
ATOM  11899  CA  GLU B 743      31.690 -54.436  -8.182  1.00  7.830          C  
ATOM  11900  C   GLU B 743      30.183 -54.174  -8.242  1.00  7.830          C  
ATOM  11901  O   GLU B 743      29.712 -53.200  -7.674  1.00  7.560          O  
ATOM  11902  CB  GLU B 743      32.008 -55.148  -6.859  1.00 10.930          C  
ATOM  11903  CG  GLU B 743      33.431 -55.712  -6.737  1.00 10.930          C  
ATOM  11904  CD  GLU B 743      33.611 -56.577  -5.510  1.00 10.930          C  
ATOM  11905  OE1 GLU B 743      32.833 -56.439  -4.603  1.00 10.930          O  
ATOM  11906  OE2 GLU B 743      34.481 -57.410  -5.507  1.00 10.930          O  
ATOM  11907  H   GLU B 743      32.838 -52.728  -7.506  1.00  9.310          H  
ATOM  11908  HA  GLU B 743      32.000 -55.087  -8.990  1.00  9.400          H  
ATOM  11909 1HB  GLU B 743      31.881 -54.442  -6.038  1.00 13.120          H  
ATOM  11910 2HB  GLU B 743      31.298 -55.951  -6.704  1.00 13.120          H  
ATOM  11911 1HG  GLU B 743      33.660 -56.298  -7.626  1.00 13.120          H  
ATOM  11912 2HG  GLU B 743      34.132 -54.876  -6.692  1.00 13.120          H  
ATOM  11913  N   PRO B 744      29.384 -55.026  -8.903  1.00  8.360          N  
ATOM  11914  CA  PRO B 744      27.940 -54.937  -8.942  1.00  8.570          C  
ATOM  11915  C   PRO B 744      27.355 -55.320  -7.586  1.00  7.910          C  
ATOM  11916  O   PRO B 744      27.955 -56.110  -6.857  1.00  7.360          O  
ATOM  11917  CB  PRO B 744      27.569 -55.910 -10.071  1.00 12.860          C  
ATOM  11918  CG  PRO B 744      28.688 -56.918 -10.104  1.00 12.860          C  
ATOM  11919  CD  PRO B 744      29.944 -56.136  -9.697  1.00 12.860          C  
ATOM  11920  HA  PRO B 744      27.660 -53.907  -9.204  1.00 10.280          H  
ATOM  11921 1HB  PRO B 744      26.588 -56.365  -9.868  1.00 15.430          H  
ATOM  11922 2HB  PRO B 744      27.476 -55.367 -11.019  1.00 15.430          H  
ATOM  11923 1HG  PRO B 744      28.451 -57.752  -9.440  1.00 15.430          H  
ATOM  11924 2HG  PRO B 744      28.775 -57.345 -11.117  1.00 15.430          H  
ATOM  11925 1HD  PRO B 744      30.582 -56.787  -9.079  1.00 15.430          H  
ATOM  11926 2HD  PRO B 744      30.470 -55.746 -10.588  1.00 15.430          H  
ATOM  11927  N   ALA B 745      26.142 -54.837  -7.314  1.00  8.200          N  
ATOM  11928  CA  ALA B 745      25.384 -55.067  -6.074  1.00  7.940          C  
ATOM  11929  C   ALA B 745      25.329 -56.529  -5.592  1.00  7.670          C  
ATOM  11930  O   ALA B 745      25.306 -56.779  -4.382  1.00  7.300          O  
ATOM  11931  CB  ALA B 745      23.971 -54.555  -6.253  1.00 11.220          C  
ATOM  11932  H   ALA B 745      25.726 -54.217  -7.999  1.00  9.840          H  
ATOM  11933  HA  ALA B 745      25.861 -54.481  -5.293  1.00  9.530          H  
ATOM  11934 1HB  ALA B 745      23.424 -54.664  -5.316  1.00 13.460          H  
ATOM  11935 2HB  ALA B 745      23.998 -53.500  -6.535  1.00 13.460          H  
ATOM  11936 3HB  ALA B 745      23.468 -55.128  -7.033  1.00 13.460          H  
ATOM  11937  N   ASN B 746      25.323 -57.503  -6.492  1.00  8.110          N  
ATOM  11938  CA  ASN B 746      25.229 -58.899  -6.069  1.00  8.260          C  
ATOM  11939  C   ASN B 746      26.380 -59.316  -5.132  1.00  7.720          C  
ATOM  11940  O   ASN B 746      26.234 -60.246  -4.326  1.00  7.890          O  
ATOM  11941  CB  ASN B 746      25.196 -59.797  -7.283  1.00 11.500          C  
ATOM  11942  CG  ASN B 746      23.892 -59.706  -8.021  1.00 11.500          C  
ATOM  11943  OD1 ASN B 746      22.871 -59.266  -7.478  1.00 11.500          O  
ATOM  11944  ND2 ASN B 746      23.903 -60.113  -9.263  1.00 11.500          N  
ATOM  11945  H   ASN B 746      25.335 -57.287  -7.479  1.00  9.730          H  
ATOM  11946  HA  ASN B 746      24.298 -59.026  -5.514  1.00  9.910          H  
ATOM  11947 1HB  ASN B 746      26.008 -59.522  -7.959  1.00 13.800          H  
ATOM  11948 2HB  ASN B 746      25.358 -60.830  -6.977  1.00 13.800          H  
ATOM  11949 1HD2 ASN B 746      23.064 -60.075  -9.807  1.00 13.800          H  
ATOM  11950 2HD2 ASN B 746      24.745 -60.463  -9.672  1.00 13.800          H  
ATOM  11951  N   LEU B 747      27.521 -58.632  -5.226  1.00  7.310          N  
ATOM  11952  CA  LEU B 747      28.677 -58.944  -4.401  1.00  7.080          C  
ATOM  11953  C   LEU B 747      28.424 -58.566  -2.955  1.00  6.290          C  
ATOM  11954  O   LEU B 747      29.075 -59.068  -2.039  1.00  6.160          O  
ATOM  11955  CB  LEU B 747      29.923 -58.203  -4.911  1.00 10.000          C  
ATOM  11956  CG  LEU B 747      30.795 -58.904  -5.994  1.00 10.000          C  
ATOM  11957  CD1 LEU B 747      31.482 -60.150  -5.416  1.00 10.000          C  
ATOM  11958  CD2 LEU B 747      29.929 -59.229  -7.194  1.00 10.000          C  
ATOM  11959  H   LEU B 747      27.596 -57.849  -5.886  1.00  8.770          H  
ATOM  11960  HA  LEU B 747      28.842 -60.015  -4.440  1.00  8.500          H  
ATOM  11961 1HB  LEU B 747      29.603 -57.256  -5.335  1.00 12.000          H  
ATOM  11962 2HB  LEU B 747      30.571 -57.972  -4.061  1.00 12.000          H  
ATOM  11963  HG  LEU B 747      31.569 -58.229  -6.305  1.00 12.000          H  
ATOM  11964 1HD1 LEU B 747      32.110 -60.600  -6.184  1.00 12.000          H  
ATOM  11965 2HD1 LEU B 747      32.106 -59.845  -4.573  1.00 12.000          H  
ATOM  11966 3HD1 LEU B 747      30.757 -60.880  -5.083  1.00 12.000          H  
ATOM  11967 1HD2 LEU B 747      30.541 -59.679  -7.974  1.00 12.000          H  
ATOM  11968 2HD2 LEU B 747      29.141 -59.922  -6.921  1.00 12.000          H  
ATOM  11969 3HD2 LEU B 747      29.496 -58.310  -7.551  1.00 12.000          H  
ATOM  11970  N   PHE B 748      27.562 -57.595  -2.756  1.00  6.010          N  
ATOM  11971  CA  PHE B 748      27.285 -57.028  -1.460  1.00  5.480          C  
ATOM  11972  C   PHE B 748      26.297 -57.932  -0.777  1.00  5.350          C  
ATOM  11973  O   PHE B 748      26.322 -58.097   0.442  1.00  5.180          O  
ATOM  11974  CB  PHE B 748      26.838 -55.607  -1.684  1.00  7.880          C  
ATOM  11975  CG  PHE B 748      28.013 -54.895  -2.255  1.00  7.880          C  
ATOM  11976  CD1 PHE B 748      28.301 -55.009  -3.626  1.00  7.880          C  
ATOM  11977  CD2 PHE B 748      28.844 -54.144  -1.477  1.00  7.880          C  
ATOM  11978  CE1 PHE B 748      29.363 -54.418  -4.170  1.00  7.880          C  
ATOM  11979  CE2 PHE B 748      29.908 -53.522  -2.046  1.00  7.880          C  
ATOM  11980  CZ  PHE B 748      30.159 -53.671  -3.408  1.00  7.880          C  
ATOM  11981  H   PHE B 748      27.015 -57.255  -3.542  1.00  7.210          H  
ATOM  11982  HA  PHE B 748      28.205 -57.002  -0.880  1.00  6.580          H  
ATOM  11983 1HB  PHE B 748      26.005 -55.553  -2.378  1.00  9.460          H  
ATOM  11984 2HB  PHE B 748      26.551 -55.136  -0.744  1.00  9.460          H  
ATOM  11985  HD1 PHE B 748      27.672 -55.585  -4.276  1.00  9.460          H  
ATOM  11986  HD2 PHE B 748      28.648 -54.039  -0.409  1.00  9.460          H  
ATOM  11987  HE1 PHE B 748      29.557 -54.524  -5.241  1.00  9.460          H  
ATOM  11988  HE2 PHE B 748      30.550 -52.908  -1.436  1.00  9.460          H  
ATOM  11989  HZ  PHE B 748      30.982 -53.173  -3.883  1.00  9.460          H  
ATOM  11990  N   ALA B 749      25.423 -58.534  -1.580  1.00  5.650          N  
ATOM  11991  CA  ALA B 749      24.519 -59.537  -1.051  1.00  5.750          C  
ATOM  11992  C   ALA B 749      25.366 -60.726  -0.559  1.00  5.780          C  
ATOM  11993  O   ALA B 749      25.148 -61.275   0.522  1.00  5.870          O  
ATOM  11994  CB  ALA B 749      23.521 -59.971  -2.111  1.00  8.010          C  
ATOM  11995  H   ALA B 749      25.405 -58.260  -2.565  1.00  6.780          H  
ATOM  11996  HA  ALA B 749      23.986 -59.115  -0.199  1.00  6.900          H  
ATOM  11997 1HB  ALA B 749      22.851 -60.722  -1.695  1.00  9.610          H  
ATOM  11998 2HB  ALA B 749      22.945 -59.107  -2.438  1.00  9.610          H  
ATOM  11999 3HB  ALA B 749      24.052 -60.393  -2.962  1.00  9.610          H  
ATOM  12000  N   ASP B 750      26.411 -61.070  -1.339  1.00  5.890          N  
ATOM  12001  CA  ASP B 750      27.341 -62.153  -0.999  1.00  6.180          C  
ATOM  12002  C   ASP B 750      28.073 -61.826   0.312  1.00  5.930          C  
ATOM  12003  O   ASP B 750      28.200 -62.690   1.191  1.00  5.970          O  
ATOM  12004  CB  ASP B 750      28.326 -62.375  -2.164  1.00  8.540          C  
ATOM  12005  CG  ASP B 750      29.277 -63.596  -2.046  1.00  8.540          C  
ATOM  12006  OD1 ASP B 750      28.812 -64.709  -2.046  1.00  8.540          O  
ATOM  12007  OD2 ASP B 750      30.486 -63.371  -1.989  1.00  8.540          O  
ATOM  12008  H   ASP B 750      26.520 -60.600  -2.242  1.00  7.070          H  
ATOM  12009  HA  ASP B 750      26.769 -63.068  -0.852  1.00  7.420          H  
ATOM  12010 1HB  ASP B 750      27.757 -62.463  -3.092  1.00 10.240          H  
ATOM  12011 2HB  ASP B 750      28.945 -61.500  -2.265  1.00 10.240          H  
ATOM  12012  N   HIS B 751      28.423 -60.543   0.511  1.00  6.070          N  
ATOM  12013  CA  HIS B 751      29.106 -60.094   1.728  1.00  5.960          C  
ATOM  12014  C   HIS B 751      28.348 -60.346   3.027  1.00  5.810          C  
ATOM  12015  O   HIS B 751      28.922 -60.210   4.108  1.00  5.590          O  
ATOM  12016  CB  HIS B 751      29.500 -58.608   1.710  1.00  8.390          C  
ATOM  12017  CG  HIS B 751      30.762 -58.280   0.983  1.00  8.390          C  
ATOM  12018  ND1 HIS B 751      30.851 -58.186  -0.382  1.00  8.390          N  
ATOM  12019  CD2 HIS B 751      31.993 -57.999   1.469  1.00  8.390          C  
ATOM  12020  CE1 HIS B 751      32.085 -57.862  -0.711  1.00  8.390          C  
ATOM  12021  NE2 HIS B 751      32.790 -57.742   0.407  1.00  8.390          N  
ATOM  12022  H   HIS B 751      28.313 -59.889  -0.267  1.00  7.280          H  
ATOM  12023  HA  HIS B 751      30.034 -60.644   1.777  1.00  7.150          H  
ATOM  12024 1HB  HIS B 751      28.699 -58.030   1.269  1.00 10.070          H  
ATOM  12025 2HB  HIS B 751      29.614 -58.261   2.735  1.00 10.070          H  
ATOM  12026  HD1 HIS B 751      30.276 -58.730  -1.011  1.00 10.070          H  
ATOM  12027  HD2 HIS B 751      32.399 -57.945   2.482  1.00 10.070          H  
ATOM  12028  HE1 HIS B 751      32.360 -57.733  -1.764  1.00 10.070          H  
ATOM  12029  N   ALA B 752      27.071 -60.716   2.954  1.00  6.210          N  
ATOM  12030  CA  ALA B 752      26.281 -61.012   4.138  1.00  6.480          C  
ATOM  12031  C   ALA B 752      26.906 -62.161   4.936  1.00  6.430          C  
ATOM  12032  O   ALA B 752      26.620 -62.332   6.121  1.00  6.620          O  
ATOM  12033  CB  ALA B 752      24.866 -61.378   3.740  1.00  8.960          C  
ATOM  12034  H   ALA B 752      26.615 -60.821   2.039  1.00  7.450          H  
ATOM  12035  HA  ALA B 752      26.265 -60.125   4.768  1.00  7.780          H  
ATOM  12036 1HB  ALA B 752      24.276 -61.582   4.631  1.00 10.760          H  
ATOM  12037 2HB  ALA B 752      24.423 -60.552   3.183  1.00 10.760          H  
ATOM  12038 3HB  ALA B 752      24.893 -62.266   3.106  1.00 10.760          H  
ATOM  12039  N   LYS B 753      27.709 -62.986   4.257  1.00  6.480          N  
ATOM  12040  CA  LYS B 753      28.361 -64.145   4.838  1.00  6.830          C  
ATOM  12041  C   LYS B 753      29.828 -63.938   5.263  1.00  6.410          C  
ATOM  12042  O   LYS B 753      30.497 -64.922   5.591  1.00  7.130          O  
ATOM  12043  CB  LYS B 753      28.308 -65.289   3.828  1.00  9.420          C  
ATOM  12044  CG  LYS B 753      26.906 -65.775   3.495  1.00  9.420          C  
ATOM  12045  CD  LYS B 753      26.954 -66.902   2.469  1.00  9.420          C  
ATOM  12046  CE  LYS B 753      25.562 -67.392   2.100  1.00  9.420          C  
ATOM  12047  NZ  LYS B 753      25.607 -68.446   1.045  1.00  9.420          N  
ATOM  12048  H   LYS B 753      27.890 -62.780   3.268  1.00  7.780          H  
ATOM  12049  HA  LYS B 753      27.800 -64.431   5.727  1.00  8.200          H  
ATOM  12050 1HB  LYS B 753      28.779 -64.964   2.896  1.00 11.310          H  
ATOM  12051 2HB  LYS B 753      28.877 -66.136   4.206  1.00 11.310          H  
ATOM  12052 1HG  LYS B 753      26.419 -66.129   4.405  1.00 11.310          H  
ATOM  12053 2HG  LYS B 753      26.324 -64.945   3.092  1.00 11.310          H  
ATOM  12054 1HD  LYS B 753      27.454 -66.542   1.566  1.00 11.310          H  
ATOM  12055 2HD  LYS B 753      27.529 -67.735   2.873  1.00 11.310          H  
ATOM  12056 1HE  LYS B 753      25.080 -67.799   2.987  1.00 11.310          H  
ATOM  12057 2HE  LYS B 753      24.974 -66.550   1.733  1.00 11.310          H  
ATOM  12058 1HZ  LYS B 753      24.666 -68.744   0.825  1.00 11.310          H  
ATOM  12059 2HZ  LYS B 753      26.045 -68.070   0.211  1.00 11.310          H  
ATOM  12060 3HZ  LYS B 753      26.140 -69.237   1.377  1.00 11.310          H  
ATOM  12061  N   VAL B 754      30.359 -62.704   5.233  1.00  5.490          N  
ATOM  12062  CA  VAL B 754      31.783 -62.525   5.574  1.00  5.390          C  
ATOM  12063  C   VAL B 754      32.053 -61.465   6.651  1.00  5.180          C  
ATOM  12064  O   VAL B 754      31.158 -60.756   7.111  1.00  5.300          O  
ATOM  12065  CB  VAL B 754      32.630 -62.183   4.319  1.00  7.590          C  
ATOM  12066  CG1 VAL B 754      32.497 -63.296   3.279  1.00  7.590          C  
ATOM  12067  CG2 VAL B 754      32.230 -60.863   3.764  1.00  7.590          C  
ATOM  12068  H   VAL B 754      29.781 -61.896   4.972  1.00  6.590          H  
ATOM  12069  HA  VAL B 754      32.154 -63.473   5.960  1.00  6.470          H  
ATOM  12070  HB  VAL B 754      33.677 -62.142   4.601  1.00  9.100          H  
ATOM  12071 1HG1 VAL B 754      33.121 -63.066   2.417  1.00  9.100          H  
ATOM  12072 2HG1 VAL B 754      32.817 -64.242   3.720  1.00  9.100          H  
ATOM  12073 3HG1 VAL B 754      31.459 -63.379   2.956  1.00  9.100          H  
ATOM  12074 1HG2 VAL B 754      32.836 -60.629   2.890  1.00  9.100          H  
ATOM  12075 2HG2 VAL B 754      31.221 -60.917   3.501  1.00  9.100          H  
ATOM  12076 3HG2 VAL B 754      32.362 -60.078   4.508  1.00  9.100          H  
ATOM  12077  N   SER B 755      33.315 -61.409   7.077  1.00  5.330          N  
ATOM  12078  CA  SER B 755      33.823 -60.454   8.061  1.00  5.610          C  
ATOM  12079  C   SER B 755      33.961 -59.082   7.425  1.00  5.900          C  
ATOM  12080  O   SER B 755      33.673 -58.898   6.243  1.00  6.210          O  
ATOM  12081  CB  SER B 755      35.184 -60.869   8.573  1.00  7.740          C  
ATOM  12082  OG  SER B 755      36.171 -60.626   7.603  1.00  7.740          O  
ATOM  12083  H   SER B 755      33.984 -62.047   6.671  1.00  6.400          H  
ATOM  12084  HA  SER B 755      33.118 -60.386   8.891  1.00  6.730          H  
ATOM  12085 1HB  SER B 755      35.421 -60.328   9.487  1.00  9.290          H  
ATOM  12086 2HB  SER B 755      35.169 -61.931   8.818  1.00  9.290          H  
ATOM  12087  HG  SER B 755      36.997 -60.983   7.964  1.00  9.290          H  
ATOM  12088  N   THR B 756      34.424 -58.108   8.202  1.00  6.180          N  
ATOM  12089  CA  THR B 756      34.553 -56.738   7.730  1.00  6.660          C  
ATOM  12090  C   THR B 756      35.867 -56.451   6.997  1.00  6.360          C  
ATOM  12091  O   THR B 756      36.166 -55.299   6.669  1.00  6.180          O  
ATOM  12092  CB  THR B 756      34.379 -55.761   8.901  1.00  9.130          C  
ATOM  12093  OG1 THR B 756      35.359 -56.046   9.910  1.00  9.130          O  
ATOM  12094  CG2 THR B 756      32.986 -55.916   9.483  1.00  9.130          C  
ATOM  12095  H   THR B 756      34.673 -58.300   9.162  1.00  7.420          H  
ATOM  12096  HA  THR B 756      33.742 -56.564   7.028  1.00  7.990          H  
ATOM  12097  HB  THR B 756      34.517 -54.739   8.545  1.00 10.960          H  
ATOM  12098  HG1 THR B 756      35.391 -55.317  10.541  1.00 10.960          H  
ATOM  12099 1HG2 THR B 756      32.860 -55.221  10.314  1.00 10.960          H  
ATOM  12100 2HG2 THR B 756      32.248 -55.698   8.712  1.00 10.960          H  
ATOM  12101 3HG2 THR B 756      32.846 -56.933   9.839  1.00 10.960          H  
ATOM  12102  N   GLN B 757      36.684 -57.484   6.798  1.00  6.670          N  
ATOM  12103  CA  GLN B 757      37.932 -57.347   6.065  1.00  7.090          C  
ATOM  12104  C   GLN B 757      37.636 -57.094   4.592  1.00  7.240          C  
ATOM  12105  O   GLN B 757      36.789 -57.759   3.999  1.00  7.630          O  
ATOM  12106  CB  GLN B 757      38.784 -58.604   6.207  1.00  9.760          C  
ATOM  12107  CG  GLN B 757      40.143 -58.509   5.545  1.00  9.760          C  
ATOM  12108  CD  GLN B 757      40.984 -59.720   5.786  1.00  9.760          C  
ATOM  12109  OE1 GLN B 757      40.632 -60.596   6.579  1.00  9.760          O  
ATOM  12110  NE2 GLN B 757      42.116 -59.789   5.102  1.00  9.760          N  
ATOM  12111  H   GLN B 757      36.401 -58.407   7.125  1.00  8.000          H  
ATOM  12112  HA  GLN B 757      38.480 -56.491   6.459  1.00  8.510          H  
ATOM  12113 1HB  GLN B 757      38.931 -58.825   7.263  1.00 11.710          H  
ATOM  12114 2HB  GLN B 757      38.254 -59.448   5.765  1.00 11.710          H  
ATOM  12115 1HG  GLN B 757      40.010 -58.416   4.464  1.00 11.710          H  
ATOM  12116 2HG  GLN B 757      40.672 -57.639   5.933  1.00 11.710          H  
ATOM  12117 1HE2 GLN B 757      42.726 -60.575   5.218  1.00 11.710          H  
ATOM  12118 2HE2 GLN B 757      42.357 -59.055   4.463  1.00 11.710          H  
ATOM  12119  N   LEU B 758      38.353 -56.167   3.970  1.00  7.240          N  
ATOM  12120  CA  LEU B 758      38.121 -55.922   2.552  1.00  7.530          C  
ATOM  12121  C   LEU B 758      38.363 -57.149   1.688  1.00  7.540          C  
ATOM  12122  O   LEU B 758      39.449 -57.730   1.706  1.00  8.230          O  
ATOM  12123  CB  LEU B 758      39.042 -54.812   2.038  1.00 10.430          C  
ATOM  12124  CG  LEU B 758      38.867 -54.429   0.542  1.00 10.430          C  
ATOM  12125  CD1 LEU B 758      37.491 -53.750   0.325  1.00 10.430          C  
ATOM  12126  CD2 LEU B 758      40.016 -53.551   0.116  1.00 10.430          C  
ATOM  12127  H   LEU B 758      39.037 -55.628   4.479  1.00  8.690          H  
ATOM  12128  HA  LEU B 758      37.085 -55.627   2.437  1.00  9.040          H  
ATOM  12129 1HB  LEU B 758      38.864 -53.915   2.632  1.00 12.510          H  
ATOM  12130 2HB  LEU B 758      40.075 -55.125   2.185  1.00 12.510          H  
ATOM  12131  HG  LEU B 758      38.895 -55.319  -0.066  1.00 12.510          H  
ATOM  12132 1HD1 LEU B 758      37.379 -53.498  -0.732  1.00 12.510          H  
ATOM  12133 2HD1 LEU B 758      36.680 -54.406   0.607  1.00 12.510          H  
ATOM  12134 3HD1 LEU B 758      37.433 -52.843   0.923  1.00 12.510          H  
ATOM  12135 1HD2 LEU B 758      39.904 -53.304  -0.926  1.00 12.510          H  
ATOM  12136 2HD2 LEU B 758      40.020 -52.650   0.705  1.00 12.510          H  
ATOM  12137 3HD2 LEU B 758      40.953 -54.086   0.264  1.00 12.510          H  
ATOM  12138  N   LYS B 759      37.370 -57.470   0.856  1.00  7.030          N  
ATOM  12139  CA  LYS B 759      37.432 -58.594  -0.063  1.00  7.360          C  
ATOM  12140  C   LYS B 759      38.224 -58.257  -1.336  1.00  7.420          C  
ATOM  12141  O   LYS B 759      39.049 -59.057  -1.779  1.00  7.960          O  
ATOM  12142  CB  LYS B 759      36.006 -59.055  -0.392  1.00 10.170          C  
ATOM  12143  CG  LYS B 759      35.888 -60.320  -1.245  1.00 10.170          C  
ATOM  12144  CD  LYS B 759      34.409 -60.797  -1.312  1.00 10.170          C  
ATOM  12145  CE  LYS B 759      34.250 -62.113  -2.098  1.00 10.170          C  
ATOM  12146  NZ  LYS B 759      32.814 -62.612  -2.094  1.00 10.170          N  
ATOM  12147  H   LYS B 759      36.511 -56.952   0.924  1.00  8.440          H  
ATOM  12148  HA  LYS B 759      37.950 -59.413   0.437  1.00  8.830          H  
ATOM  12149 1HB  LYS B 759      35.459 -59.224   0.539  1.00 12.210          H  
ATOM  12150 2HB  LYS B 759      35.487 -58.257  -0.926  1.00 12.210          H  
ATOM  12151 1HG  LYS B 759      36.242 -60.105  -2.256  1.00 12.210          H  
ATOM  12152 2HG  LYS B 759      36.510 -61.105  -0.819  1.00 12.210          H  
ATOM  12153 1HD  LYS B 759      34.017 -60.933  -0.302  1.00 12.210          H  
ATOM  12154 2HD  LYS B 759      33.812 -60.033  -1.810  1.00 12.210          H  
ATOM  12155 1HE  LYS B 759      34.562 -61.950  -3.128  1.00 12.210          H  
ATOM  12156 2HE  LYS B 759      34.888 -62.874  -1.651  1.00 12.210          H  
ATOM  12157 1HZ  LYS B 759      32.719 -63.475  -2.611  1.00 12.210          H  
ATOM  12158 2HZ  LYS B 759      32.492 -62.783  -1.148  1.00 12.210          H  
ATOM  12159 3HZ  LYS B 759      32.200 -61.934  -2.509  1.00 12.210          H  
ATOM  12160  N   ALA B 760      37.964 -57.095  -1.947  1.00  7.120          N  
ATOM  12161  CA  ALA B 760      38.670 -56.741  -3.176  1.00  7.360          C  
ATOM  12162  C   ALA B 760      38.677 -55.245  -3.486  1.00  7.190          C  
ATOM  12163  O   ALA B 760      37.745 -54.517  -3.166  1.00  7.480          O  
ATOM  12164  CB  ALA B 760      38.044 -57.466  -4.355  1.00 10.210          C  
ATOM  12165  H   ALA B 760      37.270 -56.471  -1.566  1.00  8.540          H  
ATOM  12166  HA  ALA B 760      39.706 -57.061  -3.064  1.00  8.830          H  
ATOM  12167 1HB  ALA B 760      38.599 -57.232  -5.262  1.00 12.250          H  
ATOM  12168 2HB  ALA B 760      38.071 -58.542  -4.181  1.00 12.250          H  
ATOM  12169 3HB  ALA B 760      37.004 -57.144  -4.472  1.00 12.250          H  
ATOM  12170  N   LEU B 761      39.704 -54.830  -4.217  1.00  6.920          N  
ATOM  12171  CA  LEU B 761      39.844 -53.486  -4.774  1.00  6.900          C  
ATOM  12172  C   LEU B 761      40.735 -53.489  -5.994  1.00  6.780          C  
ATOM  12173  O   LEU B 761      41.850 -54.010  -5.956  1.00  6.880          O  
ATOM  12174  CB  LEU B 761      40.411 -52.522  -3.735  1.00  9.670          C  
ATOM  12175  CG  LEU B 761      40.792 -51.079  -4.223  1.00  9.670          C  
ATOM  12176  CD1 LEU B 761      39.559 -50.262  -4.701  1.00  9.670          C  
ATOM  12177  CD2 LEU B 761      41.501 -50.391  -3.074  1.00  9.670          C  
ATOM  12178  H   LEU B 761      40.440 -55.494  -4.416  1.00  8.300          H  
ATOM  12179  HA  LEU B 761      38.856 -53.138  -5.073  1.00  8.280          H  
ATOM  12180 1HB  LEU B 761      39.658 -52.401  -2.979  1.00 11.600          H  
ATOM  12181 2HB  LEU B 761      41.279 -52.976  -3.274  1.00 11.600          H  
ATOM  12182  HG  LEU B 761      41.469 -51.153  -5.067  1.00 11.600          H  
ATOM  12183 1HD1 LEU B 761      39.886 -49.278  -5.028  1.00 11.600          H  
ATOM  12184 2HD1 LEU B 761      39.076 -50.762  -5.537  1.00 11.600          H  
ATOM  12185 3HD1 LEU B 761      38.843 -50.145  -3.909  1.00 11.600          H  
ATOM  12186 1HD2 LEU B 761      41.808 -49.410  -3.385  1.00 11.600          H  
ATOM  12187 2HD2 LEU B 761      40.836 -50.312  -2.234  1.00 11.600          H  
ATOM  12188 3HD2 LEU B 761      42.380 -50.967  -2.787  1.00 11.600          H  
ATOM  12189  N   VAL B 762      40.223 -52.945  -7.090  1.00  6.800          N  
ATOM  12190  CA  VAL B 762      41.006 -52.823  -8.306  1.00  6.900          C  
ATOM  12191  C   VAL B 762      40.818 -51.445  -8.918  1.00  6.950          C  
ATOM  12192  O   VAL B 762      39.798 -50.795  -8.680  1.00  7.220          O  
ATOM  12193  CB  VAL B 762      40.575 -53.886  -9.337  1.00  9.620          C  
ATOM  12194  CG1 VAL B 762      40.790 -55.297  -8.776  1.00  9.620          C  
ATOM  12195  CG2 VAL B 762      39.113 -53.668  -9.715  1.00  9.620          C  
ATOM  12196  H   VAL B 762      39.287 -52.561  -7.053  1.00  8.160          H  
ATOM  12197  HA  VAL B 762      42.059 -52.959  -8.064  1.00  8.280          H  
ATOM  12198  HB  VAL B 762      41.196 -53.787 -10.235  1.00 11.540          H  
ATOM  12199 1HG1 VAL B 762      40.501 -56.029  -9.529  1.00 11.540          H  
ATOM  12200 2HG1 VAL B 762      41.843 -55.427  -8.524  1.00 11.540          H  
ATOM  12201 3HG1 VAL B 762      40.187 -55.444  -7.888  1.00 11.540          H  
ATOM  12202 1HG2 VAL B 762      38.815 -54.407 -10.465  1.00 11.540          H  
ATOM  12203 2HG2 VAL B 762      38.476 -53.769  -8.841  1.00 11.540          H  
ATOM  12204 3HG2 VAL B 762      38.983 -52.683 -10.139  1.00 11.540          H  
ATOM  12205  N   VAL B 763      41.754 -51.045  -9.772  1.00  6.930          N  
ATOM  12206  CA  VAL B 763      41.597 -49.858 -10.597  1.00  7.220          C  
ATOM  12207  C   VAL B 763      41.901 -50.326 -12.020  1.00  7.480          C  
ATOM  12208  O   VAL B 763      43.047 -50.658 -12.316  1.00  7.530          O  
ATOM  12209  CB  VAL B 763      42.567 -48.743 -10.165  1.00  9.990          C  
ATOM  12210  CG1 VAL B 763      42.361 -47.506 -11.030  1.00  9.990          C  
ATOM  12211  CG2 VAL B 763      42.343 -48.409  -8.706  1.00  9.990          C  
ATOM  12212  H   VAL B 763      42.579 -51.619  -9.893  1.00  8.320          H  
ATOM  12213  HA  VAL B 763      40.567 -49.500 -10.543  1.00  8.660          H  
ATOM  12214  HB  VAL B 763      43.592 -49.086 -10.312  1.00 11.990          H  
ATOM  12215 1HG1 VAL B 763      43.063 -46.730 -10.728  1.00 11.990          H  
ATOM  12216 2HG1 VAL B 763      42.518 -47.750 -12.075  1.00 11.990          H  
ATOM  12217 3HG1 VAL B 763      41.356 -47.148 -10.894  1.00 11.990          H  
ATOM  12218 1HG2 VAL B 763      43.041 -47.628  -8.413  1.00 11.990          H  
ATOM  12219 2HG2 VAL B 763      41.322 -48.064  -8.569  1.00 11.990          H  
ATOM  12220 3HG2 VAL B 763      42.503 -49.278  -8.087  1.00 11.990          H  
ATOM  12221  N   ASP B 764      40.884 -50.402 -12.876  1.00  7.870          N  
ATOM  12222  CA  ASP B 764      41.096 -50.984 -14.205  1.00  8.240          C  
ATOM  12223  C   ASP B 764      41.205 -50.052 -15.419  1.00  8.810          C  
ATOM  12224  O   ASP B 764      41.990 -50.314 -16.329  1.00  9.510          O  
ATOM  12225  CB  ASP B 764      39.971 -51.977 -14.522  1.00 11.390          C  
ATOM  12226  CG  ASP B 764      39.905 -53.189 -13.594  1.00 11.390          C  
ATOM  12227  OD1 ASP B 764      40.885 -53.873 -13.419  1.00 11.390          O  
ATOM  12228  OD2 ASP B 764      38.846 -53.421 -13.083  1.00 11.390          O  
ATOM  12229  H   ASP B 764      39.972 -50.093 -12.577  1.00  9.440          H  
ATOM  12230  HA  ASP B 764      42.024 -51.553 -14.156  1.00  9.890          H  
ATOM  12231 1HB  ASP B 764      39.009 -51.461 -14.487  1.00 13.670          H  
ATOM  12232 2HB  ASP B 764      40.101 -52.341 -15.542  1.00 13.670          H  
ATOM  12233  N   SER B 765      40.441 -48.967 -15.460  1.00  8.730          N  
ATOM  12234  CA  SER B 765      40.377 -48.172 -16.692  1.00  9.430          C  
ATOM  12235  C   SER B 765      41.632 -47.413 -17.079  1.00  9.520          C  
ATOM  12236  O   SER B 765      42.245 -47.645 -18.130  1.00  9.530          O  
ATOM  12237  CB  SER B 765      39.312 -47.118 -16.545  1.00 12.920          C  
ATOM  12238  OG  SER B 765      39.690 -46.197 -15.549  1.00 12.920          O  
ATOM  12239  H   SER B 765      39.856 -48.718 -14.680  1.00 10.480          H  
ATOM  12240  HA  SER B 765      40.120 -48.845 -17.511  1.00 11.320          H  
ATOM  12241 1HB  SER B 765      39.177 -46.600 -17.493  1.00 15.510          H  
ATOM  12242 2HB  SER B 765      38.364 -47.584 -16.282  1.00 15.510          H  
ATOM  12243  HG  SER B 765      39.005 -45.513 -15.563  1.00 15.510          H  
ATOM  12244  N   ASN B 766      42.041 -46.499 -16.226  1.00  9.810          N  
ATOM  12245  CA  ASN B 766      43.155 -45.637 -16.568  1.00 10.050          C  
ATOM  12246  C   ASN B 766      44.510 -46.266 -16.298  1.00  9.980          C  
ATOM  12247  O   ASN B 766      45.238 -45.791 -15.415  1.00 10.040          O  
ATOM  12248  CB  ASN B 766      43.032 -44.304 -15.852  1.00 13.970          C  
ATOM  12249  CG  ASN B 766      43.985 -43.262 -16.404  1.00 13.970          C  
ATOM  12250  OD1 ASN B 766      44.612 -43.475 -17.450  1.00 13.970          O  
ATOM  12251  ND2 ASN B 766      44.073 -42.134 -15.750  1.00 13.970          N  
ATOM  12252  H   ASN B 766      41.500 -46.364 -15.379  1.00 11.770          H  
ATOM  12253  HA  ASN B 766      43.106 -45.443 -17.641  1.00 12.060          H  
ATOM  12254 1HB  ASN B 766      42.009 -43.936 -15.946  1.00 16.770          H  
ATOM  12255 2HB  ASN B 766      43.235 -44.441 -14.789  1.00 16.770          H  
ATOM  12256 1HD2 ASN B 766      44.660 -41.402 -16.103  1.00 16.770          H  
ATOM  12257 2HD2 ASN B 766      43.538 -41.992 -14.917  1.00 16.770          H  
ATOM  12258  N   GLN B 767      44.872 -47.257 -17.134  1.00 10.080          N  
ATOM  12259  CA  GLN B 767      46.103 -48.060 -17.001  1.00 10.270          C  
ATOM  12260  C   GLN B 767      47.360 -47.224 -17.010  1.00 10.610          C  
ATOM  12261  O   GLN B 767      48.306 -47.536 -16.289  1.00 10.960          O  
ATOM  12262  CB  GLN B 767      46.192 -49.138 -18.080  1.00 14.300          C  
ATOM  12263  CG  GLN B 767      45.238 -50.283 -17.868  1.00 14.300          C  
ATOM  12264  CD  GLN B 767      45.592 -51.066 -16.605  1.00 14.300          C  
ATOM  12265  OE1 GLN B 767      46.751 -51.435 -16.382  1.00 14.300          O  
ATOM  12266  NE2 GLN B 767      44.605 -51.311 -15.779  1.00 14.300          N  
ATOM  12267  H   GLN B 767      44.156 -47.512 -17.823  1.00 12.100          H  
ATOM  12268  HA  GLN B 767      46.073 -48.573 -16.052  1.00 12.320          H  
ATOM  12269 1HB  GLN B 767      45.980 -48.698 -19.055  1.00 17.160          H  
ATOM  12270 2HB  GLN B 767      47.206 -49.540 -18.114  1.00 17.160          H  
ATOM  12271 1HG  GLN B 767      44.225 -49.886 -17.747  1.00 17.160          H  
ATOM  12272 2HG  GLN B 767      45.278 -50.957 -18.721  1.00 17.160          H  
ATOM  12273 1HE2 GLN B 767      44.760 -51.811 -14.924  1.00 17.160          H  
ATOM  12274 2HE2 GLN B 767      43.660 -50.992 -16.008  1.00 17.160          H  
ATOM  12275  N   THR B 768      47.344 -46.093 -17.710  1.00 10.660          N  
ATOM  12276  CA  THR B 768      48.485 -45.186 -17.750  1.00 11.260          C  
ATOM  12277  C   THR B 768      49.011 -44.944 -16.331  1.00 10.750          C  
ATOM  12278  O   THR B 768      50.219 -44.788 -16.122  1.00 11.110          O  
ATOM  12279  CB  THR B 768      48.093 -43.843 -18.406  1.00 15.520          C  
ATOM  12280  OG1 THR B 768      47.657 -44.083 -19.757  1.00 15.520          O  
ATOM  12281  CG2 THR B 768      49.284 -42.884 -18.423  1.00 15.520          C  
ATOM  12282  H   THR B 768      46.544 -45.873 -18.293  1.00 12.790          H  
ATOM  12283  HA  THR B 768      49.279 -45.646 -18.339  1.00 13.510          H  
ATOM  12284  HB  THR B 768      47.275 -43.392 -17.843  1.00 18.630          H  
ATOM  12285  HG1 THR B 768      47.270 -43.278 -20.118  1.00 18.630          H  
ATOM  12286 1HG2 THR B 768      48.983 -41.951 -18.895  1.00 18.630          H  
ATOM  12287 2HG2 THR B 768      49.620 -42.675 -17.409  1.00 18.630          H  
ATOM  12288 3HG2 THR B 768      50.101 -43.330 -18.988  1.00 18.630          H  
ATOM  12289  N   ILE B 769      48.095 -44.808 -15.373  1.00 10.040          N  
ATOM  12290  CA  ILE B 769      48.435 -44.591 -13.989  1.00  9.660          C  
ATOM  12291  C   ILE B 769      48.238 -45.887 -13.193  1.00  8.880          C  
ATOM  12292  O   ILE B 769      49.136 -46.301 -12.455  1.00  8.500          O  
ATOM  12293  CB  ILE B 769      47.614 -43.426 -13.405  1.00 13.680          C  
ATOM  12294  CG1 ILE B 769      48.003 -42.133 -14.172  1.00 13.680          C  
ATOM  12295  CG2 ILE B 769      47.843 -43.298 -11.891  1.00 13.680          C  
ATOM  12296  CD1 ILE B 769      47.139 -40.937 -13.884  1.00 13.680          C  
ATOM  12297  H   ILE B 769      47.106 -44.928 -15.602  1.00 12.050          H  
ATOM  12298  HA  ILE B 769      49.488 -44.322 -13.928  1.00 11.590          H  
ATOM  12299  HB  ILE B 769      46.553 -43.608 -13.595  1.00 16.410          H  
ATOM  12300 1HG1 ILE B 769      49.036 -41.882 -13.933  1.00 16.410          H  
ATOM  12301 2HG1 ILE B 769      47.938 -42.334 -15.238  1.00 16.410          H  
ATOM  12302 1HG2 ILE B 769      47.256 -42.484 -11.484  1.00 16.410          H  
ATOM  12303 2HG2 ILE B 769      47.536 -44.212 -11.407  1.00 16.410          H  
ATOM  12304 3HG2 ILE B 769      48.901 -43.115 -11.693  1.00 16.410          H  
ATOM  12305 1HD1 ILE B 769      47.487 -40.094 -14.482  1.00 16.410          H  
ATOM  12306 2HD1 ILE B 769      46.111 -41.160 -14.143  1.00 16.410          H  
ATOM  12307 3HD1 ILE B 769      47.193 -40.669 -12.836  1.00 16.410          H  
ATOM  12308  N   ALA B 770      47.076 -46.535 -13.366  1.00  8.870          N  
ATOM  12309  CA  ALA B 770      46.659 -47.709 -12.586  1.00  8.460          C  
ATOM  12310  C   ALA B 770      47.647 -48.869 -12.652  1.00  8.210          C  
ATOM  12311  O   ALA B 770      47.786 -49.617 -11.686  1.00  8.510          O  
ATOM  12312  CB  ALA B 770      45.295 -48.184 -13.057  1.00 12.010          C  
ATOM  12313  H   ALA B 770      46.413 -46.158 -14.043  1.00 10.640          H  
ATOM  12314  HA  ALA B 770      46.575 -47.399 -11.544  1.00 10.150          H  
ATOM  12315 1HB  ALA B 770      44.973 -49.017 -12.438  1.00 14.410          H  
ATOM  12316 2HB  ALA B 770      44.594 -47.366 -12.971  1.00 14.410          H  
ATOM  12317 3HB  ALA B 770      45.335 -48.503 -14.066  1.00 14.410          H  
ATOM  12318  N   ALA B 771      48.340 -49.033 -13.773  1.00  7.990          N  
ATOM  12319  CA  ALA B 771      49.314 -50.093 -13.940  1.00  7.340          C  
ATOM  12320  C   ALA B 771      50.476 -49.967 -12.952  1.00  6.500          C  
ATOM  12321  O   ALA B 771      51.178 -50.947 -12.690  1.00  6.080          O  
ATOM  12322  CB  ALA B 771      49.849 -50.078 -15.356  1.00 10.540          C  
ATOM  12323  H   ALA B 771      48.210 -48.412 -14.575  1.00  9.590          H  
ATOM  12324  HA  ALA B 771      48.813 -51.043 -13.756  1.00  8.810          H  
ATOM  12325 1HB  ALA B 771      50.560 -50.892 -15.485  1.00 12.640          H  
ATOM  12326 2HB  ALA B 771      49.024 -50.196 -16.056  1.00 12.640          H  
ATOM  12327 3HB  ALA B 771      50.341 -49.132 -15.540  1.00 12.640          H  
ATOM  12328  N   PHE B 772      50.731 -48.747 -12.463  1.00  6.550          N  
ATOM  12329  CA  PHE B 772      51.863 -48.490 -11.589  1.00  6.150          C  
ATOM  12330  C   PHE B 772      51.452 -47.968 -10.209  1.00  5.710          C  
ATOM  12331  O   PHE B 772      52.198 -48.104  -9.233  1.00  5.450          O  
ATOM  12332  CB  PHE B 772      52.734 -47.452 -12.274  1.00  8.770          C  
ATOM  12333  CG  PHE B 772      53.086 -47.874 -13.660  1.00  8.770          C  
ATOM  12334  CD1 PHE B 772      52.487 -47.239 -14.742  1.00  8.770          C  
ATOM  12335  CD2 PHE B 772      53.963 -48.913 -13.903  1.00  8.770          C  
ATOM  12336  CE1 PHE B 772      52.764 -47.624 -16.026  1.00  8.770          C  
ATOM  12337  CE2 PHE B 772      54.241 -49.304 -15.194  1.00  8.770          C  
ATOM  12338  CZ  PHE B 772      53.643 -48.658 -16.257  1.00  8.770          C  
ATOM  12339  H   PHE B 772      50.107 -47.978 -12.690  1.00  7.860          H  
ATOM  12340  HA  PHE B 772      52.418 -49.417 -11.458  1.00  7.380          H  
ATOM  12341 1HB  PHE B 772      52.199 -46.502 -12.322  1.00 10.520          H  
ATOM  12342 2HB  PHE B 772      53.649 -47.299 -11.707  1.00 10.520          H  
ATOM  12343  HD1 PHE B 772      51.776 -46.421 -14.567  1.00 10.520          H  
ATOM  12344  HD2 PHE B 772      54.430 -49.430 -13.063  1.00 10.520          H  
ATOM  12345  HE1 PHE B 772      52.279 -47.107 -16.859  1.00 10.520          H  
ATOM  12346  HE2 PHE B 772      54.933 -50.127 -15.376  1.00 10.520          H  
ATOM  12347  HZ  PHE B 772      53.863 -48.969 -17.277  1.00 10.520          H  
ATOM  12348  N   ASN B 773      50.271 -47.361 -10.130  1.00  5.770          N  
ATOM  12349  CA  ASN B 773      49.767 -46.732  -8.918  1.00  5.530          C  
ATOM  12350  C   ASN B 773      49.082 -47.727  -8.001  1.00  4.720          C  
ATOM  12351  O   ASN B 773      47.956 -48.155  -8.253  1.00  4.900          O  
ATOM  12352  CB  ASN B 773      48.790 -45.635  -9.265  1.00  7.840          C  
ATOM  12353  CG  ASN B 773      48.303 -44.889  -8.076  1.00  7.840          C  
ATOM  12354  OD1 ASN B 773      49.046 -44.722  -7.101  1.00  7.840          O  
ATOM  12355  ND2 ASN B 773      47.069 -44.458  -8.113  1.00  7.840          N  
ATOM  12356  H   ASN B 773      49.715 -47.264 -10.975  1.00  6.920          H  
ATOM  12357  HA  ASN B 773      50.609 -46.306  -8.371  1.00  6.640          H  
ATOM  12358 1HB  ASN B 773      49.284 -44.939  -9.935  1.00  9.410          H  
ATOM  12359 2HB  ASN B 773      47.942 -46.063  -9.797  1.00  9.410          H  
ATOM  12360 1HD2 ASN B 773      46.692 -43.963  -7.335  1.00  9.410          H  
ATOM  12361 2HD2 ASN B 773      46.494 -44.646  -8.907  1.00  9.410          H  
ATOM  12362  N   ASP B 774      49.742 -48.071  -6.905  1.00  4.270          N  
ATOM  12363  CA  ASP B 774      49.202 -49.071  -6.001  1.00  3.800          C  
ATOM  12364  C   ASP B 774      47.793 -48.677  -5.588  1.00  3.270          C  
ATOM  12365  O   ASP B 774      47.543 -47.513  -5.225  1.00  3.030          O  
ATOM  12366  CB  ASP B 774      50.061 -49.241  -4.751  1.00  5.510          C  
ATOM  12367  CG  ASP B 774      49.616 -50.443  -3.937  1.00  5.510          C  
ATOM  12368  OD1 ASP B 774      48.619 -50.337  -3.246  1.00  5.510          O  
ATOM  12369  OD2 ASP B 774      50.262 -51.460  -4.013  1.00  5.510          O  
ATOM  12370  H   ASP B 774      50.653 -47.666  -6.737  1.00  5.120          H  
ATOM  12371  HA  ASP B 774      49.153 -50.026  -6.526  1.00  4.560          H  
ATOM  12372 1HB  ASP B 774      51.106 -49.371  -5.037  1.00  6.610          H  
ATOM  12373 2HB  ASP B 774      49.993 -48.344  -4.134  1.00  6.610          H  
ATOM  12374  N   ILE B 775      46.900 -49.673  -5.584  1.00  3.270          N  
ATOM  12375  CA  ILE B 775      45.490 -49.499  -5.266  1.00  3.070          C  
ATOM  12376  C   ILE B 775      45.209 -48.882  -3.905  1.00  2.740          C  
ATOM  12377  O   ILE B 775      44.118 -48.345  -3.715  1.00  2.660          O  
ATOM  12378  CB  ILE B 775      44.715 -50.828  -5.380  1.00  4.380          C  
ATOM  12379  CG1 ILE B 775      45.288 -51.882  -4.367  1.00  4.380          C  
ATOM  12380  CG2 ILE B 775      44.718 -51.318  -6.826  1.00  4.380          C  
ATOM  12381  CD1 ILE B 775      44.466 -53.148  -4.236  1.00  4.380          C  
ATOM  12382  H   ILE B 775      47.235 -50.586  -5.854  1.00  3.920          H  
ATOM  12383  HA  ILE B 775      45.075 -48.827  -6.017  1.00  3.680          H  
ATOM  12384  HB  ILE B 775      43.696 -50.646  -5.091  1.00  5.250          H  
ATOM  12385 1HG1 ILE B 775      46.296 -52.155  -4.670  1.00  5.250          H  
ATOM  12386 2HG1 ILE B 775      45.339 -51.434  -3.377  1.00  5.250          H  
ATOM  12387 1HG2 ILE B 775      44.131 -52.228  -6.915  1.00  5.250          H  
ATOM  12388 2HG2 ILE B 775      44.286 -50.557  -7.463  1.00  5.250          H  
ATOM  12389 3HG2 ILE B 775      45.737 -51.512  -7.148  1.00  5.250          H  
ATOM  12390 1HD1 ILE B 775      44.935 -53.804  -3.505  1.00  5.250          H  
ATOM  12391 2HD1 ILE B 775      43.473 -52.896  -3.904  1.00  5.250          H  
ATOM  12392 3HD1 ILE B 775      44.399 -53.669  -5.187  1.00  5.250          H  
ATOM  12393  N   ASN B 776      46.198 -48.820  -3.009  1.00  2.700          N  
ATOM  12394  CA  ASN B 776      45.972 -48.191  -1.719  1.00  2.580          C  
ATOM  12395  C   ASN B 776      45.478 -46.753  -1.906  1.00  2.450          C  
ATOM  12396  O   ASN B 776      44.727 -46.250  -1.066  1.00  2.430          O  
ATOM  12397  CB  ASN B 776      47.229 -48.216  -0.879  1.00  3.660          C  
ATOM  12398  CG  ASN B 776      47.528 -49.582  -0.322  1.00  3.660          C  
ATOM  12399  OD1 ASN B 776      46.648 -50.449  -0.213  1.00  3.660          O  
ATOM  12400  ND2 ASN B 776      48.766 -49.794   0.041  1.00  3.660          N  
ATOM  12401  H   ASN B 776      47.106 -49.273  -3.213  1.00  3.240          H  
ATOM  12402  HA  ASN B 776      45.192 -48.744  -1.197  1.00  3.100          H  
ATOM  12403 1HB  ASN B 776      48.075 -47.901  -1.494  1.00  4.390          H  
ATOM  12404 2HB  ASN B 776      47.135 -47.505  -0.058  1.00  4.390          H  
ATOM  12405 1HD2 ASN B 776      49.030 -50.683   0.411  1.00  4.390          H  
ATOM  12406 2HD2 ASN B 776      49.452 -49.077  -0.067  1.00  4.390          H  
ATOM  12407  N   LYS B 777      45.880 -46.079  -2.995  1.00  2.500          N  
ATOM  12408  CA  LYS B 777      45.407 -44.725  -3.222  1.00  2.510          C  
ATOM  12409  C   LYS B 777      43.898 -44.718  -3.479  1.00  2.240          C  
ATOM  12410  O   LYS B 777      43.198 -43.782  -3.080  1.00  2.130          O  
ATOM  12411  CB  LYS B 777      46.146 -44.091  -4.398  1.00  3.510          C  
ATOM  12412  CG  LYS B 777      45.706 -42.659  -4.761  1.00  3.510          C  
ATOM  12413  CD  LYS B 777      46.051 -41.624  -3.674  1.00  3.510          C  
ATOM  12414  CE  LYS B 777      45.621 -40.224  -4.105  1.00  3.510          C  
ATOM  12415  NZ  LYS B 777      46.383 -39.737  -5.309  1.00  3.510          N  
ATOM  12416  H   LYS B 777      46.519 -46.510  -3.678  1.00  3.000          H  
ATOM  12417  HA  LYS B 777      45.601 -44.143  -2.320  1.00  3.010          H  
ATOM  12418 1HB  LYS B 777      47.214 -44.066  -4.178  1.00  4.210          H  
ATOM  12419 2HB  LYS B 777      46.018 -44.723  -5.279  1.00  4.210          H  
ATOM  12420 1HG  LYS B 777      46.206 -42.386  -5.684  1.00  4.210          H  
ATOM  12421 2HG  LYS B 777      44.631 -42.638  -4.940  1.00  4.210          H  
ATOM  12422 1HD  LYS B 777      45.519 -41.867  -2.748  1.00  4.210          H  
ATOM  12423 2HD  LYS B 777      47.121 -41.634  -3.470  1.00  4.210          H  
ATOM  12424 1HE  LYS B 777      44.559 -40.252  -4.348  1.00  4.210          H  
ATOM  12425 2HE  LYS B 777      45.774 -39.525  -3.281  1.00  4.210          H  
ATOM  12426 1HZ  LYS B 777      46.046 -38.823  -5.564  1.00  4.210          H  
ATOM  12427 2HZ  LYS B 777      47.373 -39.686  -5.094  1.00  4.210          H  
ATOM  12428 3HZ  LYS B 777      46.240 -40.365  -6.084  1.00  4.210          H  
ATOM  12429  N   ALA B 778      43.405 -45.726  -4.215  1.00  2.230          N  
ATOM  12430  CA  ALA B 778      41.991 -45.857  -4.524  1.00  2.180          C  
ATOM  12431  C   ALA B 778      41.240 -46.118  -3.242  1.00  1.890          C  
ATOM  12432  O   ALA B 778      40.120 -45.639  -3.051  1.00  1.870          O  
ATOM  12433  CB  ALA B 778      41.756 -46.967  -5.516  1.00  3.070          C  
ATOM  12434  H   ALA B 778      44.019 -46.487  -4.487  1.00  2.680          H  
ATOM  12435  HA  ALA B 778      41.637 -44.919  -4.946  1.00  2.620          H  
ATOM  12436 1HB  ALA B 778      40.701 -47.044  -5.729  1.00  3.690          H  
ATOM  12437 2HB  ALA B 778      42.295 -46.734  -6.415  1.00  3.690          H  
ATOM  12438 3HB  ALA B 778      42.107 -47.906  -5.118  1.00  3.690          H  
ATOM  12439  N   PHE B 779      41.872 -46.892  -2.357  1.00  1.780          N  
ATOM  12440  CA  PHE B 779      41.270 -47.229  -1.087  1.00  1.700          C  
ATOM  12441  C   PHE B 779      41.011 -45.938  -0.319  1.00  1.350          C  
ATOM  12442  O   PHE B 779      39.907 -45.697   0.183  1.00  1.280          O  
ATOM  12443  CB  PHE B 779      42.168 -48.137  -0.243  1.00  2.410          C  
ATOM  12444  CG  PHE B 779      41.564 -48.585   1.059  1.00  2.410          C  
ATOM  12445  CD1 PHE B 779      40.754 -49.705   1.097  1.00  2.410          C  
ATOM  12446  CD2 PHE B 779      41.786 -47.893   2.240  1.00  2.410          C  
ATOM  12447  CE1 PHE B 779      40.188 -50.131   2.277  1.00  2.410          C  
ATOM  12448  CE2 PHE B 779      41.219 -48.323   3.418  1.00  2.410          C  
ATOM  12449  CZ  PHE B 779      40.423 -49.447   3.427  1.00  2.410          C  
ATOM  12450  H   PHE B 779      42.777 -47.286  -2.632  1.00  2.140          H  
ATOM  12451  HA  PHE B 779      40.347 -47.736  -1.299  1.00  2.040          H  
ATOM  12452 1HB  PHE B 779      42.453 -49.010  -0.811  1.00  2.890          H  
ATOM  12453 2HB  PHE B 779      43.072 -47.611  -0.001  1.00  2.890          H  
ATOM  12454  HD1 PHE B 779      40.570 -50.251   0.180  1.00  2.890          H  
ATOM  12455  HD2 PHE B 779      42.417 -47.003   2.231  1.00  2.890          H  
ATOM  12456  HE1 PHE B 779      39.545 -51.016   2.298  1.00  2.890          H  
ATOM  12457  HE2 PHE B 779      41.403 -47.777   4.344  1.00  2.890          H  
ATOM  12458  HZ  PHE B 779      39.983 -49.793   4.352  1.00  2.890          H  
ATOM  12459  N   GLN B 780      42.049 -45.092  -0.242  1.00  1.260          N  
ATOM  12460  CA  GLN B 780      41.955 -43.822   0.459  1.00  1.090          C  
ATOM  12461  C   GLN B 780      40.905 -42.915  -0.177  1.00  0.980          C  
ATOM  12462  O   GLN B 780      40.142 -42.253   0.536  1.00  0.830          O  
ATOM  12463  CB  GLN B 780      43.322 -43.129   0.440  1.00  1.590          C  
ATOM  12464  CG  GLN B 780      44.383 -43.798   1.314  1.00  1.590          C  
ATOM  12465  CD  GLN B 780      45.780 -43.213   1.111  1.00  1.590          C  
ATOM  12466  OE1 GLN B 780      46.186 -42.929  -0.022  1.00  1.590          O  
ATOM  12467  NE2 GLN B 780      46.512 -43.023   2.204  1.00  1.590          N  
ATOM  12468  H   GLN B 780      42.942 -45.369  -0.664  1.00  1.510          H  
ATOM  12469  HA  GLN B 780      41.664 -44.017   1.489  1.00  1.310          H  
ATOM  12470 1HB  GLN B 780      43.700 -43.113  -0.583  1.00  1.910          H  
ATOM  12471 2HB  GLN B 780      43.213 -42.096   0.761  1.00  1.910          H  
ATOM  12472 1HG  GLN B 780      44.107 -43.659   2.357  1.00  1.910          H  
ATOM  12473 2HG  GLN B 780      44.418 -44.860   1.079  1.00  1.910          H  
ATOM  12474 1HE2 GLN B 780      47.435 -42.640   2.131  1.00  1.910          H  
ATOM  12475 2HE2 GLN B 780      46.146 -43.264   3.104  1.00  1.910          H  
ATOM  12476  N   ALA B 781      40.851 -42.894  -1.516  1.00  1.110          N  
ATOM  12477  CA  ALA B 781      39.870 -42.086  -2.220  1.00  1.140          C  
ATOM  12478  C   ALA B 781      38.438 -42.537  -1.909  1.00  1.090          C  
ATOM  12479  O   ALA B 781      37.551 -41.708  -1.663  1.00  1.040          O  
ATOM  12480  CB  ALA B 781      40.138 -42.171  -3.711  1.00  1.580          C  
ATOM  12481  H   ALA B 781      41.542 -43.424  -2.055  1.00  1.330          H  
ATOM  12482  HA  ALA B 781      39.980 -41.062  -1.880  1.00  1.370          H  
ATOM  12483 1HB  ALA B 781      39.432 -41.561  -4.262  1.00  1.900          H  
ATOM  12484 2HB  ALA B 781      41.156 -41.828  -3.909  1.00  1.900          H  
ATOM  12485 3HB  ALA B 781      40.045 -43.199  -4.015  1.00  1.900          H  
ATOM  12486  N   GLY B 782      38.217 -43.852  -1.874  1.00  1.160          N  
ATOM  12487  CA  GLY B 782      36.909 -44.410  -1.568  1.00  1.240          C  
ATOM  12488  C   GLY B 782      36.470 -44.006  -0.167  1.00  1.130          C  
ATOM  12489  O   GLY B 782      35.323 -43.575   0.041  1.00  1.140          O  
ATOM  12490  H   GLY B 782      38.972 -44.496  -2.131  1.00  1.390          H  
ATOM  12491 1HA  GLY B 782      36.182 -44.067  -2.302  1.00  1.490          H  
ATOM  12492 2HA  GLY B 782      36.957 -45.487  -1.657  1.00  1.490          H  
ATOM  12493  N   PHE B 783      37.398 -44.139   0.790  1.00  1.060          N  
ATOM  12494  CA  PHE B 783      37.173 -43.794   2.185  1.00  1.030          C  
ATOM  12495  C   PHE B 783      36.759 -42.326   2.296  1.00  0.860          C  
ATOM  12496  O   PHE B 783      35.720 -42.022   2.893  1.00  0.850          O  
ATOM  12497  CB  PHE B 783      38.434 -44.090   3.003  1.00  1.450          C  
ATOM  12498  CG  PHE B 783      38.345 -43.812   4.482  1.00  1.450          C  
ATOM  12499  CD1 PHE B 783      37.703 -44.707   5.299  1.00  1.450          C  
ATOM  12500  CD2 PHE B 783      38.921 -42.695   5.057  1.00  1.450          C  
ATOM  12501  CE1 PHE B 783      37.612 -44.522   6.652  1.00  1.450          C  
ATOM  12502  CE2 PHE B 783      38.844 -42.498   6.426  1.00  1.450          C  
ATOM  12503  CZ  PHE B 783      38.186 -43.420   7.224  1.00  1.450          C  
ATOM  12504  H   PHE B 783      38.307 -44.537   0.529  1.00  1.270          H  
ATOM  12505  HA  PHE B 783      36.366 -44.413   2.563  1.00  1.240          H  
ATOM  12506 1HB  PHE B 783      38.698 -45.143   2.867  1.00  1.740          H  
ATOM  12507 2HB  PHE B 783      39.258 -43.509   2.601  1.00  1.740          H  
ATOM  12508  HD1 PHE B 783      37.271 -45.574   4.849  1.00  1.740          H  
ATOM  12509  HD2 PHE B 783      39.440 -41.971   4.427  1.00  1.740          H  
ATOM  12510  HE1 PHE B 783      37.095 -45.253   7.266  1.00  1.740          H  
ATOM  12511  HE2 PHE B 783      39.302 -41.615   6.876  1.00  1.740          H  
ATOM  12512  HZ  PHE B 783      38.121 -43.268   8.302  1.00  1.740          H  
ATOM  12513  N   PHE B 784      37.515 -41.430   1.634  1.00  0.740          N  
ATOM  12514  CA  PHE B 784      37.230 -39.996   1.638  1.00  0.620          C  
ATOM  12515  C   PHE B 784      35.776 -39.759   1.216  1.00  0.610          C  
ATOM  12516  O   PHE B 784      35.042 -39.043   1.906  1.00  0.550          O  
ATOM  12517  CB  PHE B 784      38.148 -39.263   0.650  1.00  0.920          C  
ATOM  12518  CG  PHE B 784      37.995 -37.753   0.598  1.00  0.920          C  
ATOM  12519  CD1 PHE B 784      38.912 -36.947   1.237  1.00  0.920          C  
ATOM  12520  CD2 PHE B 784      36.932 -37.138  -0.058  1.00  0.920          C  
ATOM  12521  CE1 PHE B 784      38.792 -35.589   1.206  1.00  0.920          C  
ATOM  12522  CE2 PHE B 784      36.812 -35.774  -0.083  1.00  0.920          C  
ATOM  12523  CZ  PHE B 784      37.750 -34.992   0.552  1.00  0.920          C  
ATOM  12524  H   PHE B 784      38.355 -41.756   1.144  1.00  0.890          H  
ATOM  12525  HA  PHE B 784      37.379 -39.607   2.644  1.00  0.740          H  
ATOM  12526 1HB  PHE B 784      39.186 -39.494   0.891  1.00  1.100          H  
ATOM  12527 2HB  PHE B 784      37.971 -39.647  -0.346  1.00  1.100          H  
ATOM  12528  HD1 PHE B 784      39.753 -37.401   1.766  1.00  1.100          H  
ATOM  12529  HD2 PHE B 784      36.184 -37.743  -0.565  1.00  1.100          H  
ATOM  12530  HE1 PHE B 784      39.527 -34.997   1.708  1.00  1.100          H  
ATOM  12531  HE2 PHE B 784      35.971 -35.326  -0.603  1.00  1.100          H  
ATOM  12532  HZ  PHE B 784      37.665 -33.909   0.540  1.00  1.100          H  
ATOM  12533  N   HIS B 785      35.345 -40.359   0.087  1.00  0.730          N  
ATOM  12534  CA  HIS B 785      33.960 -40.174  -0.363  1.00  0.780          C  
ATOM  12535  C   HIS B 785      32.931 -40.606   0.668  1.00  0.760          C  
ATOM  12536  O   HIS B 785      31.920 -39.912   0.857  1.00  0.730          O  
ATOM  12537  CB  HIS B 785      33.684 -40.904  -1.686  1.00  1.070          C  
ATOM  12538  CG  HIS B 785      33.988 -40.111  -2.914  1.00  1.070          C  
ATOM  12539  ND1 HIS B 785      33.070 -39.209  -3.423  1.00  1.070          N  
ATOM  12540  CD2 HIS B 785      35.065 -40.047  -3.734  1.00  1.070          C  
ATOM  12541  CE1 HIS B 785      33.552 -38.639  -4.502  1.00  1.070          C  
ATOM  12542  NE2 HIS B 785      34.768 -39.099  -4.714  1.00  1.070          N  
ATOM  12543  H   HIS B 785      36.002 -40.930  -0.463  1.00  0.880          H  
ATOM  12544  HA  HIS B 785      33.799 -39.113  -0.550  1.00  0.940          H  
ATOM  12545 1HB  HIS B 785      34.284 -41.819  -1.718  1.00  1.290          H  
ATOM  12546 2HB  HIS B 785      32.638 -41.203  -1.722  1.00  1.290          H  
ATOM  12547  HD1 HIS B 785      32.122 -39.084  -3.106  1.00  1.290          H  
ATOM  12548  HD2 HIS B 785      36.031 -40.561  -3.733  1.00  1.290          H  
ATOM  12549  HE1 HIS B 785      32.955 -37.904  -5.043  1.00  1.290          H  
ATOM  12550  N   SER B 786      33.169 -41.729   1.338  1.00  0.800          N  
ATOM  12551  CA  SER B 786      32.239 -42.156   2.374  1.00  0.830          C  
ATOM  12552  C   SER B 786      32.133 -41.123   3.486  1.00  0.740          C  
ATOM  12553  O   SER B 786      31.029 -40.776   3.923  1.00  0.740          O  
ATOM  12554  CB  SER B 786      32.674 -43.428   3.004  1.00  1.150          C  
ATOM  12555  OG  SER B 786      31.781 -43.773   4.004  1.00  1.150          O  
ATOM  12556  H   SER B 786      33.986 -42.304   1.088  1.00  0.960          H  
ATOM  12557  HA  SER B 786      31.255 -42.288   1.924  1.00  1.000          H  
ATOM  12558 1HB  SER B 786      32.733 -44.221   2.256  1.00  1.380          H  
ATOM  12559 2HB  SER B 786      33.658 -43.290   3.428  1.00  1.380          H  
ATOM  12560  HG  SER B 786      32.205 -44.475   4.516  1.00  1.380          H  
ATOM  12561  N   LEU B 787      33.284 -40.622   3.950  1.00  0.720          N  
ATOM  12562  CA  LEU B 787      33.273 -39.632   5.018  1.00  0.630          C  
ATOM  12563  C   LEU B 787      32.510 -38.394   4.591  1.00  0.540          C  
ATOM  12564  O   LEU B 787      31.741 -37.828   5.389  1.00  0.510          O  
ATOM  12565  CB  LEU B 787      34.705 -39.249   5.418  1.00  0.920          C  
ATOM  12566  CG  LEU B 787      35.327 -40.047   6.589  1.00  0.920          C  
ATOM  12567  CD1 LEU B 787      35.298 -41.552   6.299  1.00  0.920          C  
ATOM  12568  CD2 LEU B 787      36.750 -39.572   6.803  1.00  0.920          C  
ATOM  12569  H   LEU B 787      34.168 -40.975   3.564  1.00  0.860          H  
ATOM  12570  HA  LEU B 787      32.769 -40.058   5.881  1.00  0.760          H  
ATOM  12571 1HB  LEU B 787      35.347 -39.389   4.544  1.00  1.100          H  
ATOM  12572 2HB  LEU B 787      34.719 -38.192   5.683  1.00  1.100          H  
ATOM  12573  HG  LEU B 787      34.752 -39.863   7.491  1.00  1.100          H  
ATOM  12574 1HD1 LEU B 787      35.730 -42.077   7.142  1.00  1.100          H  
ATOM  12575 2HD1 LEU B 787      34.277 -41.900   6.160  1.00  1.100          H  
ATOM  12576 3HD1 LEU B 787      35.874 -41.770   5.406  1.00  1.100          H  
ATOM  12577 1HD2 LEU B 787      37.188 -40.115   7.638  1.00  1.100          H  
ATOM  12578 2HD2 LEU B 787      37.332 -39.758   5.901  1.00  1.100          H  
ATOM  12579 3HD2 LEU B 787      36.749 -38.502   7.029  1.00  1.100          H  
ATOM  12580  N   SER B 788      32.682 -37.983   3.330  1.00  0.540          N  
ATOM  12581  CA  SER B 788      31.967 -36.829   2.851  1.00  0.510          C  
ATOM  12582  C   SER B 788      30.459 -37.039   2.915  1.00  0.470          C  
ATOM  12583  O   SER B 788      29.713 -36.144   3.330  1.00  0.510          O  
ATOM  12584  CB  SER B 788      32.363 -36.489   1.415  1.00  0.730          C  
ATOM  12585  OG  SER B 788      33.666 -36.016   1.308  1.00  0.730          O  
ATOM  12586  H   SER B 788      33.371 -38.446   2.724  1.00  0.650          H  
ATOM  12587  HA  SER B 788      32.234 -36.010   3.494  1.00  0.610          H  
ATOM  12588 1HB  SER B 788      32.259 -37.377   0.800  1.00  0.870          H  
ATOM  12589 2HB  SER B 788      31.706 -35.762   1.007  1.00  0.870          H  
ATOM  12590  HG  SER B 788      33.722 -35.697   0.376  1.00  0.870          H  
ATOM  12591  N   ALA B 789      29.975 -38.213   2.511  1.00  0.450          N  
ATOM  12592  CA  ALA B 789      28.536 -38.448   2.565  1.00  0.430          C  
ATOM  12593  C   ALA B 789      27.979 -38.426   3.997  1.00  0.410          C  
ATOM  12594  O   ALA B 789      26.981 -37.753   4.271  1.00  0.400          O  
ATOM  12595  CB  ALA B 789      28.218 -39.774   1.921  1.00  0.610          C  
ATOM  12596  H   ALA B 789      30.615 -38.915   2.113  1.00  0.540          H  
ATOM  12597  HA  ALA B 789      28.046 -37.665   2.003  1.00  0.520          H  
ATOM  12598 1HB  ALA B 789      27.143 -39.925   1.918  1.00  0.730          H  
ATOM  12599 2HB  ALA B 789      28.589 -39.778   0.902  1.00  0.730          H  
ATOM  12600 3HB  ALA B 789      28.708 -40.567   2.480  1.00  0.730          H  
ATOM  12601  N   VAL B 790      28.689 -39.068   4.934  1.00  0.430          N  
ATOM  12602  CA  VAL B 790      28.202 -39.208   6.315  1.00  0.440          C  
ATOM  12603  C   VAL B 790      28.043 -37.884   7.004  1.00  0.420          C  
ATOM  12604  O   VAL B 790      27.094 -37.665   7.757  1.00  0.440          O  
ATOM  12605  CB  VAL B 790      29.132 -40.086   7.177  1.00  0.610          C  
ATOM  12606  CG1 VAL B 790      28.678 -40.082   8.675  1.00  0.610          C  
ATOM  12607  CG2 VAL B 790      29.105 -41.421   6.643  1.00  0.610          C  
ATOM  12608  H   VAL B 790      29.550 -39.549   4.644  1.00  0.520          H  
ATOM  12609  HA  VAL B 790      27.223 -39.686   6.280  1.00  0.530          H  
ATOM  12610  HB  VAL B 790      30.155 -39.694   7.138  1.00  0.730          H  
ATOM  12611 1HG1 VAL B 790      29.328 -40.712   9.268  1.00  0.730          H  
ATOM  12612 2HG1 VAL B 790      28.714 -39.075   9.077  1.00  0.730          H  
ATOM  12613 3HG1 VAL B 790      27.658 -40.463   8.745  1.00  0.730          H  
ATOM  12614 1HG2 VAL B 790      29.751 -42.060   7.226  1.00  0.730          H  
ATOM  12615 2HG2 VAL B 790      28.089 -41.775   6.677  1.00  0.730          H  
ATOM  12616 3HG2 VAL B 790      29.444 -41.384   5.636  1.00  0.730          H  
ATOM  12617  N   ASN B 791      29.004 -37.008   6.783  1.00  0.420          N  
ATOM  12618  CA  ASN B 791      29.018 -35.716   7.422  1.00  0.440          C  
ATOM  12619  C   ASN B 791      28.412 -34.616   6.561  1.00  0.420          C  
ATOM  12620  O   ASN B 791      28.650 -33.444   6.819  1.00  0.470          O  
ATOM  12621  CB  ASN B 791      30.442 -35.371   7.800  1.00  0.610          C  
ATOM  12622  CG  ASN B 791      30.960 -36.257   8.899  1.00  0.610          C  
ATOM  12623  OD1 ASN B 791      30.629 -36.085  10.077  1.00  0.610          O  
ATOM  12624  ND2 ASN B 791      31.743 -37.231   8.519  1.00  0.610          N  
ATOM  12625  H   ASN B 791      29.788 -37.275   6.174  1.00  0.500          H  
ATOM  12626  HA  ASN B 791      28.421 -35.781   8.332  1.00  0.530          H  
ATOM  12627 1HB  ASN B 791      31.086 -35.491   6.923  1.00  0.730          H  
ATOM  12628 2HB  ASN B 791      30.510 -34.325   8.120  1.00  0.730          H  
ATOM  12629 1HD2 ASN B 791      32.119 -37.900   9.192  1.00  0.730          H  
ATOM  12630 2HD2 ASN B 791      31.964 -37.344   7.542  1.00  0.730          H  
ATOM  12631  N   ASN B 792      27.652 -34.958   5.513  1.00  0.390          N  
ATOM  12632  CA  ASN B 792      27.053 -33.913   4.685  1.00  0.440          C  
ATOM  12633  C   ASN B 792      28.087 -32.907   4.210  1.00  0.500          C  
ATOM  12634  O   ASN B 792      27.862 -31.707   4.239  1.00  0.600          O  
ATOM  12635  CB  ASN B 792      25.930 -33.189   5.427  1.00  0.600          C  
ATOM  12636  CG  ASN B 792      24.736 -34.044   5.653  1.00  0.600          C  
ATOM  12637  OD1 ASN B 792      24.557 -35.070   4.991  1.00  0.600          O  
ATOM  12638  ND2 ASN B 792      23.879 -33.617   6.531  1.00  0.600          N  
ATOM  12639  H   ASN B 792      27.470 -35.943   5.279  1.00  0.470          H  
ATOM  12640  HA  ASN B 792      26.641 -34.389   3.795  1.00  0.530          H  
ATOM  12641 1HB  ASN B 792      26.287 -32.858   6.395  1.00  0.720          H  
ATOM  12642 2HB  ASN B 792      25.639 -32.286   4.900  1.00  0.720          H  
ATOM  12643 1HD2 ASN B 792      23.033 -34.120   6.702  1.00  0.720          H  
ATOM  12644 2HD2 ASN B 792      24.043 -32.747   7.000  1.00  0.720          H  
ATOM  12645  N   ALA B 793      29.246 -33.390   3.805  1.00  0.510          N  
ATOM  12646  CA  ALA B 793      30.318 -32.530   3.366  1.00  0.650          C  
ATOM  12647  C   ALA B 793      30.064 -31.721   2.143  1.00  0.570          C  
ATOM  12648  O   ALA B 793      30.594 -30.629   2.005  1.00  0.720          O  
ATOM  12649  CB  ALA B 793      31.479 -33.378   3.017  1.00  0.850          C  
ATOM  12650  H   ALA B 793      29.387 -34.399   3.790  1.00  0.610          H  
ATOM  12651  HA  ALA B 793      30.555 -31.850   4.186  1.00  0.780          H  
ATOM  12652 1HB  ALA B 793      32.310 -32.771   2.695  1.00  1.020          H  
ATOM  12653 2HB  ALA B 793      31.733 -33.949   3.891  1.00  1.020          H  
ATOM  12654 3HB  ALA B 793      31.183 -34.016   2.222  1.00  1.020          H  
ATOM  12655  N   GLY B 794      29.432 -32.341   1.161  1.00  0.470          N  
ATOM  12656  CA  GLY B 794      29.221 -31.723  -0.136  1.00  0.550          C  
ATOM  12657  C   GLY B 794      30.505 -31.780  -0.984  1.00  0.510          C  
ATOM  12658  O   GLY B 794      30.553 -31.247  -2.093  1.00  0.570          O  
ATOM  12659  H   GLY B 794      28.986 -33.234   1.337  1.00  0.560          H  
ATOM  12660 1HA  GLY B 794      28.423 -32.257  -0.654  1.00  0.660          H  
ATOM  12661 2HA  GLY B 794      28.876 -30.704  -0.006  1.00  0.660          H  
ATOM  12662  N   ILE B 795      31.561 -32.403  -0.439  1.00  0.490          N  
ATOM  12663  CA  ILE B 795      32.856 -32.501  -1.104  1.00  0.560          C  
ATOM  12664  C   ILE B 795      33.088 -33.848  -1.768  1.00  0.700          C  
ATOM  12665  O   ILE B 795      33.339 -34.878  -1.123  1.00  0.790          O  
ATOM  12666  CB  ILE B 795      34.039 -32.235  -0.117  1.00  0.760          C  
ATOM  12667  CG1 ILE B 795      33.918 -30.842   0.609  1.00  0.760          C  
ATOM  12668  CG2 ILE B 795      35.400 -32.328  -0.860  1.00  0.760          C  
ATOM  12669  CD1 ILE B 795      33.923 -29.599  -0.310  1.00  0.760          C  
ATOM  12670  H   ILE B 795      31.426 -32.794   0.478  1.00  0.590          H  
ATOM  12671  HA  ILE B 795      32.890 -31.750  -1.891  1.00  0.670          H  
ATOM  12672  HB  ILE B 795      34.019 -32.998   0.661  1.00  0.910          H  
ATOM  12673 1HG1 ILE B 795      32.991 -30.832   1.174  1.00  0.910          H  
ATOM  12674 2HG1 ILE B 795      34.749 -30.744   1.309  1.00  0.910          H  
ATOM  12675 1HG2 ILE B 795      36.208 -32.171  -0.149  1.00  0.910          H  
ATOM  12676 2HG2 ILE B 795      35.518 -33.299  -1.319  1.00  0.910          H  
ATOM  12677 3HG2 ILE B 795      35.458 -31.578  -1.640  1.00  0.910          H  
ATOM  12678 1HD1 ILE B 795      33.833 -28.695   0.303  1.00  0.910          H  
ATOM  12679 2HD1 ILE B 795      34.846 -29.541  -0.871  1.00  0.910          H  
ATOM  12680 3HD1 ILE B 795      33.088 -29.637  -1.009  1.00  0.910          H  
ATOM  12681  N   ASP B 796      33.102 -33.799  -3.084  1.00  0.780          N  
ATOM  12682  CA  ASP B 796      33.340 -34.952  -3.918  1.00  0.950          C  
ATOM  12683  C   ASP B 796      34.790 -34.981  -4.327  1.00  0.950          C  
ATOM  12684  O   ASP B 796      35.254 -34.081  -5.024  1.00  1.150          O  
ATOM  12685  CB  ASP B 796      32.483 -34.905  -5.183  1.00  1.260          C  
ATOM  12686  CG  ASP B 796      31.012 -35.188  -4.973  1.00  1.260          C  
ATOM  12687  OD1 ASP B 796      30.683 -36.238  -4.471  1.00  1.260          O  
ATOM  12688  OD2 ASP B 796      30.214 -34.355  -5.322  1.00  1.260          O  
ATOM  12689  H   ASP B 796      32.896 -32.911  -3.525  1.00  0.940          H  
ATOM  12690  HA  ASP B 796      33.113 -35.854  -3.351  1.00  1.140          H  
ATOM  12691 1HB  ASP B 796      32.575 -33.917  -5.636  1.00  1.510          H  
ATOM  12692 2HB  ASP B 796      32.876 -35.619  -5.910  1.00  1.510          H  
ATOM  12693  N   LEU B 797      35.535 -35.981  -3.887  1.00  1.030          N  
ATOM  12694  CA  LEU B 797      36.933 -36.031  -4.275  1.00  1.240          C  
ATOM  12695  C   LEU B 797      37.004 -36.129  -5.798  1.00  1.540          C  
ATOM  12696  O   LEU B 797      37.724 -35.359  -6.453  1.00  2.010          O  
ATOM  12697  CB  LEU B 797      37.618 -37.221  -3.600  1.00  1.650          C  
ATOM  12698  CG  LEU B 797      39.047 -37.525  -3.931  1.00  1.650          C  
ATOM  12699  CD1 LEU B 797      39.904 -36.398  -3.581  1.00  1.650          C  
ATOM  12700  CD2 LEU B 797      39.449 -38.700  -3.144  1.00  1.650          C  
ATOM  12701  H   LEU B 797      35.133 -36.687  -3.282  1.00  1.240          H  
ATOM  12702  HA  LEU B 797      37.408 -35.113  -3.954  1.00  1.490          H  
ATOM  12703 1HB  LEU B 797      37.595 -37.047  -2.568  1.00  1.980          H  
ATOM  12704 2HB  LEU B 797      37.058 -38.104  -3.803  1.00  1.980          H  
ATOM  12705  HG  LEU B 797      39.144 -37.737  -4.985  1.00  1.980          H  
ATOM  12706 1HD1 LEU B 797      40.930 -36.641  -3.819  1.00  1.980          H  
ATOM  12707 2HD1 LEU B 797      39.606 -35.545  -4.143  1.00  1.980          H  
ATOM  12708 3HD1 LEU B 797      39.813 -36.190  -2.514  1.00  1.980          H  
ATOM  12709 1HD2 LEU B 797      40.489 -38.957  -3.365  1.00  1.980          H  
ATOM  12710 2HD2 LEU B 797      39.354 -38.480  -2.083  1.00  1.980          H  
ATOM  12711 3HD2 LEU B 797      38.797 -39.524  -3.404  1.00  1.980          H  
ATOM  12712  N   ILE B 798      36.226 -37.060  -6.376  1.00  1.690          N  
ATOM  12713  CA  ILE B 798      36.152 -37.204  -7.822  1.00  2.070          C  
ATOM  12714  C   ILE B 798      34.729 -36.819  -8.298  1.00  2.370          C  
ATOM  12715  O   ILE B 798      33.894 -37.712  -8.435  1.00  3.050          O  
ATOM  12716  CB  ILE B 798      36.395 -38.694  -8.217  1.00  2.750          C  
ATOM  12717  CG1 ILE B 798      37.766 -39.201  -7.639  1.00  2.750          C  
ATOM  12718  CG2 ILE B 798      36.364 -38.853  -9.762  1.00  2.750          C  
ATOM  12719  CD1 ILE B 798      38.002 -40.728  -7.766  1.00  2.750          C  
ATOM  12720  H   ILE B 798      35.672 -37.688  -5.786  1.00  2.030          H  
ATOM  12721  HA  ILE B 798      36.907 -36.589  -8.298  1.00  2.480          H  
ATOM  12722  HB  ILE B 798      35.608 -39.311  -7.778  1.00  3.300          H  
ATOM  12723 1HG1 ILE B 798      38.574 -38.678  -8.143  1.00  3.300          H  
ATOM  12724 2HG1 ILE B 798      37.804 -38.957  -6.582  1.00  3.300          H  
ATOM  12725 1HG2 ILE B 798      36.511 -39.884 -10.027  1.00  3.300          H  
ATOM  12726 2HG2 ILE B 798      35.408 -38.535 -10.165  1.00  3.300          H  
ATOM  12727 3HG2 ILE B 798      37.155 -38.252 -10.206  1.00  3.300          H  
ATOM  12728 1HD1 ILE B 798      38.965 -40.981  -7.323  1.00  3.300          H  
ATOM  12729 2HD1 ILE B 798      37.210 -41.264  -7.235  1.00  3.300          H  
ATOM  12730 3HD1 ILE B 798      38.004 -41.037  -8.807  1.00  3.300          H  
ATOM  12731  N   GLY B 799      34.407 -35.532  -8.558  1.00  2.300          N  
ATOM  12732  CA  GLY B 799      35.230 -34.338  -8.324  1.00  2.410          C  
ATOM  12733  C   GLY B 799      35.176 -33.311  -9.437  1.00  2.040          C  
ATOM  12734  O   GLY B 799      35.025 -32.127  -9.149  1.00  2.180          O  
ATOM  12735  H   GLY B 799      33.456 -35.358  -8.896  1.00  2.760          H  
ATOM  12736 1HA  GLY B 799      34.890 -33.865  -7.404  1.00  2.890          H  
ATOM  12737 2HA  GLY B 799      36.262 -34.595  -8.161  1.00  2.890          H  
ATOM  12738  N   GLY B 800      35.186 -33.731 -10.707  1.00  2.180          N  
ATOM  12739  CA  GLY B 800      35.099 -32.743 -11.795  1.00  1.970          C  
ATOM  12740  C   GLY B 800      33.648 -32.294 -11.950  1.00  1.740          C  
ATOM  12741  O   GLY B 800      33.331 -31.316 -12.627  1.00  2.260          O  
ATOM  12742  H   GLY B 800      35.300 -34.714 -10.923  1.00  2.620          H  
ATOM  12743 1HA  GLY B 800      35.735 -31.886 -11.575  1.00  2.360          H  
ATOM  12744 2HA  GLY B 800      35.449 -33.188 -12.724  1.00  2.360          H  
ATOM  12745  N   SER B 801      32.797 -33.053 -11.290  1.00  1.550          N  
ATOM  12746  CA  SER B 801      31.363 -32.936 -11.193  1.00  1.690          C  
ATOM  12747  C   SER B 801      30.937 -33.755  -9.982  1.00  1.410          C  
ATOM  12748  O   SER B 801      31.685 -34.624  -9.504  1.00  1.410          O  
ATOM  12749  CB  SER B 801      30.695 -33.450 -12.463  1.00  2.310          C  
ATOM  12750  OG  SER B 801      30.923 -34.834 -12.647  1.00  2.310          O  
ATOM  12751  H   SER B 801      33.212 -33.819 -10.796  1.00  1.860          H  
ATOM  12752  HA  SER B 801      31.090 -31.893 -11.032  1.00  2.030          H  
ATOM  12753 1HB  SER B 801      29.621 -33.267 -12.417  1.00  2.770          H  
ATOM  12754 2HB  SER B 801      31.084 -32.900 -13.317  1.00  2.770          H  
ATOM  12755  HG  SER B 801      30.232 -35.325 -12.146  1.00  2.770          H  
ATOM  12756  N   SER B 802      29.736 -33.503  -9.482  1.00  1.480          N  
ATOM  12757  CA  SER B 802      29.188 -34.349  -8.436  1.00  1.300          C  
ATOM  12758  C   SER B 802      28.429 -35.435  -9.154  1.00  1.290          C  
ATOM  12759  O   SER B 802      27.438 -35.145  -9.812  1.00  1.560          O  
ATOM  12760  CB  SER B 802      28.261 -33.569  -7.540  1.00  1.890          C  
ATOM  12761  OG  SER B 802      28.947 -32.568  -6.850  1.00  1.890          O  
ATOM  12762  H   SER B 802      29.174 -32.752  -9.852  1.00  1.780          H  
ATOM  12763  HA  SER B 802      29.992 -34.794  -7.847  1.00  1.560          H  
ATOM  12764 1HB  SER B 802      27.469 -33.134  -8.136  1.00  2.270          H  
ATOM  12765 2HB  SER B 802      27.806 -34.253  -6.829  1.00  2.270          H  
ATOM  12766  HG  SER B 802      29.511 -33.051  -6.204  1.00  2.270          H  
ATOM  12767  N   PHE B 803      28.893 -36.678  -9.062  1.00  1.130          N  
ATOM  12768  CA  PHE B 803      28.301 -37.753  -9.855  1.00  1.280          C  
ATOM  12769  C   PHE B 803      28.178 -37.234 -11.298  1.00  1.470          C  
ATOM  12770  O   PHE B 803      29.108 -36.565 -11.751  1.00  2.070          O  
ATOM  12771  CB  PHE B 803      26.953 -38.174  -9.283  1.00  1.730          C  
ATOM  12772  CG  PHE B 803      26.983 -38.875  -7.970  1.00  1.730          C  
ATOM  12773  CD1 PHE B 803      26.946 -38.169  -6.779  1.00  1.730          C  
ATOM  12774  CD2 PHE B 803      26.988 -40.248  -7.921  1.00  1.730          C  
ATOM  12775  CE1 PHE B 803      26.926 -38.821  -5.576  1.00  1.730          C  
ATOM  12776  CE2 PHE B 803      26.961 -40.892  -6.729  1.00  1.730          C  
ATOM  12777  CZ  PHE B 803      26.930 -40.189  -5.548  1.00  1.730          C  
ATOM  12778  H   PHE B 803      29.697 -36.862  -8.474  1.00  1.360          H  
ATOM  12779  HA  PHE B 803      28.972 -38.613  -9.846  1.00  1.540          H  
ATOM  12780 1HB  PHE B 803      26.362 -37.300  -9.156  1.00  2.080          H  
ATOM  12781 2HB  PHE B 803      26.440 -38.823  -9.964  1.00  2.080          H  
ATOM  12782  HD1 PHE B 803      26.937 -37.086  -6.805  1.00  2.080          H  
ATOM  12783  HD2 PHE B 803      27.003 -40.830  -8.843  1.00  2.080          H  
ATOM  12784  HE1 PHE B 803      26.905 -38.251  -4.649  1.00  2.080          H  
ATOM  12785  HE2 PHE B 803      26.954 -41.962  -6.724  1.00  2.080          H  
ATOM  12786  HZ  PHE B 803      26.910 -40.716  -4.595  1.00  2.080          H  
ATOM  12787  N   VAL B 804      27.069 -37.572 -12.016  1.00  1.490          N  
ATOM  12788  CA  VAL B 804      26.719 -37.195 -13.416  1.00  1.400          C  
ATOM  12789  C   VAL B 804      27.034 -38.147 -14.620  1.00  1.460          C  
ATOM  12790  O   VAL B 804      26.135 -38.288 -15.443  1.00  1.590          O  
ATOM  12791  CB  VAL B 804      27.173 -35.746 -13.787  1.00  2.000          C  
ATOM  12792  CG1 VAL B 804      26.922 -35.448 -15.277  1.00  2.000          C  
ATOM  12793  CG2 VAL B 804      26.345 -34.760 -12.957  1.00  2.000          C  
ATOM  12794  H   VAL B 804      26.376 -38.122 -11.542  1.00  1.790          H  
ATOM  12795  HA  VAL B 804      25.629 -37.113 -13.409  1.00  1.680          H  
ATOM  12796  HB  VAL B 804      28.221 -35.609 -13.614  1.00  2.400          H  
ATOM  12797 1HG1 VAL B 804      27.225 -34.423 -15.488  1.00  2.400          H  
ATOM  12798 2HG1 VAL B 804      27.503 -36.116 -15.910  1.00  2.400          H  
ATOM  12799 3HG1 VAL B 804      25.863 -35.566 -15.501  1.00  2.400          H  
ATOM  12800 1HG2 VAL B 804      26.630 -33.738 -13.201  1.00  2.400          H  
ATOM  12801 2HG2 VAL B 804      25.295 -34.905 -13.172  1.00  2.400          H  
ATOM  12802 3HG2 VAL B 804      26.506 -34.928 -11.918  1.00  2.400          H  
ATOM  12803  N   PRO B 805      28.239 -38.751 -14.827  1.00  1.480          N  
ATOM  12804  CA  PRO B 805      28.586 -39.572 -15.995  1.00  1.650          C  
ATOM  12805  C   PRO B 805      27.996 -40.986 -16.051  1.00  1.760          C  
ATOM  12806  O   PRO B 805      28.175 -41.683 -17.049  1.00  1.920          O  
ATOM  12807  CB  PRO B 805      30.112 -39.658 -15.894  1.00  2.470          C  
ATOM  12808  CG  PRO B 805      30.396 -39.580 -14.427  1.00  2.470          C  
ATOM  12809  CD  PRO B 805      29.340 -38.647 -13.869  1.00  2.470          C  
ATOM  12810  HA  PRO B 805      28.302 -39.018 -16.902  1.00  1.980          H  
ATOM  12811 1HB  PRO B 805      30.459 -40.599 -16.348  1.00  2.970          H  
ATOM  12812 2HB  PRO B 805      30.575 -38.838 -16.464  1.00  2.970          H  
ATOM  12813 1HG  PRO B 805      30.356 -40.590 -13.976  1.00  2.970          H  
ATOM  12814 2HG  PRO B 805      31.419 -39.205 -14.261  1.00  2.970          H  
ATOM  12815 1HD  PRO B 805      29.064 -39.064 -12.916  1.00  2.970          H  
ATOM  12816 2HD  PRO B 805      29.721 -37.617 -13.813  1.00  2.970          H  
ATOM  12817  N   TYR B 806      27.374 -41.452 -14.980  1.00  1.700          N  
ATOM  12818  CA  TYR B 806      26.870 -42.811 -14.992  1.00  1.850          C  
ATOM  12819  C   TYR B 806      25.602 -42.892 -15.838  1.00  2.080          C  
ATOM  12820  O   TYR B 806      24.738 -42.017 -15.782  1.00  2.320          O  
ATOM  12821  CB  TYR B 806      26.631 -43.304 -13.556  1.00  2.530          C  
ATOM  12822  CG  TYR B 806      27.942 -43.528 -12.772  1.00  2.530          C  
ATOM  12823  CD1 TYR B 806      28.403 -42.564 -11.873  1.00  2.530          C  
ATOM  12824  CD2 TYR B 806      28.686 -44.695 -12.972  1.00  2.530          C  
ATOM  12825  CE1 TYR B 806      29.592 -42.772 -11.189  1.00  2.530          C  
ATOM  12826  CE2 TYR B 806      29.884 -44.896 -12.282  1.00  2.530          C  
ATOM  12827  CZ  TYR B 806      30.335 -43.944 -11.398  1.00  2.530          C  
ATOM  12828  OH  TYR B 806      31.523 -44.108 -10.706  1.00  2.530          O  
ATOM  12829  H   TYR B 806      27.237 -40.875 -14.169  1.00  2.040          H  
ATOM  12830  HA  TYR B 806      27.618 -43.454 -15.454  1.00  2.220          H  
ATOM  12831 1HB  TYR B 806      26.024 -42.577 -13.016  1.00  3.040          H  
ATOM  12832 2HB  TYR B 806      26.076 -44.247 -13.579  1.00  3.040          H  
ATOM  12833  HD1 TYR B 806      27.835 -41.649 -11.709  1.00  3.040          H  
ATOM  12834  HD2 TYR B 806      28.332 -45.451 -13.674  1.00  3.040          H  
ATOM  12835  HE1 TYR B 806      29.955 -42.021 -10.490  1.00  3.040          H  
ATOM  12836  HE2 TYR B 806      30.465 -45.805 -12.444  1.00  3.040          H  
ATOM  12837  HH  TYR B 806      32.082 -44.853 -11.066  1.00  3.040          H  
ATOM  12838  N   ARG B 807      25.483 -43.970 -16.612  1.00  2.250          N  
ATOM  12839  CA  ARG B 807      24.302 -44.243 -17.422  1.00  2.650          C  
ATOM  12840  C   ARG B 807      23.983 -45.681 -17.135  1.00  2.460          C  
ATOM  12841  O   ARG B 807      22.876 -46.175 -17.347  1.00  2.830          O  
ATOM  12842  CB  ARG B 807      24.562 -44.036 -18.908  1.00  3.550          C  
ATOM  12843  CG  ARG B 807      24.918 -42.606 -19.306  1.00  3.550          C  
ATOM  12844  CD  ARG B 807      23.790 -41.650 -19.148  1.00  3.550          C  
ATOM  12845  NE  ARG B 807      24.197 -40.317 -19.535  1.00  3.550          N  
ATOM  12846  CZ  ARG B 807      24.782 -39.420 -18.701  1.00  3.550          C  
ATOM  12847  NH1 ARG B 807      25.024 -39.727 -17.442  1.00  3.550          N  
ATOM  12848  NH2 ARG B 807      25.118 -38.223 -19.163  1.00  3.550          N  
ATOM  12849  H   ARG B 807      26.226 -44.653 -16.619  1.00  2.700          H  
ATOM  12850  HA  ARG B 807      23.466 -43.629 -17.089  1.00  3.180          H  
ATOM  12851 1HB  ARG B 807      25.374 -44.682 -19.228  1.00  4.260          H  
ATOM  12852 2HB  ARG B 807      23.673 -44.322 -19.471  1.00  4.260          H  
ATOM  12853 1HG  ARG B 807      25.753 -42.258 -18.697  1.00  4.260          H  
ATOM  12854 2HG  ARG B 807      25.217 -42.594 -20.352  1.00  4.260          H  
ATOM  12855 1HD  ARG B 807      22.965 -41.954 -19.792  1.00  4.260          H  
ATOM  12856 2HD  ARG B 807      23.445 -41.618 -18.121  1.00  4.260          H  
ATOM  12857  HE  ARG B 807      24.033 -40.035 -20.492  1.00  4.260          H  
ATOM  12858 1HH1 ARG B 807      24.783 -40.639 -17.039  1.00  4.260          H  
ATOM  12859 2HH1 ARG B 807      25.469 -39.061 -16.813  1.00  4.260          H  
ATOM  12860 1HH2 ARG B 807      24.937 -37.983 -20.126  1.00  4.260          H  
ATOM  12861 2HH2 ARG B 807      25.555 -37.546 -18.552  1.00  4.260          H  
ATOM  12862  N   ASN B 808      25.016 -46.356 -16.664  1.00  2.280          N  
ATOM  12863  CA  ASN B 808      24.935 -47.759 -16.318  1.00  2.280          C  
ATOM  12864  C   ASN B 808      24.260 -47.790 -14.970  1.00  1.870          C  
ATOM  12865  O   ASN B 808      24.817 -47.259 -13.999  1.00  2.190          O  
ATOM  12866  CB  ASN B 808      26.295 -48.433 -16.269  1.00  3.190          C  
ATOM  12867  CG  ASN B 808      26.190 -49.943 -16.018  1.00  3.190          C  
ATOM  12868  OD1 ASN B 808      25.365 -50.428 -15.213  1.00  3.190          O  
ATOM  12869  ND2 ASN B 808      27.025 -50.696 -16.709  1.00  3.190          N  
ATOM  12870  H   ASN B 808      25.883 -45.852 -16.544  1.00  2.740          H  
ATOM  12871  HA  ASN B 808      24.296 -48.280 -17.033  1.00  2.740          H  
ATOM  12872 1HB  ASN B 808      26.818 -48.269 -17.212  1.00  3.830          H  
ATOM  12873 2HB  ASN B 808      26.897 -47.986 -15.476  1.00  3.830          H  
ATOM  12874 1HD2 ASN B 808      27.014 -51.692 -16.599  1.00  3.830          H  
ATOM  12875 2HD2 ASN B 808      27.673 -50.273 -17.346  1.00  3.830          H  
ATOM  12876  N   GLY B 809      23.065 -48.387 -14.922  1.00  2.040          N  
ATOM  12877  CA  GLY B 809      22.204 -48.433 -13.742  1.00  2.270          C  
ATOM  12878  C   GLY B 809      22.894 -49.003 -12.511  1.00  2.240          C  
ATOM  12879  O   GLY B 809      22.465 -48.764 -11.387  1.00  2.330          O  
ATOM  12880  H   GLY B 809      22.718 -48.794 -15.781  1.00  2.450          H  
ATOM  12881 1HA  GLY B 809      21.850 -47.425 -13.526  1.00  2.720          H  
ATOM  12882 2HA  GLY B 809      21.319 -49.027 -13.970  1.00  2.720          H  
ATOM  12883  N   LEU B 810      23.996 -49.725 -12.677  1.00  2.570          N  
ATOM  12884  CA  LEU B 810      24.670 -50.232 -11.498  1.00  3.050          C  
ATOM  12885  C   LEU B 810      25.126 -49.085 -10.606  1.00  2.750          C  
ATOM  12886  O   LEU B 810      25.135 -49.239  -9.386  1.00  3.140          O  
ATOM  12887  CB  LEU B 810      25.894 -51.081 -11.847  1.00  4.080          C  
ATOM  12888  CG  LEU B 810      25.684 -52.460 -12.479  1.00  4.080          C  
ATOM  12889  CD1 LEU B 810      27.052 -52.991 -12.901  1.00  4.080          C  
ATOM  12890  CD2 LEU B 810      25.035 -53.420 -11.458  1.00  4.080          C  
ATOM  12891  H   LEU B 810      24.364 -49.904 -13.614  1.00  3.080          H  
ATOM  12892  HA  LEU B 810      23.964 -50.828 -10.930  1.00  3.660          H  
ATOM  12893 1HB  LEU B 810      26.530 -50.500 -12.517  1.00  4.890          H  
ATOM  12894 2HB  LEU B 810      26.424 -51.248 -10.943  1.00  4.890          H  
ATOM  12895  HG  LEU B 810      25.051 -52.378 -13.363  1.00  4.890          H  
ATOM  12896 1HD1 LEU B 810      26.937 -53.973 -13.361  1.00  4.890          H  
ATOM  12897 2HD1 LEU B 810      27.496 -52.304 -13.625  1.00  4.890          H  
ATOM  12898 3HD1 LEU B 810      27.704 -53.070 -12.031  1.00  4.890          H  
ATOM  12899 1HD2 LEU B 810      24.914 -54.402 -11.917  1.00  4.890          H  
ATOM  12900 2HD2 LEU B 810      25.670 -53.504 -10.586  1.00  4.890          H  
ATOM  12901 3HD2 LEU B 810      24.060 -53.051 -11.157  1.00  4.890          H  
ATOM  12902  N   GLY B 811      25.472 -47.924 -11.200  1.00  2.420          N  
ATOM  12903  CA  GLY B 811      25.971 -46.741 -10.492  1.00  2.780          C  
ATOM  12904  C   GLY B 811      24.946 -46.146  -9.519  1.00  2.170          C  
ATOM  12905  O   GLY B 811      25.306 -45.354  -8.639  1.00  2.860          O  
ATOM  12906  H   GLY B 811      25.395 -47.835 -12.220  1.00  2.900          H  
ATOM  12907 1HA  GLY B 811      26.882 -47.005  -9.955  1.00  3.340          H  
ATOM  12908 2HA  GLY B 811      26.250 -45.987 -11.228  1.00  3.340          H  
ATOM  12909  N   ILE B 812      23.681 -46.548  -9.650  1.00  1.490          N  
ATOM  12910  CA  ILE B 812      22.603 -46.109  -8.782  1.00  1.430          C  
ATOM  12911  C   ILE B 812      22.901 -46.453  -7.347  1.00  1.260          C  
ATOM  12912  O   ILE B 812      22.497 -45.722  -6.450  1.00  1.780          O  
ATOM  12913  CB  ILE B 812      21.228 -46.602  -9.257  1.00  2.030          C  
ATOM  12914  CG1 ILE B 812      20.901 -45.833 -10.582  1.00  2.030          C  
ATOM  12915  CG2 ILE B 812      20.150 -46.457  -8.167  1.00  2.030          C  
ATOM  12916  CD1 ILE B 812      19.713 -46.332 -11.352  1.00  2.030          C  
ATOM  12917  H   ILE B 812      23.449 -47.244 -10.370  1.00  1.790          H  
ATOM  12918  HA  ILE B 812      22.560 -45.014  -8.843  1.00  1.720          H  
ATOM  12919  HB  ILE B 812      21.307 -47.654  -9.518  1.00  2.430          H  
ATOM  12920 1HG1 ILE B 812      20.745 -44.779 -10.343  1.00  2.430          H  
ATOM  12921 2HG1 ILE B 812      21.769 -45.911 -11.234  1.00  2.430          H  
ATOM  12922 1HG2 ILE B 812      19.201 -46.822  -8.534  1.00  2.430          H  
ATOM  12923 2HG2 ILE B 812      20.422 -47.030  -7.285  1.00  2.430          H  
ATOM  12924 3HG2 ILE B 812      20.061 -45.432  -7.898  1.00  2.430          H  
ATOM  12925 1HD1 ILE B 812      19.593 -45.742 -12.254  1.00  2.430          H  
ATOM  12926 2HD1 ILE B 812      19.860 -47.383 -11.625  1.00  2.430          H  
ATOM  12927 3HD1 ILE B 812      18.831 -46.237 -10.750  1.00  2.430          H  
ATOM  12928  N   ILE B 813      23.508 -47.615  -7.103  1.00  0.840          N  
ATOM  12929  CA  ILE B 813      23.833 -47.988  -5.740  1.00  0.740          C  
ATOM  12930  C   ILE B 813      24.846 -47.019  -5.107  1.00  0.840          C  
ATOM  12931  O   ILE B 813      24.860 -46.875  -3.888  1.00  0.930          O  
ATOM  12932  CB  ILE B 813      24.324 -49.445  -5.679  1.00  1.080          C  
ATOM  12933  CG1 ILE B 813      24.328 -50.025  -4.216  1.00  1.080          C  
ATOM  12934  CG2 ILE B 813      25.710 -49.529  -6.217  1.00  1.080          C  
ATOM  12935  CD1 ILE B 813      22.981 -50.149  -3.524  1.00  1.080          C  
ATOM  12936  H   ILE B 813      23.800 -48.224  -7.875  1.00  1.010          H  
ATOM  12937  HA  ILE B 813      22.917 -47.927  -5.170  1.00  0.890          H  
ATOM  12938  HB  ILE B 813      23.669 -50.054  -6.297  1.00  1.290          H  
ATOM  12939 1HG1 ILE B 813      24.751 -51.017  -4.257  1.00  1.290          H  
ATOM  12940 2HG1 ILE B 813      24.968 -49.406  -3.606  1.00  1.290          H  
ATOM  12941 1HG2 ILE B 813      25.985 -50.546  -6.226  1.00  1.290          H  
ATOM  12942 2HG2 ILE B 813      25.743 -49.154  -7.199  1.00  1.290          H  
ATOM  12943 3HG2 ILE B 813      26.409 -48.964  -5.599  1.00  1.290          H  
ATOM  12944 1HD1 ILE B 813      23.128 -50.576  -2.529  1.00  1.290          H  
ATOM  12945 2HD1 ILE B 813      22.516 -49.183  -3.418  1.00  1.290          H  
ATOM  12946 3HD1 ILE B 813      22.329 -50.800  -4.104  1.00  1.290          H  
ATOM  12947  N   ILE B 814      25.715 -46.351  -5.899  1.00  0.960          N  
ATOM  12948  CA  ILE B 814      26.676 -45.438  -5.301  1.00  1.180          C  
ATOM  12949  C   ILE B 814      25.835 -44.323  -4.724  1.00  1.190          C  
ATOM  12950  O   ILE B 814      26.052 -43.862  -3.593  1.00  1.440          O  
ATOM  12951  CB  ILE B 814      27.614 -44.767  -6.331  1.00  1.560          C  
ATOM  12952  CG1 ILE B 814      28.503 -45.767  -7.028  1.00  1.560          C  
ATOM  12953  CG2 ILE B 814      28.538 -43.772  -5.539  1.00  1.560          C  
ATOM  12954  CD1 ILE B 814      29.201 -45.188  -8.291  1.00  1.560          C  
ATOM  12955  H   ILE B 814      25.691 -46.421  -6.916  1.00  1.150          H  
ATOM  12956  HA  ILE B 814      27.235 -45.936  -4.509  1.00  1.420          H  
ATOM  12957  HB  ILE B 814      27.032 -44.240  -7.079  1.00  1.880          H  
ATOM  12958 1HG1 ILE B 814      29.265 -46.111  -6.330  1.00  1.880          H  
ATOM  12959 2HG1 ILE B 814      27.896 -46.618  -7.332  1.00  1.880          H  
ATOM  12960 1HG2 ILE B 814      29.214 -43.261  -6.211  1.00  1.880          H  
ATOM  12961 2HG2 ILE B 814      27.958 -43.029  -5.015  1.00  1.880          H  
ATOM  12962 3HG2 ILE B 814      29.121 -44.334  -4.808  1.00  1.880          H  
ATOM  12963 1HD1 ILE B 814      29.817 -45.941  -8.766  1.00  1.880          H  
ATOM  12964 2HD1 ILE B 814      28.435 -44.859  -9.001  1.00  1.880          H  
ATOM  12965 3HD1 ILE B 814      29.836 -44.349  -8.040  1.00  1.880          H  
ATOM  12966  N   GLN B 815      24.901 -43.850  -5.559  1.00  1.030          N  
ATOM  12967  CA  GLN B 815      24.017 -42.762  -5.189  1.00  1.070          C  
ATOM  12968  C   GLN B 815      23.141 -43.153  -4.000  1.00  1.020          C  
ATOM  12969  O   GLN B 815      23.019 -42.384  -3.050  1.00  1.080          O  
ATOM  12970  CB  GLN B 815      23.117 -42.412  -6.372  1.00  1.480          C  
ATOM  12971  CG  GLN B 815      23.783 -41.781  -7.537  1.00  1.480          C  
ATOM  12972  CD  GLN B 815      22.825 -41.616  -8.691  1.00  1.480          C  
ATOM  12973  OE1 GLN B 815      21.664 -42.010  -8.590  1.00  1.480          O  
ATOM  12974  NE2 GLN B 815      23.292 -41.049  -9.788  1.00  1.480          N  
ATOM  12975  H   GLN B 815      24.835 -44.283  -6.488  1.00  1.240          H  
ATOM  12976  HA  GLN B 815      24.615 -41.898  -4.915  1.00  1.280          H  
ATOM  12977 1HB  GLN B 815      22.662 -43.310  -6.740  1.00  1.780          H  
ATOM  12978 2HB  GLN B 815      22.332 -41.758  -6.052  1.00  1.780          H  
ATOM  12979 1HG  GLN B 815      24.133 -40.800  -7.235  1.00  1.780          H  
ATOM  12980 2HG  GLN B 815      24.614 -42.407  -7.860  1.00  1.780          H  
ATOM  12981 1HE2 GLN B 815      22.688 -40.915 -10.579  1.00  1.780          H  
ATOM  12982 2HE2 GLN B 815      24.241 -40.745  -9.831  1.00  1.780          H  
ATOM  12983  N   TRP B 816      22.592 -44.370  -4.010  1.00  0.960          N  
ATOM  12984  CA  TRP B 816      21.734 -44.827  -2.928  1.00  0.990          C  
ATOM  12985  C   TRP B 816      22.474 -44.928  -1.600  1.00  0.890          C  
ATOM  12986  O   TRP B 816      21.943 -44.533  -0.560  1.00  0.900          O  
ATOM  12987  CB  TRP B 816      21.057 -46.137  -3.262  1.00  1.370          C  
ATOM  12988  CG  TRP B 816      20.123 -46.527  -2.200  1.00  1.370          C  
ATOM  12989  CD1 TRP B 816      18.838 -46.096  -2.075  1.00  1.370          C  
ATOM  12990  CD2 TRP B 816      20.358 -47.424  -1.090  1.00  1.370          C  
ATOM  12991  NE1 TRP B 816      18.265 -46.649  -0.968  1.00  1.370          N  
ATOM  12992  CE2 TRP B 816      19.182 -47.465  -0.352  1.00  1.370          C  
ATOM  12993  CE3 TRP B 816      21.455 -48.178  -0.672  1.00  1.370          C  
ATOM  12994  CZ2 TRP B 816      19.065 -48.232   0.791  1.00  1.370          C  
ATOM  12995  CZ3 TRP B 816      21.340 -48.948   0.466  1.00  1.370          C  
ATOM  12996  CH2 TRP B 816      20.178 -48.974   1.182  1.00  1.370          C  
ATOM  12997  H   TRP B 816      22.721 -44.965  -4.828  1.00  1.150          H  
ATOM  12998  HA  TRP B 816      20.945 -44.095  -2.801  1.00  1.190          H  
ATOM  12999 1HB  TRP B 816      20.524 -46.052  -4.210  1.00  1.650          H  
ATOM  13000 2HB  TRP B 816      21.805 -46.906  -3.368  1.00  1.650          H  
ATOM  13001  HD1 TRP B 816      18.342 -45.405  -2.755  1.00  1.650          H  
ATOM  13002  HE1 TRP B 816      17.321 -46.488  -0.650  1.00  1.650          H  
ATOM  13003  HE3 TRP B 816      22.377 -48.161  -1.232  1.00  1.650          H  
ATOM  13004  HZ2 TRP B 816      18.144 -48.266   1.373  1.00  1.650          H  
ATOM  13005  HZ3 TRP B 816      22.198 -49.536   0.783  1.00  1.650          H  
ATOM  13006  HH2 TRP B 816      20.120 -49.592   2.077  1.00  1.650          H  
ATOM  13007  N   LEU B 817      23.675 -45.508  -1.607  1.00  0.810          N  
ATOM  13008  CA  LEU B 817      24.451 -45.615  -0.382  1.00  0.760          C  
ATOM  13009  C   LEU B 817      24.806 -44.222   0.113  1.00  0.710          C  
ATOM  13010  O   LEU B 817      24.727 -43.964   1.318  1.00  0.730          O  
ATOM  13011  CB  LEU B 817      25.695 -46.447  -0.643  1.00  1.080          C  
ATOM  13012  CG  LEU B 817      25.437 -47.932  -0.898  1.00  1.080          C  
ATOM  13013  CD1 LEU B 817      26.638 -48.526  -1.410  1.00  1.080          C  
ATOM  13014  CD2 LEU B 817      25.069 -48.668   0.386  1.00  1.080          C  
ATOM  13015  H   LEU B 817      24.068 -45.876  -2.478  1.00  0.970          H  
ATOM  13016  HA  LEU B 817      23.839 -46.095   0.373  1.00  0.910          H  
ATOM  13017 1HB  LEU B 817      26.191 -46.040  -1.528  1.00  1.300          H  
ATOM  13018 2HB  LEU B 817      26.369 -46.353   0.203  1.00  1.300          H  
ATOM  13019  HG  LEU B 817      24.642 -48.036  -1.626  1.00  1.300          H  
ATOM  13020 1HD1 LEU B 817      26.426 -49.548  -1.575  1.00  1.300          H  
ATOM  13021 2HD1 LEU B 817      26.927 -48.040  -2.346  1.00  1.300          H  
ATOM  13022 3HD1 LEU B 817      27.412 -48.417  -0.690  1.00  1.300          H  
ATOM  13023 1HD2 LEU B 817      24.904 -49.721   0.161  1.00  1.300          H  
ATOM  13024 2HD2 LEU B 817      25.883 -48.587   1.091  1.00  1.300          H  
ATOM  13025 3HD2 LEU B 817      24.175 -48.257   0.823  1.00  1.300          H  
ATOM  13026  N   THR B 818      25.119 -43.304  -0.817  1.00  0.700          N  
ATOM  13027  CA  THR B 818      25.421 -41.924  -0.476  1.00  0.700          C  
ATOM  13028  C   THR B 818      24.194 -41.349   0.231  1.00  0.660          C  
ATOM  13029  O   THR B 818      24.346 -40.718   1.272  1.00  0.660          O  
ATOM  13030  CB  THR B 818      25.802 -41.101  -1.732  1.00  0.980          C  
ATOM  13031  OG1 THR B 818      26.981 -41.667  -2.328  1.00  0.980          O  
ATOM  13032  CG2 THR B 818      26.056 -39.623  -1.387  1.00  0.980          C  
ATOM  13033  H   THR B 818      25.203 -43.579  -1.797  1.00  0.840          H  
ATOM  13034  HA  THR B 818      26.264 -41.908   0.218  1.00  0.840          H  
ATOM  13035  HB  THR B 818      25.010 -41.161  -2.436  1.00  1.180          H  
ATOM  13036  HG1 THR B 818      26.763 -42.568  -2.660  1.00  1.180          H  
ATOM  13037 1HG2 THR B 818      26.317 -39.082  -2.290  1.00  1.180          H  
ATOM  13038 2HG2 THR B 818      25.162 -39.194  -0.956  1.00  1.180          H  
ATOM  13039 3HG2 THR B 818      26.866 -39.547  -0.680  1.00  1.180          H  
ATOM  13040  N   ILE B 819      22.983 -41.612  -0.299  1.00  0.680          N  
ATOM  13041  CA  ILE B 819      21.731 -41.169   0.321  1.00  0.670          C  
ATOM  13042  C   ILE B 819      21.564 -41.721   1.716  1.00  0.680          C  
ATOM  13043  O   ILE B 819      21.160 -40.980   2.609  1.00  0.650          O  
ATOM  13044  CB  ILE B 819      20.480 -41.546  -0.506  1.00  0.940          C  
ATOM  13045  CG1 ILE B 819      20.441 -40.719  -1.779  1.00  0.940          C  
ATOM  13046  CG2 ILE B 819      19.203 -41.474   0.331  1.00  0.940          C  
ATOM  13047  CD1 ILE B 819      19.420 -41.204  -2.765  1.00  0.940          C  
ATOM  13048  H   ILE B 819      22.951 -42.102  -1.197  1.00  0.820          H  
ATOM  13049  HA  ILE B 819      21.758 -40.086   0.390  1.00  0.800          H  
ATOM  13050  HB  ILE B 819      20.587 -42.564  -0.834  1.00  1.130          H  
ATOM  13051 1HG1 ILE B 819      20.241 -39.671  -1.540  1.00  1.130          H  
ATOM  13052 2HG1 ILE B 819      21.412 -40.776  -2.231  1.00  1.130          H  
ATOM  13053 1HG2 ILE B 819      18.344 -41.775  -0.248  1.00  1.130          H  
ATOM  13054 2HG2 ILE B 819      19.262 -42.132   1.186  1.00  1.130          H  
ATOM  13055 3HG2 ILE B 819      19.079 -40.484   0.667  1.00  1.130          H  
ATOM  13056 1HD1 ILE B 819      19.450 -40.632  -3.660  1.00  1.130          H  
ATOM  13057 2HD1 ILE B 819      19.625 -42.228  -3.001  1.00  1.130          H  
ATOM  13058 3HD1 ILE B 819      18.448 -41.118  -2.339  1.00  1.130          H  
ATOM  13059  N   SER B 820      21.828 -43.015   1.912  1.00  0.710          N  
ATOM  13060  CA  SER B 820      21.713 -43.604   3.240  1.00  0.730          C  
ATOM  13061  C   SER B 820      22.623 -42.847   4.209  1.00  0.660          C  
ATOM  13062  O   SER B 820      22.199 -42.467   5.308  1.00  0.660          O  
ATOM  13063  CB  SER B 820      22.083 -45.076   3.194  1.00  1.010          C  
ATOM  13064  OG  SER B 820      21.983 -45.664   4.459  1.00  1.010          O  
ATOM  13065  H   SER B 820      22.075 -43.597   1.105  1.00  0.850          H  
ATOM  13066  HA  SER B 820      20.683 -43.505   3.580  1.00  0.880          H  
ATOM  13067 1HB  SER B 820      21.430 -45.593   2.487  1.00  1.220          H  
ATOM  13068 2HB  SER B 820      23.100 -45.184   2.829  1.00  1.220          H  
ATOM  13069  HG  SER B 820      22.225 -46.586   4.334  1.00  1.220          H  
ATOM  13070  N   GLN B 821      23.865 -42.589   3.783  1.00  0.600          N  
ATOM  13071  CA  GLN B 821      24.827 -41.851   4.588  1.00  0.550          C  
ATOM  13072  C   GLN B 821      24.374 -40.417   4.851  1.00  0.510          C  
ATOM  13073  O   GLN B 821      24.527 -39.929   5.976  1.00  0.510          O  
ATOM  13074  CB  GLN B 821      26.173 -41.894   3.921  1.00  0.790          C  
ATOM  13075  CG  GLN B 821      26.783 -43.223   3.972  1.00  0.790          C  
ATOM  13076  CD  GLN B 821      28.054 -43.270   3.260  1.00  0.790          C  
ATOM  13077  OE1 GLN B 821      28.158 -43.188   2.030  1.00  0.790          O  
ATOM  13078  NE2 GLN B 821      29.071 -43.374   4.050  1.00  0.790          N  
ATOM  13079  H   GLN B 821      24.150 -42.958   2.869  1.00  0.720          H  
ATOM  13080  HA  GLN B 821      24.927 -42.345   5.542  1.00  0.660          H  
ATOM  13081 1HB  GLN B 821      26.057 -41.644   2.882  1.00  0.950          H  
ATOM  13082 2HB  GLN B 821      26.840 -41.180   4.372  1.00  0.950          H  
ATOM  13083 1HG  GLN B 821      26.963 -43.494   5.007  1.00  0.950          H  
ATOM  13084 2HG  GLN B 821      26.106 -43.940   3.517  1.00  0.950          H  
ATOM  13085 1HE2 GLN B 821      30.017 -43.417   3.707  1.00  0.950          H  
ATOM  13086 2HE2 GLN B 821      28.927 -43.422   5.035  1.00  0.950          H  
ATOM  13087  N   ILE B 822      23.763 -39.773   3.852  1.00  0.500          N  
ATOM  13088  CA  ILE B 822      23.231 -38.431   4.025  1.00  0.480          C  
ATOM  13089  C   ILE B 822      22.141 -38.436   5.064  1.00  0.510          C  
ATOM  13090  O   ILE B 822      22.103 -37.560   5.931  1.00  0.490          O  
ATOM  13091  CB  ILE B 822      22.664 -37.831   2.726  1.00  0.680          C  
ATOM  13092  CG1 ILE B 822      23.825 -37.549   1.733  1.00  0.680          C  
ATOM  13093  CG2 ILE B 822      21.829 -36.566   3.089  1.00  0.680          C  
ATOM  13094  CD1 ILE B 822      23.367 -37.248   0.279  1.00  0.680          C  
ATOM  13095  H   ILE B 822      23.729 -40.220   2.933  1.00  0.600          H  
ATOM  13096  HA  ILE B 822      24.039 -37.784   4.375  1.00  0.580          H  
ATOM  13097  HB  ILE B 822      22.015 -38.548   2.238  1.00  0.820          H  
ATOM  13098 1HG1 ILE B 822      24.393 -36.719   2.122  1.00  0.820          H  
ATOM  13099 2HG1 ILE B 822      24.484 -38.397   1.719  1.00  0.820          H  
ATOM  13100 1HG2 ILE B 822      21.427 -36.106   2.203  1.00  0.820          H  
ATOM  13101 2HG2 ILE B 822      20.996 -36.809   3.743  1.00  0.820          H  
ATOM  13102 3HG2 ILE B 822      22.470 -35.866   3.604  1.00  0.820          H  
ATOM  13103 1HD1 ILE B 822      24.234 -37.064  -0.342  1.00  0.820          H  
ATOM  13104 2HD1 ILE B 822      22.824 -38.101  -0.119  1.00  0.820          H  
ATOM  13105 3HD1 ILE B 822      22.728 -36.387   0.257  1.00  0.820          H  
ATOM  13106  N   ILE B 823      21.228 -39.394   4.965  1.00  0.570          N  
ATOM  13107  CA  ILE B 823      20.153 -39.462   5.918  1.00  0.640          C  
ATOM  13108  C   ILE B 823      20.735 -39.649   7.301  1.00  0.660          C  
ATOM  13109  O   ILE B 823      20.356 -38.918   8.199  1.00  0.690          O  
ATOM  13110  CB  ILE B 823      19.132 -40.552   5.562  1.00  0.870          C  
ATOM  13111  CG1 ILE B 823      18.386 -40.119   4.255  1.00  0.870          C  
ATOM  13112  CG2 ILE B 823      18.149 -40.754   6.741  1.00  0.870          C  
ATOM  13113  CD1 ILE B 823      17.569 -41.203   3.600  1.00  0.870          C  
ATOM  13114  H   ILE B 823      21.288 -40.067   4.196  1.00  0.680          H  
ATOM  13115  HA  ILE B 823      19.624 -38.510   5.905  1.00  0.770          H  
ATOM  13116  HB  ILE B 823      19.659 -41.486   5.347  1.00  1.040          H  
ATOM  13117 1HG1 ILE B 823      17.724 -39.288   4.491  1.00  1.040          H  
ATOM  13118 2HG1 ILE B 823      19.124 -39.772   3.534  1.00  1.040          H  
ATOM  13119 1HG2 ILE B 823      17.424 -41.520   6.499  1.00  1.040          H  
ATOM  13120 2HG2 ILE B 823      18.690 -41.061   7.636  1.00  1.040          H  
ATOM  13121 3HG2 ILE B 823      17.630 -39.814   6.941  1.00  1.040          H  
ATOM  13122 1HD1 ILE B 823      17.101 -40.807   2.703  1.00  1.040          H  
ATOM  13123 2HD1 ILE B 823      18.224 -42.031   3.333  1.00  1.040          H  
ATOM  13124 3HD1 ILE B 823      16.798 -41.558   4.273  1.00  1.040          H  
ATOM  13125  N   PHE B 824      21.708 -40.553   7.482  1.00  0.670          N  
ATOM  13126  CA  PHE B 824      22.313 -40.703   8.806  1.00  0.730          C  
ATOM  13127  C   PHE B 824      22.838 -39.355   9.325  1.00  0.600          C  
ATOM  13128  O   PHE B 824      22.583 -38.983  10.472  1.00  0.680          O  
ATOM  13129  CB  PHE B 824      23.482 -41.702   8.769  1.00  1.000          C  
ATOM  13130  CG  PHE B 824      23.118 -43.181   8.805  1.00  1.000          C  
ATOM  13131  CD1 PHE B 824      23.582 -44.052   7.828  1.00  1.000          C  
ATOM  13132  CD2 PHE B 824      22.326 -43.709   9.821  1.00  1.000          C  
ATOM  13133  CE1 PHE B 824      23.283 -45.381   7.861  1.00  1.000          C  
ATOM  13134  CE2 PHE B 824      22.027 -45.046   9.857  1.00  1.000          C  
ATOM  13135  CZ  PHE B 824      22.508 -45.885   8.876  1.00  1.000          C  
ATOM  13136  H   PHE B 824      21.995 -41.159   6.706  1.00  0.800          H  
ATOM  13137  HA  PHE B 824      21.549 -41.062   9.489  1.00  0.880          H  
ATOM  13138 1HB  PHE B 824      24.029 -41.536   7.849  1.00  1.200          H  
ATOM  13139 2HB  PHE B 824      24.179 -41.493   9.564  1.00  1.200          H  
ATOM  13140  HD1 PHE B 824      24.190 -43.678   7.031  1.00  1.200          H  
ATOM  13141  HD2 PHE B 824      21.937 -43.062  10.601  1.00  1.200          H  
ATOM  13142  HE1 PHE B 824      23.660 -46.036   7.080  1.00  1.200          H  
ATOM  13143  HE2 PHE B 824      21.408 -45.445  10.662  1.00  1.200          H  
ATOM  13144  HZ  PHE B 824      22.268 -46.946   8.904  1.00  1.200          H  
ATOM  13145  N   GLY B 825      23.552 -38.600   8.473  1.00  0.470          N  
ATOM  13146  CA  GLY B 825      24.064 -37.267   8.833  1.00  0.410          C  
ATOM  13147  C   GLY B 825      22.911 -36.310   9.196  1.00  0.430          C  
ATOM  13148  O   GLY B 825      23.036 -35.426  10.073  1.00  0.470          O  
ATOM  13149  H   GLY B 825      23.772 -38.970   7.540  1.00  0.560          H  
ATOM  13150 1HA  GLY B 825      24.763 -37.353   9.663  1.00  0.490          H  
ATOM  13151 2HA  GLY B 825      24.623 -36.866   7.985  1.00  0.490          H  
ATOM  13152  N   GLY B 826      21.770 -36.533   8.529  1.00  0.460          N  
ATOM  13153  CA  GLY B 826      20.518 -35.813   8.661  1.00  0.510          C  
ATOM  13154  C   GLY B 826      19.624 -36.239   9.838  1.00  0.540          C  
ATOM  13155  O   GLY B 826      18.524 -35.710   9.975  1.00  0.900          O  
ATOM  13156  H   GLY B 826      21.792 -37.235   7.780  1.00  0.550          H  
ATOM  13157 1HA  GLY B 826      20.725 -34.747   8.729  1.00  0.610          H  
ATOM  13158 2HA  GLY B 826      19.960 -35.959   7.737  1.00  0.610          H  
ATOM  13159  N   ILE B 827      20.022 -37.200  10.662  1.00  0.450          N  
ATOM  13160  CA  ILE B 827      19.156 -37.540  11.782  1.00  0.560          C  
ATOM  13161  C   ILE B 827      19.713 -36.851  13.008  1.00  0.880          C  
ATOM  13162  O   ILE B 827      20.907 -36.921  13.298  1.00  1.730          O  
ATOM  13163  CB  ILE B 827      18.977 -39.052  12.024  1.00  0.740          C  
ATOM  13164  CG1 ILE B 827      18.457 -39.784  10.759  1.00  0.740          C  
ATOM  13165  CG2 ILE B 827      18.019 -39.292  13.210  1.00  0.740          C  
ATOM  13166  CD1 ILE B 827      17.138 -39.271  10.168  1.00  0.740          C  
ATOM  13167  H   ILE B 827      20.921 -37.678  10.526  1.00  0.540          H  
ATOM  13168  HA  ILE B 827      18.167 -37.121  11.613  1.00  0.670          H  
ATOM  13169  HB  ILE B 827      19.944 -39.467  12.243  1.00  0.890          H  
ATOM  13170 1HG1 ILE B 827      19.210 -39.727  10.020  1.00  0.890          H  
ATOM  13171 2HG1 ILE B 827      18.318 -40.832  11.014  1.00  0.890          H  
ATOM  13172 1HG2 ILE B 827      17.924 -40.359  13.397  1.00  0.890          H  
ATOM  13173 2HG2 ILE B 827      18.418 -38.820  14.086  1.00  0.890          H  
ATOM  13174 3HG2 ILE B 827      17.039 -38.875  13.001  1.00  0.890          H  
ATOM  13175 1HD1 ILE B 827      16.885 -39.868   9.299  1.00  0.890          H  
ATOM  13176 2HD1 ILE B 827      16.336 -39.350  10.890  1.00  0.890          H  
ATOM  13177 3HD1 ILE B 827      17.246 -38.232   9.858  1.00  0.890          H  
ATOM  13178  N   GLY B 828      18.849 -36.136  13.709  1.00  0.780          N  
ATOM  13179  CA  GLY B 828      19.285 -35.383  14.870  1.00  1.260          C  
ATOM  13180  C   GLY B 828      19.843 -36.328  15.899  1.00  1.080          C  
ATOM  13181  O   GLY B 828      19.316 -37.431  16.097  1.00  1.060          O  
ATOM  13182  H   GLY B 828      17.880 -36.149  13.422  1.00  0.940          H  
ATOM  13183 1HA  GLY B 828      20.044 -34.666  14.572  1.00  1.510          H  
ATOM  13184 2HA  GLY B 828      18.454 -34.825  15.292  1.00  1.510          H  
ATOM  13185  N   TYR B 829      20.849 -35.874  16.635  1.00  1.050          N  
ATOM  13186  CA  TYR B 829      21.443 -36.769  17.609  1.00  1.030          C  
ATOM  13187  C   TYR B 829      20.405 -37.259  18.638  1.00  1.030          C  
ATOM  13188  O   TYR B 829      20.407 -38.443  18.962  1.00  1.030          O  
ATOM  13189  CB  TYR B 829      22.700 -36.151  18.247  1.00  1.450          C  
ATOM  13190  CG  TYR B 829      23.879 -35.964  17.234  1.00  1.450          C  
ATOM  13191  CD1 TYR B 829      24.356 -34.676  16.956  1.00  1.450          C  
ATOM  13192  CD2 TYR B 829      24.460 -37.058  16.579  1.00  1.450          C  
ATOM  13193  CE1 TYR B 829      25.403 -34.491  16.042  1.00  1.450          C  
ATOM  13194  CE2 TYR B 829      25.493 -36.871  15.671  1.00  1.450          C  
ATOM  13195  CZ  TYR B 829      25.969 -35.595  15.402  1.00  1.450          C  
ATOM  13196  OH  TYR B 829      26.993 -35.446  14.478  1.00  1.450          O  
ATOM  13197  H   TYR B 829      21.219 -34.934  16.448  1.00  1.260          H  
ATOM  13198  HA  TYR B 829      21.780 -37.651  17.079  1.00  1.240          H  
ATOM  13199 1HB  TYR B 829      22.495 -35.190  18.682  1.00  1.740          H  
ATOM  13200 2HB  TYR B 829      23.045 -36.807  19.047  1.00  1.740          H  
ATOM  13201  HD1 TYR B 829      23.911 -33.809  17.452  1.00  1.740          H  
ATOM  13202  HD2 TYR B 829      24.109 -38.054  16.770  1.00  1.740          H  
ATOM  13203  HE1 TYR B 829      25.770 -33.484  15.827  1.00  1.740          H  
ATOM  13204  HE2 TYR B 829      25.936 -37.730  15.163  1.00  1.740          H  
ATOM  13205  HH  TYR B 829      27.377 -34.533  14.473  1.00  1.740          H  
ATOM  13206  N   PRO B 830      19.481 -36.431  19.171  1.00  1.090          N  
ATOM  13207  CA  PRO B 830      18.457 -36.878  20.097  1.00  1.150          C  
ATOM  13208  C   PRO B 830      17.539 -37.981  19.536  1.00  1.140          C  
ATOM  13209  O   PRO B 830      16.998 -38.766  20.305  1.00  1.190          O  
ATOM  13210  CB  PRO B 830      17.691 -35.581  20.382  1.00  1.720          C  
ATOM  13211  CG  PRO B 830      18.686 -34.475  20.138  1.00  1.720          C  
ATOM  13212  CD  PRO B 830      19.495 -34.954  18.965  1.00  1.720          C  
ATOM  13213  HA  PRO B 830      18.937 -37.231  21.018  1.00  1.380          H  
ATOM  13214 1HB  PRO B 830      16.859 -35.501  19.701  1.00  2.070          H  
ATOM  13215 2HB  PRO B 830      17.277 -35.600  21.404  1.00  2.070          H  
ATOM  13216 1HG  PRO B 830      18.167 -33.522  19.940  1.00  2.070          H  
ATOM  13217 2HG  PRO B 830      19.301 -34.318  21.037  1.00  2.070          H  
ATOM  13218 1HD  PRO B 830      18.971 -34.667  18.046  1.00  2.070          H  
ATOM  13219 2HD  PRO B 830      20.484 -34.526  19.032  1.00  2.070          H  
ATOM  13220  N   CYS B 831      17.403 -38.100  18.210  1.00  1.120          N  
ATOM  13221  CA  CYS B 831      16.535 -39.121  17.631  1.00  1.150          C  
ATOM  13222  C   CYS B 831      17.306 -40.398  17.516  1.00  1.100          C  
ATOM  13223  O   CYS B 831      16.801 -41.487  17.822  1.00  1.170          O  
ATOM  13224  CB  CYS B 831      16.087 -38.727  16.245  1.00  1.600          C  
ATOM  13225  SG  CYS B 831      15.040 -37.385  16.210  1.00  1.600          S  
ATOM  13226  H   CYS B 831      17.899 -37.499  17.555  1.00  1.340          H  
ATOM  13227  HA  CYS B 831      15.673 -39.273  18.280  1.00  1.380          H  
ATOM  13228 1HB  CYS B 831      16.958 -38.451  15.687  1.00  1.920          H  
ATOM  13229 2HB  CYS B 831      15.611 -39.562  15.738  1.00  1.920          H  
ATOM  13230  HG  CYS B 831      13.928 -38.051  16.530  1.00  1.920          H  
ATOM  13231  N   LEU B 832      18.557 -40.262  17.086  1.00  1.010          N  
ATOM  13232  CA  LEU B 832      19.398 -41.419  16.922  1.00  0.990          C  
ATOM  13233  C   LEU B 832      19.536 -42.105  18.247  1.00  1.080          C  
ATOM  13234  O   LEU B 832      19.468 -43.342  18.317  1.00  1.170          O  
ATOM  13235  CB  LEU B 832      20.803 -41.015  16.464  1.00  1.390          C  
ATOM  13236  CG  LEU B 832      20.980 -40.496  15.053  1.00  1.390          C  
ATOM  13237  CD1 LEU B 832      22.350 -39.941  14.932  1.00  1.390          C  
ATOM  13238  CD2 LEU B 832      20.784 -41.639  14.050  1.00  1.390          C  
ATOM  13239  H   LEU B 832      18.905 -39.328  16.841  1.00  1.210          H  
ATOM  13240  HA  LEU B 832      18.934 -42.105  16.221  1.00  1.190          H  
ATOM  13241 1HB  LEU B 832      21.143 -40.227  17.128  1.00  1.670          H  
ATOM  13242 2HB  LEU B 832      21.467 -41.868  16.596  1.00  1.670          H  
ATOM  13243  HG  LEU B 832      20.293 -39.699  14.863  1.00  1.670          H  
ATOM  13244 1HD1 LEU B 832      22.492 -39.551  13.921  1.00  1.670          H  
ATOM  13245 2HD1 LEU B 832      22.478 -39.150  15.628  1.00  1.670          H  
ATOM  13246 3HD1 LEU B 832      23.069 -40.720  15.136  1.00  1.670          H  
ATOM  13247 1HD2 LEU B 832      20.945 -41.278  13.043  1.00  1.670          H  
ATOM  13248 2HD2 LEU B 832      21.501 -42.423  14.265  1.00  1.670          H  
ATOM  13249 3HD2 LEU B 832      19.780 -42.040  14.128  1.00  1.670          H  
ATOM  13250  N   PHE B 833      19.653 -41.312  19.318  1.00  1.110          N  
ATOM  13251  CA  PHE B 833      19.867 -41.961  20.566  1.00  1.240          C  
ATOM  13252  C   PHE B 833      18.600 -42.272  21.345  1.00  1.390          C  
ATOM  13253  O   PHE B 833      18.609 -43.215  22.132  1.00  1.510          O  
ATOM  13254  CB  PHE B 833      20.962 -41.227  21.309  1.00  1.680          C  
ATOM  13255  CG  PHE B 833      22.178 -41.332  20.395  1.00  1.680          C  
ATOM  13256  CD1 PHE B 833      22.682 -40.226  19.753  1.00  1.680          C  
ATOM  13257  CD2 PHE B 833      22.740 -42.570  20.087  1.00  1.680          C  
ATOM  13258  CE1 PHE B 833      23.681 -40.342  18.848  1.00  1.680          C  
ATOM  13259  CE2 PHE B 833      23.738 -42.683  19.173  1.00  1.680          C  
ATOM  13260  CZ  PHE B 833      24.199 -41.567  18.551  1.00  1.680          C  
ATOM  13261  H   PHE B 833      19.698 -40.294  19.213  1.00  1.330          H  
ATOM  13262  HA  PHE B 833      20.293 -42.901  20.322  1.00  1.490          H  
ATOM  13263 1HB  PHE B 833      20.696 -40.194  21.450  1.00  2.020          H  
ATOM  13264 2HB  PHE B 833      21.180 -41.692  22.272  1.00  2.020          H  
ATOM  13265  HD1 PHE B 833      22.276 -39.258  19.962  1.00  2.020          H  
ATOM  13266  HD2 PHE B 833      22.377 -43.451  20.567  1.00  2.020          H  
ATOM  13267  HE1 PHE B 833      24.059 -39.460  18.360  1.00  2.020          H  
ATOM  13268  HE2 PHE B 833      24.161 -43.663  18.939  1.00  2.020          H  
ATOM  13269  HZ  PHE B 833      24.981 -41.648  17.832  1.00  2.020          H  
ATOM  13270  N   ASP B 834      17.454 -41.629  21.076  1.00  1.440          N  
ATOM  13271  CA  ASP B 834      16.267 -42.174  21.729  1.00  1.620          C  
ATOM  13272  C   ASP B 834      16.066 -43.597  21.202  1.00  1.710          C  
ATOM  13273  O   ASP B 834      15.756 -44.524  21.963  1.00  1.920          O  
ATOM  13274  CB  ASP B 834      15.001 -41.344  21.478  1.00  2.200          C  
ATOM  13275  CG  ASP B 834      14.908 -40.069  22.283  1.00  2.200          C  
ATOM  13276  OD1 ASP B 834      15.661 -39.930  23.234  1.00  2.200          O  
ATOM  13277  OD2 ASP B 834      14.050 -39.247  21.988  1.00  2.200          O  
ATOM  13278  H   ASP B 834      17.394 -40.774  20.516  1.00  1.730          H  
ATOM  13279  HA  ASP B 834      16.450 -42.225  22.798  1.00  1.940          H  
ATOM  13280 1HB  ASP B 834      14.965 -41.077  20.421  1.00  2.640          H  
ATOM  13281 2HB  ASP B 834      14.128 -41.952  21.690  1.00  2.640          H  
ATOM  13282  N   GLY B 835      16.309 -43.782  19.893  1.00  1.600          N  
ATOM  13283  CA  GLY B 835      16.209 -45.088  19.266  1.00  1.720          C  
ATOM  13284  C   GLY B 835      17.197 -46.049  19.911  1.00  1.810          C  
ATOM  13285  O   GLY B 835      16.806 -47.084  20.454  1.00  2.100          O  
ATOM  13286  H   GLY B 835      16.543 -42.974  19.304  1.00  1.920          H  
ATOM  13287 1HA  GLY B 835      15.197 -45.473  19.367  1.00  2.060          H  
ATOM  13288 2HA  GLY B 835      16.425 -44.993  18.201  1.00  2.060          H  
ATOM  13289  N   PHE B 836      18.477 -45.667  19.902  1.00  1.620          N  
ATOM  13290  CA  PHE B 836      19.559 -46.464  20.458  1.00  1.730          C  
ATOM  13291  C   PHE B 836      19.329 -46.887  21.887  1.00  1.840          C  
ATOM  13292  O   PHE B 836      19.507 -48.060  22.196  1.00  2.060          O  
ATOM  13293  CB  PHE B 836      20.832 -45.654  20.433  1.00  2.380          C  
ATOM  13294  CG  PHE B 836      22.035 -46.248  21.027  1.00  2.380          C  
ATOM  13295  CD1 PHE B 836      22.797 -47.161  20.345  1.00  2.380          C  
ATOM  13296  CD2 PHE B 836      22.433 -45.851  22.299  1.00  2.380          C  
ATOM  13297  CE1 PHE B 836      23.933 -47.676  20.920  1.00  2.380          C  
ATOM  13298  CE2 PHE B 836      23.550 -46.358  22.868  1.00  2.380          C  
ATOM  13299  CZ  PHE B 836      24.310 -47.274  22.180  1.00  2.380          C  
ATOM  13300  H   PHE B 836      18.724 -44.797  19.421  1.00  1.940          H  
ATOM  13301  HA  PHE B 836      19.678 -47.354  19.843  1.00  2.080          H  
ATOM  13302 1HB  PHE B 836      21.052 -45.317  19.418  1.00  2.850          H  
ATOM  13303 2HB  PHE B 836      20.629 -44.810  21.027  1.00  2.850          H  
ATOM  13304  HD1 PHE B 836      22.496 -47.473  19.344  1.00  2.850          H  
ATOM  13305  HD2 PHE B 836      21.840 -45.118  22.855  1.00  2.850          H  
ATOM  13306  HE1 PHE B 836      24.537 -48.403  20.376  1.00  2.850          H  
ATOM  13307  HE2 PHE B 836      23.837 -46.031  23.871  1.00  2.850          H  
ATOM  13308  HZ  PHE B 836      25.210 -47.682  22.629  1.00  2.850          H  
ATOM  13309  N   GLU B 837      18.971 -45.964  22.782  1.00  1.790          N  
ATOM  13310  CA  GLU B 837      18.809 -46.357  24.171  1.00  1.990          C  
ATOM  13311  C   GLU B 837      17.638 -47.316  24.352  1.00  2.060          C  
ATOM  13312  O   GLU B 837      17.726 -48.263  25.142  1.00  2.230          O  
ATOM  13313  CB  GLU B 837      18.614 -45.132  25.067  1.00  2.710          C  
ATOM  13314  CG  GLU B 837      19.852 -44.231  25.212  1.00  2.710          C  
ATOM  13315  CD  GLU B 837      21.058 -44.921  25.818  1.00  2.710          C  
ATOM  13316  OE1 GLU B 837      20.891 -45.873  26.533  1.00  2.710          O  
ATOM  13317  OE2 GLU B 837      22.150 -44.483  25.550  1.00  2.710          O  
ATOM  13318  H   GLU B 837      18.823 -44.993  22.501  1.00  2.150          H  
ATOM  13319  HA  GLU B 837      19.718 -46.869  24.486  1.00  2.390          H  
ATOM  13320 1HB  GLU B 837      17.809 -44.515  24.654  1.00  3.250          H  
ATOM  13321 2HB  GLU B 837      18.302 -45.450  26.064  1.00  3.250          H  
ATOM  13322 1HG  GLU B 837      20.123 -43.850  24.228  1.00  3.250          H  
ATOM  13323 2HG  GLU B 837      19.582 -43.379  25.835  1.00  3.250          H  
ATOM  13324  N   ALA B 838      16.527 -47.105  23.629  1.00  2.060          N  
ATOM  13325  CA  ALA B 838      15.406 -48.026  23.761  1.00  2.350          C  
ATOM  13326  C   ALA B 838      15.810 -49.440  23.296  1.00  2.390          C  
ATOM  13327  O   ALA B 838      15.458 -50.446  23.933  1.00  2.740          O  
ATOM  13328  CB  ALA B 838      14.226 -47.506  22.955  1.00  3.170          C  
ATOM  13329  H   ALA B 838      16.439 -46.284  23.012  1.00  2.470          H  
ATOM  13330  HA  ALA B 838      15.129 -48.079  24.813  1.00  2.820          H  
ATOM  13331 1HB  ALA B 838      13.381 -48.179  23.069  1.00  3.810          H  
ATOM  13332 2HB  ALA B 838      13.950 -46.511  23.308  1.00  3.810          H  
ATOM  13333 3HB  ALA B 838      14.510 -47.445  21.903  1.00  3.810          H  
ATOM  13334  N   ILE B 839      16.568 -49.495  22.193  1.00  2.290          N  
ATOM  13335  CA  ILE B 839      17.036 -50.739  21.598  1.00  2.400          C  
ATOM  13336  C   ILE B 839      18.073 -51.426  22.475  1.00  2.410          C  
ATOM  13337  O   ILE B 839      17.987 -52.637  22.699  1.00  2.630          O  
ATOM  13338  CB  ILE B 839      17.591 -50.475  20.181  1.00  3.320          C  
ATOM  13339  CG1 ILE B 839      16.421 -50.040  19.243  1.00  3.320          C  
ATOM  13340  CG2 ILE B 839      18.301 -51.719  19.651  1.00  3.320          C  
ATOM  13341  CD1 ILE B 839      16.864 -49.440  17.916  1.00  3.320          C  
ATOM  13342  H   ILE B 839      16.788 -48.612  21.715  1.00  2.750          H  
ATOM  13343  HA  ILE B 839      16.184 -51.408  21.504  1.00  2.880          H  
ATOM  13344  HB  ILE B 839      18.296 -49.643  20.223  1.00  3.980          H  
ATOM  13345 1HG1 ILE B 839      15.800 -50.908  19.035  1.00  3.980          H  
ATOM  13346 2HG1 ILE B 839      15.814 -49.301  19.762  1.00  3.980          H  
ATOM  13347 1HG2 ILE B 839      18.701 -51.534  18.664  1.00  3.980          H  
ATOM  13348 2HG2 ILE B 839      19.113 -51.968  20.305  1.00  3.980          H  
ATOM  13349 3HG2 ILE B 839      17.599 -52.555  19.607  1.00  3.980          H  
ATOM  13350 1HD1 ILE B 839      15.984 -49.162  17.337  1.00  3.980          H  
ATOM  13351 2HD1 ILE B 839      17.467 -48.550  18.105  1.00  3.980          H  
ATOM  13352 3HD1 ILE B 839      17.448 -50.154  17.348  1.00  3.980          H  
ATOM  13353  N   LYS B 840      19.074 -50.669  22.932  1.00  2.380          N  
ATOM  13354  CA  LYS B 840      20.130 -51.188  23.775  1.00  2.610          C  
ATOM  13355  C   LYS B 840      19.551 -51.783  25.040  1.00  2.650          C  
ATOM  13356  O   LYS B 840      19.930 -52.889  25.427  1.00  2.910          O  
ATOM  13357  CB  LYS B 840      21.154 -50.100  24.115  1.00  3.560          C  
ATOM  13358  CG  LYS B 840      22.317 -50.580  25.003  1.00  3.560          C  
ATOM  13359  CD  LYS B 840      23.333 -49.465  25.268  1.00  3.560          C  
ATOM  13360  CE  LYS B 840      24.401 -49.926  26.267  1.00  3.560          C  
ATOM  13361  NZ  LYS B 840      25.410 -48.856  26.571  1.00  3.560          N  
ATOM  13362  H   LYS B 840      19.099 -49.686  22.684  1.00  2.860          H  
ATOM  13363  HA  LYS B 840      20.643 -51.982  23.234  1.00  3.130          H  
ATOM  13364 1HB  LYS B 840      21.570 -49.688  23.192  1.00  4.270          H  
ATOM  13365 2HB  LYS B 840      20.650 -49.278  24.630  1.00  4.270          H  
ATOM  13366 1HG  LYS B 840      21.926 -50.934  25.959  1.00  4.270          H  
ATOM  13367 2HG  LYS B 840      22.820 -51.413  24.511  1.00  4.270          H  
ATOM  13368 1HD  LYS B 840      23.815 -49.193  24.333  1.00  4.270          H  
ATOM  13369 2HD  LYS B 840      22.816 -48.583  25.660  1.00  4.270          H  
ATOM  13370 1HE  LYS B 840      23.904 -50.210  27.194  1.00  4.270          H  
ATOM  13371 2HE  LYS B 840      24.919 -50.798  25.864  1.00  4.270          H  
ATOM  13372 1HZ  LYS B 840      26.079 -49.210  27.244  1.00  4.270          H  
ATOM  13373 2HZ  LYS B 840      25.902 -48.587  25.732  1.00  4.270          H  
ATOM  13374 3HZ  LYS B 840      24.940 -48.044  26.960  1.00  4.270          H  
ATOM  13375  N   LYS B 841      18.606 -51.086  25.695  1.00  2.560          N  
ATOM  13376  CA  LYS B 841      18.023 -51.654  26.899  1.00  2.810          C  
ATOM  13377  C   LYS B 841      17.484 -53.037  26.615  1.00  2.960          C  
ATOM  13378  O   LYS B 841      17.725 -53.967  27.392  1.00  3.270          O  
ATOM  13379  CB  LYS B 841      16.903 -50.778  27.473  1.00  3.830          C  
ATOM  13380  CG  LYS B 841      16.259 -51.338  28.800  1.00  3.830          C  
ATOM  13381  CD  LYS B 841      14.949 -52.157  28.555  1.00  3.830          C  
ATOM  13382  CE  LYS B 841      14.296 -52.560  29.869  1.00  3.830          C  
ATOM  13383  NZ  LYS B 841      13.080 -53.416  29.658  1.00  3.830          N  
ATOM  13384  H   LYS B 841      18.314 -50.154  25.380  1.00  3.070          H  
ATOM  13385  HA  LYS B 841      18.807 -51.744  27.648  1.00  3.370          H  
ATOM  13386 1HB  LYS B 841      17.293 -49.779  27.679  1.00  4.600          H  
ATOM  13387 2HB  LYS B 841      16.113 -50.662  26.723  1.00  4.600          H  
ATOM  13388 1HG  LYS B 841      16.978 -51.980  29.308  1.00  4.600          H  
ATOM  13389 2HG  LYS B 841      16.017 -50.520  29.449  1.00  4.600          H  
ATOM  13390 1HD  LYS B 841      14.249 -51.546  27.982  1.00  4.600          H  
ATOM  13391 2HD  LYS B 841      15.147 -53.062  27.998  1.00  4.600          H  
ATOM  13392 1HE  LYS B 841      15.016 -53.115  30.464  1.00  4.600          H  
ATOM  13393 2HE  LYS B 841      14.008 -51.667  30.408  1.00  4.600          H  
ATOM  13394 1HZ  LYS B 841      12.681 -53.666  30.552  1.00  4.600          H  
ATOM  13395 2HZ  LYS B 841      12.395 -52.908  29.113  1.00  4.600          H  
ATOM  13396 3HZ  LYS B 841      13.348 -54.256  29.166  1.00  4.600          H  
ATOM  13397  N   LYS B 842      16.727 -53.193  25.522  1.00  2.970          N  
ATOM  13398  CA  LYS B 842      16.186 -54.507  25.219  1.00  3.410          C  
ATOM  13399  C   LYS B 842      17.280 -55.546  24.931  1.00  3.620          C  
ATOM  13400  O   LYS B 842      17.285 -56.620  25.529  1.00  4.110          O  
ATOM  13401  CB  LYS B 842      15.237 -54.409  24.025  1.00  4.600          C  
ATOM  13402  CG  LYS B 842      13.933 -53.681  24.325  1.00  4.600          C  
ATOM  13403  CD  LYS B 842      13.050 -53.577  23.084  1.00  4.600          C  
ATOM  13404  CE  LYS B 842      11.760 -52.817  23.377  1.00  4.600          C  
ATOM  13405  NZ  LYS B 842      10.911 -52.668  22.158  1.00  4.600          N  
ATOM  13406  H   LYS B 842      16.503 -52.381  24.930  1.00  3.560          H  
ATOM  13407  HA  LYS B 842      15.624 -54.850  26.085  1.00  4.090          H  
ATOM  13408 1HB  LYS B 842      15.736 -53.874  23.215  1.00  5.520          H  
ATOM  13409 2HB  LYS B 842      15.001 -55.407  23.663  1.00  5.520          H  
ATOM  13410 1HG  LYS B 842      13.396 -54.214  25.109  1.00  5.520          H  
ATOM  13411 2HG  LYS B 842      14.161 -52.676  24.686  1.00  5.520          H  
ATOM  13412 1HD  LYS B 842      13.598 -53.051  22.299  1.00  5.520          H  
ATOM  13413 2HD  LYS B 842      12.802 -54.576  22.726  1.00  5.520          H  
ATOM  13414 1HE  LYS B 842      11.194 -53.354  24.137  1.00  5.520          H  
ATOM  13415 2HE  LYS B 842      12.010 -51.825  23.757  1.00  5.520          H  
ATOM  13416 1HZ  LYS B 842      10.069 -52.159  22.391  1.00  5.520          H  
ATOM  13417 2HZ  LYS B 842      11.426 -52.159  21.452  1.00  5.520          H  
ATOM  13418 3HZ  LYS B 842      10.664 -53.580  21.801  1.00  5.520          H  
ATOM  13419  N   ILE B 843      18.271 -55.198  24.108  1.00  3.430          N  
ATOM  13420  CA  ILE B 843      19.317 -56.160  23.726  1.00  3.850          C  
ATOM  13421  C   ILE B 843      20.130 -56.652  24.902  1.00  3.980          C  
ATOM  13422  O   ILE B 843      20.477 -57.832  24.986  1.00  4.530          O  
ATOM  13423  CB  ILE B 843      20.298 -55.583  22.672  1.00  5.220          C  
ATOM  13424  CG1 ILE B 843      19.564 -55.396  21.328  1.00  5.220          C  
ATOM  13425  CG2 ILE B 843      21.561 -56.506  22.519  1.00  5.220          C  
ATOM  13426  CD1 ILE B 843      20.342 -54.595  20.311  1.00  5.220          C  
ATOM  13427  H   ILE B 843      18.253 -54.261  23.690  1.00  4.120          H  
ATOM  13428  HA  ILE B 843      18.826 -57.022  23.282  1.00  4.620          H  
ATOM  13429  HB  ILE B 843      20.619 -54.592  23.000  1.00  6.270          H  
ATOM  13430 1HG1 ILE B 843      19.335 -56.372  20.904  1.00  6.270          H  
ATOM  13431 2HG1 ILE B 843      18.626 -54.875  21.520  1.00  6.270          H  
ATOM  13432 1HG2 ILE B 843      22.248 -56.090  21.797  1.00  6.270          H  
ATOM  13433 2HG2 ILE B 843      22.090 -56.600  23.461  1.00  6.270          H  
ATOM  13434 3HG2 ILE B 843      21.246 -57.497  22.188  1.00  6.270          H  
ATOM  13435 1HD1 ILE B 843      19.746 -54.491  19.405  1.00  6.270          H  
ATOM  13436 2HD1 ILE B 843      20.559 -53.615  20.722  1.00  6.270          H  
ATOM  13437 3HD1 ILE B 843      21.271 -55.086  20.062  1.00  6.270          H  
ATOM  13438  N   LYS B 844      20.504 -55.732  25.769  1.00  3.600          N  
ATOM  13439  CA  LYS B 844      21.323 -56.040  26.917  1.00  3.830          C  
ATOM  13440  C   LYS B 844      20.526 -56.423  28.158  1.00  4.000          C  
ATOM  13441  O   LYS B 844      21.125 -56.611  29.218  1.00  4.380          O  
ATOM  13442  CB  LYS B 844      22.209 -54.835  27.246  1.00  5.270          C  
ATOM  13443  CG  LYS B 844      23.172 -54.387  26.118  1.00  5.270          C  
ATOM  13444  CD  LYS B 844      24.252 -55.433  25.804  1.00  5.270          C  
ATOM  13445  CE  LYS B 844      25.253 -54.900  24.782  1.00  5.270          C  
ATOM  13446  NZ  LYS B 844      26.308 -55.904  24.452  1.00  5.270          N  
ATOM  13447  H   LYS B 844      20.203 -54.762  25.625  1.00  4.320          H  
ATOM  13448  HA  LYS B 844      21.949 -56.893  26.668  1.00  4.600          H  
ATOM  13449 1HB  LYS B 844      21.565 -53.981  27.480  1.00  6.320          H  
ATOM  13450 2HB  LYS B 844      22.801 -55.048  28.134  1.00  6.320          H  
ATOM  13451 1HG  LYS B 844      22.587 -54.197  25.214  1.00  6.320          H  
ATOM  13452 2HG  LYS B 844      23.654 -53.456  26.413  1.00  6.320          H  
ATOM  13453 1HD  LYS B 844      24.779 -55.706  26.719  1.00  6.320          H  
ATOM  13454 2HD  LYS B 844      23.790 -56.326  25.389  1.00  6.320          H  
ATOM  13455 1HE  LYS B 844      24.719 -54.634  23.869  1.00  6.320          H  
ATOM  13456 2HE  LYS B 844      25.730 -54.006  25.184  1.00  6.320          H  
ATOM  13457 1HZ  LYS B 844      26.948 -55.512  23.774  1.00  6.320          H  
ATOM  13458 2HZ  LYS B 844      26.818 -56.149  25.290  1.00  6.320          H  
ATOM  13459 3HZ  LYS B 844      25.880 -56.734  24.066  1.00  6.320          H  
ATOM  13460  N   TYR B 845      19.187 -56.481  28.069  1.00  3.860          N  
ATOM  13461  CA  TYR B 845      18.357 -56.776  29.237  1.00  4.180          C  
ATOM  13462  C   TYR B 845      18.730 -55.851  30.399  1.00  4.100          C  
ATOM  13463  O   TYR B 845      18.945 -56.296  31.532  1.00  4.550          O  
ATOM  13464  CB  TYR B 845      18.499 -58.250  29.616  1.00  5.720          C  
ATOM  13465  CG  TYR B 845      18.103 -59.163  28.483  1.00  5.720          C  
ATOM  13466  CD1 TYR B 845      19.077 -59.698  27.662  1.00  5.720          C  
ATOM  13467  CD2 TYR B 845      16.768 -59.462  28.257  1.00  5.720          C  
ATOM  13468  CE1 TYR B 845      18.729 -60.522  26.619  1.00  5.720          C  
ATOM  13469  CE2 TYR B 845      16.416 -60.293  27.211  1.00  5.720          C  
ATOM  13470  CZ  TYR B 845      17.393 -60.821  26.394  1.00  5.720          C  
ATOM  13471  OH  TYR B 845      17.046 -61.650  25.349  1.00  5.720          O  
ATOM  13472  H   TYR B 845      18.720 -56.371  27.163  1.00  4.630          H  
ATOM  13473  HA  TYR B 845      17.317 -56.575  28.974  1.00  5.020          H  
ATOM  13474 1HB  TYR B 845      19.528 -58.471  29.898  1.00  6.870          H  
ATOM  13475 2HB  TYR B 845      17.867 -58.469  30.474  1.00  6.870          H  
ATOM  13476  HD1 TYR B 845      20.127 -59.459  27.837  1.00  6.870          H  
ATOM  13477  HD2 TYR B 845      15.997 -59.041  28.900  1.00  6.870          H  
ATOM  13478  HE1 TYR B 845      19.501 -60.934  25.973  1.00  6.870          H  
ATOM  13479  HE2 TYR B 845      15.368 -60.530  27.030  1.00  6.870          H  
ATOM  13480  HH  TYR B 845      17.837 -61.892  24.861  1.00  6.870          H  
ATOM  13481  N   GLY B 846      18.816 -54.555  30.097  1.00  3.950          N  
ATOM  13482  CA  GLY B 846      19.228 -53.542  31.057  1.00  4.370          C  
ATOM  13483  C   GLY B 846      18.112 -53.038  31.966  1.00  4.580          C  
ATOM  13484  O   GLY B 846      17.014 -53.603  32.021  1.00  4.590          O  
ATOM  13485  H   GLY B 846      18.591 -54.294  29.132  1.00  4.740          H  
ATOM  13486 1HA  GLY B 846      20.035 -53.947  31.666  1.00  5.240          H  
ATOM  13487 2HA  GLY B 846      19.649 -52.700  30.508  1.00  5.240          H  
ATOM  13488  N   ARG B 847      18.413 -51.958  32.697  1.00  5.080          N  
ATOM  13489  CA  ARG B 847      17.483 -51.368  33.657  1.00  5.530          C  
ATOM  13490  C   ARG B 847      17.353 -49.853  33.509  1.00  5.400          C  
ATOM  13491  O   ARG B 847      17.264 -49.130  34.496  1.00  5.710          O  
ATOM  13492  CB  ARG B 847      17.882 -51.701  35.088  1.00  7.560          C  
ATOM  13493  CG  ARG B 847      17.800 -53.181  35.466  1.00  7.560          C  
ATOM  13494  CD  ARG B 847      16.394 -53.694  35.493  1.00  7.560          C  
ATOM  13495  NE  ARG B 847      16.347 -55.074  35.917  1.00  7.560          N  
ATOM  13496  CZ  ARG B 847      16.480 -56.154  35.106  1.00  7.560          C  
ATOM  13497  NH1 ARG B 847      16.682 -56.032  33.798  1.00  7.560          N  
ATOM  13498  NH2 ARG B 847      16.412 -57.365  35.642  1.00  7.560          N  
ATOM  13499  H   ARG B 847      19.332 -51.545  32.596  1.00  6.100          H  
ATOM  13500  HA  ARG B 847      16.509 -51.798  33.466  1.00  6.640          H  
ATOM  13501 1HB  ARG B 847      18.904 -51.373  35.266  1.00  9.070          H  
ATOM  13502 2HB  ARG B 847      17.240 -51.156  35.781  1.00  9.070          H  
ATOM  13503 1HG  ARG B 847      18.371 -53.776  34.757  1.00  9.070          H  
ATOM  13504 2HG  ARG B 847      18.219 -53.317  36.462  1.00  9.070          H  
ATOM  13505 1HD  ARG B 847      15.809 -53.102  36.196  1.00  9.070          H  
ATOM  13506 2HD  ARG B 847      15.938 -53.635  34.514  1.00  9.070          H  
ATOM  13507  HE  ARG B 847      16.197 -55.247  36.902  1.00  9.070          H  
ATOM  13508 1HH1 ARG B 847      16.754 -55.112  33.332  1.00  9.070          H  
ATOM  13509 2HH1 ARG B 847      16.787 -56.857  33.228  1.00  9.070          H  
ATOM  13510 1HH2 ARG B 847      16.261 -57.472  36.637  1.00  9.070          H  
ATOM  13511 2HH2 ARG B 847      16.514 -58.182  35.057  1.00  9.070          H  
ATOM  13512  N   HIS B 848      17.349 -49.388  32.268  1.00  5.340          N  
ATOM  13513  CA  HIS B 848      17.250 -47.963  31.925  1.00  5.550          C  
ATOM  13514  C   HIS B 848      16.023 -47.178  32.465  1.00  5.400          C  
ATOM  13515  O   HIS B 848      16.231 -46.119  33.062  1.00  5.890          O  
ATOM  13516  CB  HIS B 848      17.308 -47.802  30.397  1.00  7.690          C  
ATOM  13517  CG  HIS B 848      17.179 -46.395  29.874  1.00  7.690          C  
ATOM  13518  ND1 HIS B 848      18.231 -45.496  29.834  1.00  7.690          N  
ATOM  13519  CD2 HIS B 848      16.112 -45.752  29.370  1.00  7.690          C  
ATOM  13520  CE1 HIS B 848      17.804 -44.357  29.299  1.00  7.690          C  
ATOM  13521  NE2 HIS B 848      16.520 -44.489  29.009  1.00  7.690          N  
ATOM  13522  H   HIS B 848      17.432 -50.058  31.521  1.00  6.410          H  
ATOM  13523  HA  HIS B 848      18.130 -47.461  32.328  1.00  6.660          H  
ATOM  13524 1HB  HIS B 848      18.251 -48.208  30.028  1.00  9.220          H  
ATOM  13525 2HB  HIS B 848      16.523 -48.372  29.941  1.00  9.220          H  
ATOM  13526  HD2 HIS B 848      15.116 -46.167  29.263  1.00  9.220          H  
ATOM  13527  HE1 HIS B 848      18.408 -43.468  29.123  1.00  9.220          H  
ATOM  13528  HE2 HIS B 848      15.905 -43.773  28.567  1.00  9.220          H  
ATOM  13529  N   THR B 849      14.747 -47.617  32.283  1.00  5.030          N  
ATOM  13530  CA  THR B 849      14.204 -48.834  31.660  1.00  4.970          C  
ATOM  13531  C   THR B 849      13.456 -48.470  30.382  1.00  4.510          C  
ATOM  13532  O   THR B 849      14.000 -48.540  29.278  1.00  4.940          O  
ATOM  13533  CB  THR B 849      13.198 -49.527  32.621  1.00  6.980          C  
ATOM  13534  OG1 THR B 849      12.155 -48.598  32.985  1.00  6.980          O  
ATOM  13535  CG2 THR B 849      13.895 -49.979  33.866  1.00  6.980          C  
ATOM  13536  H   THR B 849      14.033 -46.999  32.644  1.00  6.040          H  
ATOM  13537  HA  THR B 849      14.992 -49.522  31.404  1.00  5.960          H  
ATOM  13538  HB  THR B 849      12.748 -50.386  32.124  1.00  8.380          H  
ATOM  13539  HG1 THR B 849      11.483 -49.065  33.513  1.00  8.380          H  
ATOM  13540 1HG2 THR B 849      13.178 -50.457  34.532  1.00  8.380          H  
ATOM  13541 2HG2 THR B 849      14.645 -50.676  33.602  1.00  8.380          H  
ATOM  13542 3HG2 THR B 849      14.346 -49.125  34.374  1.00  8.380          H  
ATOM  13543  N   LYS B 850      12.199 -48.102  30.547  1.00  3.910          N  
ATOM  13544  CA  LYS B 850      11.344 -47.654  29.464  1.00  3.820          C  
ATOM  13545  C   LYS B 850      11.927 -46.396  28.854  1.00  3.400          C  
ATOM  13546  O   LYS B 850      12.408 -45.528  29.586  1.00  3.450          O  
ATOM  13547  CB  LYS B 850       9.929 -47.368  29.984  1.00  5.380          C  
ATOM  13548  CG  LYS B 850       8.911 -46.911  28.929  1.00  5.380          C  
ATOM  13549  CD  LYS B 850       7.528 -46.721  29.550  1.00  5.380          C  
ATOM  13550  CE  LYS B 850       6.547 -46.147  28.547  1.00  5.380          C  
ATOM  13551  NZ  LYS B 850       5.194 -45.945  29.135  1.00  5.380          N  
ATOM  13552  H   LYS B 850      11.835 -48.096  31.491  1.00  4.690          H  
ATOM  13553  HA  LYS B 850      11.306 -48.426  28.694  1.00  4.580          H  
ATOM  13554 1HB  LYS B 850       9.535 -48.261  30.466  1.00  6.460          H  
ATOM  13555 2HB  LYS B 850       9.983 -46.587  30.744  1.00  6.460          H  
ATOM  13556 1HG  LYS B 850       9.223 -45.957  28.498  1.00  6.460          H  
ATOM  13557 2HG  LYS B 850       8.850 -47.648  28.128  1.00  6.460          H  
ATOM  13558 1HD  LYS B 850       7.150 -47.680  29.908  1.00  6.460          H  
ATOM  13559 2HD  LYS B 850       7.604 -46.040  30.395  1.00  6.460          H  
ATOM  13560 1HE  LYS B 850       6.927 -45.190  28.207  1.00  6.460          H  
ATOM  13561 2HE  LYS B 850       6.467 -46.820  27.694  1.00  6.460          H  
ATOM  13562 1HZ  LYS B 850       4.583 -45.551  28.428  1.00  6.460          H  
ATOM  13563 2HZ  LYS B 850       4.822 -46.829  29.449  1.00  6.460          H  
ATOM  13564 3HZ  LYS B 850       5.255 -45.308  29.916  1.00  6.460          H  
ATOM  13565  N   HIS B 851      11.847 -46.277  27.532  1.00  3.330          N  
ATOM  13566  CA  HIS B 851      12.304 -45.067  26.878  1.00  3.180          C  
ATOM  13567  C   HIS B 851      11.480 -44.875  25.623  1.00  2.830          C  
ATOM  13568  O   HIS B 851      11.215 -45.832  24.888  1.00  3.320          O  
ATOM  13569  CB  HIS B 851      13.778 -45.148  26.479  1.00  4.510          C  
ATOM  13570  CG  HIS B 851      14.370 -43.804  26.144  1.00  4.510          C  
ATOM  13571  ND1 HIS B 851      14.773 -42.903  27.132  1.00  4.510          N  
ATOM  13572  CD2 HIS B 851      14.599 -43.188  24.964  1.00  4.510          C  
ATOM  13573  CE1 HIS B 851      15.230 -41.799  26.554  1.00  4.510          C  
ATOM  13574  NE2 HIS B 851      15.135 -41.943  25.251  1.00  4.510          N  
ATOM  13575  H   HIS B 851      11.461 -47.029  26.980  1.00  4.000          H  
ATOM  13576  HA  HIS B 851      12.158 -44.203  27.526  1.00  3.820          H  
ATOM  13577 1HB  HIS B 851      14.342 -45.599  27.259  1.00  5.410          H  
ATOM  13578 2HB  HIS B 851      13.878 -45.784  25.606  1.00  5.410          H  
ATOM  13579  HD2 HIS B 851      14.392 -43.591  23.973  1.00  5.410          H  
ATOM  13580  HE1 HIS B 851      15.616 -40.918  27.066  1.00  5.410          H  
ATOM  13581  HE2 HIS B 851      15.419 -41.221  24.543  1.00  5.410          H  
ATOM  13582  N   GLN B 852      11.017 -43.651  25.427  1.00  2.430          N  
ATOM  13583  CA  GLN B 852      10.214 -43.272  24.279  1.00  2.600          C  
ATOM  13584  C   GLN B 852      10.674 -41.930  23.758  1.00  2.220          C  
ATOM  13585  O   GLN B 852      11.237 -41.132  24.505  1.00  2.620          O  
ATOM  13586  CB  GLN B 852       8.715 -43.242  24.617  1.00  3.570          C  
ATOM  13587  CG  GLN B 852       8.131 -44.612  24.995  1.00  3.570          C  
ATOM  13588  CD  GLN B 852       6.619 -44.600  25.203  1.00  3.570          C  
ATOM  13589  OE1 GLN B 852       6.086 -43.953  26.113  1.00  3.570          O  
ATOM  13590  NE2 GLN B 852       5.917 -45.327  24.342  1.00  3.570          N  
ATOM  13591  H   GLN B 852      11.270 -42.933  26.096  1.00  2.920          H  
ATOM  13592  HA  GLN B 852      10.368 -44.005  23.487  1.00  3.120          H  
ATOM  13593 1HB  GLN B 852       8.546 -42.563  25.452  1.00  4.290          H  
ATOM  13594 2HB  GLN B 852       8.157 -42.854  23.766  1.00  4.290          H  
ATOM  13595 1HG  GLN B 852       8.367 -45.323  24.205  1.00  4.290          H  
ATOM  13596 2HG  GLN B 852       8.587 -44.939  25.927  1.00  4.290          H  
ATOM  13597 1HE2 GLN B 852       4.918 -45.366  24.411  1.00  4.290          H  
ATOM  13598 2HE2 GLN B 852       6.385 -45.838  23.618  1.00  4.290          H  
ATOM  13599  N   PHE B 853      10.415 -41.679  22.488  1.00  1.850          N  
ATOM  13600  CA  PHE B 853      10.754 -40.410  21.872  1.00  1.600          C  
ATOM  13601  C   PHE B 853       9.918 -39.262  22.442  1.00  1.650          C  
ATOM  13602  O   PHE B 853       8.696 -39.371  22.603  1.00  2.340          O  
ATOM  13603  CB  PHE B 853      10.537 -40.526  20.357  1.00  2.340          C  
ATOM  13604  CG  PHE B 853      11.609 -41.307  19.592  1.00  2.340          C  
ATOM  13605  CD1 PHE B 853      11.897 -42.653  19.851  1.00  2.340          C  
ATOM  13606  CD2 PHE B 853      12.313 -40.682  18.573  1.00  2.340          C  
ATOM  13607  CE1 PHE B 853      12.865 -43.310  19.128  1.00  2.340          C  
ATOM  13608  CE2 PHE B 853      13.277 -41.341  17.855  1.00  2.340          C  
ATOM  13609  CZ  PHE B 853      13.556 -42.651  18.133  1.00  2.340          C  
ATOM  13610  H   PHE B 853       9.958 -42.382  21.932  1.00  2.220          H  
ATOM  13611  HA  PHE B 853      11.806 -40.197  22.068  1.00  1.920          H  
ATOM  13612 1HB  PHE B 853       9.580 -40.998  20.172  1.00  2.810          H  
ATOM  13613 2HB  PHE B 853      10.490 -39.526  19.936  1.00  2.810          H  
ATOM  13614  HD1 PHE B 853      11.373 -43.197  20.623  1.00  2.810          H  
ATOM  13615  HD2 PHE B 853      12.087 -39.655  18.346  1.00  2.810          H  
ATOM  13616  HE1 PHE B 853      13.082 -44.353  19.346  1.00  2.810          H  
ATOM  13617  HE2 PHE B 853      13.820 -40.829  17.065  1.00  2.810          H  
ATOM  13618  HZ  PHE B 853      14.324 -43.171  17.562  1.00  2.810          H  
ATOM  13619  N   SER B 854      10.581 -38.149  22.744  1.00  1.640          N  
ATOM  13620  CA  SER B 854       9.906 -36.955  23.239  1.00  2.510          C  
ATOM  13621  C   SER B 854       9.266 -36.213  22.076  1.00  2.750          C  
ATOM  13622  O   SER B 854       9.535 -36.508  20.905  1.00  2.240          O  
ATOM  13623  CB  SER B 854      10.861 -36.041  23.993  1.00  3.170          C  
ATOM  13624  OG  SER B 854      11.786 -35.433  23.136  1.00  3.170          O  
ATOM  13625  H   SER B 854      11.594 -38.141  22.650  1.00  1.970          H  
ATOM  13626  HA  SER B 854       9.117 -37.264  23.925  1.00  3.010          H  
ATOM  13627 1HB  SER B 854      10.295 -35.278  24.522  1.00  3.800          H  
ATOM  13628 2HB  SER B 854      11.394 -36.627  24.742  1.00  3.800          H  
ATOM  13629  HG  SER B 854      12.353 -34.892  23.699  1.00  3.800          H  
ATOM  13630  N   LEU B 855       8.451 -35.201  22.375  1.00  3.630          N  
ATOM  13631  CA  LEU B 855       7.808 -34.423  21.317  1.00  4.010          C  
ATOM  13632  C   LEU B 855       8.710 -34.017  20.167  1.00  4.020          C  
ATOM  13633  O   LEU B 855       8.303 -34.099  19.009  1.00  4.020          O  
ATOM  13634  CB  LEU B 855       7.210 -33.140  21.902  1.00  5.460          C  
ATOM  13635  CG  LEU B 855       6.615 -32.127  20.883  1.00  5.460          C  
ATOM  13636  CD1 LEU B 855       5.506 -32.743  20.092  1.00  5.460          C  
ATOM  13637  CD2 LEU B 855       6.093 -30.943  21.636  1.00  5.460          C  
ATOM  13638  H   LEU B 855       8.261 -34.985  23.344  1.00  4.360          H  
ATOM  13639  HA  LEU B 855       7.007 -35.038  20.913  1.00  4.810          H  
ATOM  13640 1HB  LEU B 855       6.419 -33.413  22.592  1.00  6.550          H  
ATOM  13641 2HB  LEU B 855       7.986 -32.620  22.461  1.00  6.550          H  
ATOM  13642  HG  LEU B 855       7.389 -31.796  20.185  1.00  6.550          H  
ATOM  13643 1HD1 LEU B 855       5.114 -32.003  19.410  1.00  6.550          H  
ATOM  13644 2HD1 LEU B 855       5.867 -33.588  19.528  1.00  6.550          H  
ATOM  13645 3HD1 LEU B 855       4.727 -33.063  20.757  1.00  6.550          H  
ATOM  13646 1HD2 LEU B 855       5.683 -30.261  20.925  1.00  6.550          H  
ATOM  13647 2HD2 LEU B 855       5.314 -31.247  22.323  1.00  6.550          H  
ATOM  13648 3HD2 LEU B 855       6.890 -30.465  22.195  1.00  6.550          H  
ATOM  13649  N   PHE B 856       9.908 -33.544  20.463  1.00  4.250          N  
ATOM  13650  CA  PHE B 856      10.771 -33.066  19.405  1.00  4.620          C  
ATOM  13651  C   PHE B 856      11.515 -34.141  18.635  1.00  3.930          C  
ATOM  13652  O   PHE B 856      11.972 -33.887  17.512  1.00  4.160          O  
ATOM  13653  CB  PHE B 856      11.685 -31.985  19.938  1.00  6.320          C  
ATOM  13654  CG  PHE B 856      10.910 -30.724  20.055  1.00  6.320          C  
ATOM  13655  CD1 PHE B 856      10.843 -29.903  18.963  1.00  6.320          C  
ATOM  13656  CD2 PHE B 856      10.198 -30.375  21.198  1.00  6.320          C  
ATOM  13657  CE1 PHE B 856      10.111 -28.766  18.986  1.00  6.320          C  
ATOM  13658  CE2 PHE B 856       9.446 -29.214  21.222  1.00  6.320          C  
ATOM  13659  CZ  PHE B 856       9.404 -28.410  20.109  1.00  6.320          C  
ATOM  13660  H   PHE B 856      10.211 -33.519  21.426  1.00  5.100          H  
ATOM  13661  HA  PHE B 856      10.127 -32.558  18.691  1.00  5.540          H  
ATOM  13662 1HB  PHE B 856      12.069 -32.259  20.919  1.00  7.580          H  
ATOM  13663 2HB  PHE B 856      12.528 -31.827  19.266  1.00  7.580          H  
ATOM  13664  HD1 PHE B 856      11.390 -30.178  18.060  1.00  7.580          H  
ATOM  13665  HD2 PHE B 856      10.227 -31.022  22.073  1.00  7.580          H  
ATOM  13666  HE1 PHE B 856      10.093 -28.156  18.106  1.00  7.580          H  
ATOM  13667  HE2 PHE B 856       8.885 -28.939  22.118  1.00  7.580          H  
ATOM  13668  HZ  PHE B 856       8.815 -27.499  20.116  1.00  7.580          H  
ATOM  13669  N   THR B 857      11.622 -35.358  19.165  1.00  3.230          N  
ATOM  13670  CA  THR B 857      12.302 -36.354  18.376  1.00  2.880          C  
ATOM  13671  C   THR B 857      11.248 -37.061  17.532  1.00  1.960          C  
ATOM  13672  O   THR B 857      11.552 -37.548  16.440  1.00  2.070          O  
ATOM  13673  CB  THR B 857      13.171 -37.274  19.248  1.00  4.170          C  
ATOM  13674  OG1 THR B 857      12.391 -37.942  20.213  1.00  4.170          O  
ATOM  13675  CG2 THR B 857      14.195 -36.449  19.916  1.00  4.170          C  
ATOM  13676  H   THR B 857      11.229 -35.628  20.071  1.00  3.880          H  
ATOM  13677  HA  THR B 857      12.986 -35.853  17.697  1.00  3.460          H  
ATOM  13678  HB  THR B 857      13.657 -38.006  18.638  1.00  5.010          H  
ATOM  13679  HG1 THR B 857      12.985 -38.568  20.721  1.00  5.010          H  
ATOM  13680 1HG2 THR B 857      14.830 -37.093  20.529  1.00  5.010          H  
ATOM  13681 2HG2 THR B 857      14.782 -35.957  19.155  1.00  5.010          H  
ATOM  13682 3HG2 THR B 857      13.720 -35.705  20.550  1.00  5.010          H  
ATOM  13683  N   LYS B 858       9.978 -36.994  17.968  1.00  1.360          N  
ATOM  13684  CA  LYS B 858       8.882 -37.515  17.157  1.00  0.740          C  
ATOM  13685  C   LYS B 858       8.626 -36.511  16.039  1.00  0.750          C  
ATOM  13686  O   LYS B 858       8.578 -36.867  14.860  1.00  0.770          O  
ATOM  13687  CB  LYS B 858       7.610 -37.739  17.968  1.00  1.280          C  
ATOM  13688  CG  LYS B 858       7.716 -38.875  18.940  1.00  1.280          C  
ATOM  13689  CD  LYS B 858       6.386 -39.280  19.549  1.00  1.280          C  
ATOM  13690  CE  LYS B 858       5.887 -38.280  20.569  1.00  1.280          C  
ATOM  13691  NZ  LYS B 858       4.722 -38.830  21.336  1.00  1.280          N  
ATOM  13692  H   LYS B 858       9.805 -36.634  18.913  1.00  1.630          H  
ATOM  13693  HA  LYS B 858       9.185 -38.460  16.707  1.00  0.890          H  
ATOM  13694 1HB  LYS B 858       7.372 -36.827  18.520  1.00  1.540          H  
ATOM  13695 2HB  LYS B 858       6.787 -37.942  17.294  1.00  1.540          H  
ATOM  13696 1HG  LYS B 858       8.165 -39.734  18.443  1.00  1.540          H  
ATOM  13697 2HG  LYS B 858       8.371 -38.562  19.748  1.00  1.540          H  
ATOM  13698 1HD  LYS B 858       5.639 -39.386  18.762  1.00  1.540          H  
ATOM  13699 2HD  LYS B 858       6.509 -40.242  20.045  1.00  1.540          H  
ATOM  13700 1HE  LYS B 858       6.693 -38.043  21.266  1.00  1.540          H  
ATOM  13701 2HE  LYS B 858       5.581 -37.367  20.067  1.00  1.540          H  
ATOM  13702 1HZ  LYS B 858       4.405 -38.154  22.019  1.00  1.540          H  
ATOM  13703 2HZ  LYS B 858       3.965 -39.050  20.709  1.00  1.540          H  
ATOM  13704 3HZ  LYS B 858       5.029 -39.670  21.807  1.00  1.540          H  
ATOM  13705  N   LEU B 859       8.583 -35.213  16.393  1.00  0.800          N  
ATOM  13706  CA  LEU B 859       8.355 -34.160  15.419  1.00  0.840          C  
ATOM  13707  C   LEU B 859       9.440 -34.252  14.365  1.00  0.790          C  
ATOM  13708  O   LEU B 859       9.137 -34.139  13.176  1.00  0.800          O  
ATOM  13709  CB  LEU B 859       8.332 -32.777  16.124  1.00  1.160          C  
ATOM  13710  CG  LEU B 859       7.957 -31.477  15.302  1.00  1.160          C  
ATOM  13711  CD1 LEU B 859       6.517 -31.586  14.752  1.00  1.160          C  
ATOM  13712  CD2 LEU B 859       8.075 -30.248  16.245  1.00  1.160          C  
ATOM  13713  H   LEU B 859       8.610 -34.954  17.380  1.00  0.960          H  
ATOM  13714  HA  LEU B 859       7.418 -34.340  14.921  1.00  1.010          H  
ATOM  13715 1HB  LEU B 859       7.640 -32.841  16.961  1.00  1.390          H  
ATOM  13716 2HB  LEU B 859       9.324 -32.607  16.528  1.00  1.390          H  
ATOM  13717  HG  LEU B 859       8.638 -31.362  14.458  1.00  1.390          H  
ATOM  13718 1HD1 LEU B 859       6.262 -30.689  14.202  1.00  1.390          H  
ATOM  13719 2HD1 LEU B 859       6.435 -32.440  14.083  1.00  1.390          H  
ATOM  13720 3HD1 LEU B 859       5.822 -31.701  15.580  1.00  1.390          H  
ATOM  13721 1HD2 LEU B 859       7.825 -29.332  15.705  1.00  1.390          H  
ATOM  13722 2HD2 LEU B 859       7.392 -30.363  17.091  1.00  1.390          H  
ATOM  13723 3HD2 LEU B 859       9.087 -30.182  16.614  1.00  1.390          H  
ATOM  13724  N   THR B 860      10.692 -34.518  14.775  1.00  0.770          N  
ATOM  13725  CA  THR B 860      11.773 -34.703  13.818  1.00  0.800          C  
ATOM  13726  C   THR B 860      11.567 -35.853  12.880  1.00  0.740          C  
ATOM  13727  O   THR B 860      11.662 -35.684  11.666  1.00  0.740          O  
ATOM  13728  CB  THR B 860      13.101 -35.006  14.511  1.00  1.110          C  
ATOM  13729  OG1 THR B 860      13.521 -33.890  15.277  1.00  1.110          O  
ATOM  13730  CG2 THR B 860      14.163 -35.418  13.469  1.00  1.110          C  
ATOM  13731  H   THR B 860      10.918 -34.552  15.768  1.00  0.920          H  
ATOM  13732  HA  THR B 860      11.869 -33.798  13.225  1.00  0.960          H  
ATOM  13733  HB  THR B 860      12.952 -35.814  15.190  1.00  1.330          H  
ATOM  13734  HG1 THR B 860      12.952 -33.817  16.079  1.00  1.330          H  
ATOM  13735 1HG2 THR B 860      15.093 -35.627  13.965  1.00  1.330          H  
ATOM  13736 2HG2 THR B 860      13.876 -36.307  12.923  1.00  1.330          H  
ATOM  13737 3HG2 THR B 860      14.299 -34.636  12.769  1.00  1.330          H  
ATOM  13738  N   VAL B 861      11.273 -37.037  13.398  1.00  0.750          N  
ATOM  13739  CA  VAL B 861      11.180 -38.164  12.490  1.00  0.770          C  
ATOM  13740  C   VAL B 861      10.069 -37.977  11.481  1.00  0.740          C  
ATOM  13741  O   VAL B 861      10.273 -38.197  10.280  1.00  0.730          O  
ATOM  13742  CB  VAL B 861      10.999 -39.485  13.265  1.00  1.070          C  
ATOM  13743  CG1 VAL B 861      10.680 -40.652  12.284  1.00  1.070          C  
ATOM  13744  CG2 VAL B 861      12.302 -39.783  14.047  1.00  1.070          C  
ATOM  13745  H   VAL B 861      11.191 -37.153  14.414  1.00  0.900          H  
ATOM  13746  HA  VAL B 861      12.120 -38.231  11.946  1.00  0.920          H  
ATOM  13747  HB  VAL B 861      10.163 -39.382  13.964  1.00  1.280          H  
ATOM  13748 1HG1 VAL B 861      10.560 -41.575  12.849  1.00  1.280          H  
ATOM  13749 2HG1 VAL B 861       9.762 -40.454  11.735  1.00  1.280          H  
ATOM  13750 3HG1 VAL B 861      11.502 -40.765  11.576  1.00  1.280          H  
ATOM  13751 1HG2 VAL B 861      12.189 -40.709  14.612  1.00  1.280          H  
ATOM  13752 2HG2 VAL B 861      13.130 -39.885  13.346  1.00  1.280          H  
ATOM  13753 3HG2 VAL B 861      12.516 -38.974  14.728  1.00  1.280          H  
ATOM  13754  N   ILE B 862       8.906 -37.549  11.949  1.00  0.760          N  
ATOM  13755  CA  ILE B 862       7.788 -37.400  11.051  1.00  0.780          C  
ATOM  13756  C   ILE B 862       8.019 -36.252  10.090  1.00  0.750          C  
ATOM  13757  O   ILE B 862       7.811 -36.404   8.882  1.00  0.760          O  
ATOM  13758  CB  ILE B 862       6.464 -37.174  11.814  1.00  1.080          C  
ATOM  13759  CG1 ILE B 862       5.877 -38.517  12.400  1.00  1.080          C  
ATOM  13760  CG2 ILE B 862       5.401 -36.580  10.862  1.00  1.080          C  
ATOM  13761  CD1 ILE B 862       6.798 -39.340  13.298  1.00  1.080          C  
ATOM  13762  H   ILE B 862       8.809 -37.355  12.953  1.00  0.910          H  
ATOM  13763  HA  ILE B 862       7.693 -38.302  10.471  1.00  0.940          H  
ATOM  13764  HB  ILE B 862       6.650 -36.496  12.639  1.00  1.300          H  
ATOM  13765 1HG1 ILE B 862       4.993 -38.264  12.975  1.00  1.300          H  
ATOM  13766 2HG1 ILE B 862       5.577 -39.140  11.579  1.00  1.300          H  
ATOM  13767 1HG2 ILE B 862       4.474 -36.427  11.410  1.00  1.300          H  
ATOM  13768 2HG2 ILE B 862       5.714 -35.626  10.446  1.00  1.300          H  
ATOM  13769 3HG2 ILE B 862       5.241 -37.286  10.054  1.00  1.300          H  
ATOM  13770 1HD1 ILE B 862       6.259 -40.224  13.639  1.00  1.300          H  
ATOM  13771 2HD1 ILE B 862       7.673 -39.662  12.755  1.00  1.300          H  
ATOM  13772 3HD1 ILE B 862       7.097 -38.750  14.161  1.00  1.300          H  
ATOM  13773  N   THR B 863       8.440 -35.097  10.609  1.00  0.730          N  
ATOM  13774  CA  THR B 863       8.603 -33.933   9.772  1.00  0.750          C  
ATOM  13775  C   THR B 863       9.695 -34.187   8.742  1.00  0.710          C  
ATOM  13776  O   THR B 863       9.508 -33.879   7.571  1.00  0.750          O  
ATOM  13777  CB  THR B 863       8.927 -32.663  10.583  1.00  1.040          C  
ATOM  13778  OG1 THR B 863       7.917 -32.430  11.560  1.00  1.040          O  
ATOM  13779  CG2 THR B 863       8.863 -31.496   9.641  1.00  1.040          C  
ATOM  13780  H   THR B 863       8.622 -35.002  11.603  1.00  0.880          H  
ATOM  13781  HA  THR B 863       7.669 -33.759   9.242  1.00  0.900          H  
ATOM  13782  HB  THR B 863       9.909 -32.740  11.054  1.00  1.250          H  
ATOM  13783  HG1 THR B 863       8.076 -33.061  12.291  1.00  1.250          H  
ATOM  13784 1HG2 THR B 863       9.064 -30.582  10.178  1.00  1.250          H  
ATOM  13785 2HG2 THR B 863       9.584 -31.620   8.864  1.00  1.250          H  
ATOM  13786 3HG2 THR B 863       7.870 -31.444   9.199  1.00  1.250          H  
ATOM  13787  N   ASN B 864      10.842 -34.778   9.122  1.00  0.690          N  
ATOM  13788  CA  ASN B 864      11.888 -34.964   8.116  1.00  0.690          C  
ATOM  13789  C   ASN B 864      11.388 -35.792   6.939  1.00  0.700          C  
ATOM  13790  O   ASN B 864      11.679 -35.454   5.783  1.00  0.730          O  
ATOM  13791  CB  ASN B 864      13.121 -35.658   8.679  1.00  0.970          C  
ATOM  13792  CG  ASN B 864      14.037 -34.824   9.572  1.00  0.970          C  
ATOM  13793  OD1 ASN B 864      14.045 -33.565   9.620  1.00  0.970          O  
ATOM  13794  ND2 ASN B 864      14.882 -35.560  10.259  1.00  0.970          N  
ATOM  13795  H   ASN B 864      11.000 -35.062  10.090  1.00  0.830          H  
ATOM  13796  HA  ASN B 864      12.170 -33.984   7.732  1.00  0.830          H  
ATOM  13797 1HB  ASN B 864      12.783 -36.519   9.265  1.00  1.160          H  
ATOM  13798 2HB  ASN B 864      13.712 -36.053   7.853  1.00  1.160          H  
ATOM  13799 1HD2 ASN B 864      15.572 -35.143  10.857  1.00  1.160          H  
ATOM  13800 2HD2 ASN B 864      14.855 -36.558  10.175  1.00  1.160          H  
ATOM  13801  N   ILE B 865      10.593 -36.837   7.208  1.00  0.710          N  
ATOM  13802  CA  ILE B 865      10.066 -37.628   6.108  1.00  0.750          C  
ATOM  13803  C   ILE B 865       9.132 -36.782   5.255  1.00  0.760          C  
ATOM  13804  O   ILE B 865       9.213 -36.836   4.026  1.00  0.780          O  
ATOM  13805  CB  ILE B 865       9.342 -38.906   6.583  1.00  1.030          C  
ATOM  13806  CG1 ILE B 865      10.341 -39.887   7.318  1.00  1.030          C  
ATOM  13807  CG2 ILE B 865       8.667 -39.585   5.373  1.00  1.030          C  
ATOM  13808  CD1 ILE B 865      11.515 -40.420   6.506  1.00  1.030          C  
ATOM  13809  H   ILE B 865      10.423 -37.110   8.184  1.00  0.850          H  
ATOM  13810  HA  ILE B 865      10.892 -37.920   5.468  1.00  0.900          H  
ATOM  13811  HB  ILE B 865       8.578 -38.635   7.317  1.00  1.240          H  
ATOM  13812 1HG1 ILE B 865      10.750 -39.369   8.177  1.00  1.240          H  
ATOM  13813 2HG1 ILE B 865       9.770 -40.742   7.674  1.00  1.240          H  
ATOM  13814 1HG2 ILE B 865       8.157 -40.470   5.678  1.00  1.240          H  
ATOM  13815 2HG2 ILE B 865       7.957 -38.910   4.936  1.00  1.240          H  
ATOM  13816 3HG2 ILE B 865       9.413 -39.850   4.626  1.00  1.240          H  
ATOM  13817 1HD1 ILE B 865      12.109 -41.078   7.142  1.00  1.240          H  
ATOM  13818 2HD1 ILE B 865      11.158 -40.986   5.649  1.00  1.240          H  
ATOM  13819 3HD1 ILE B 865      12.144 -39.606   6.164  1.00  1.240          H  
ATOM  13820  N   VAL B 866       8.258 -35.997   5.888  1.00  0.770          N  
ATOM  13821  CA  VAL B 866       7.334 -35.154   5.142  1.00  0.810          C  
ATOM  13822  C   VAL B 866       8.078 -34.138   4.291  1.00  0.800          C  
ATOM  13823  O   VAL B 866       7.712 -33.892   3.145  1.00  0.830          O  
ATOM  13824  CB  VAL B 866       6.363 -34.427   6.082  1.00  1.120          C  
ATOM  13825  CG1 VAL B 866       5.515 -33.385   5.304  1.00  1.120          C  
ATOM  13826  CG2 VAL B 866       5.488 -35.455   6.728  1.00  1.120          C  
ATOM  13827  H   VAL B 866       8.221 -36.024   6.915  1.00  0.920          H  
ATOM  13828  HA  VAL B 866       6.755 -35.795   4.484  1.00  0.970          H  
ATOM  13829  HB  VAL B 866       6.929 -33.891   6.845  1.00  1.340          H  
ATOM  13830 1HG1 VAL B 866       4.836 -32.890   5.996  1.00  1.340          H  
ATOM  13831 2HG1 VAL B 866       6.155 -32.632   4.840  1.00  1.340          H  
ATOM  13832 3HG1 VAL B 866       4.938 -33.883   4.534  1.00  1.340          H  
ATOM  13833 1HG2 VAL B 866       4.793 -34.972   7.413  1.00  1.340          H  
ATOM  13834 2HG2 VAL B 866       4.962 -35.969   5.972  1.00  1.340          H  
ATOM  13835 3HG2 VAL B 866       6.086 -36.166   7.273  1.00  1.340          H  
ATOM  13836  N   VAL B 867       9.112 -33.513   4.837  1.00  0.760          N  
ATOM  13837  CA  VAL B 867       9.850 -32.522   4.078  1.00  0.740          C  
ATOM  13838  C   VAL B 867      10.433 -33.168   2.824  1.00  0.730          C  
ATOM  13839  O   VAL B 867      10.328 -32.585   1.740  1.00  0.740          O  
ATOM  13840  CB  VAL B 867      10.942 -31.857   4.950  1.00  1.040          C  
ATOM  13841  CG1 VAL B 867      11.843 -30.994   4.119  1.00  1.040          C  
ATOM  13842  CG2 VAL B 867      10.284 -30.982   5.997  1.00  1.040          C  
ATOM  13843  H   VAL B 867       9.361 -33.729   5.800  1.00  0.910          H  
ATOM  13844  HA  VAL B 867       9.154 -31.743   3.769  1.00  0.890          H  
ATOM  13845  HB  VAL B 867      11.535 -32.634   5.433  1.00  1.250          H  
ATOM  13846 1HG1 VAL B 867      12.586 -30.525   4.754  1.00  1.250          H  
ATOM  13847 2HG1 VAL B 867      12.334 -31.590   3.363  1.00  1.250          H  
ATOM  13848 3HG1 VAL B 867      11.238 -30.235   3.659  1.00  1.250          H  
ATOM  13849 1HG2 VAL B 867      11.049 -30.523   6.623  1.00  1.250          H  
ATOM  13850 2HG2 VAL B 867       9.699 -30.206   5.507  1.00  1.250          H  
ATOM  13851 3HG2 VAL B 867       9.632 -31.586   6.602  1.00  1.250          H  
ATOM  13852  N   ILE B 868      11.027 -34.365   2.946  1.00  0.720          N  
ATOM  13853  CA  ILE B 868      11.534 -35.036   1.753  1.00  0.710          C  
ATOM  13854  C   ILE B 868      10.433 -35.438   0.799  1.00  0.770          C  
ATOM  13855  O   ILE B 868      10.576 -35.214  -0.396  1.00  0.780          O  
ATOM  13856  CB  ILE B 868      12.353 -36.316   2.064  1.00  1.000          C  
ATOM  13857  CG1 ILE B 868      13.659 -35.988   2.828  1.00  1.000          C  
ATOM  13858  CG2 ILE B 868      12.650 -37.138   0.745  1.00  1.000          C  
ATOM  13859  CD1 ILE B 868      14.630 -35.062   2.100  1.00  1.000          C  
ATOM  13860  H   ILE B 868      11.122 -34.783   3.878  1.00  0.860          H  
ATOM  13861  HA  ILE B 868      12.160 -34.337   1.214  1.00  0.850          H  
ATOM  13862  HB  ILE B 868      11.760 -36.944   2.738  1.00  1.200          H  
ATOM  13863 1HG1 ILE B 868      13.404 -35.554   3.789  1.00  1.200          H  
ATOM  13864 2HG1 ILE B 868      14.179 -36.930   3.005  1.00  1.200          H  
ATOM  13865 1HG2 ILE B 868      13.200 -38.041   1.005  1.00  1.200          H  
ATOM  13866 2HG2 ILE B 868      11.727 -37.429   0.247  1.00  1.200          H  
ATOM  13867 3HG2 ILE B 868      13.235 -36.548   0.064  1.00  1.200          H  
ATOM  13868 1HD1 ILE B 868      15.521 -34.942   2.711  1.00  1.200          H  
ATOM  13869 2HD1 ILE B 868      14.901 -35.492   1.159  1.00  1.200          H  
ATOM  13870 3HD1 ILE B 868      14.185 -34.093   1.927  1.00  1.200          H  
ATOM  13871  N   LEU B 869       9.353 -36.049   1.285  1.00  0.820          N  
ATOM  13872  CA  LEU B 869       8.299 -36.493   0.385  1.00  0.900          C  
ATOM  13873  C   LEU B 869       7.628 -35.334  -0.326  1.00  0.890          C  
ATOM  13874  O   LEU B 869       7.238 -35.464  -1.498  1.00  0.930          O  
ATOM  13875  CB  LEU B 869       7.250 -37.317   1.133  1.00  1.230          C  
ATOM  13876  CG  LEU B 869       7.687 -38.712   1.652  1.00  1.230          C  
ATOM  13877  CD1 LEU B 869       6.569 -39.253   2.500  1.00  1.230          C  
ATOM  13878  CD2 LEU B 869       7.993 -39.670   0.491  1.00  1.230          C  
ATOM  13879  H   LEU B 869       9.274 -36.221   2.291  1.00  0.980          H  
ATOM  13880  HA  LEU B 869       8.754 -37.114  -0.375  1.00  1.080          H  
ATOM  13881 1HB  LEU B 869       6.934 -36.737   2.002  1.00  1.470          H  
ATOM  13882 2HB  LEU B 869       6.390 -37.456   0.484  1.00  1.470          H  
ATOM  13883  HG  LEU B 869       8.573 -38.607   2.276  1.00  1.470          H  
ATOM  13884 1HD1 LEU B 869       6.840 -40.228   2.906  1.00  1.470          H  
ATOM  13885 2HD1 LEU B 869       6.375 -38.567   3.315  1.00  1.470          H  
ATOM  13886 3HD1 LEU B 869       5.671 -39.361   1.895  1.00  1.470          H  
ATOM  13887 1HD2 LEU B 869       8.280 -40.640   0.899  1.00  1.470          H  
ATOM  13888 2HD2 LEU B 869       7.103 -39.788  -0.128  1.00  1.470          H  
ATOM  13889 3HD2 LEU B 869       8.808 -39.293  -0.117  1.00  1.470          H  
ATOM  13890  N   LEU B 870       7.469 -34.204   0.365  1.00  0.870          N  
ATOM  13891  CA  LEU B 870       6.845 -33.060  -0.250  1.00  0.900          C  
ATOM  13892  C   LEU B 870       7.780 -32.471  -1.280  1.00  0.890          C  
ATOM  13893  O   LEU B 870       7.418 -32.396  -2.452  1.00  0.950          O  
ATOM  13894  CB  LEU B 870       6.510 -31.987   0.790  1.00  1.250          C  
ATOM  13895  CG  LEU B 870       5.849 -30.684   0.260  1.00  1.250          C  
ATOM  13896  CD1 LEU B 870       4.491 -31.002  -0.398  1.00  1.250          C  
ATOM  13897  CD2 LEU B 870       5.688 -29.723   1.414  1.00  1.250          C  
ATOM  13898  H   LEU B 870       7.754 -34.149   1.345  1.00  1.040          H  
ATOM  13899  HA  LEU B 870       5.938 -33.398  -0.743  1.00  1.080          H  
ATOM  13900 1HB  LEU B 870       5.856 -32.417   1.537  1.00  1.500          H  
ATOM  13901 2HB  LEU B 870       7.441 -31.708   1.294  1.00  1.500          H  
ATOM  13902  HG  LEU B 870       6.487 -30.230  -0.493  1.00  1.500          H  
ATOM  13903 1HD1 LEU B 870       4.039 -30.079  -0.764  1.00  1.500          H  
ATOM  13904 2HD1 LEU B 870       4.615 -31.679  -1.237  1.00  1.500          H  
ATOM  13905 3HD1 LEU B 870       3.830 -31.458   0.335  1.00  1.500          H  
ATOM  13906 1HD2 LEU B 870       5.237 -28.795   1.055  1.00  1.500          H  
ATOM  13907 2HD2 LEU B 870       5.047 -30.167   2.177  1.00  1.500          H  
ATOM  13908 3HD2 LEU B 870       6.669 -29.507   1.843  1.00  1.500          H  
ATOM  13909  N   PHE B 871       9.030 -32.170  -0.896  1.00  0.830          N  
ATOM  13910  CA  PHE B 871       9.941 -31.577  -1.859  1.00  0.820          C  
ATOM  13911  C   PHE B 871      10.211 -32.534  -3.018  1.00  0.840          C  
ATOM  13912  O   PHE B 871      10.395 -32.079  -4.146  1.00  0.870          O  
ATOM  13913  CB  PHE B 871      11.227 -31.072  -1.215  1.00  1.150          C  
ATOM  13914  CG  PHE B 871      11.108 -29.744  -0.499  1.00  1.150          C  
ATOM  13915  CD1 PHE B 871      10.722 -28.616  -1.178  1.00  1.150          C  
ATOM  13916  CD2 PHE B 871      11.423 -29.620   0.828  1.00  1.150          C  
ATOM  13917  CE1 PHE B 871      10.638 -27.398  -0.562  1.00  1.150          C  
ATOM  13918  CE2 PHE B 871      11.346 -28.391   1.466  1.00  1.150          C  
ATOM  13919  CZ  PHE B 871      10.953 -27.281   0.764  1.00  1.150          C  
ATOM  13920  H   PHE B 871       9.322 -32.280   0.078  1.00  1.000          H  
ATOM  13921  HA  PHE B 871       9.458 -30.705  -2.263  1.00  0.980          H  
ATOM  13922 1HB  PHE B 871      11.558 -31.803  -0.482  1.00  1.380          H  
ATOM  13923 2HB  PHE B 871      11.991 -30.974  -1.977  1.00  1.380          H  
ATOM  13924  HD1 PHE B 871      10.480 -28.704  -2.211  1.00  1.380          H  
ATOM  13925  HD2 PHE B 871      11.742 -30.502   1.368  1.00  1.380          H  
ATOM  13926  HE1 PHE B 871      10.325 -26.527  -1.128  1.00  1.380          H  
ATOM  13927  HE2 PHE B 871      11.603 -28.298   2.519  1.00  1.380          H  
ATOM  13928  HZ  PHE B 871      10.895 -26.310   1.257  1.00  1.380          H  
ATOM  13929  N   PHE B 872      10.220 -33.845  -2.754  1.00  0.820          N  
ATOM  13930  CA  PHE B 872      10.380 -34.863  -3.777  1.00  0.830          C  
ATOM  13931  C   PHE B 872       9.284 -34.721  -4.803  1.00  0.900          C  
ATOM  13932  O   PHE B 872       9.560 -34.510  -5.990  1.00  0.950          O  
ATOM  13933  CB  PHE B 872      10.283 -36.250  -3.140  1.00  1.160          C  
ATOM  13934  CG  PHE B 872      10.221 -37.381  -4.047  1.00  1.160          C  
ATOM  13935  CD1 PHE B 872      11.310 -37.777  -4.757  1.00  1.160          C  
ATOM  13936  CD2 PHE B 872       9.039 -38.098  -4.155  1.00  1.160          C  
ATOM  13937  CE1 PHE B 872      11.234 -38.869  -5.577  1.00  1.160          C  
ATOM  13938  CE2 PHE B 872       8.958 -39.189  -4.969  1.00  1.160          C  
ATOM  13939  CZ  PHE B 872      10.053 -39.577  -5.677  1.00  1.160          C  
ATOM  13940  H   PHE B 872      10.113 -34.168  -1.795  1.00  0.980          H  
ATOM  13941  HA  PHE B 872      11.347 -34.732  -4.262  1.00  1.000          H  
ATOM  13942 1HB  PHE B 872      11.086 -36.419  -2.462  1.00  1.390          H  
ATOM  13943 2HB  PHE B 872       9.392 -36.275  -2.546  1.00  1.390          H  
ATOM  13944  HD1 PHE B 872      12.224 -37.205  -4.667  1.00  1.390          H  
ATOM  13945  HD2 PHE B 872       8.165 -37.781  -3.574  1.00  1.390          H  
ATOM  13946  HE1 PHE B 872      12.095 -39.172  -6.152  1.00  1.390          H  
ATOM  13947  HE2 PHE B 872       8.023 -39.753  -5.053  1.00  1.390          H  
ATOM  13948  HZ  PHE B 872       9.979 -40.446  -6.320  1.00  1.390          H  
ATOM  13949  N   THR B 873       8.035 -34.711  -4.320  1.00  0.920          N  
ATOM  13950  CA  THR B 873       6.874 -34.593  -5.172  1.00  1.010          C  
ATOM  13951  C   THR B 873       6.979 -33.323  -5.998  1.00  0.980          C  
ATOM  13952  O   THR B 873       6.728 -33.347  -7.203  1.00  1.020          O  
ATOM  13953  CB  THR B 873       5.575 -34.577  -4.329  1.00  1.380          C  
ATOM  13954  OG1 THR B 873       5.463 -35.805  -3.582  1.00  1.380          O  
ATOM  13955  CG2 THR B 873       4.377 -34.442  -5.245  1.00  1.380          C  
ATOM  13956  H   THR B 873       7.879 -34.850  -3.320  1.00  1.100          H  
ATOM  13957  HA  THR B 873       6.847 -35.447  -5.846  1.00  1.210          H  
ATOM  13958  HB  THR B 873       5.594 -33.740  -3.631  1.00  1.650          H  
ATOM  13959  HG1 THR B 873       6.136 -35.808  -2.859  1.00  1.650          H  
ATOM  13960 1HG2 THR B 873       3.473 -34.443  -4.658  1.00  1.650          H  
ATOM  13961 2HG2 THR B 873       4.447 -33.519  -5.793  1.00  1.650          H  
ATOM  13962 3HG2 THR B 873       4.357 -35.279  -5.940  1.00  1.650          H  
ATOM  13963  N   LEU B 874       7.353 -32.221  -5.354  1.00  0.960          N  
ATOM  13964  CA  LEU B 874       7.522 -30.935  -6.002  1.00  0.920          C  
ATOM  13965  C   LEU B 874       8.581 -30.967  -7.125  1.00  0.870          C  
ATOM  13966  O   LEU B 874       8.320 -30.463  -8.221  1.00  0.880          O  
ATOM  13967  CB  LEU B 874       7.906 -29.939  -4.900  1.00  1.300          C  
ATOM  13968  CG  LEU B 874       6.812 -29.094  -4.211  1.00  1.300          C  
ATOM  13969  CD1 LEU B 874       5.586 -29.944  -3.791  1.00  1.300          C  
ATOM  13970  CD2 LEU B 874       7.433 -28.448  -2.975  1.00  1.300          C  
ATOM  13971  H   LEU B 874       7.511 -32.291  -4.344  1.00  1.150          H  
ATOM  13972  HA  LEU B 874       6.572 -30.646  -6.449  1.00  1.100          H  
ATOM  13973 1HB  LEU B 874       8.356 -30.513  -4.134  1.00  1.560          H  
ATOM  13974 2HB  LEU B 874       8.634 -29.283  -5.263  1.00  1.560          H  
ATOM  13975  HG  LEU B 874       6.509 -28.347  -4.862  1.00  1.560          H  
ATOM  13976 1HD1 LEU B 874       4.851 -29.301  -3.304  1.00  1.560          H  
ATOM  13977 2HD1 LEU B 874       5.127 -30.404  -4.666  1.00  1.560          H  
ATOM  13978 3HD1 LEU B 874       5.885 -30.711  -3.108  1.00  1.560          H  
ATOM  13979 1HD2 LEU B 874       6.692 -27.819  -2.482  1.00  1.560          H  
ATOM  13980 2HD2 LEU B 874       7.758 -29.216  -2.284  1.00  1.560          H  
ATOM  13981 3HD2 LEU B 874       8.286 -27.838  -3.271  1.00  1.560          H  
ATOM  13982  N   LEU B 875       9.747 -31.597  -6.896  1.00  0.810          N  
ATOM  13983  CA  LEU B 875      10.758 -31.654  -7.958  1.00  0.780          C  
ATOM  13984  C   LEU B 875      10.245 -32.509  -9.132  1.00  0.810          C  
ATOM  13985  O   LEU B 875      10.474 -32.177 -10.306  1.00  0.840          O  
ATOM  13986  CB  LEU B 875      12.079 -32.285  -7.475  1.00  1.100          C  
ATOM  13987  CG  LEU B 875      12.923 -31.556  -6.379  1.00  1.100          C  
ATOM  13988  CD1 LEU B 875      14.114 -32.443  -6.047  1.00  1.100          C  
ATOM  13989  CD2 LEU B 875      13.411 -30.224  -6.818  1.00  1.100          C  
ATOM  13990  H   LEU B 875       9.947 -31.967  -5.961  1.00  0.970          H  
ATOM  13991  HA  LEU B 875      10.939 -30.647  -8.323  1.00  0.940          H  
ATOM  13992 1HB  LEU B 875      11.850 -33.286  -7.099  1.00  1.320          H  
ATOM  13993 2HB  LEU B 875      12.715 -32.383  -8.327  1.00  1.320          H  
ATOM  13994  HG  LEU B 875      12.312 -31.440  -5.495  1.00  1.320          H  
ATOM  13995 1HD1 LEU B 875      14.711 -31.985  -5.257  1.00  1.320          H  
ATOM  13996 2HD1 LEU B 875      13.762 -33.418  -5.731  1.00  1.320          H  
ATOM  13997 3HD1 LEU B 875      14.730 -32.568  -6.934  1.00  1.320          H  
ATOM  13998 1HD2 LEU B 875      13.987 -29.774  -6.012  1.00  1.320          H  
ATOM  13999 2HD2 LEU B 875      14.039 -30.375  -7.657  1.00  1.320          H  
ATOM  14000 3HD2 LEU B 875      12.585 -29.570  -7.076  1.00  1.320          H  
ATOM  14001  N   LEU B 876       9.534 -33.610  -8.820  1.00  0.850          N  
ATOM  14002  CA  LEU B 876       9.004 -34.459  -9.884  1.00  0.910          C  
ATOM  14003  C   LEU B 876       7.966 -33.707 -10.674  1.00  0.940          C  
ATOM  14004  O   LEU B 876       8.010 -33.699 -11.909  1.00  0.970          O  
ATOM  14005  CB  LEU B 876       8.358 -35.749  -9.333  1.00  1.250          C  
ATOM  14006  CG  LEU B 876       9.259 -37.021  -9.202  1.00  1.250          C  
ATOM  14007  CD1 LEU B 876      10.368 -36.790  -8.216  1.00  1.250          C  
ATOM  14008  CD2 LEU B 876       8.403 -38.188  -8.751  1.00  1.250          C  
ATOM  14009  H   LEU B 876       9.405 -33.866  -7.835  1.00  1.020          H  
ATOM  14010  HA  LEU B 876       9.794 -34.717 -10.569  1.00  1.090          H  
ATOM  14011 1HB  LEU B 876       7.974 -35.523  -8.336  1.00  1.500          H  
ATOM  14012 2HB  LEU B 876       7.510 -36.001  -9.962  1.00  1.500          H  
ATOM  14013  HG  LEU B 876       9.709 -37.238 -10.169  1.00  1.500          H  
ATOM  14014 1HD1 LEU B 876      10.988 -37.679  -8.157  1.00  1.500          H  
ATOM  14015 2HD1 LEU B 876      10.970 -35.958  -8.515  1.00  1.500          H  
ATOM  14016 3HD1 LEU B 876       9.942 -36.582  -7.242  1.00  1.500          H  
ATOM  14017 1HD2 LEU B 876       9.011 -39.085  -8.657  1.00  1.500          H  
ATOM  14018 2HD2 LEU B 876       7.961 -37.957  -7.779  1.00  1.500          H  
ATOM  14019 3HD2 LEU B 876       7.610 -38.365  -9.478  1.00  1.500          H  
ATOM  14020  N   MET B 877       7.089 -32.979  -9.986  1.00  0.980          N  
ATOM  14021  CA  MET B 877       6.077 -32.233 -10.688  1.00  1.050          C  
ATOM  14022  C   MET B 877       6.725 -31.226 -11.618  1.00  1.120          C  
ATOM  14023  O   MET B 877       6.325 -31.143 -12.773  1.00  1.160          O  
ATOM  14024  CB  MET B 877       5.101 -31.587  -9.719  1.00  1.440          C  
ATOM  14025  CG  MET B 877       4.166 -32.579  -8.993  1.00  1.440          C  
ATOM  14026  SD  MET B 877       3.117 -31.809  -7.713  1.00  1.440          S  
ATOM  14027  CE  MET B 877       1.914 -30.934  -8.689  1.00  1.440          C  
ATOM  14028  H   MET B 877       7.091 -32.998  -8.963  1.00  1.180          H  
ATOM  14029  HA  MET B 877       5.518 -32.927 -11.304  1.00  1.260          H  
ATOM  14030 1HB  MET B 877       5.673 -31.087  -8.950  1.00  1.730          H  
ATOM  14031 2HB  MET B 877       4.503 -30.848 -10.241  1.00  1.730          H  
ATOM  14032 1HG  MET B 877       3.513 -33.035  -9.730  1.00  1.730          H  
ATOM  14033 2HG  MET B 877       4.741 -33.372  -8.540  1.00  1.730          H  
ATOM  14034 1HE  MET B 877       1.201 -30.425  -8.037  1.00  1.730          H  
ATOM  14035 2HE  MET B 877       2.415 -30.203  -9.309  1.00  1.730          H  
ATOM  14036 3HE  MET B 877       1.377 -31.634  -9.326  1.00  1.730          H  
ATOM  14037  N   VAL B 878       7.816 -30.559 -11.214  1.00  1.160          N  
ATOM  14038  CA  VAL B 878       8.398 -29.610 -12.157  1.00  1.260          C  
ATOM  14039  C   VAL B 878       8.786 -30.275 -13.448  1.00  1.260          C  
ATOM  14040  O   VAL B 878       8.506 -29.727 -14.518  1.00  1.390          O  
ATOM  14041  CB  VAL B 878       9.677 -28.925 -11.650  1.00  1.720          C  
ATOM  14042  CG1 VAL B 878      10.324 -28.141 -12.816  1.00  1.720          C  
ATOM  14043  CG2 VAL B 878       9.354 -28.008 -10.566  1.00  1.720          C  
ATOM  14044  H   VAL B 878       8.144 -30.647 -10.245  1.00  1.390          H  
ATOM  14045  HA  VAL B 878       7.654 -28.844 -12.365  1.00  1.510          H  
ATOM  14046  HB  VAL B 878      10.394 -29.668 -11.292  1.00  2.070          H  
ATOM  14047 1HG1 VAL B 878      11.202 -27.634 -12.460  1.00  2.070          H  
ATOM  14048 2HG1 VAL B 878      10.625 -28.794 -13.632  1.00  2.070          H  
ATOM  14049 3HG1 VAL B 878       9.614 -27.420 -13.199  1.00  2.070          H  
ATOM  14050 1HG2 VAL B 878      10.260 -27.533 -10.245  1.00  2.070          H  
ATOM  14051 2HG2 VAL B 878       8.660 -27.273 -10.901  1.00  2.070          H  
ATOM  14052 3HG2 VAL B 878       8.927 -28.565  -9.751  1.00  2.070          H  
ATOM  14053  N   GLU B 879       9.440 -31.429 -13.374  1.00  1.180          N  
ATOM  14054  CA  GLU B 879       9.830 -32.090 -14.607  1.00  1.270          C  
ATOM  14055  C   GLU B 879       8.621 -32.450 -15.468  1.00  1.250          C  
ATOM  14056  O   GLU B 879       8.635 -32.223 -16.684  1.00  1.430          O  
ATOM  14057  CB  GLU B 879      10.643 -33.350 -14.289  1.00  1.740          C  
ATOM  14058  CG  GLU B 879      11.010 -34.225 -15.488  1.00  1.740          C  
ATOM  14059  CD  GLU B 879      11.951 -33.609 -16.499  1.00  1.740          C  
ATOM  14060  OE1 GLU B 879      12.634 -32.681 -16.166  1.00  1.740          O  
ATOM  14061  OE2 GLU B 879      12.016 -34.106 -17.596  1.00  1.740          O  
ATOM  14062  H   GLU B 879       9.683 -31.810 -12.448  1.00  1.420          H  
ATOM  14063  HA  GLU B 879      10.462 -31.407 -15.175  1.00  1.520          H  
ATOM  14064 1HB  GLU B 879      11.567 -33.061 -13.789  1.00  2.090          H  
ATOM  14065 2HB  GLU B 879      10.081 -33.970 -13.588  1.00  2.090          H  
ATOM  14066 1HG  GLU B 879      11.457 -35.128 -15.090  1.00  2.090          H  
ATOM  14067 2HG  GLU B 879      10.093 -34.504 -15.989  1.00  2.090          H  
ATOM  14068  N   PHE B 880       7.554 -32.944 -14.848  1.00  1.080          N  
ATOM  14069  CA  PHE B 880       6.399 -33.347 -15.635  1.00  1.150          C  
ATOM  14070  C   PHE B 880       5.595 -32.148 -16.170  1.00  1.320          C  
ATOM  14071  O   PHE B 880       4.962 -32.235 -17.235  1.00  1.490          O  
ATOM  14072  CB  PHE B 880       5.543 -34.296 -14.818  1.00  1.580          C  
ATOM  14073  CG  PHE B 880       6.249 -35.590 -14.553  1.00  1.580          C  
ATOM  14074  CD1 PHE B 880       6.608 -35.930 -13.264  1.00  1.580          C  
ATOM  14075  CD2 PHE B 880       6.604 -36.443 -15.588  1.00  1.580          C  
ATOM  14076  CE1 PHE B 880       7.305 -37.081 -12.999  1.00  1.580          C  
ATOM  14077  CE2 PHE B 880       7.293 -37.594 -15.328  1.00  1.580          C  
ATOM  14078  CZ  PHE B 880       7.652 -37.911 -14.021  1.00  1.580          C  
ATOM  14079  H   PHE B 880       7.601 -33.125 -13.834  1.00  1.300          H  
ATOM  14080  HA  PHE B 880       6.768 -33.896 -16.499  1.00  1.380          H  
ATOM  14081 1HB  PHE B 880       5.287 -33.833 -13.866  1.00  1.900          H  
ATOM  14082 2HB  PHE B 880       4.650 -34.515 -15.340  1.00  1.900          H  
ATOM  14083  HD1 PHE B 880       6.336 -35.267 -12.449  1.00  1.900          H  
ATOM  14084  HD2 PHE B 880       6.336 -36.190 -16.616  1.00  1.900          H  
ATOM  14085  HE1 PHE B 880       7.586 -37.328 -11.979  1.00  1.900          H  
ATOM  14086  HE2 PHE B 880       7.561 -38.245 -16.150  1.00  1.900          H  
ATOM  14087  HZ  PHE B 880       8.209 -38.815 -13.795  1.00  1.900          H  
ATOM  14088  N   ILE B 881       5.630 -31.029 -15.454  1.00  1.350          N  
ATOM  14089  CA  ILE B 881       4.987 -29.801 -15.901  1.00  1.600          C  
ATOM  14090  C   ILE B 881       5.781 -29.259 -17.093  1.00  1.690          C  
ATOM  14091  O   ILE B 881       5.221 -28.916 -18.133  1.00  1.910          O  
ATOM  14092  CB  ILE B 881       4.917 -28.756 -14.759  1.00  2.140          C  
ATOM  14093  CG1 ILE B 881       3.948 -29.281 -13.651  1.00  2.140          C  
ATOM  14094  CG2 ILE B 881       4.463 -27.367 -15.307  1.00  2.140          C  
ATOM  14095  CD1 ILE B 881       4.032 -28.535 -12.334  1.00  2.140          C  
ATOM  14096  H   ILE B 881       6.109 -31.051 -14.554  1.00  1.620          H  
ATOM  14097  HA  ILE B 881       3.973 -30.028 -16.226  1.00  1.920          H  
ATOM  14098  HB  ILE B 881       5.906 -28.660 -14.306  1.00  2.570          H  
ATOM  14099 1HG1 ILE B 881       2.918 -29.215 -14.016  1.00  2.570          H  
ATOM  14100 2HG1 ILE B 881       4.166 -30.324 -13.466  1.00  2.570          H  
ATOM  14101 1HG2 ILE B 881       4.424 -26.639 -14.512  1.00  2.570          H  
ATOM  14102 2HG2 ILE B 881       5.162 -27.011 -16.062  1.00  2.570          H  
ATOM  14103 3HG2 ILE B 881       3.472 -27.462 -15.753  1.00  2.570          H  
ATOM  14104 1HD1 ILE B 881       3.338 -28.979 -11.634  1.00  2.570          H  
ATOM  14105 2HD1 ILE B 881       5.046 -28.616 -11.938  1.00  2.570          H  
ATOM  14106 3HD1 ILE B 881       3.776 -27.498 -12.476  1.00  2.570          H  
ATOM  14107  N   ALA B 882       7.105 -29.203 -16.945  1.00  1.640          N  
ATOM  14108  CA  ALA B 882       8.014 -28.705 -17.971  1.00  1.800          C  
ATOM  14109  C   ALA B 882       7.903 -29.499 -19.277  1.00  1.890          C  
ATOM  14110  O   ALA B 882       7.983 -28.922 -20.363  1.00  2.110          O  
ATOM  14111  CB  ALA B 882       9.443 -28.757 -17.451  1.00  2.460          C  
ATOM  14112  H   ALA B 882       7.506 -29.494 -16.054  1.00  1.970          H  
ATOM  14113  HA  ALA B 882       7.747 -27.671 -18.180  1.00  2.160          H  
ATOM  14114 1HB  ALA B 882      10.121 -28.354 -18.200  1.00  2.950          H  
ATOM  14115 2HB  ALA B 882       9.514 -28.169 -16.537  1.00  2.950          H  
ATOM  14116 3HB  ALA B 882       9.712 -29.793 -17.234  1.00  2.950          H  
ATOM  14117  N   SER B 883       7.659 -30.813 -19.179  1.00  1.810          N  
ATOM  14118  CA  SER B 883       7.540 -31.683 -20.350  1.00  2.040          C  
ATOM  14119  C   SER B 883       6.142 -31.639 -20.989  1.00  2.160          C  
ATOM  14120  O   SER B 883       5.888 -32.358 -21.960  1.00  2.360          O  
ATOM  14121  CB  SER B 883       7.892 -33.128 -20.028  1.00  2.760          C  
ATOM  14122  OG  SER B 883       6.910 -33.767 -19.260  1.00  2.760          O  
ATOM  14123  H   SER B 883       7.656 -31.248 -18.251  1.00  2.170          H  
ATOM  14124  HA  SER B 883       8.253 -31.331 -21.095  1.00  2.450          H  
ATOM  14125 1HB  SER B 883       8.054 -33.681 -20.950  1.00  3.320          H  
ATOM  14126 2HB  SER B 883       8.835 -33.136 -19.474  1.00  3.320          H  
ATOM  14127  HG  SER B 883       6.228 -34.037 -19.892  1.00  3.320          H  
ATOM  14128  N   ASP B 884       5.236 -30.820 -20.433  1.00  2.670          N  
ATOM  14129  CA  ASP B 884       3.842 -30.652 -20.859  1.00  3.120          C  
ATOM  14130  C   ASP B 884       2.977 -31.905 -20.681  1.00  3.400          C  
ATOM  14131  O   ASP B 884       2.203 -32.285 -21.562  1.00  3.890          O  
ATOM  14132  CB  ASP B 884       3.789 -30.186 -22.332  1.00  4.190          C  
ATOM  14133  CG  ASP B 884       2.448 -29.484 -22.740  1.00  4.190          C  
ATOM  14134  OD1 ASP B 884       1.801 -28.944 -21.871  1.00  4.190          O  
ATOM  14135  OD2 ASP B 884       2.121 -29.465 -23.915  1.00  4.190          O  
ATOM  14136  H   ASP B 884       5.517 -30.243 -19.637  1.00  3.200          H  
ATOM  14137  HA  ASP B 884       3.407 -29.864 -20.242  1.00  3.740          H  
ATOM  14138 1HB  ASP B 884       4.613 -29.497 -22.516  1.00  5.030          H  
ATOM  14139 2HB  ASP B 884       3.935 -31.046 -22.988  1.00  5.030          H  
ATOM  14140  N   SER B 885       3.110 -32.549 -19.524  1.00  3.620          N  
ATOM  14141  CA  SER B 885       2.293 -33.697 -19.159  1.00  4.200          C  
ATOM  14142  C   SER B 885       0.996 -33.164 -18.571  1.00  3.990          C  
ATOM  14143  O   SER B 885       0.799 -31.954 -18.469  1.00  3.990          O  
ATOM  14144  CB  SER B 885       2.944 -34.551 -18.107  1.00  5.650          C  
ATOM  14145  OG  SER B 885       2.857 -33.906 -16.880  1.00  5.650          O  
ATOM  14146  H   SER B 885       3.794 -32.228 -18.838  1.00  4.340          H  
ATOM  14147  HA  SER B 885       2.073 -34.287 -20.049  1.00  5.040          H  
ATOM  14148 1HB  SER B 885       2.457 -35.520 -18.057  1.00  6.780          H  
ATOM  14149 2HB  SER B 885       3.993 -34.717 -18.360  1.00  6.780          H  
ATOM  14150  HG  SER B 885       3.562 -33.215 -16.915  1.00  6.780          H  
ATOM  14151  N   LEU B 886       0.127 -34.068 -18.124  1.00  4.240          N  
ATOM  14152  CA  LEU B 886      -1.164 -33.699 -17.544  1.00  4.420          C  
ATOM  14153  C   LEU B 886      -1.053 -33.351 -16.047  1.00  4.880          C  
ATOM  14154  O   LEU B 886      -2.062 -33.126 -15.375  1.00  5.370          O  
ATOM  14155  CB  LEU B 886      -2.156 -34.858 -17.718  1.00  6.120          C  
ATOM  14156  CG  LEU B 886      -2.510 -35.272 -19.182  1.00  6.120          C  
ATOM  14157  CD1 LEU B 886      -3.398 -36.512 -19.139  1.00  6.120          C  
ATOM  14158  CD2 LEU B 886      -3.225 -34.128 -19.908  1.00  6.120          C  
ATOM  14159  H   LEU B 886       0.358 -35.046 -18.219  1.00  5.090          H  
ATOM  14160  HA  LEU B 886      -1.530 -32.812 -18.054  1.00  5.300          H  
ATOM  14161 1HB  LEU B 886      -1.746 -35.732 -17.215  1.00  7.340          H  
ATOM  14162 2HB  LEU B 886      -3.085 -34.587 -17.217  1.00  7.340          H  
ATOM  14163  HG  LEU B 886      -1.600 -35.524 -19.722  1.00  7.340          H  
ATOM  14164 1HD1 LEU B 886      -3.641 -36.821 -20.156  1.00  7.340          H  
ATOM  14165 2HD1 LEU B 886      -2.872 -37.321 -18.633  1.00  7.340          H  
ATOM  14166 3HD1 LEU B 886      -4.317 -36.285 -18.601  1.00  7.340          H  
ATOM  14167 1HD2 LEU B 886      -3.469 -34.445 -20.923  1.00  7.340          H  
ATOM  14168 2HD2 LEU B 886      -4.144 -33.878 -19.378  1.00  7.340          H  
ATOM  14169 3HD2 LEU B 886      -2.586 -33.253 -19.959  1.00  7.340          H  
ATOM  14170  N   THR B 887       0.176 -33.343 -15.534  1.00  5.090          N  
ATOM  14171  CA  THR B 887       0.510 -33.048 -14.147  1.00  5.830          C  
ATOM  14172  C   THR B 887       0.015 -31.677 -13.691  1.00  5.740          C  
ATOM  14173  O   THR B 887       0.181 -30.667 -14.380  1.00  5.850          O  
ATOM  14174  CB  THR B 887       2.038 -33.158 -13.945  1.00  7.870          C  
ATOM  14175  OG1 THR B 887       2.446 -34.484 -14.278  1.00  7.870          O  
ATOM  14176  CG2 THR B 887       2.459 -32.862 -12.516  1.00  7.870          C  
ATOM  14177  H   THR B 887       0.954 -33.554 -16.149  1.00  6.110          H  
ATOM  14178  HA  THR B 887       0.030 -33.798 -13.520  1.00  7.000          H  
ATOM  14179  HB  THR B 887       2.541 -32.453 -14.611  1.00  9.440          H  
ATOM  14180  HG1 THR B 887       2.499 -34.557 -15.244  1.00  9.440          H  
ATOM  14181 1HG2 THR B 887       3.529 -32.963 -12.445  1.00  9.440          H  
ATOM  14182 2HG2 THR B 887       2.189 -31.855 -12.244  1.00  9.440          H  
ATOM  14183 3HG2 THR B 887       1.981 -33.563 -11.837  1.00  9.440          H  
ATOM  14184  N   ASN B 888      -0.585 -31.675 -12.501  1.00  5.930          N  
ATOM  14185  CA  ASN B 888      -1.142 -30.502 -11.840  1.00  6.470          C  
ATOM  14186  C   ASN B 888      -0.059 -29.522 -11.439  1.00  6.190          C  
ATOM  14187  O   ASN B 888       1.112 -29.871 -11.359  1.00  6.390          O  
ATOM  14188  CB  ASN B 888      -1.939 -30.926 -10.609  1.00  8.840          C  
ATOM  14189  CG  ASN B 888      -2.852 -29.826  -9.994  1.00  8.840          C  
ATOM  14190  OD1 ASN B 888      -2.944 -28.673 -10.471  1.00  8.840          O  
ATOM  14191  ND2 ASN B 888      -3.515 -30.194  -8.924  1.00  8.840          N  
ATOM  14192  H   ASN B 888      -0.667 -32.565 -12.033  1.00  7.120          H  
ATOM  14193  HA  ASN B 888      -1.803 -29.991 -12.541  1.00  7.760          H  
ATOM  14194 1HB  ASN B 888      -2.555 -31.788 -10.863  1.00 10.610          H  
ATOM  14195 2HB  ASN B 888      -1.238 -31.247  -9.838  1.00 10.610          H  
ATOM  14196 1HD2 ASN B 888      -4.123 -29.546  -8.452  1.00 10.610          H  
ATOM  14197 2HD2 ASN B 888      -3.412 -31.121  -8.567  1.00 10.610          H  
ATOM  14198  N   THR B 889      -0.461 -28.283 -11.265  1.00  5.890          N  
ATOM  14199  CA  THR B 889       0.387 -27.198 -10.820  1.00  5.800          C  
ATOM  14200  C   THR B 889       0.892 -27.478  -9.412  1.00  5.630          C  
ATOM  14201  O   THR B 889       0.143 -27.920  -8.544  1.00  5.720          O  
ATOM  14202  CB  THR B 889      -0.374 -25.859 -10.905  1.00  8.160          C  
ATOM  14203  OG1 THR B 889      -0.745 -25.612 -12.270  1.00  8.160          O  
ATOM  14204  CG2 THR B 889       0.470 -24.714 -10.410  1.00  8.160          C  
ATOM  14205  H   THR B 889      -1.453 -28.105 -11.367  1.00  7.070          H  
ATOM  14206  HA  THR B 889       1.251 -27.142 -11.485  1.00  6.960          H  
ATOM  14207  HB  THR B 889      -1.277 -25.929 -10.313  1.00  9.790          H  
ATOM  14208  HG1 THR B 889      -1.349 -24.863 -12.311  1.00  9.790          H  
ATOM  14209 1HG2 THR B 889      -0.113 -23.806 -10.500  1.00  9.790          H  
ATOM  14210 2HG2 THR B 889       0.730 -24.862  -9.381  1.00  9.790          H  
ATOM  14211 3HG2 THR B 889       1.374 -24.630 -11.013  1.00  9.790          H  
ATOM  14212  N   ILE B 890       2.166 -27.220  -9.158  1.00  5.730          N  
ATOM  14213  CA  ILE B 890       2.700 -27.448  -7.822  1.00  5.930          C  
ATOM  14214  C   ILE B 890       2.037 -26.622  -6.768  1.00  5.630          C  
ATOM  14215  O   ILE B 890       1.617 -27.143  -5.735  1.00  5.750          O  
ATOM  14216  CB  ILE B 890       4.194 -27.197  -7.758  1.00  8.220          C  
ATOM  14217  CG1 ILE B 890       4.864 -28.268  -8.556  1.00  8.220          C  
ATOM  14218  CG2 ILE B 890       4.680 -27.141  -6.337  1.00  8.220          C  
ATOM  14219  CD1 ILE B 890       6.284 -28.067  -8.847  1.00  8.220          C  
ATOM  14220  H   ILE B 890       2.756 -26.872  -9.899  1.00  6.880          H  
ATOM  14221  HA  ILE B 890       2.528 -28.491  -7.561  1.00  7.120          H  
ATOM  14222  HB  ILE B 890       4.406 -26.264  -8.204  1.00  9.870          H  
ATOM  14223 1HG1 ILE B 890       4.760 -29.197  -8.011  1.00  9.870          H  
ATOM  14224 2HG1 ILE B 890       4.345 -28.364  -9.492  1.00  9.870          H  
ATOM  14225 1HG2 ILE B 890       5.740 -26.943  -6.335  1.00  9.870          H  
ATOM  14226 2HG2 ILE B 890       4.202 -26.355  -5.770  1.00  9.870          H  
ATOM  14227 3HG2 ILE B 890       4.469 -28.098  -5.864  1.00  9.870          H  
ATOM  14228 1HD1 ILE B 890       6.631 -28.902  -9.421  1.00  9.870          H  
ATOM  14229 2HD1 ILE B 890       6.435 -27.160  -9.411  1.00  9.870          H  
ATOM  14230 3HD1 ILE B 890       6.842 -28.022  -7.932  1.00  9.870          H  
ATOM  14231  N   VAL B 891       1.882 -25.337  -6.998  1.00  5.530          N  
ATOM  14232  CA  VAL B 891       1.282 -24.548  -5.950  1.00  5.670          C  
ATOM  14233  C   VAL B 891      -0.228 -24.522  -6.175  1.00  5.530          C  
ATOM  14234  O   VAL B 891      -0.855 -23.480  -6.363  1.00  5.780          O  
ATOM  14235  CB  VAL B 891       1.932 -23.160  -5.970  1.00  7.880          C  
ATOM  14236  CG1 VAL B 891       1.456 -22.254  -4.825  1.00  7.880          C  
ATOM  14237  CG2 VAL B 891       3.456 -23.334  -5.930  1.00  7.880          C  
ATOM  14238  H   VAL B 891       2.189 -24.936  -7.871  1.00  6.640          H  
ATOM  14239  HA  VAL B 891       1.493 -25.015  -4.982  1.00  6.800          H  
ATOM  14240  HB  VAL B 891       1.653 -22.693  -6.870  1.00  9.460          H  
ATOM  14241 1HG1 VAL B 891       1.946 -21.285  -4.919  1.00  9.460          H  
ATOM  14242 2HG1 VAL B 891       0.383 -22.106  -4.863  1.00  9.460          H  
ATOM  14243 3HG1 VAL B 891       1.719 -22.703  -3.870  1.00  9.460          H  
ATOM  14244 1HG2 VAL B 891       3.910 -22.385  -5.993  1.00  9.460          H  
ATOM  14245 2HG2 VAL B 891       3.744 -23.817  -4.997  1.00  9.460          H  
ATOM  14246 3HG2 VAL B 891       3.801 -23.937  -6.765  1.00  9.460          H  
ATOM  14247  N   ASN B 892      -0.780 -25.726  -6.126  1.00  5.510          N  
ATOM  14248  CA  ASN B 892      -2.174 -26.069  -6.221  1.00  5.700          C  
ATOM  14249  C   ASN B 892      -2.260 -27.384  -5.454  1.00  6.170          C  
ATOM  14250  O   ASN B 892      -3.283 -28.075  -5.451  1.00  6.500          O  
ATOM  14251  CB  ASN B 892      -2.638 -26.172  -7.667  1.00  7.900          C  
ATOM  14252  CG  ASN B 892      -4.150 -26.117  -7.838  1.00  7.900          C  
ATOM  14253  OD1 ASN B 892      -4.848 -25.440  -7.070  1.00  7.900          O  
ATOM  14254  ND2 ASN B 892      -4.665 -26.794  -8.847  1.00  7.900          N  
ATOM  14255  H   ASN B 892      -0.131 -26.494  -5.951  1.00  6.610          H  
ATOM  14256  HA  ASN B 892      -2.776 -25.331  -5.692  1.00  6.840          H  
ATOM  14257 1HB  ASN B 892      -2.194 -25.357  -8.232  1.00  9.480          H  
ATOM  14258 2HB  ASN B 892      -2.271 -27.104  -8.096  1.00  9.480          H  
ATOM  14259 1HD2 ASN B 892      -5.653 -26.778  -9.005  1.00  9.480          H  
ATOM  14260 2HD2 ASN B 892      -4.062 -27.338  -9.463  1.00  9.480          H  
ATOM  14261  N   PHE B 893      -1.142 -27.700  -4.781  1.00  6.500          N  
ATOM  14262  CA  PHE B 893      -0.982 -28.903  -3.971  1.00  7.330          C  
ATOM  14263  C   PHE B 893      -2.091 -28.885  -2.939  1.00  7.530          C  
ATOM  14264  O   PHE B 893      -2.430 -27.819  -2.424  1.00  8.150          O  
ATOM  14265  CB  PHE B 893       0.388 -28.926  -3.267  1.00  9.930          C  
ATOM  14266  CG  PHE B 893       0.752 -30.228  -2.581  1.00  9.930          C  
ATOM  14267  CD1 PHE B 893       1.350 -31.254  -3.317  1.00  9.930          C  
ATOM  14268  CD2 PHE B 893       0.505 -30.443  -1.233  1.00  9.930          C  
ATOM  14269  CE1 PHE B 893       1.693 -32.445  -2.719  1.00  9.930          C  
ATOM  14270  CE2 PHE B 893       0.849 -31.645  -0.637  1.00  9.930          C  
ATOM  14271  CZ  PHE B 893       1.446 -32.645  -1.384  1.00  9.930          C  
ATOM  14272  H   PHE B 893      -0.330 -27.093  -4.899  1.00  7.800          H  
ATOM  14273  HA  PHE B 893      -1.090 -29.785  -4.603  1.00  8.800          H  
ATOM  14274 1HB  PHE B 893       1.166 -28.715  -3.990  1.00 11.920          H  
ATOM  14275 2HB  PHE B 893       0.419 -28.133  -2.522  1.00 11.920          H  
ATOM  14276  HD1 PHE B 893       1.552 -31.104  -4.380  1.00 11.920          H  
ATOM  14277  HD2 PHE B 893       0.025 -29.654  -0.633  1.00 11.920          H  
ATOM  14278  HE1 PHE B 893       2.159 -33.229  -3.303  1.00 11.920          H  
ATOM  14279  HE2 PHE B 893       0.646 -31.801   0.427  1.00 11.920          H  
ATOM  14280  HZ  PHE B 893       1.719 -33.589  -0.917  1.00 11.920          H  
ATOM  14281  N   SER B 894      -2.675 -30.042  -2.652  1.00  7.230          N  
ATOM  14282  CA  SER B 894      -3.773 -30.104  -1.699  1.00  7.540          C  
ATOM  14283  C   SER B 894      -3.486 -29.372  -0.408  1.00  7.480          C  
ATOM  14284  O   SER B 894      -2.405 -29.481   0.169  1.00  7.570          O  
ATOM  14285  CB  SER B 894      -4.118 -31.528  -1.349  1.00 10.430          C  
ATOM  14286  OG  SER B 894      -5.093 -31.549  -0.332  1.00 10.430          O  
ATOM  14287  H   SER B 894      -2.357 -30.886  -3.106  1.00  8.680          H  
ATOM  14288  HA  SER B 894      -4.643 -29.638  -2.165  1.00  9.050          H  
ATOM  14289 1HB  SER B 894      -4.492 -32.045  -2.231  1.00 12.520          H  
ATOM  14290 2HB  SER B 894      -3.222 -32.050  -1.010  1.00 12.520          H  
ATOM  14291  HG  SER B 894      -5.284 -32.485  -0.181  1.00 12.520          H  
ATOM  14292  N   ASP B 895      -4.505 -28.650   0.063  1.00  7.580          N  
ATOM  14293  CA  ASP B 895      -4.458 -27.866   1.292  1.00  7.770          C  
ATOM  14294  C   ASP B 895      -4.305 -28.716   2.552  1.00  8.370          C  
ATOM  14295  O   ASP B 895      -3.971 -28.183   3.624  1.00  8.730          O  
ATOM  14296  CB  ASP B 895      -5.734 -27.033   1.472  1.00 10.800          C  
ATOM  14297  CG  ASP B 895      -5.907 -25.878   0.486  1.00 10.800          C  
ATOM  14298  OD1 ASP B 895      -5.020 -25.550  -0.274  1.00 10.800          O  
ATOM  14299  OD2 ASP B 895      -6.944 -25.255   0.514  1.00 10.800          O  
ATOM  14300  H   ASP B 895      -5.347 -28.623  -0.492  1.00  9.100          H  
ATOM  14301  HA  ASP B 895      -3.602 -27.195   1.225  1.00  9.320          H  
ATOM  14302 1HB  ASP B 895      -6.600 -27.691   1.388  1.00 12.960          H  
ATOM  14303 2HB  ASP B 895      -5.748 -26.620   2.481  1.00 12.960          H  
ATOM  14304  N   GLU B 896      -4.613 -30.009   2.443  1.00  8.740          N  
ATOM  14305  CA  GLU B 896      -4.585 -30.913   3.585  1.00  9.560          C  
ATOM  14306  C   GLU B 896      -3.192 -30.989   4.191  1.00  9.610          C  
ATOM  14307  O   GLU B 896      -2.185 -31.027   3.488  1.00  9.630          O  
ATOM  14308  CB  GLU B 896      -5.049 -32.315   3.173  1.00 13.060          C  
ATOM  14309  CG  GLU B 896      -6.531 -32.418   2.753  1.00 13.060          C  
ATOM  14310  CD  GLU B 896      -7.505 -32.217   3.891  1.00 13.060          C  
ATOM  14311  OE1 GLU B 896      -7.084 -32.266   5.021  1.00 13.060          O  
ATOM  14312  OE2 GLU B 896      -8.674 -32.014   3.630  1.00 13.060          O  
ATOM  14313  H   GLU B 896      -4.846 -30.377   1.520  1.00 10.490          H  
ATOM  14314  HA  GLU B 896      -5.267 -30.530   4.346  1.00 11.470          H  
ATOM  14315 1HB  GLU B 896      -4.442 -32.656   2.334  1.00 15.670          H  
ATOM  14316 2HB  GLU B 896      -4.883 -33.009   3.997  1.00 15.670          H  
ATOM  14317 1HG  GLU B 896      -6.730 -31.662   1.992  1.00 15.670          H  
ATOM  14318 2HG  GLU B 896      -6.700 -33.395   2.304  1.00 15.670          H  
ATOM  14319  N   LYS B 897      -3.140 -31.032   5.519  1.00  9.840          N  
ATOM  14320  CA  LYS B 897      -1.871 -31.083   6.240  1.00 10.190          C  
ATOM  14321  C   LYS B 897      -1.537 -32.479   6.741  1.00 10.900          C  
ATOM  14322  O   LYS B 897      -0.648 -32.657   7.575  1.00 11.210          O  
ATOM  14323  CB  LYS B 897      -1.899 -30.075   7.385  1.00 14.130          C  
ATOM  14324  CG  LYS B 897      -2.151 -28.629   6.914  1.00 14.130          C  
ATOM  14325  CD  LYS B 897      -1.010 -28.077   6.040  1.00 14.130          C  
ATOM  14326  CE  LYS B 897      -1.254 -26.628   5.670  1.00 14.130          C  
ATOM  14327  NZ  LYS B 897      -2.264 -26.513   4.583  1.00 14.130          N  
ATOM  14328  H   LYS B 897      -4.007 -31.001   6.043  1.00 11.810          H  
ATOM  14329  HA  LYS B 897      -1.073 -30.812   5.551  1.00 12.230          H  
ATOM  14330 1HB  LYS B 897      -2.680 -30.346   8.093  1.00 16.950          H  
ATOM  14331 2HB  LYS B 897      -0.947 -30.097   7.917  1.00 16.950          H  
ATOM  14332 1HG  LYS B 897      -3.072 -28.604   6.332  1.00 16.950          H  
ATOM  14333 2HG  LYS B 897      -2.283 -27.987   7.781  1.00 16.950          H  
ATOM  14334 1HD  LYS B 897      -0.051 -28.184   6.540  1.00 16.950          H  
ATOM  14335 2HD  LYS B 897      -0.973 -28.629   5.102  1.00 16.950          H  
ATOM  14336 1HE  LYS B 897      -1.616 -26.094   6.545  1.00 16.950          H  
ATOM  14337 2HE  LYS B 897      -0.322 -26.174   5.337  1.00 16.950          H  
ATOM  14338 1HZ  LYS B 897      -2.418 -25.548   4.348  1.00 16.950          H  
ATOM  14339 2HZ  LYS B 897      -1.912 -27.009   3.772  1.00 16.950          H  
ATOM  14340 3HZ  LYS B 897      -3.156 -26.940   4.864  1.00 16.950          H  
ATOM  14341  N   LYS B 898      -2.282 -33.465   6.264  1.00 11.340          N  
ATOM  14342  CA  LYS B 898      -2.051 -34.842   6.651  1.00 12.180          C  
ATOM  14343  C   LYS B 898      -0.600 -35.187   6.388  1.00 12.570          C  
ATOM  14344  O   LYS B 898      -0.094 -34.970   5.286  1.00 12.880          O  
ATOM  14345  CB  LYS B 898      -2.958 -35.779   5.853  1.00 16.720          C  
ATOM  14346  CG  LYS B 898      -2.813 -37.258   6.206  1.00 16.720          C  
ATOM  14347  CD  LYS B 898      -3.779 -38.127   5.405  1.00 16.720          C  
ATOM  14348  CE  LYS B 898      -3.588 -39.608   5.728  1.00 16.720          C  
ATOM  14349  NZ  LYS B 898      -4.519 -40.473   4.944  1.00 16.720          N  
ATOM  14350  H   LYS B 898      -2.999 -33.239   5.591  1.00 13.610          H  
ATOM  14351  HA  LYS B 898      -2.248 -34.954   7.717  1.00 14.620          H  
ATOM  14352 1HB  LYS B 898      -3.999 -35.493   6.004  1.00 20.060          H  
ATOM  14353 2HB  LYS B 898      -2.740 -35.668   4.789  1.00 20.060          H  
ATOM  14354 1HG  LYS B 898      -1.791 -37.586   5.989  1.00 20.060          H  
ATOM  14355 2HG  LYS B 898      -3.000 -37.398   7.269  1.00 20.060          H  
ATOM  14356 1HD  LYS B 898      -4.806 -37.841   5.634  1.00 20.060          H  
ATOM  14357 2HD  LYS B 898      -3.602 -37.971   4.341  1.00 20.060          H  
ATOM  14358 1HE  LYS B 898      -2.561 -39.893   5.495  1.00 20.060          H  
ATOM  14359 2HE  LYS B 898      -3.767 -39.768   6.790  1.00 20.060          H  
ATOM  14360 1HZ  LYS B 898      -4.360 -41.443   5.184  1.00 20.060          H  
ATOM  14361 2HZ  LYS B 898      -5.475 -40.226   5.161  1.00 20.060          H  
ATOM  14362 3HZ  LYS B 898      -4.354 -40.341   3.956  1.00 20.060          H  
ATOM  14363  N   SER B 899       0.076 -35.736   7.384  1.00 12.730          N  
ATOM  14364  CA  SER B 899       1.467 -36.076   7.192  1.00 13.270          C  
ATOM  14365  C   SER B 899       1.670 -37.089   6.085  1.00 13.170          C  
ATOM  14366  O   SER B 899       1.073 -38.174   6.076  1.00 13.530          O  
ATOM  14367  CB  SER B 899       2.071 -36.611   8.452  1.00 18.360          C  
ATOM  14368  OG  SER B 899       3.376 -37.021   8.200  1.00 18.360          O  
ATOM  14369  H   SER B 899      -0.374 -35.891   8.272  1.00 15.280          H  
ATOM  14370  HA  SER B 899       1.998 -35.162   6.918  1.00 15.920          H  
ATOM  14371 1HB  SER B 899       2.067 -35.839   9.220  1.00 22.030          H  
ATOM  14372 2HB  SER B 899       1.482 -37.452   8.817  1.00 22.030          H  
ATOM  14373  HG  SER B 899       3.704 -37.340   9.045  1.00 22.030          H  
ATOM  14374  N   LEU B 900       2.642 -36.803   5.232  1.00 12.780          N  
ATOM  14375  CA  LEU B 900       2.981 -37.642   4.097  1.00 12.610          C  
ATOM  14376  C   LEU B 900       3.706 -38.908   4.538  1.00 13.460          C  
ATOM  14377  O   LEU B 900       3.890 -39.828   3.746  1.00 13.470          O  
ATOM  14378  CB  LEU B 900       3.873 -36.865   3.114  1.00 17.720          C  
ATOM  14379  CG  LEU B 900       3.268 -35.597   2.431  1.00 17.720          C  
ATOM  14380  CD1 LEU B 900       4.368 -34.910   1.624  1.00 17.720          C  
ATOM  14381  CD2 LEU B 900       2.111 -35.969   1.518  1.00 17.720          C  
ATOM  14382  H   LEU B 900       3.105 -35.913   5.342  1.00 15.340          H  
ATOM  14383  HA  LEU B 900       2.060 -37.940   3.603  1.00 15.130          H  
ATOM  14384 1HB  LEU B 900       4.770 -36.566   3.627  1.00 21.270          H  
ATOM  14385 2HB  LEU B 900       4.153 -37.541   2.315  1.00 21.270          H  
ATOM  14386  HG  LEU B 900       2.917 -34.905   3.196  1.00 21.270          H  
ATOM  14387 1HD1 LEU B 900       3.968 -34.012   1.154  1.00 21.270          H  
ATOM  14388 2HD1 LEU B 900       5.195 -34.639   2.283  1.00 21.270          H  
ATOM  14389 3HD1 LEU B 900       4.729 -35.585   0.854  1.00 21.270          H  
ATOM  14390 1HD2 LEU B 900       1.716 -35.067   1.054  1.00 21.270          H  
ATOM  14391 2HD2 LEU B 900       2.460 -36.653   0.743  1.00 21.270          H  
ATOM  14392 3HD2 LEU B 900       1.318 -36.444   2.089  1.00 21.270          H  
ATOM  14393  N   ILE B 901       4.106 -38.981   5.812  1.00 14.260          N  
ATOM  14394  CA  ILE B 901       4.775 -40.174   6.333  1.00 15.200          C  
ATOM  14395  C   ILE B 901       3.859 -41.386   6.238  1.00 15.140          C  
ATOM  14396  O   ILE B 901       4.321 -42.525   6.285  1.00 15.030          O  
ATOM  14397  CB  ILE B 901       5.278 -40.005   7.795  1.00 20.900          C  
ATOM  14398  CG1 ILE B 901       6.334 -41.140   8.123  1.00 20.900          C  
ATOM  14399  CG2 ILE B 901       4.086 -40.119   8.788  1.00 20.900          C  
ATOM  14400  CD1 ILE B 901       7.215 -40.899   9.346  1.00 20.900          C  
ATOM  14401  H   ILE B 901       3.922 -38.193   6.435  1.00 17.110          H  
ATOM  14402  HA  ILE B 901       5.645 -40.369   5.708  1.00 18.240          H  
ATOM  14403  HB  ILE B 901       5.761 -39.030   7.900  1.00 25.080          H  
ATOM  14404 1HG1 ILE B 901       5.787 -42.066   8.301  1.00 25.080          H  
ATOM  14405 2HG1 ILE B 901       6.966 -41.290   7.277  1.00 25.080          H  
ATOM  14406 1HG2 ILE B 901       4.430 -39.993   9.798  1.00 25.080          H  
ATOM  14407 2HG2 ILE B 901       3.348 -39.375   8.575  1.00 25.080          H  
ATOM  14408 3HG2 ILE B 901       3.620 -41.099   8.706  1.00 25.080          H  
ATOM  14409 1HD1 ILE B 901       7.885 -41.747   9.479  1.00 25.080          H  
ATOM  14410 2HD1 ILE B 901       7.803 -40.010   9.182  1.00 25.080          H  
ATOM  14411 3HD1 ILE B 901       6.612 -40.785  10.234  1.00 25.080          H  
ATOM  14412  N   ASN B 902       2.547 -41.144   6.138  1.00 15.380          N  
ATOM  14413  CA  ASN B 902       1.590 -42.222   6.069  1.00 15.490          C  
ATOM  14414  C   ASN B 902       1.293 -42.681   4.637  1.00 15.580          C  
ATOM  14415  O   ASN B 902       0.448 -43.557   4.433  1.00 15.980          O  
ATOM  14416  CB  ASN B 902       0.331 -41.795   6.789  1.00 21.640          C  
ATOM  14417  CG  ASN B 902       0.557 -41.689   8.277  1.00 21.640          C  
ATOM  14418  OD1 ASN B 902       1.268 -42.504   8.882  1.00 21.640          O  
ATOM  14419  ND2 ASN B 902      -0.026 -40.689   8.884  1.00 21.640          N  
ATOM  14420  H   ASN B 902       2.206 -40.177   6.101  1.00 18.460          H  
ATOM  14421  HA  ASN B 902       2.010 -43.079   6.595  1.00 18.590          H  
ATOM  14422 1HB  ASN B 902       0.011 -40.820   6.409  1.00 25.970          H  
ATOM  14423 2HB  ASN B 902      -0.470 -42.508   6.597  1.00 25.970          H  
ATOM  14424 1HD2 ASN B 902       0.092 -40.567   9.870  1.00 25.970          H  
ATOM  14425 2HD2 ASN B 902      -0.587 -40.046   8.365  1.00 25.970          H  
ATOM  14426  N   THR B 903       1.998 -42.126   3.646  1.00 15.340          N  
ATOM  14427  CA  THR B 903       1.825 -42.555   2.264  1.00 15.510          C  
ATOM  14428  C   THR B 903       2.905 -43.569   1.944  1.00 15.280          C  
ATOM  14429  O   THR B 903       4.098 -43.286   2.055  1.00 15.160          O  
ATOM  14430  CB  THR B 903       1.889 -41.374   1.269  1.00 21.650          C  
ATOM  14431  OG1 THR B 903       0.813 -40.465   1.540  1.00 21.650          O  
ATOM  14432  CG2 THR B 903       1.785 -41.876  -0.184  1.00 21.650          C  
ATOM  14433  H   THR B 903       2.688 -41.396   3.846  1.00 18.410          H  
ATOM  14434  HA  THR B 903       0.857 -43.042   2.159  1.00 18.610          H  
ATOM  14435  HB  THR B 903       2.837 -40.845   1.402  1.00 25.980          H  
ATOM  14436  HG1 THR B 903       0.939 -40.078   2.409  1.00 25.980          H  
ATOM  14437 1HG2 THR B 903       1.832 -41.026  -0.860  1.00 25.980          H  
ATOM  14438 2HG2 THR B 903       2.607 -42.557  -0.409  1.00 25.980          H  
ATOM  14439 3HG2 THR B 903       0.840 -42.397  -0.322  1.00 25.980          H  
ATOM  14440  N   GLN B 904       2.492 -44.760   1.546  1.00 15.360          N  
ATOM  14441  CA  GLN B 904       3.446 -45.815   1.263  1.00 15.350          C  
ATOM  14442  C   GLN B 904       3.636 -46.022  -0.231  1.00 15.020          C  
ATOM  14443  O   GLN B 904       2.740 -45.745  -1.032  1.00 15.060          O  
ATOM  14444  CB  GLN B 904       3.008 -47.103   1.957  1.00 21.490          C  
ATOM  14445  CG  GLN B 904       2.854 -46.945   3.463  1.00 21.490          C  
ATOM  14446  CD  GLN B 904       4.158 -46.561   4.132  1.00 21.490          C  
ATOM  14447  OE1 GLN B 904       5.185 -47.236   4.002  1.00 21.490          O  
ATOM  14448  NE2 GLN B 904       4.126 -45.460   4.860  1.00 21.490          N  
ATOM  14449  H   GLN B 904       1.498 -44.932   1.460  1.00 18.430          H  
ATOM  14450  HA  GLN B 904       4.415 -45.527   1.672  1.00 18.420          H  
ATOM  14451 1HB  GLN B 904       2.061 -47.446   1.541  1.00 25.790          H  
ATOM  14452 2HB  GLN B 904       3.741 -47.873   1.787  1.00 25.790          H  
ATOM  14453 1HG  GLN B 904       2.126 -46.159   3.672  1.00 25.790          H  
ATOM  14454 2HG  GLN B 904       2.518 -47.888   3.889  1.00 25.790          H  
ATOM  14455 1HE2 GLN B 904       4.949 -45.134   5.331  1.00 25.790          H  
ATOM  14456 2HE2 GLN B 904       3.277 -44.937   4.949  1.00 25.790          H  
ATOM  14457  N   LEU B 905       4.783 -46.592  -0.598  1.00 14.790          N  
ATOM  14458  CA  LEU B 905       5.102 -46.906  -1.993  1.00 14.500          C  
ATOM  14459  C   LEU B 905       4.157 -47.956  -2.546  1.00 14.760          C  
ATOM  14460  O   LEU B 905       3.819 -47.958  -3.723  1.00 14.450          O  
ATOM  14461  CB  LEU B 905       6.545 -47.400  -2.110  1.00 20.420          C  
ATOM  14462  CG  LEU B 905       7.636 -46.315  -2.335  1.00 20.420          C  
ATOM  14463  CD1 LEU B 905       7.661 -45.320  -1.171  1.00 20.420          C  
ATOM  14464  CD2 LEU B 905       8.976 -47.011  -2.510  1.00 20.420          C  
ATOM  14465  H   LEU B 905       5.466 -46.806   0.118  1.00 17.750          H  
ATOM  14466  HA  LEU B 905       4.990 -46.005  -2.588  1.00 17.400          H  
ATOM  14467 1HB  LEU B 905       6.795 -47.943  -1.199  1.00 24.500          H  
ATOM  14468 2HB  LEU B 905       6.601 -48.101  -2.942  1.00 24.500          H  
ATOM  14469  HG  LEU B 905       7.412 -45.756  -3.219  1.00 24.500          H  
ATOM  14470 1HD1 LEU B 905       8.433 -44.571  -1.357  1.00 24.500          H  
ATOM  14471 2HD1 LEU B 905       6.702 -44.818  -1.081  1.00 24.500          H  
ATOM  14472 3HD1 LEU B 905       7.886 -45.844  -0.243  1.00 24.500          H  
ATOM  14473 1HD2 LEU B 905       9.755 -46.268  -2.690  1.00 24.500          H  
ATOM  14474 2HD2 LEU B 905       9.214 -47.575  -1.608  1.00 24.500          H  
ATOM  14475 3HD2 LEU B 905       8.927 -47.692  -3.357  1.00 24.500          H  
ATOM  14476  N   GLN B 906       3.674 -48.823  -1.678  1.00 15.450          N  
ATOM  14477  CA  GLN B 906       2.744 -49.877  -2.040  1.00 15.910          C  
ATOM  14478  C   GLN B 906       1.426 -49.347  -2.635  1.00 15.510          C  
ATOM  14479  O   GLN B 906       0.704 -50.098  -3.291  1.00 15.130          O  
ATOM  14480  CB  GLN B 906       2.458 -50.756  -0.816  1.00 22.090          C  
ATOM  14481  CG  GLN B 906       3.664 -51.591  -0.312  1.00 22.090          C  
ATOM  14482  CD  GLN B 906       4.605 -50.830   0.638  1.00 22.090          C  
ATOM  14483  OE1 GLN B 906       4.850 -49.628   0.469  1.00 22.090          O  
ATOM  14484  NE2 GLN B 906       5.124 -51.522   1.634  1.00 22.090          N  
ATOM  14485  H   GLN B 906       4.013 -48.793  -0.718  1.00 18.540          H  
ATOM  14486  HA  GLN B 906       3.219 -50.495  -2.800  1.00 19.090          H  
ATOM  14487 1HB  GLN B 906       2.123 -50.123   0.007  1.00 26.510          H  
ATOM  14488 2HB  GLN B 906       1.645 -51.443  -1.048  1.00 26.510          H  
ATOM  14489 1HG  GLN B 906       3.283 -52.463   0.217  1.00 26.510          H  
ATOM  14490 2HG  GLN B 906       4.246 -51.909  -1.178  1.00 26.510          H  
ATOM  14491 1HE2 GLN B 906       5.732 -51.063   2.281  1.00 26.510          H  
ATOM  14492 2HE2 GLN B 906       4.907 -52.493   1.745  1.00 26.510          H  
ATOM  14493  N   SER B 907       1.080 -48.077  -2.367  1.00 15.740          N  
ATOM  14494  CA  SER B 907      -0.148 -47.473  -2.879  1.00 15.560          C  
ATOM  14495  C   SER B 907       0.083 -46.693  -4.182  1.00 15.570          C  
ATOM  14496  O   SER B 907      -0.850 -46.100  -4.733  1.00 15.400          O  
ATOM  14497  CB  SER B 907      -0.749 -46.539  -1.843  1.00 21.860          C  
ATOM  14498  OG  SER B 907      -1.152 -47.233  -0.688  1.00 21.860          O  
ATOM  14499  H   SER B 907       1.704 -47.474  -1.828  1.00 18.890          H  
ATOM  14500  HA  SER B 907      -0.860 -48.272  -3.083  1.00 18.670          H  
ATOM  14501 1HB  SER B 907      -0.006 -45.784  -1.575  1.00 26.230          H  
ATOM  14502 2HB  SER B 907      -1.602 -46.019  -2.275  1.00 26.230          H  
ATOM  14503  HG  SER B 907      -1.564 -46.580  -0.120  1.00 26.230          H  
ATOM  14504  N   GLN B 908       1.330 -46.645  -4.644  1.00 15.910          N  
ATOM  14505  CA  GLN B 908       1.723 -45.900  -5.833  1.00 16.070          C  
ATOM  14506  C   GLN B 908       1.811 -46.822  -7.051  1.00 15.610          C  
ATOM  14507  O   GLN B 908       1.867 -48.044  -6.910  1.00 15.930          O  
ATOM  14508  CB  GLN B 908       3.054 -45.202  -5.589  1.00 22.430          C  
ATOM  14509  CG  GLN B 908       3.047 -44.141  -4.491  1.00 22.430          C  
ATOM  14510  CD  GLN B 908       4.420 -43.481  -4.331  1.00 22.430          C  
ATOM  14511  OE1 GLN B 908       5.102 -43.209  -5.322  1.00 22.430          O  
ATOM  14512  NE2 GLN B 908       4.821 -43.230  -3.094  1.00 22.430          N  
ATOM  14513  H   GLN B 908       2.062 -47.176  -4.166  1.00 19.090          H  
ATOM  14514  HA  GLN B 908       0.967 -45.144  -6.038  1.00 19.280          H  
ATOM  14515 1HB  GLN B 908       3.756 -45.949  -5.287  1.00 26.920          H  
ATOM  14516 2HB  GLN B 908       3.410 -44.757  -6.500  1.00 26.920          H  
ATOM  14517 1HG  GLN B 908       2.315 -43.376  -4.735  1.00 26.920          H  
ATOM  14518 2HG  GLN B 908       2.787 -44.622  -3.543  1.00 26.920          H  
ATOM  14519 1HE2 GLN B 908       5.709 -42.798  -2.928  1.00 26.920          H  
ATOM  14520 2HE2 GLN B 908       4.228 -43.466  -2.320  1.00 26.920          H  
ATOM  14521  N   SER B 909       1.795 -46.243  -8.255  1.00 14.990          N  
ATOM  14522  CA  SER B 909       1.928 -47.044  -9.469  1.00 14.630          C  
ATOM  14523  C   SER B 909       3.337 -47.595  -9.605  1.00 14.180          C  
ATOM  14524  O   SER B 909       4.281 -47.078  -9.000  1.00 14.120          O  
ATOM  14525  CB  SER B 909       1.612 -46.204 -10.694  1.00 20.630          C  
ATOM  14526  OG  SER B 909       2.605 -45.219 -10.924  1.00 20.630          O  
ATOM  14527  H   SER B 909       1.701 -45.240  -8.335  1.00 17.990          H  
ATOM  14528  HA  SER B 909       1.231 -47.882  -9.411  1.00 17.560          H  
ATOM  14529 1HB  SER B 909       1.533 -46.851 -11.565  1.00 24.750          H  
ATOM  14530 2HB  SER B 909       0.647 -45.723 -10.558  1.00 24.750          H  
ATOM  14531  HG  SER B 909       2.270 -44.682 -11.658  1.00 24.750          H  
ATOM  14532  N   ASN B 910       3.503 -48.618 -10.449  1.00 13.990          N  
ATOM  14533  CA  ASN B 910       4.828 -49.188 -10.633  1.00 13.690          C  
ATOM  14534  C   ASN B 910       5.819 -48.187 -11.184  1.00 13.370          C  
ATOM  14535  O   ASN B 910       6.950 -48.124 -10.730  1.00 13.130          O  
ATOM  14536  CB  ASN B 910       4.763 -50.386 -11.554  1.00 19.290          C  
ATOM  14537  CG  ASN B 910       4.172 -51.603 -10.912  1.00 19.290          C  
ATOM  14538  OD1 ASN B 910       4.137 -51.747  -9.686  1.00 19.290          O  
ATOM  14539  ND2 ASN B 910       3.691 -52.498 -11.732  1.00 19.290          N  
ATOM  14540  H   ASN B 910       2.704 -49.010 -10.923  1.00 16.790          H  
ATOM  14541  HA  ASN B 910       5.204 -49.511  -9.660  1.00 16.430          H  
ATOM  14542 1HB  ASN B 910       4.167 -50.132 -12.428  1.00 23.140          H  
ATOM  14543 2HB  ASN B 910       5.762 -50.621 -11.908  1.00 23.140          H  
ATOM  14544 1HD2 ASN B 910       3.278 -53.336 -11.371  1.00 23.140          H  
ATOM  14545 2HD2 ASN B 910       3.735 -52.352 -12.720  1.00 23.140          H  
ATOM  14546  N   GLN B 911       5.406 -47.329 -12.113  1.00 13.500          N  
ATOM  14547  CA  GLN B 911       6.380 -46.383 -12.643  1.00 13.070          C  
ATOM  14548  C   GLN B 911       6.798 -45.400 -11.561  1.00 12.890          C  
ATOM  14549  O   GLN B 911       7.982 -45.121 -11.379  1.00 12.930          O  
ATOM  14550  CB  GLN B 911       5.795 -45.620 -13.831  1.00 18.470          C  
ATOM  14551  CG  GLN B 911       6.759 -44.662 -14.563  1.00 18.470          C  
ATOM  14552  CD  GLN B 911       7.940 -45.335 -15.254  1.00 18.470          C  
ATOM  14553  OE1 GLN B 911       7.807 -46.424 -15.825  1.00 18.470          O  
ATOM  14554  NE2 GLN B 911       9.075 -44.663 -15.239  1.00 18.470          N  
ATOM  14555  H   GLN B 911       4.461 -47.367 -12.462  1.00 16.200          H  
ATOM  14556  HA  GLN B 911       7.261 -46.935 -12.971  1.00 15.680          H  
ATOM  14557 1HB  GLN B 911       5.417 -46.334 -14.563  1.00 22.160          H  
ATOM  14558 2HB  GLN B 911       4.947 -45.030 -13.490  1.00 22.160          H  
ATOM  14559 1HG  GLN B 911       6.195 -44.123 -15.321  1.00 22.160          H  
ATOM  14560 2HG  GLN B 911       7.169 -43.951 -13.840  1.00 22.160          H  
ATOM  14561 1HE2 GLN B 911       9.897 -44.994 -15.724  1.00 22.160          H  
ATOM  14562 2HE2 GLN B 911       9.120 -43.758 -14.772  1.00 22.160          H  
ATOM  14563  N   ALA B 912       5.837 -44.958 -10.747  1.00 12.830          N  
ATOM  14564  CA  ALA B 912       6.118 -43.983  -9.701  1.00 12.530          C  
ATOM  14565  C   ALA B 912       7.188 -44.453  -8.726  1.00 11.800          C  
ATOM  14566  O   ALA B 912       7.955 -43.635  -8.210  1.00 11.490          O  
ATOM  14567  CB  ALA B 912       4.853 -43.689  -8.922  1.00 17.660          C  
ATOM  14568  H   ALA B 912       4.868 -45.236 -10.904  1.00 15.400          H  
ATOM  14569  HA  ALA B 912       6.473 -43.071 -10.178  1.00 15.040          H  
ATOM  14570 1HB  ALA B 912       5.060 -42.943  -8.153  1.00 21.190          H  
ATOM  14571 2HB  ALA B 912       4.086 -43.320  -9.596  1.00 21.190          H  
ATOM  14572 3HB  ALA B 912       4.519 -44.606  -8.459  1.00 21.190          H  
ATOM  14573  N   ILE B 913       7.213 -45.754  -8.433  1.00 11.660          N  
ATOM  14574  CA  ILE B 913       8.189 -46.269  -7.485  1.00 11.140          C  
ATOM  14575  C   ILE B 913       9.393 -46.971  -8.128  1.00 10.510          C  
ATOM  14576  O   ILE B 913      10.523 -46.809  -7.666  1.00 10.110          O  
ATOM  14577  CB  ILE B 913       7.496 -47.130  -6.407  1.00 15.800          C  
ATOM  14578  CG1 ILE B 913       6.835 -48.409  -6.987  1.00 15.800          C  
ATOM  14579  CG2 ILE B 913       6.440 -46.244  -5.780  1.00 15.800          C  
ATOM  14580  CD1 ILE B 913       6.333 -49.393  -5.951  1.00 15.800          C  
ATOM  14581  H   ILE B 913       6.500 -46.362  -8.854  1.00 13.990          H  
ATOM  14582  HA  ILE B 913       8.591 -45.415  -6.945  1.00 13.370          H  
ATOM  14583  HB  ILE B 913       8.217 -47.430  -5.660  1.00 18.960          H  
ATOM  14584 1HG1 ILE B 913       5.998 -48.120  -7.606  1.00 18.960          H  
ATOM  14585 2HG1 ILE B 913       7.539 -48.931  -7.589  1.00 18.960          H  
ATOM  14586 1HG2 ILE B 913       5.925 -46.759  -4.992  1.00 18.960          H  
ATOM  14587 2HG2 ILE B 913       6.909 -45.349  -5.381  1.00 18.960          H  
ATOM  14588 3HG2 ILE B 913       5.724 -45.953  -6.541  1.00 18.960          H  
ATOM  14589 1HD1 ILE B 913       5.894 -50.251  -6.464  1.00 18.960          H  
ATOM  14590 2HD1 ILE B 913       7.165 -49.725  -5.330  1.00 18.960          H  
ATOM  14591 3HD1 ILE B 913       5.574 -48.939  -5.323  1.00 18.960          H  
ATOM  14592  N   HIS B 914       9.195 -47.734  -9.205  1.00 10.580          N  
ATOM  14593  CA  HIS B 914      10.288 -48.467  -9.832  1.00 10.190          C  
ATOM  14594  C   HIS B 914      11.274 -47.485 -10.445  1.00  9.520          C  
ATOM  14595  O   HIS B 914      12.477 -47.728 -10.445  1.00  9.210          O  
ATOM  14596  CB  HIS B 914       9.782 -49.449 -10.888  1.00 14.420          C  
ATOM  14597  CG  HIS B 914       8.994 -50.609 -10.342  1.00 14.420          C  
ATOM  14598  ND1 HIS B 914       8.315 -51.491 -11.157  1.00 14.420          N  
ATOM  14599  CD2 HIS B 914       8.773 -51.031  -9.072  1.00 14.420          C  
ATOM  14600  CE1 HIS B 914       7.710 -52.401 -10.411  1.00 14.420          C  
ATOM  14601  NE2 HIS B 914       7.971 -52.142  -9.147  1.00 14.420          N  
ATOM  14602  H   HIS B 914       8.265 -47.843  -9.593  1.00 12.700          H  
ATOM  14603  HA  HIS B 914      10.828 -49.039  -9.080  1.00 12.230          H  
ATOM  14604 1HB  HIS B 914       9.184 -48.922 -11.632  1.00 17.310          H  
ATOM  14605 2HB  HIS B 914      10.629 -49.871 -11.385  1.00 17.310          H  
ATOM  14606  HD2 HIS B 914       9.155 -50.579  -8.158  1.00 17.310          H  
ATOM  14607  HE1 HIS B 914       7.097 -53.225 -10.777  1.00 17.310          H  
ATOM  14608  HE2 HIS B 914       7.637 -52.674  -8.355  1.00 17.310          H  
ATOM  14609  N   ALA B 915      10.790 -46.316 -10.869  1.00  9.510          N  
ATOM  14610  CA  ALA B 915      11.624 -45.284 -11.457  1.00  9.150          C  
ATOM  14611  C   ALA B 915      12.730 -44.823 -10.512  1.00  8.700          C  
ATOM  14612  O   ALA B 915      13.746 -44.273 -10.972  1.00  8.300          O  
ATOM  14613  CB  ALA B 915      10.769 -44.126 -11.874  1.00 12.950          C  
ATOM  14614  H   ALA B 915       9.783 -46.128 -10.864  1.00 11.410          H  
ATOM  14615  HA  ALA B 915      12.098 -45.686 -12.327  1.00 10.980          H  
ATOM  14616 1HB  ALA B 915      11.378 -43.365 -12.338  1.00 15.540          H  
ATOM  14617 2HB  ALA B 915      10.023 -44.464 -12.583  1.00 15.540          H  
ATOM  14618 3HB  ALA B 915      10.270 -43.719 -10.998  1.00 15.540          H  
ATOM  14619  N   SER B 916      12.558 -45.055  -9.200  1.00  8.950          N  
ATOM  14620  CA  SER B 916      13.512 -44.675  -8.169  1.00  8.710          C  
ATOM  14621  C   SER B 916      14.821 -45.435  -8.328  1.00  8.060          C  
ATOM  14622  O   SER B 916      15.797 -45.112  -7.663  1.00  7.750          O  
ATOM  14623  CB  SER B 916      12.956 -44.899  -6.773  1.00 12.290          C  
ATOM  14624  OG  SER B 916      12.808 -46.260  -6.484  1.00 12.290          O  
ATOM  14625  H   SER B 916      11.726 -45.553  -8.882  1.00 10.740          H  
ATOM  14626  HA  SER B 916      13.722 -43.617  -8.271  1.00 10.450          H  
ATOM  14627 1HB  SER B 916      13.633 -44.444  -6.047  1.00 14.750          H  
ATOM  14628 2HB  SER B 916      11.993 -44.399  -6.680  1.00 14.750          H  
ATOM  14629  HG  SER B 916      11.961 -46.532  -6.881  1.00 14.750          H  
ATOM  14630  N   VAL B 917      14.837 -46.493  -9.149  1.00  8.040          N  
ATOM  14631  CA  VAL B 917      16.059 -47.225  -9.437  1.00  7.680          C  
ATOM  14632  C   VAL B 917      16.323 -47.361 -10.946  1.00  6.600          C  
ATOM  14633  O   VAL B 917      17.067 -48.254 -11.354  1.00  6.730          O  
ATOM  14634  CB  VAL B 917      16.068 -48.618  -8.773  1.00 10.900          C  
ATOM  14635  CG1 VAL B 917      16.079 -48.464  -7.252  1.00 10.900          C  
ATOM  14636  CG2 VAL B 917      14.849 -49.422  -9.217  1.00 10.900          C  
ATOM  14637  H   VAL B 917      13.971 -46.766  -9.624  1.00  9.650          H  
ATOM  14638  HA  VAL B 917      16.887 -46.663  -9.009  1.00  9.220          H  
ATOM  14639  HB  VAL B 917      16.978 -49.139  -9.063  1.00 13.080          H  
ATOM  14640 1HG1 VAL B 917      16.109 -49.446  -6.784  1.00 13.080          H  
ATOM  14641 2HG1 VAL B 917      16.958 -47.890  -6.955  1.00 13.080          H  
ATOM  14642 3HG1 VAL B 917      15.180 -47.939  -6.930  1.00 13.080          H  
ATOM  14643 1HG2 VAL B 917      14.876 -50.404  -8.752  1.00 13.080          H  
ATOM  14644 2HG2 VAL B 917      13.946 -48.906  -8.910  1.00 13.080          H  
ATOM  14645 3HG2 VAL B 917      14.852 -49.536 -10.303  1.00 13.080          H  
ATOM  14646  N   PHE B 918      15.688 -46.525 -11.787  1.00  5.790          N  
ATOM  14647  CA  PHE B 918      15.906 -46.639 -13.237  1.00  4.820          C  
ATOM  14648  C   PHE B 918      17.024 -45.751 -13.797  1.00  4.190          C  
ATOM  14649  O   PHE B 918      17.872 -46.236 -14.548  1.00  4.500          O  
ATOM  14650  CB  PHE B 918      14.635 -46.331 -14.044  1.00  7.140          C  
ATOM  14651  CG  PHE B 918      13.485 -47.361 -13.984  1.00  7.140          C  
ATOM  14652  CD1 PHE B 918      13.617 -48.633 -13.414  1.00  7.140          C  
ATOM  14653  CD2 PHE B 918      12.252 -47.033 -14.539  1.00  7.140          C  
ATOM  14654  CE1 PHE B 918      12.558 -49.504 -13.406  1.00  7.140          C  
ATOM  14655  CE2 PHE B 918      11.197 -47.908 -14.519  1.00  7.140          C  
ATOM  14656  CZ  PHE B 918      11.350 -49.140 -13.959  1.00  7.140          C  
ATOM  14657  H   PHE B 918      15.072 -45.796 -11.424  1.00  6.950          H  
ATOM  14658  HA  PHE B 918      16.202 -47.662 -13.451  1.00  5.780          H  
ATOM  14659 1HB  PHE B 918      14.238 -45.367 -13.710  1.00  8.560          H  
ATOM  14660 2HB  PHE B 918      14.912 -46.208 -15.088  1.00  8.560          H  
ATOM  14661  HD1 PHE B 918      14.555 -48.949 -12.966  1.00  8.560          H  
ATOM  14662  HD2 PHE B 918      12.123 -46.059 -14.987  1.00  8.560          H  
ATOM  14663  HE1 PHE B 918      12.676 -50.488 -12.955  1.00  8.560          H  
ATOM  14664  HE2 PHE B 918      10.234 -47.621 -14.956  1.00  8.560          H  
ATOM  14665  HZ  PHE B 918      10.511 -49.838 -13.947  1.00  8.560          H  
ATOM  14666  N   GLY B 919      17.025 -44.458 -13.463  1.00  3.690          N  
ATOM  14667  CA  GLY B 919      18.012 -43.557 -14.051  1.00  3.630          C  
ATOM  14668  C   GLY B 919      17.910 -42.106 -13.563  1.00  3.320          C  
ATOM  14669  O   GLY B 919      17.251 -41.842 -12.547  1.00  3.810          O  
ATOM  14670  H   GLY B 919      16.322 -44.097 -12.836  1.00  4.430          H  
ATOM  14671 1HA  GLY B 919      18.997 -43.941 -13.796  1.00  4.360          H  
ATOM  14672 2HA  GLY B 919      17.928 -43.599 -15.127  1.00  4.360          H  
ATOM  14673  N   ASN B 920      18.603 -41.143 -14.227  1.00  2.910          N  
ATOM  14674  CA  ASN B 920      19.408 -41.186 -15.478  1.00  2.750          C  
ATOM  14675  C   ASN B 920      18.648 -41.588 -16.753  1.00  2.130          C  
ATOM  14676  O   ASN B 920      19.181 -42.317 -17.587  1.00  2.200          O  
ATOM  14677  CB  ASN B 920      20.643 -42.087 -15.360  1.00  3.910          C  
ATOM  14678  CG  ASN B 920      21.565 -41.716 -14.255  1.00  3.910          C  
ATOM  14679  OD1 ASN B 920      21.716 -40.540 -13.911  1.00  3.910          O  
ATOM  14680  ND2 ASN B 920      22.205 -42.711 -13.691  1.00  3.910          N  
ATOM  14681  H   ASN B 920      18.545 -40.226 -13.814  1.00  3.490          H  
ATOM  14682  HA  ASN B 920      19.775 -40.173 -15.655  1.00  3.300          H  
ATOM  14683 1HB  ASN B 920      20.394 -43.132 -15.301  1.00  4.700          H  
ATOM  14684 2HB  ASN B 920      21.218 -41.982 -16.282  1.00  4.700          H  
ATOM  14685 1HD2 ASN B 920      22.854 -42.536 -12.952  1.00  4.700          H  
ATOM  14686 2HD2 ASN B 920      22.055 -43.647 -14.012  1.00  4.700          H  
ATOM  14687  N   ASN B 921      17.421 -41.094 -16.905  1.00  1.830          N  
ATOM  14688  CA  ASN B 921      16.583 -41.345 -18.081  1.00  1.680          C  
ATOM  14689  C   ASN B 921      15.625 -40.152 -18.329  1.00  1.880          C  
ATOM  14690  O   ASN B 921      15.719 -39.158 -17.617  1.00  1.930          O  
ATOM  14691  CB  ASN B 921      15.835 -42.656 -17.868  1.00  2.410          C  
ATOM  14692  CG  ASN B 921      16.615 -43.871 -18.208  1.00  2.410          C  
ATOM  14693  OD1 ASN B 921      17.038 -44.025 -19.360  1.00  2.410          O  
ATOM  14694  ND2 ASN B 921      16.783 -44.756 -17.273  1.00  2.410          N  
ATOM  14695  H   ASN B 921      17.058 -40.509 -16.167  1.00  2.200          H  
ATOM  14696  HA  ASN B 921      17.241 -41.441 -18.946  1.00  2.020          H  
ATOM  14697 1HB  ASN B 921      15.611 -42.720 -16.808  1.00  2.890          H  
ATOM  14698 2HB  ASN B 921      14.912 -42.686 -18.356  1.00  2.890          H  
ATOM  14699 1HD2 ASN B 921      17.294 -45.597 -17.465  1.00  2.890          H  
ATOM  14700 2HD2 ASN B 921      16.404 -44.609 -16.358  1.00  2.890          H  
ATOM  14701  N   PRO B 922      14.770 -40.153 -19.383  1.00  2.320          N  
ATOM  14702  CA  PRO B 922      13.750 -39.135 -19.638  1.00  2.810          C  
ATOM  14703  C   PRO B 922      12.728 -39.075 -18.512  1.00  2.570          C  
ATOM  14704  O   PRO B 922      12.395 -40.121 -17.959  1.00  2.240          O  
ATOM  14705  CB  PRO B 922      13.124 -39.600 -20.959  1.00  4.210          C  
ATOM  14706  CG  PRO B 922      14.205 -40.434 -21.629  1.00  4.210          C  
ATOM  14707  CD  PRO B 922      14.909 -41.139 -20.498  1.00  4.210          C  
ATOM  14708  HA  PRO B 922      14.241 -38.159 -19.760  1.00  3.370          H  
ATOM  14709 1HB  PRO B 922      12.206 -40.171 -20.755  1.00  5.060          H  
ATOM  14710 2HB  PRO B 922      12.827 -38.725 -21.555  1.00  5.060          H  
ATOM  14711 1HG  PRO B 922      13.749 -41.133 -22.347  1.00  5.060          H  
ATOM  14712 2HG  PRO B 922      14.880 -39.784 -22.207  1.00  5.060          H  
ATOM  14713 1HD  PRO B 922      14.354 -42.060 -20.304  1.00  5.060          H  
ATOM  14714 2HD  PRO B 922      15.956 -41.328 -20.762  1.00  5.060          H  
ATOM  14715  N   ASN B 923      12.207 -37.870 -18.245  1.00  2.910          N  
ATOM  14716  CA  ASN B 923      11.202 -37.551 -17.215  1.00  2.830          C  
ATOM  14717  C   ASN B 923      10.694 -38.699 -16.323  1.00  2.570          C  
ATOM  14718  O   ASN B 923      10.988 -38.754 -15.126  1.00  2.160          O  
ATOM  14719  CB  ASN B 923      10.026 -36.768 -17.834  1.00  3.990          C  
ATOM  14720  CG  ASN B 923       9.182 -37.465 -18.908  1.00  3.990          C  
ATOM  14721  OD1 ASN B 923       9.400 -38.627 -19.266  1.00  3.990          O  
ATOM  14722  ND2 ASN B 923       8.192 -36.762 -19.411  1.00  3.990          N  
ATOM  14723  H   ASN B 923      12.558 -37.083 -18.780  1.00  3.490          H  
ATOM  14724  HA  ASN B 923      11.685 -36.854 -16.539  1.00  3.400          H  
ATOM  14725 1HB  ASN B 923       9.362 -36.456 -17.038  1.00  4.790          H  
ATOM  14726 2HB  ASN B 923      10.423 -35.861 -18.278  1.00  4.790          H  
ATOM  14727 1HD2 ASN B 923       7.602 -37.170 -20.110  1.00  4.790          H  
ATOM  14728 2HD2 ASN B 923       8.010 -35.813 -19.106  1.00  4.790          H  
ATOM  14729  N   ALA B 924       9.898 -39.592 -16.891  1.00  2.920          N  
ATOM  14730  CA  ALA B 924       9.198 -40.645 -16.166  1.00  2.970          C  
ATOM  14731  C   ALA B 924      10.118 -41.565 -15.410  1.00  2.560          C  
ATOM  14732  O   ALA B 924       9.733 -42.118 -14.377  1.00  2.560          O  
ATOM  14733  CB  ALA B 924       8.364 -41.460 -17.131  1.00  4.140          C  
ATOM  14734  H   ALA B 924       9.780 -39.527 -17.893  1.00  3.500          H  
ATOM  14735  HA  ALA B 924       8.539 -40.185 -15.450  1.00  3.560          H  
ATOM  14736 1HB  ALA B 924       7.815 -42.219 -16.582  1.00  4.970          H  
ATOM  14737 2HB  ALA B 924       7.666 -40.804 -17.650  1.00  4.970          H  
ATOM  14738 3HB  ALA B 924       9.021 -41.938 -17.856  1.00  4.970          H  
ATOM  14739  N   SER B 925      11.309 -41.763 -15.940  1.00  2.330          N  
ATOM  14740  CA  SER B 925      12.285 -42.666 -15.386  1.00  2.080          C  
ATOM  14741  C   SER B 925      13.478 -41.982 -14.713  1.00  1.580          C  
ATOM  14742  O   SER B 925      14.477 -42.648 -14.437  1.00  1.460          O  
ATOM  14743  CB  SER B 925      12.726 -43.642 -16.458  1.00  3.010          C  
ATOM  14744  OG  SER B 925      11.666 -44.500 -16.845  1.00  3.010          O  
ATOM  14745  H   SER B 925      11.570 -41.247 -16.784  1.00  2.800          H  
ATOM  14746  HA  SER B 925      11.783 -43.256 -14.625  1.00  2.500          H  
ATOM  14747 1HB  SER B 925      13.029 -43.069 -17.315  1.00  3.610          H  
ATOM  14748 2HB  SER B 925      13.581 -44.224 -16.119  1.00  3.610          H  
ATOM  14749  HG  SER B 925      12.008 -45.033 -17.569  1.00  3.610          H  
ATOM  14750  N   ARG B 926      13.394 -40.672 -14.401  1.00  1.470          N  
ATOM  14751  CA  ARG B 926      14.530 -40.056 -13.701  1.00  1.230          C  
ATOM  14752  C   ARG B 926      14.222 -39.795 -12.241  1.00  1.120          C  
ATOM  14753  O   ARG B 926      14.743 -38.840 -11.654  1.00  1.030          O  
ATOM  14754  CB  ARG B 926      15.081 -38.742 -14.267  1.00  1.820          C  
ATOM  14755  CG  ARG B 926      14.219 -37.449 -14.254  1.00  1.820          C  
ATOM  14756  CD  ARG B 926      15.165 -36.265 -14.452  1.00  1.820          C  
ATOM  14757  NE  ARG B 926      14.540 -34.935 -14.498  1.00  1.820          N  
ATOM  14758  CZ  ARG B 926      15.171 -33.756 -14.153  1.00  1.820          C  
ATOM  14759  NH1 ARG B 926      16.413 -33.747 -13.686  1.00  1.820          N  
ATOM  14760  NH2 ARG B 926      14.525 -32.599 -14.269  1.00  1.820          N  
ATOM  14761  H   ARG B 926      12.555 -40.127 -14.642  1.00  1.760          H  
ATOM  14762  HA  ARG B 926      15.357 -40.755 -13.735  1.00  1.480          H  
ATOM  14763 1HB  ARG B 926      16.008 -38.505 -13.753  1.00  2.180          H  
ATOM  14764 2HB  ARG B 926      15.339 -38.910 -15.290  1.00  2.180          H  
ATOM  14765 1HG  ARG B 926      13.517 -37.474 -15.082  1.00  2.180          H  
ATOM  14766 2HG  ARG B 926      13.683 -37.332 -13.326  1.00  2.180          H  
ATOM  14767 1HD  ARG B 926      15.818 -36.279 -13.596  1.00  2.180          H  
ATOM  14768 2HD  ARG B 926      15.748 -36.407 -15.363  1.00  2.180          H  
ATOM  14769  HE  ARG B 926      13.590 -34.871 -14.848  1.00  2.180          H  
ATOM  14770 1HH1 ARG B 926      16.952 -34.628 -13.590  1.00  2.180          H  
ATOM  14771 2HH1 ARG B 926      16.825 -32.836 -13.400  1.00  2.180          H  
ATOM  14772 1HH2 ARG B 926      13.583 -32.587 -14.660  1.00  2.180          H  
ATOM  14773 2HH2 ARG B 926      14.972 -31.700 -14.015  1.00  2.180          H  
ATOM  14774  N   VAL B 927      13.355 -40.608 -11.665  1.00  1.230          N  
ATOM  14775  CA  VAL B 927      13.005 -40.437 -10.282  1.00  1.190          C  
ATOM  14776  C   VAL B 927      14.222 -40.656  -9.404  1.00  1.080          C  
ATOM  14777  O   VAL B 927      14.454 -39.857  -8.513  1.00  1.030          O  
ATOM  14778  CB  VAL B 927      11.830 -41.315  -9.901  1.00  1.680          C  
ATOM  14779  CG1 VAL B 927      11.594 -41.266  -8.426  1.00  1.680          C  
ATOM  14780  CG2 VAL B 927      10.604 -40.819 -10.673  1.00  1.680          C  
ATOM  14781  H   VAL B 927      12.961 -41.366 -12.203  1.00  1.480          H  
ATOM  14782  HA  VAL B 927      12.675 -39.408 -10.145  1.00  1.430          H  
ATOM  14783  HB  VAL B 927      12.037 -42.308 -10.151  1.00  2.020          H  
ATOM  14784 1HG1 VAL B 927      10.738 -41.901  -8.179  1.00  2.020          H  
ATOM  14785 2HG1 VAL B 927      12.460 -41.613  -7.873  1.00  2.020          H  
ATOM  14786 3HG1 VAL B 927      11.383 -40.241  -8.162  1.00  2.020          H  
ATOM  14787 1HG2 VAL B 927       9.736 -41.432 -10.421  1.00  2.020          H  
ATOM  14788 2HG2 VAL B 927      10.408 -39.787 -10.408  1.00  2.020          H  
ATOM  14789 3HG2 VAL B 927      10.789 -40.879 -11.746  1.00  2.020          H  
ATOM  14790  N   MET B 928      15.053 -41.681  -9.640  1.00  1.080          N  
ATOM  14791  CA  MET B 928      16.242 -41.783  -8.781  1.00  1.010          C  
ATOM  14792  C   MET B 928      17.030 -40.489  -8.734  1.00  0.910          C  
ATOM  14793  O   MET B 928      17.441 -40.050  -7.651  1.00  0.870          O  
ATOM  14794  CB  MET B 928      17.238 -42.831  -9.251  1.00  1.440          C  
ATOM  14795  CG  MET B 928      18.492 -42.912  -8.351  1.00  1.440          C  
ATOM  14796  SD  MET B 928      18.150 -43.468  -6.648  1.00  1.440          S  
ATOM  14797  CE  MET B 928      19.712 -43.202  -5.851  1.00  1.440          C  
ATOM  14798  H   MET B 928      14.834 -42.387 -10.346  1.00  1.300          H  
ATOM  14799  HA  MET B 928      15.915 -42.025  -7.772  1.00  1.210          H  
ATOM  14800 1HB  MET B 928      16.790 -43.787  -9.341  1.00  1.730          H  
ATOM  14801 2HB  MET B 928      17.590 -42.567 -10.237  1.00  1.730          H  
ATOM  14802 1HG  MET B 928      19.180 -43.601  -8.806  1.00  1.730          H  
ATOM  14803 2HG  MET B 928      19.004 -41.953  -8.302  1.00  1.730          H  
ATOM  14804 1HE  MET B 928      19.640 -43.510  -4.825  1.00  1.730          H  
ATOM  14805 2HE  MET B 928      20.471 -43.793  -6.345  1.00  1.730          H  
ATOM  14806 3HE  MET B 928      19.977 -42.148  -5.908  1.00  1.730          H  
ATOM  14807  N   GLN B 929      17.261 -39.882  -9.902  1.00  0.930          N  
ATOM  14808  CA  GLN B 929      18.035 -38.651  -9.938  1.00  0.900          C  
ATOM  14809  C   GLN B 929      17.372 -37.550  -9.089  1.00  0.880          C  
ATOM  14810  O   GLN B 929      18.052 -36.867  -8.314  1.00  0.860          O  
ATOM  14811  CB  GLN B 929      18.202 -38.190 -11.390  1.00  1.270          C  
ATOM  14812  CG  GLN B 929      19.137 -37.011 -11.602  1.00  1.270          C  
ATOM  14813  CD  GLN B 929      19.253 -36.643 -13.036  1.00  1.270          C  
ATOM  14814  OE1 GLN B 929      18.229 -36.442 -13.695  1.00  1.270          O  
ATOM  14815  NE2 GLN B 929      20.478 -36.561 -13.550  1.00  1.270          N  
ATOM  14816  H   GLN B 929      16.942 -40.334 -10.769  1.00  1.120          H  
ATOM  14817  HA  GLN B 929      19.018 -38.860  -9.526  1.00  1.080          H  
ATOM  14818 1HB  GLN B 929      18.559 -39.023 -11.987  1.00  1.530          H  
ATOM  14819 2HB  GLN B 929      17.225 -37.905 -11.776  1.00  1.530          H  
ATOM  14820 1HG  GLN B 929      18.798 -36.145 -11.037  1.00  1.530          H  
ATOM  14821 2HG  GLN B 929      20.125 -37.322 -11.291  1.00  1.530          H  
ATOM  14822 1HE2 GLN B 929      20.607 -36.342 -14.513  1.00  1.530          H  
ATOM  14823 2HE2 GLN B 929      21.303 -36.702 -12.962  1.00  1.530          H  
ATOM  14824  N   LEU B 930      16.048 -37.396  -9.225  1.00  0.920          N  
ATOM  14825  CA  LEU B 930      15.283 -36.393  -8.476  1.00  0.930          C  
ATOM  14826  C   LEU B 930      15.192 -36.705  -6.973  1.00  0.870          C  
ATOM  14827  O   LEU B 930      15.190 -35.793  -6.141  1.00  0.850          O  
ATOM  14828  CB  LEU B 930      13.897 -36.274  -9.099  1.00  1.300          C  
ATOM  14829  CG  LEU B 930      13.864 -35.669 -10.546  1.00  1.300          C  
ATOM  14830  CD1 LEU B 930      12.492 -35.840 -11.118  1.00  1.300          C  
ATOM  14831  CD2 LEU B 930      14.201 -34.176 -10.513  1.00  1.300          C  
ATOM  14832  H   LEU B 930      15.564 -37.983  -9.917  1.00  1.100          H  
ATOM  14833  HA  LEU B 930      15.798 -35.445  -8.575  1.00  1.120          H  
ATOM  14834 1HB  LEU B 930      13.458 -37.272  -9.141  1.00  1.560          H  
ATOM  14835 2HB  LEU B 930      13.287 -35.648  -8.457  1.00  1.560          H  
ATOM  14836  HG  LEU B 930      14.578 -36.198 -11.180  1.00  1.560          H  
ATOM  14837 1HD1 LEU B 930      12.451 -35.425 -12.127  1.00  1.560          H  
ATOM  14838 2HD1 LEU B 930      12.234 -36.902 -11.152  1.00  1.560          H  
ATOM  14839 3HD1 LEU B 930      11.819 -35.318 -10.495  1.00  1.560          H  
ATOM  14840 1HD2 LEU B 930      14.153 -33.777 -11.517  1.00  1.560          H  
ATOM  14841 2HD2 LEU B 930      13.479 -33.673  -9.902  1.00  1.560          H  
ATOM  14842 3HD2 LEU B 930      15.195 -34.006 -10.118  1.00  1.560          H  
ATOM  14843  N   PHE B 931      15.085 -37.986  -6.638  1.00  0.840          N  
ATOM  14844  CA  PHE B 931      15.038 -38.489  -5.269  1.00  0.800          C  
ATOM  14845  C   PHE B 931      16.319 -38.095  -4.567  1.00  0.760          C  
ATOM  14846  O   PHE B 931      16.308 -37.498  -3.482  1.00  0.720          O  
ATOM  14847  CB  PHE B 931      14.852 -40.007  -5.282  1.00  1.140          C  
ATOM  14848  CG  PHE B 931      14.858 -40.675  -3.972  1.00  1.140          C  
ATOM  14849  CD1 PHE B 931      13.804 -40.512  -3.089  1.00  1.140          C  
ATOM  14850  CD2 PHE B 931      15.896 -41.528  -3.632  1.00  1.140          C  
ATOM  14851  CE1 PHE B 931      13.799 -41.171  -1.886  1.00  1.140          C  
ATOM  14852  CE2 PHE B 931      15.890 -42.196  -2.428  1.00  1.140          C  
ATOM  14853  CZ  PHE B 931      14.844 -42.015  -1.553  1.00  1.140          C  
ATOM  14854  H   PHE B 931      15.026 -38.659  -7.395  1.00  1.010          H  
ATOM  14855  HA  PHE B 931      14.213 -38.031  -4.746  1.00  0.960          H  
ATOM  14856 1HB  PHE B 931      13.940 -40.265  -5.790  1.00  1.360          H  
ATOM  14857 2HB  PHE B 931      15.652 -40.442  -5.869  1.00  1.360          H  
ATOM  14858  HD1 PHE B 931      12.976 -39.856  -3.352  1.00  1.360          H  
ATOM  14859  HD2 PHE B 931      16.722 -41.671  -4.336  1.00  1.360          H  
ATOM  14860  HE1 PHE B 931      12.969 -41.033  -1.195  1.00  1.360          H  
ATOM  14861  HE2 PHE B 931      16.710 -42.869  -2.167  1.00  1.360          H  
ATOM  14862  HZ  PHE B 931      14.836 -42.541  -0.599  1.00  1.360          H  
ATOM  14863  N   PHE B 932      17.436 -38.412  -5.214  1.00  0.790          N  
ATOM  14864  CA  PHE B 932      18.734 -38.061  -4.697  1.00  0.760          C  
ATOM  14865  C   PHE B 932      18.798 -36.563  -4.511  1.00  0.720          C  
ATOM  14866  O   PHE B 932      19.231 -36.100  -3.461  1.00  0.700          O  
ATOM  14867  CB  PHE B 932      19.841 -38.461  -5.658  1.00  1.080          C  
ATOM  14868  CG  PHE B 932      21.241 -38.224  -5.133  1.00  1.080          C  
ATOM  14869  CD1 PHE B 932      21.948 -39.272  -4.617  1.00  1.080          C  
ATOM  14870  CD2 PHE B 932      21.838 -36.966  -5.105  1.00  1.080          C  
ATOM  14871  CE1 PHE B 932      23.196 -39.107  -4.109  1.00  1.080          C  
ATOM  14872  CE2 PHE B 932      23.091 -36.807  -4.590  1.00  1.080          C  
ATOM  14873  CZ  PHE B 932      23.773 -37.881  -4.092  1.00  1.080          C  
ATOM  14874  H   PHE B 932      17.370 -38.926  -6.096  1.00  0.950          H  
ATOM  14875  HA  PHE B 932      18.875 -38.523  -3.725  1.00  0.910          H  
ATOM  14876 1HB  PHE B 932      19.736 -39.512  -5.921  1.00  1.290          H  
ATOM  14877 2HB  PHE B 932      19.712 -37.900  -6.558  1.00  1.290          H  
ATOM  14878  HD1 PHE B 932      21.503 -40.258  -4.615  1.00  1.290          H  
ATOM  14879  HD2 PHE B 932      21.309 -36.095  -5.490  1.00  1.290          H  
ATOM  14880  HE1 PHE B 932      23.722 -39.958  -3.715  1.00  1.290          H  
ATOM  14881  HE2 PHE B 932      23.532 -35.836  -4.580  1.00  1.290          H  
ATOM  14882  HZ  PHE B 932      24.767 -37.760  -3.682  1.00  1.290          H  
ATOM  14883  N   MET B 933      18.387 -35.796  -5.544  1.00  0.770          N  
ATOM  14884  CA  MET B 933      18.461 -34.343  -5.499  1.00  0.800          C  
ATOM  14885  C   MET B 933      17.691 -33.737  -4.321  1.00  0.750          C  
ATOM  14886  O   MET B 933      18.211 -32.836  -3.655  1.00  0.760          O  
ATOM  14887  CB  MET B 933      17.932 -33.765  -6.816  1.00  1.110          C  
ATOM  14888  CG  MET B 933      18.212 -32.285  -7.068  1.00  1.110          C  
ATOM  14889  SD  MET B 933      19.962 -31.951  -7.416  1.00  1.110          S  
ATOM  14890  CE  MET B 933      20.507 -31.232  -5.884  1.00  1.110          C  
ATOM  14891  H   MET B 933      18.064 -36.236  -6.410  1.00  0.920          H  
ATOM  14892  HA  MET B 933      19.507 -34.073  -5.387  1.00  0.960          H  
ATOM  14893 1HB  MET B 933      18.339 -34.338  -7.649  1.00  1.330          H  
ATOM  14894 2HB  MET B 933      16.853 -33.895  -6.843  1.00  1.330          H  
ATOM  14895 1HG  MET B 933      17.620 -31.955  -7.921  1.00  1.330          H  
ATOM  14896 2HG  MET B 933      17.912 -31.698  -6.198  1.00  1.330          H  
ATOM  14897 1HE  MET B 933      21.563 -30.983  -5.962  1.00  1.330          H  
ATOM  14898 2HE  MET B 933      19.929 -30.333  -5.685  1.00  1.330          H  
ATOM  14899 3HE  MET B 933      20.367 -31.929  -5.062  1.00  1.330          H  
ATOM  14900  N   VAL B 934      16.474 -34.215  -4.020  1.00  0.710          N  
ATOM  14901  CA  VAL B 934      15.816 -33.615  -2.861  1.00  0.730          C  
ATOM  14902  C   VAL B 934      16.520 -33.954  -1.566  1.00  0.630          C  
ATOM  14903  O   VAL B 934      16.696 -33.081  -0.712  1.00  0.660          O  
ATOM  14904  CB  VAL B 934      14.308 -33.976  -2.739  1.00  1.010          C  
ATOM  14905  CG1 VAL B 934      14.061 -35.431  -2.561  1.00  1.010          C  
ATOM  14906  CG2 VAL B 934      13.751 -33.285  -1.515  1.00  1.010          C  
ATOM  14907  H   VAL B 934      16.034 -34.920  -4.623  1.00  0.850          H  
ATOM  14908  HA  VAL B 934      15.859 -32.535  -2.987  1.00  0.880          H  
ATOM  14909  HB  VAL B 934      13.793 -33.651  -3.599  1.00  1.220          H  
ATOM  14910 1HG1 VAL B 934      13.022 -35.580  -2.470  1.00  1.220          H  
ATOM  14911 2HG1 VAL B 934      14.428 -35.961  -3.421  1.00  1.220          H  
ATOM  14912 3HG1 VAL B 934      14.530 -35.796  -1.688  1.00  1.220          H  
ATOM  14913 1HG2 VAL B 934      12.702 -33.525  -1.437  1.00  1.220          H  
ATOM  14914 2HG2 VAL B 934      14.248 -33.626  -0.616  1.00  1.220          H  
ATOM  14915 3HG2 VAL B 934      13.893 -32.211  -1.612  1.00  1.220          H  
ATOM  14916  N   ILE B 935      16.993 -35.179  -1.423  1.00  0.620          N  
ATOM  14917  CA  ILE B 935      17.659 -35.527  -0.195  1.00  0.590          C  
ATOM  14918  C   ILE B 935      18.948 -34.754  -0.040  1.00  0.520          C  
ATOM  14919  O   ILE B 935      19.227 -34.215   1.034  1.00  0.510          O  
ATOM  14920  CB  ILE B 935      17.881 -37.050  -0.100  1.00  0.840          C  
ATOM  14921  CG1 ILE B 935      16.483 -37.710   0.039  1.00  0.840          C  
ATOM  14922  CG2 ILE B 935      18.811 -37.385   1.101  1.00  0.840          C  
ATOM  14923  CD1 ILE B 935      16.429 -39.164  -0.149  1.00  0.840          C  
ATOM  14924  H   ILE B 935      16.847 -35.885  -2.159  1.00  0.740          H  
ATOM  14925  HA  ILE B 935      17.028 -35.238   0.629  1.00  0.710          H  
ATOM  14926  HB  ILE B 935      18.324 -37.417  -1.033  1.00  1.010          H  
ATOM  14927 1HG1 ILE B 935      16.095 -37.493   1.026  1.00  1.010          H  
ATOM  14928 2HG1 ILE B 935      15.831 -37.279  -0.695  1.00  1.010          H  
ATOM  14929 1HG2 ILE B 935      18.961 -38.429   1.186  1.00  1.010          H  
ATOM  14930 2HG2 ILE B 935      19.766 -36.916   0.950  1.00  1.010          H  
ATOM  14931 3HG2 ILE B 935      18.364 -37.016   2.028  1.00  1.010          H  
ATOM  14932 1HD1 ILE B 935      15.402 -39.491  -0.036  1.00  1.010          H  
ATOM  14933 2HD1 ILE B 935      16.786 -39.418  -1.152  1.00  1.010          H  
ATOM  14934 3HD1 ILE B 935      17.029 -39.645   0.583  1.00  1.010          H  
ATOM  14935  N   SER B 936      19.752 -34.694  -1.099  1.00  0.510          N  
ATOM  14936  CA  SER B 936      21.014 -34.009  -1.012  1.00  0.500          C  
ATOM  14937  C   SER B 936      20.910 -32.487  -0.861  1.00  0.430          C  
ATOM  14938  O   SER B 936      21.832 -31.843  -0.334  1.00  0.400          O  
ATOM  14939  CB  SER B 936      21.843 -34.281  -2.217  1.00  0.700          C  
ATOM  14940  OG  SER B 936      21.301 -33.646  -3.319  1.00  0.700          O  
ATOM  14941  H   SER B 936      19.495 -35.141  -1.976  1.00  0.610          H  
ATOM  14942  HA  SER B 936      21.501 -34.422  -0.153  1.00  0.600          H  
ATOM  14943 1HB  SER B 936      22.843 -33.920  -2.036  1.00  0.840          H  
ATOM  14944 2HB  SER B 936      21.901 -35.349  -2.394  1.00  0.840          H  
ATOM  14945  HG  SER B 936      22.046 -33.525  -3.928  1.00  0.840          H  
ATOM  14946  N   SER B 937      19.783 -31.892  -1.273  1.00  0.420          N  
ATOM  14947  CA  SER B 937      19.613 -30.460  -1.113  1.00  0.380          C  
ATOM  14948  C   SER B 937      19.573 -30.069   0.355  1.00  0.340          C  
ATOM  14949  O   SER B 937      20.006 -28.981   0.730  1.00  0.330          O  
ATOM  14950  CB  SER B 937      18.307 -30.014  -1.739  1.00  0.550          C  
ATOM  14951  OG  SER B 937      17.208 -30.450  -0.972  1.00  0.550          O  
ATOM  14952  H   SER B 937      19.079 -32.420  -1.796  1.00  0.500          H  
ATOM  14953  HA  SER B 937      20.446 -29.952  -1.585  1.00  0.460          H  
ATOM  14954 1HB  SER B 937      18.290 -28.924  -1.802  1.00  0.660          H  
ATOM  14955 2HB  SER B 937      18.230 -30.407  -2.752  1.00  0.660          H  
ATOM  14956  HG  SER B 937      17.153 -31.430  -1.036  1.00  0.660          H  
ATOM  14957  N   ARG B 938      19.165 -30.982   1.236  1.00  0.350          N  
ATOM  14958  CA  ARG B 938      19.029 -30.620   2.632  1.00  0.400          C  
ATOM  14959  C   ARG B 938      20.300 -30.820   3.419  1.00  0.760          C  
ATOM  14960  O   ARG B 938      20.433 -31.763   4.201  1.00  1.270          O  
ATOM  14961  CB  ARG B 938      17.888 -31.360   3.269  1.00  0.540          C  
ATOM  14962  CG  ARG B 938      16.547 -30.972   2.710  1.00  0.540          C  
ATOM  14963  CD  ARG B 938      15.510 -31.723   3.337  1.00  0.540          C  
ATOM  14964  NE  ARG B 938      15.316 -31.347   4.740  1.00  0.540          N  
ATOM  14965  CZ  ARG B 938      14.764 -32.168   5.683  1.00  0.540          C  
ATOM  14966  NH1 ARG B 938      14.398 -33.384   5.353  1.00  0.540          N  
ATOM  14967  NH2 ARG B 938      14.599 -31.753   6.916  1.00  0.540          N  
ATOM  14968  H   ARG B 938      18.909 -31.931   0.946  1.00  0.420          H  
ATOM  14969  HA  ARG B 938      18.772 -29.561   2.679  1.00  0.480          H  
ATOM  14970 1HB  ARG B 938      18.023 -32.433   3.131  1.00  0.650          H  
ATOM  14971 2HB  ARG B 938      17.879 -31.154   4.342  1.00  0.650          H  
ATOM  14972 1HG  ARG B 938      16.371 -29.908   2.900  1.00  0.650          H  
ATOM  14973 2HG  ARG B 938      16.524 -31.162   1.636  1.00  0.650          H  
ATOM  14974 1HD  ARG B 938      14.584 -31.576   2.795  1.00  0.650          H  
ATOM  14975 2HD  ARG B 938      15.804 -32.750   3.302  1.00  0.650          H  
ATOM  14976  HE  ARG B 938      15.616 -30.381   5.014  1.00  0.650          H  
ATOM  14977 1HH1 ARG B 938      14.522 -33.712   4.408  1.00  0.650          H  
ATOM  14978 2HH1 ARG B 938      13.986 -34.001   6.039  1.00  0.650          H  
ATOM  14979 1HH2 ARG B 938      14.864 -30.801   7.173  1.00  0.650          H  
ATOM  14980 2HH2 ARG B 938      14.218 -32.374   7.651  1.00  0.650          H  
ATOM  14981  N   SER B 939      21.232 -29.924   3.150  1.00  1.070          N  
ATOM  14982  CA  SER B 939      22.581 -29.791   3.730  1.00  0.950          C  
ATOM  14983  C   SER B 939      23.661 -30.722   3.182  1.00  0.780          C  
ATOM  14984  O   SER B 939      24.840 -30.423   3.302  1.00  1.280          O  
ATOM  14985  CB  SER B 939      22.516 -29.991   5.214  1.00  1.380          C  
ATOM  14986  OG  SER B 939      22.588 -31.353   5.538  1.00  1.380          O  
ATOM  14987  H   SER B 939      20.924 -29.250   2.447  1.00  1.280          H  
ATOM  14988  HA  SER B 939      22.928 -28.776   3.569  1.00  1.140          H  
ATOM  14989 1HB  SER B 939      23.322 -29.450   5.649  1.00  1.650          H  
ATOM  14990 2HB  SER B 939      21.594 -29.560   5.611  1.00  1.650          H  
ATOM  14991  HG  SER B 939      21.773 -31.736   5.191  1.00  1.650          H  
ATOM  14992  N   ALA B 940      23.306 -31.837   2.555  1.00  0.570          N  
ATOM  14993  CA  ALA B 940      24.350 -32.754   2.095  1.00  0.480          C  
ATOM  14994  C   ALA B 940      25.283 -32.174   1.051  1.00  0.450          C  
ATOM  14995  O   ALA B 940      26.479 -32.452   1.064  1.00  0.530          O  
ATOM  14996  CB  ALA B 940      23.749 -33.960   1.543  1.00  0.710          C  
ATOM  14997  H   ALA B 940      22.321 -32.055   2.465  1.00  0.680          H  
ATOM  14998  HA  ALA B 940      24.926 -33.028   2.949  1.00  0.580          H  
ATOM  14999 1HB  ALA B 940      24.509 -34.637   1.294  1.00  0.850          H  
ATOM  15000 2HB  ALA B 940      23.118 -34.365   2.271  1.00  0.850          H  
ATOM  15001 3HB  ALA B 940      23.224 -33.676   0.703  1.00  0.850          H  
ATOM  15002  N   GLY B 941      24.720 -31.414   0.114  1.00  0.460          N  
ATOM  15003  CA  GLY B 941      25.487 -30.730  -0.928  1.00  0.540          C  
ATOM  15004  C   GLY B 941      25.858 -31.526  -2.162  1.00  0.570          C  
ATOM  15005  O   GLY B 941      26.533 -31.012  -3.049  1.00  0.690          O  
ATOM  15006  H   GLY B 941      23.704 -31.305   0.131  1.00  0.550          H  
ATOM  15007 1HA  GLY B 941      24.914 -29.868  -1.248  1.00  0.650          H  
ATOM  15008 2HA  GLY B 941      26.398 -30.340  -0.477  1.00  0.650          H  
ATOM  15009  N   PHE B 942      25.432 -32.760  -2.224  1.00  0.510          N  
ATOM  15010  CA  PHE B 942      25.763 -33.615  -3.351  1.00  0.540          C  
ATOM  15011  C   PHE B 942      24.733 -33.443  -4.462  1.00  0.610          C  
ATOM  15012  O   PHE B 942      23.621 -32.987  -4.226  1.00  0.830          O  
ATOM  15013  CB  PHE B 942      25.845 -35.067  -2.901  1.00  0.740          C  
ATOM  15014  CG  PHE B 942      26.944 -35.264  -1.918  1.00  0.740          C  
ATOM  15015  CD1 PHE B 942      26.621 -35.290  -0.606  1.00  0.740          C  
ATOM  15016  CD2 PHE B 942      28.282 -35.383  -2.277  1.00  0.740          C  
ATOM  15017  CE1 PHE B 942      27.554 -35.429   0.367  1.00  0.740          C  
ATOM  15018  CE2 PHE B 942      29.248 -35.526  -1.299  1.00  0.740          C  
ATOM  15019  CZ  PHE B 942      28.863 -35.545   0.026  1.00  0.740          C  
ATOM  15020  H   PHE B 942      24.928 -33.095  -1.419  1.00  0.610          H  
ATOM  15021  HA  PHE B 942      26.740 -33.320  -3.740  1.00  0.650          H  
ATOM  15022 1HB  PHE B 942      24.909 -35.375  -2.445  1.00  0.890          H  
ATOM  15023 2HB  PHE B 942      26.038 -35.706  -3.761  1.00  0.890          H  
ATOM  15024  HD1 PHE B 942      25.596 -35.192  -0.356  1.00  0.890          H  
ATOM  15025  HD2 PHE B 942      28.582 -35.357  -3.338  1.00  0.890          H  
ATOM  15026  HE1 PHE B 942      27.251 -35.439   1.417  1.00  0.890          H  
ATOM  15027  HE2 PHE B 942      30.308 -35.617  -1.584  1.00  0.890          H  
ATOM  15028  HZ  PHE B 942      29.585 -35.650   0.790  1.00  0.890          H  
ATOM  15029  N   SER B 943      25.097 -33.809  -5.672  1.00  0.560          N  
ATOM  15030  CA  SER B 943      24.190 -33.734  -6.811  1.00  0.670          C  
ATOM  15031  C   SER B 943      24.447 -34.857  -7.766  1.00  0.800          C  
ATOM  15032  O   SER B 943      25.456 -35.538  -7.668  1.00  1.140          O  
ATOM  15033  CB  SER B 943      24.294 -32.439  -7.569  1.00  0.890          C  
ATOM  15034  OG  SER B 943      23.433 -32.479  -8.690  1.00  0.890          O  
ATOM  15035  H   SER B 943      26.030 -34.166  -5.813  1.00  0.670          H  
ATOM  15036  HA  SER B 943      23.164 -33.830  -6.447  1.00  0.800          H  
ATOM  15037 1HB  SER B 943      24.013 -31.618  -6.922  1.00  1.070          H  
ATOM  15038 2HB  SER B 943      25.313 -32.272  -7.893  1.00  1.070          H  
ATOM  15039  HG  SER B 943      23.571 -31.633  -9.155  1.00  1.070          H  
ATOM  15040  N   VAL B 944      23.455 -35.118  -8.591  1.00  0.730          N  
ATOM  15041  CA  VAL B 944      23.487 -36.117  -9.649  1.00  0.840          C  
ATOM  15042  C   VAL B 944      23.059 -35.570 -10.996  1.00  0.840          C  
ATOM  15043  O   VAL B 944      22.744 -36.338 -11.911  1.00  0.870          O  
ATOM  15044  CB  VAL B 944      22.637 -37.324  -9.246  1.00  1.130          C  
ATOM  15045  CG1 VAL B 944      23.271 -38.069  -8.111  1.00  1.130          C  
ATOM  15046  CG2 VAL B 944      21.302 -36.815  -8.744  1.00  1.130          C  
ATOM  15047  H   VAL B 944      22.653 -34.501  -8.528  1.00  0.880          H  
ATOM  15048  HA  VAL B 944      24.509 -36.447  -9.758  1.00  1.010          H  
ATOM  15049  HB  VAL B 944      22.505 -37.988 -10.100  1.00  1.360          H  
ATOM  15050 1HG1 VAL B 944      22.631 -38.892  -7.818  1.00  1.360          H  
ATOM  15051 2HG1 VAL B 944      24.225 -38.446  -8.422  1.00  1.360          H  
ATOM  15052 3HG1 VAL B 944      23.412 -37.420  -7.285  1.00  1.360          H  
ATOM  15053 1HG2 VAL B 944      20.702 -37.659  -8.471  1.00  1.360          H  
ATOM  15054 2HG2 VAL B 944      21.440 -36.180  -7.878  1.00  1.360          H  
ATOM  15055 3HG2 VAL B 944      20.798 -36.247  -9.501  1.00  1.360          H  
ATOM  15056  N   PHE B 945      23.032 -34.251 -11.098  1.00  0.900          N  
ATOM  15057  CA  PHE B 945      22.615 -33.551 -12.298  1.00  0.970          C  
ATOM  15058  C   PHE B 945      23.447 -32.263 -12.421  1.00  0.970          C  
ATOM  15059  O   PHE B 945      23.715 -31.604 -11.408  1.00  0.940          O  
ATOM  15060  CB  PHE B 945      21.111 -33.198 -12.213  1.00  1.330          C  
ATOM  15061  CG  PHE B 945      20.556 -32.518 -13.454  1.00  1.330          C  
ATOM  15062  CD1 PHE B 945      19.956 -33.207 -14.491  1.00  1.330          C  
ATOM  15063  CD2 PHE B 945      20.711 -31.197 -13.595  1.00  1.330          C  
ATOM  15064  CE1 PHE B 945      19.531 -32.546 -15.618  1.00  1.330          C  
ATOM  15065  CE2 PHE B 945      20.318 -30.532 -14.705  1.00  1.330          C  
ATOM  15066  CZ  PHE B 945      19.721 -31.195 -15.724  1.00  1.330          C  
ATOM  15067  H   PHE B 945      23.323 -33.712 -10.283  1.00  1.080          H  
ATOM  15068  HA  PHE B 945      22.786 -34.205 -13.147  1.00  1.160          H  
ATOM  15069 1HB  PHE B 945      20.535 -34.101 -12.033  1.00  1.600          H  
ATOM  15070 2HB  PHE B 945      20.940 -32.537 -11.359  1.00  1.600          H  
ATOM  15071  HD1 PHE B 945      19.820 -34.262 -14.421  1.00  1.600          H  
ATOM  15072  HD2 PHE B 945      21.176 -30.683 -12.797  1.00  1.600          H  
ATOM  15073  HE1 PHE B 945      19.054 -33.098 -16.428  1.00  1.600          H  
ATOM  15074  HE2 PHE B 945      20.494 -29.471 -14.771  1.00  1.600          H  
ATOM  15075  HZ  PHE B 945      19.399 -30.657 -16.615  1.00  1.600          H  
ATOM  15076  N   PRO B 946      23.894 -31.855 -13.624  1.00  1.070          N  
ATOM  15077  CA  PRO B 946      24.614 -30.618 -13.866  1.00  1.090          C  
ATOM  15078  C   PRO B 946      23.637 -29.447 -13.812  1.00  1.020          C  
ATOM  15079  O   PRO B 946      23.277 -28.887 -14.852  1.00  1.100          O  
ATOM  15080  CB  PRO B 946      25.200 -30.841 -15.265  1.00  1.640          C  
ATOM  15081  CG  PRO B 946      24.193 -31.740 -15.947  1.00  1.640          C  
ATOM  15082  CD  PRO B 946      23.713 -32.681 -14.851  1.00  1.640          C  
ATOM  15083  HA  PRO B 946      25.407 -30.503 -13.112  1.00  1.310          H  
ATOM  15084 1HB  PRO B 946      25.320 -29.876 -15.781  1.00  1.960          H  
ATOM  15085 2HB  PRO B 946      26.201 -31.293 -15.192  1.00  1.960          H  
ATOM  15086 1HG  PRO B 946      23.370 -31.131 -16.367  1.00  1.960          H  
ATOM  15087 2HG  PRO B 946      24.657 -32.270 -16.791  1.00  1.960          H  
ATOM  15088 1HD  PRO B 946      22.681 -32.922 -15.047  1.00  1.960          H  
ATOM  15089 2HD  PRO B 946      24.342 -33.572 -14.825  1.00  1.960          H  
ATOM  15090  N   VAL B 947      23.197 -29.134 -12.574  1.00  0.940          N  
ATOM  15091  CA  VAL B 947      22.163 -28.137 -12.192  1.00  0.860          C  
ATOM  15092  C   VAL B 947      22.061 -26.910 -13.090  1.00  0.760          C  
ATOM  15093  O   VAL B 947      20.983 -26.357 -13.249  1.00  0.730          O  
ATOM  15094  CB  VAL B 947      22.289 -27.717 -10.706  1.00  1.240          C  
ATOM  15095  CG1 VAL B 947      21.263 -26.590 -10.356  1.00  1.240          C  
ATOM  15096  CG2 VAL B 947      22.002 -28.936  -9.799  1.00  1.240          C  
ATOM  15097  H   VAL B 947      23.602 -29.706 -11.829  1.00  1.130          H  
ATOM  15098  HA  VAL B 947      21.201 -28.634 -12.249  1.00  1.030          H  
ATOM  15099  HB  VAL B 947      23.294 -27.340 -10.520  1.00  1.480          H  
ATOM  15100 1HG1 VAL B 947      21.375 -26.322  -9.304  1.00  1.480          H  
ATOM  15101 2HG1 VAL B 947      21.407 -25.710 -10.947  1.00  1.480          H  
ATOM  15102 3HG1 VAL B 947      20.251 -26.961 -10.528  1.00  1.480          H  
ATOM  15103 1HG2 VAL B 947      22.095 -28.645  -8.749  1.00  1.480          H  
ATOM  15104 2HG2 VAL B 947      20.988 -29.301  -9.984  1.00  1.480          H  
ATOM  15105 3HG2 VAL B 947      22.708 -29.729 -10.008  1.00  1.480          H  
ATOM  15106  N   ALA B 948      23.137 -26.488 -13.718  1.00  0.820          N  
ATOM  15107  CA  ALA B 948      23.091 -25.314 -14.574  1.00  0.820          C  
ATOM  15108  C   ALA B 948      22.006 -25.441 -15.649  1.00  0.870          C  
ATOM  15109  O   ALA B 948      21.299 -24.464 -15.951  1.00  0.900          O  
ATOM  15110  CB  ALA B 948      24.425 -25.142 -15.255  1.00  1.150          C  
ATOM  15111  H   ALA B 948      23.999 -26.995 -13.581  1.00  0.980          H  
ATOM  15112  HA  ALA B 948      22.871 -24.452 -13.965  1.00  0.980          H  
ATOM  15113 1HB  ALA B 948      24.403 -24.261 -15.891  1.00  1.380          H  
ATOM  15114 2HB  ALA B 948      25.202 -25.042 -14.546  1.00  1.380          H  
ATOM  15115 3HB  ALA B 948      24.594 -26.029 -15.849  1.00  1.380          H  
ATOM  15116  N   SER B 949      21.820 -26.670 -16.147  1.00  0.940          N  
ATOM  15117  CA  SER B 949      20.880 -27.022 -17.210  1.00  1.060          C  
ATOM  15118  C   SER B 949      19.478 -27.387 -16.711  1.00  1.010          C  
ATOM  15119  O   SER B 949      18.627 -27.807 -17.501  1.00  1.340          O  
ATOM  15120  CB  SER B 949      21.426 -28.200 -18.003  1.00  1.440          C  
ATOM  15121  OG  SER B 949      22.621 -27.871 -18.668  1.00  1.440          O  
ATOM  15122  H   SER B 949      22.418 -27.427 -15.798  1.00  1.130          H  
ATOM  15123  HA  SER B 949      20.788 -26.163 -17.874  1.00  1.270          H  
ATOM  15124 1HB  SER B 949      21.608 -29.033 -17.320  1.00  1.720          H  
ATOM  15125 2HB  SER B 949      20.682 -28.527 -18.728  1.00  1.720          H  
ATOM  15126  HG  SER B 949      22.878 -28.661 -19.152  1.00  1.720          H  
ATOM  15127  N   GLU B 950      19.265 -27.296 -15.404  1.00  1.080          N  
ATOM  15128  CA  GLU B 950      18.010 -27.651 -14.750  1.00  0.970          C  
ATOM  15129  C   GLU B 950      16.924 -26.581 -14.978  1.00  1.020          C  
ATOM  15130  O   GLU B 950      17.233 -25.420 -15.254  1.00  1.070          O  
ATOM  15131  CB  GLU B 950      18.300 -27.908 -13.260  1.00  1.400          C  
ATOM  15132  CG  GLU B 950      17.197 -28.379 -12.455  1.00  1.400          C  
ATOM  15133  CD  GLU B 950      16.595 -29.713 -12.880  1.00  1.400          C  
ATOM  15134  OE1 GLU B 950      17.099 -30.749 -12.500  1.00  1.400          O  
ATOM  15135  OE2 GLU B 950      15.569 -29.668 -13.553  1.00  1.400          O  
ATOM  15136  H   GLU B 950      20.018 -26.944 -14.811  1.00  1.300          H  
ATOM  15137  HA  GLU B 950      17.649 -28.585 -15.185  1.00  1.160          H  
ATOM  15138 1HB  GLU B 950      19.090 -28.614 -13.154  1.00  1.680          H  
ATOM  15139 2HB  GLU B 950      18.630 -26.985 -12.800  1.00  1.680          H  
ATOM  15140 1HG  GLU B 950      17.527 -28.453 -11.418  1.00  1.680          H  
ATOM  15141 2HG  GLU B 950      16.489 -27.609 -12.512  1.00  1.680          H  
ATOM  15142  N   ILE B 951      15.652 -26.989 -14.870  1.00  1.030          N  
ATOM  15143  CA  ILE B 951      14.490 -26.103 -15.026  1.00  1.070          C  
ATOM  15144  C   ILE B 951      14.461 -25.067 -13.896  1.00  1.030          C  
ATOM  15145  O   ILE B 951      14.649 -25.410 -12.726  1.00  0.970          O  
ATOM  15146  CB  ILE B 951      13.168 -26.923 -15.066  1.00  1.480          C  
ATOM  15147  CG1 ILE B 951      13.174 -27.947 -16.260  1.00  1.480          C  
ATOM  15148  CG2 ILE B 951      11.934 -25.992 -15.162  1.00  1.480          C  
ATOM  15149  CD1 ILE B 951      13.274 -27.364 -17.669  1.00  1.480          C  
ATOM  15150  H   ILE B 951      15.498 -27.972 -14.610  1.00  1.240          H  
ATOM  15151  HA  ILE B 951      14.594 -25.552 -15.959  1.00  1.280          H  
ATOM  15152  HB  ILE B 951      13.089 -27.510 -14.162  1.00  1.780          H  
ATOM  15153 1HG1 ILE B 951      14.020 -28.621 -16.121  1.00  1.780          H  
ATOM  15154 2HG1 ILE B 951      12.256 -28.537 -16.202  1.00  1.780          H  
ATOM  15155 1HG2 ILE B 951      11.030 -26.592 -15.177  1.00  1.780          H  
ATOM  15156 2HG2 ILE B 951      11.894 -25.346 -14.319  1.00  1.780          H  
ATOM  15157 3HG2 ILE B 951      11.979 -25.390 -16.067  1.00  1.780          H  
ATOM  15158 1HD1 ILE B 951      13.269 -28.184 -18.388  1.00  1.780          H  
ATOM  15159 2HD1 ILE B 951      12.429 -26.712 -17.874  1.00  1.780          H  
ATOM  15160 3HD1 ILE B 951      14.198 -26.803 -17.780  1.00  1.780          H  
ATOM  15161  N   GLN B 952      14.187 -23.801 -14.234  1.00  1.100          N  
ATOM  15162  CA  GLN B 952      14.190 -22.711 -13.248  1.00  1.080          C  
ATOM  15163  C   GLN B 952      13.319 -22.961 -12.017  1.00  1.060          C  
ATOM  15164  O   GLN B 952      13.682 -22.554 -10.912  1.00  1.040          O  
ATOM  15165  CB  GLN B 952      13.707 -21.408 -13.898  1.00  1.520          C  
ATOM  15166  CG  GLN B 952      14.621 -20.863 -14.985  1.00  1.520          C  
ATOM  15167  CD  GLN B 952      14.311 -21.456 -16.363  1.00  1.520          C  
ATOM  15168  OE1 GLN B 952      13.632 -22.492 -16.469  1.00  1.520          O  
ATOM  15169  NE2 GLN B 952      14.803 -20.814 -17.411  1.00  1.520          N  
ATOM  15170  H   GLN B 952      14.003 -23.587 -15.215  1.00  1.320          H  
ATOM  15171  HA  GLN B 952      15.214 -22.574 -12.907  1.00  1.300          H  
ATOM  15172 1HB  GLN B 952      12.717 -21.563 -14.327  1.00  1.820          H  
ATOM  15173 2HB  GLN B 952      13.609 -20.639 -13.130  1.00  1.820          H  
ATOM  15174 1HG  GLN B 952      14.497 -19.783 -15.039  1.00  1.820          H  
ATOM  15175 2HG  GLN B 952      15.651 -21.111 -14.730  1.00  1.820          H  
ATOM  15176 1HE2 GLN B 952      14.631 -21.160 -18.336  1.00  1.820          H  
ATOM  15177 2HE2 GLN B 952      15.347 -19.986 -17.287  1.00  1.820          H  
ATOM  15178  N   THR B 953      12.209 -23.677 -12.169  1.00  1.100          N  
ATOM  15179  CA  THR B 953      11.364 -23.927 -11.020  1.00  1.110          C  
ATOM  15180  C   THR B 953      11.861 -25.090 -10.191  1.00  1.050          C  
ATOM  15181  O   THR B 953      11.489 -25.208  -9.021  1.00  1.020          O  
ATOM  15182  CB  THR B 953       9.913 -24.146 -11.442  1.00  1.550          C  
ATOM  15183  OG1 THR B 953       9.833 -25.230 -12.318  1.00  1.550          O  
ATOM  15184  CG2 THR B 953       9.442 -22.963 -12.113  1.00  1.550          C  
ATOM  15185  H   THR B 953      11.925 -24.005 -13.081  1.00  1.320          H  
ATOM  15186  HA  THR B 953      11.387 -23.046 -10.387  1.00  1.330          H  
ATOM  15187  HB  THR B 953       9.292 -24.342 -10.563  1.00  1.860          H  
ATOM  15188  HG1 THR B 953       9.932 -26.047 -11.821  1.00  1.860          H  
ATOM  15189 1HG2 THR B 953       8.414 -23.088 -12.411  1.00  1.860          H  
ATOM  15190 2HG2 THR B 953       9.529 -22.168 -11.419  1.00  1.860          H  
ATOM  15191 3HG2 THR B 953      10.047 -22.756 -12.988  1.00  1.860          H  
ATOM  15192  N   THR B 954      12.732 -25.932 -10.759  1.00  1.080          N  
ATOM  15193  CA  THR B 954      13.295 -27.028 -10.005  1.00  1.020          C  
ATOM  15194  C   THR B 954      14.279 -26.326  -9.083  1.00  0.890          C  
ATOM  15195  O   THR B 954      14.339 -26.611  -7.891  1.00  0.810          O  
ATOM  15196  CB  THR B 954      14.100 -28.030 -10.851  1.00  1.450          C  
ATOM  15197  OG1 THR B 954      13.342 -28.618 -11.909  1.00  1.450          O  
ATOM  15198  CG2 THR B 954      14.526 -29.144  -9.992  1.00  1.450          C  
ATOM  15199  H   THR B 954      13.050 -25.814 -11.716  1.00  1.300          H  
ATOM  15200  HA  THR B 954      12.529 -27.533  -9.417  1.00  1.220          H  
ATOM  15201  HB  THR B 954      14.909 -27.521 -11.237  1.00  1.740          H  
ATOM  15202  HG1 THR B 954      13.984 -29.045 -12.542  1.00  1.740          H  
ATOM  15203 1HG2 THR B 954      15.108 -29.856 -10.560  1.00  1.740          H  
ATOM  15204 2HG2 THR B 954      15.115 -28.781  -9.166  1.00  1.740          H  
ATOM  15205 3HG2 THR B 954      13.627 -29.625  -9.635  1.00  1.740          H  
ATOM  15206  N   LYS B 955      15.053 -25.380  -9.663  1.00  0.880          N  
ATOM  15207  CA  LYS B 955      16.081 -24.626  -8.939  1.00  0.810          C  
ATOM  15208  C   LYS B 955      15.482 -23.874  -7.743  1.00  0.770          C  
ATOM  15209  O   LYS B 955      16.078 -23.874  -6.659  1.00  0.690          O  
ATOM  15210  CB  LYS B 955      16.798 -23.635  -9.882  1.00  1.160          C  
ATOM  15211  CG  LYS B 955      17.747 -24.261 -10.943  1.00  1.160          C  
ATOM  15212  CD  LYS B 955      18.343 -23.173 -11.903  1.00  1.160          C  
ATOM  15213  CE  LYS B 955      19.297 -23.795 -12.953  1.00  1.160          C  
ATOM  15214  NZ  LYS B 955      19.739 -22.817 -14.034  1.00  1.160          N  
ATOM  15215  H   LYS B 955      14.925 -25.223 -10.667  1.00  1.060          H  
ATOM  15216  HA  LYS B 955      16.817 -25.329  -8.556  1.00  0.970          H  
ATOM  15217 1HB  LYS B 955      16.066 -23.033 -10.404  1.00  1.390          H  
ATOM  15218 2HB  LYS B 955      17.400 -22.962  -9.289  1.00  1.390          H  
ATOM  15219 1HG  LYS B 955      18.560 -24.782 -10.439  1.00  1.390          H  
ATOM  15220 2HG  LYS B 955      17.189 -24.992 -11.539  1.00  1.390          H  
ATOM  15221 1HD  LYS B 955      17.538 -22.667 -12.426  1.00  1.390          H  
ATOM  15222 2HD  LYS B 955      18.896 -22.433 -11.321  1.00  1.390          H  
ATOM  15223 1HE  LYS B 955      20.179 -24.154 -12.439  1.00  1.390          H  
ATOM  15224 2HE  LYS B 955      18.801 -24.633 -13.424  1.00  1.390          H  
ATOM  15225 1HZ  LYS B 955      20.373 -23.325 -14.709  1.00  1.390          H  
ATOM  15226 2HZ  LYS B 955      18.931 -22.494 -14.536  1.00  1.390          H  
ATOM  15227 3HZ  LYS B 955      20.226 -22.022 -13.637  1.00  1.390          H  
ATOM  15228  N   ILE B 956      14.280 -23.295  -7.914  1.00  0.850          N  
ATOM  15229  CA  ILE B 956      13.628 -22.587  -6.810  1.00  0.850          C  
ATOM  15230  C   ILE B 956      13.320 -23.581  -5.706  1.00  0.780          C  
ATOM  15231  O   ILE B 956      13.596 -23.307  -4.542  1.00  0.730          O  
ATOM  15232  CB  ILE B 956      12.298 -21.910  -7.200  1.00  1.190          C  
ATOM  15233  CG1 ILE B 956      12.516 -20.796  -8.198  1.00  1.190          C  
ATOM  15234  CG2 ILE B 956      11.664 -21.291  -5.894  1.00  1.190          C  
ATOM  15235  CD1 ILE B 956      11.249 -20.329  -8.848  1.00  1.190          C  
ATOM  15236  H   ILE B 956      13.867 -23.296  -8.851  1.00  1.020          H  
ATOM  15237  HA  ILE B 956      14.311 -21.845  -6.410  1.00  1.020          H  
ATOM  15238  HB  ILE B 956      11.620 -22.640  -7.648  1.00  1.430          H  
ATOM  15239 1HG1 ILE B 956      12.951 -19.956  -7.706  1.00  1.430          H  
ATOM  15240 2HG1 ILE B 956      13.199 -21.141  -8.966  1.00  1.430          H  
ATOM  15241 1HG2 ILE B 956      10.729 -20.800  -6.111  1.00  1.430          H  
ATOM  15242 2HG2 ILE B 956      11.469 -22.064  -5.157  1.00  1.430          H  
ATOM  15243 3HG2 ILE B 956      12.355 -20.564  -5.467  1.00  1.430          H  
ATOM  15244 1HD1 ILE B 956      11.470 -19.556  -9.555  1.00  1.430          H  
ATOM  15245 2HD1 ILE B 956      10.775 -21.146  -9.369  1.00  1.430          H  
ATOM  15246 3HD1 ILE B 956      10.571 -19.944  -8.116  1.00  1.430          H  
ATOM  15247  N   ILE B 957      12.730 -24.723  -6.079  1.00  0.810          N  
ATOM  15248  CA  ILE B 957      12.365 -25.764  -5.123  1.00  0.790          C  
ATOM  15249  C   ILE B 957      13.588 -26.305  -4.402  1.00  0.700          C  
ATOM  15250  O   ILE B 957      13.521 -26.563  -3.193  1.00  0.680          O  
ATOM  15251  CB  ILE B 957      11.597 -26.881  -5.821  1.00  1.110          C  
ATOM  15252  CG1 ILE B 957      10.242 -26.308  -6.240  1.00  1.110          C  
ATOM  15253  CG2 ILE B 957      11.422 -28.071  -4.852  1.00  1.110          C  
ATOM  15254  CD1 ILE B 957       9.524 -27.130  -7.211  1.00  1.110          C  
ATOM  15255  H   ILE B 957      12.498 -24.858  -7.068  1.00  0.970          H  
ATOM  15256  HA  ILE B 957      11.709 -25.327  -4.386  1.00  0.950          H  
ATOM  15257  HB  ILE B 957      12.125 -27.192  -6.717  1.00  1.340          H  
ATOM  15258 1HG1 ILE B 957       9.618 -26.195  -5.355  1.00  1.340          H  
ATOM  15259 2HG1 ILE B 957      10.392 -25.324  -6.680  1.00  1.340          H  
ATOM  15260 1HG2 ILE B 957      10.867 -28.867  -5.323  1.00  1.340          H  
ATOM  15261 2HG2 ILE B 957      12.386 -28.470  -4.541  1.00  1.340          H  
ATOM  15262 3HG2 ILE B 957      10.891 -27.707  -3.999  1.00  1.340          H  
ATOM  15263 1HD1 ILE B 957       8.596 -26.641  -7.462  1.00  1.340          H  
ATOM  15264 2HD1 ILE B 957      10.143 -27.201  -8.075  1.00  1.340          H  
ATOM  15265 3HD1 ILE B 957       9.327 -28.099  -6.852  1.00  1.340          H  
ATOM  15266  N   ILE B 958      14.686 -26.513  -5.133  1.00  0.670          N  
ATOM  15267  CA  ILE B 958      15.892 -26.988  -4.495  1.00  0.600          C  
ATOM  15268  C   ILE B 958      16.291 -25.955  -3.462  1.00  0.550          C  
ATOM  15269  O   ILE B 958      16.564 -26.344  -2.335  1.00  0.510          O  
ATOM  15270  CB  ILE B 958      17.056 -27.219  -5.509  1.00  0.870          C  
ATOM  15271  CG1 ILE B 958      16.723 -28.440  -6.419  1.00  0.870          C  
ATOM  15272  CG2 ILE B 958      18.408 -27.427  -4.766  1.00  0.870          C  
ATOM  15273  CD1 ILE B 958      17.625 -28.597  -7.648  1.00  0.870          C  
ATOM  15274  H   ILE B 958      14.655 -26.343  -6.137  1.00  0.800          H  
ATOM  15275  HA  ILE B 958      15.686 -27.924  -3.990  1.00  0.720          H  
ATOM  15276  HB  ILE B 958      17.137 -26.347  -6.156  1.00  1.040          H  
ATOM  15277 1HG1 ILE B 958      16.789 -29.350  -5.823  1.00  1.040          H  
ATOM  15278 2HG1 ILE B 958      15.707 -28.332  -6.764  1.00  1.040          H  
ATOM  15279 1HG2 ILE B 958      19.210 -27.569  -5.478  1.00  1.040          H  
ATOM  15280 2HG2 ILE B 958      18.634 -26.560  -4.174  1.00  1.040          H  
ATOM  15281 3HG2 ILE B 958      18.341 -28.295  -4.126  1.00  1.040          H  
ATOM  15282 1HD1 ILE B 958      17.304 -29.465  -8.221  1.00  1.040          H  
ATOM  15283 2HD1 ILE B 958      17.548 -27.709  -8.274  1.00  1.040          H  
ATOM  15284 3HD1 ILE B 958      18.657 -28.738  -7.351  1.00  1.040          H  
ATOM  15285  N   ALA B 959      16.298 -24.659  -3.803  1.00  0.560          N  
ATOM  15286  CA  ALA B 959      16.651 -23.629  -2.831  1.00  0.530          C  
ATOM  15287  C   ALA B 959      15.713 -23.609  -1.619  1.00  0.550          C  
ATOM  15288  O   ALA B 959      16.171 -23.440  -0.477  1.00  0.520          O  
ATOM  15289  CB  ALA B 959      16.666 -22.273  -3.506  1.00  0.750          C  
ATOM  15290  H   ALA B 959      16.083 -24.385  -4.769  1.00  0.670          H  
ATOM  15291  HA  ALA B 959      17.633 -23.849  -2.465  1.00  0.640          H  
ATOM  15292 1HB  ALA B 959      16.976 -21.507  -2.798  1.00  0.900          H  
ATOM  15293 2HB  ALA B 959      17.365 -22.304  -4.340  1.00  0.900          H  
ATOM  15294 3HB  ALA B 959      15.674 -22.039  -3.881  1.00  0.900          H  
ATOM  15295  N   LEU B 960      14.415 -23.845  -1.828  1.00  0.610          N  
ATOM  15296  CA  LEU B 960      13.510 -23.832  -0.688  1.00  0.630          C  
ATOM  15297  C   LEU B 960      13.930 -24.929   0.281  1.00  0.570          C  
ATOM  15298  O   LEU B 960      13.938 -24.724   1.498  1.00  0.600          O  
ATOM  15299  CB  LEU B 960      12.062 -24.123  -1.120  1.00  0.870          C  
ATOM  15300  CG  LEU B 960      11.352 -23.097  -2.031  1.00  0.870          C  
ATOM  15301  CD1 LEU B 960       9.974 -23.647  -2.426  1.00  0.870          C  
ATOM  15302  CD2 LEU B 960      11.240 -21.783  -1.376  1.00  0.870          C  
ATOM  15303  H   LEU B 960      14.068 -23.930  -2.789  1.00  0.730          H  
ATOM  15304  HA  LEU B 960      13.588 -22.876  -0.178  1.00  0.760          H  
ATOM  15305 1HB  LEU B 960      12.070 -25.065  -1.656  1.00  1.050          H  
ATOM  15306 2HB  LEU B 960      11.461 -24.244  -0.223  1.00  1.050          H  
ATOM  15307  HG  LEU B 960      11.917 -22.978  -2.924  1.00  1.050          H  
ATOM  15308 1HD1 LEU B 960       9.486 -22.935  -3.091  1.00  1.050          H  
ATOM  15309 2HD1 LEU B 960      10.081 -24.598  -2.934  1.00  1.050          H  
ATOM  15310 3HD1 LEU B 960       9.364 -23.782  -1.535  1.00  1.050          H  
ATOM  15311 1HD2 LEU B 960      10.748 -21.104  -2.073  1.00  1.050          H  
ATOM  15312 2HD2 LEU B 960      10.653 -21.877  -0.463  1.00  1.050          H  
ATOM  15313 3HD2 LEU B 960      12.220 -21.391  -1.137  1.00  1.050          H  
ATOM  15314  N   ALA B 961      14.276 -26.097  -0.269  1.00  0.510          N  
ATOM  15315  CA  ALA B 961      14.769 -27.214   0.520  1.00  0.450          C  
ATOM  15316  C   ALA B 961      16.156 -26.925   1.110  1.00  0.410          C  
ATOM  15317  O   ALA B 961      16.429 -27.244   2.263  1.00  0.390          O  
ATOM  15318  CB  ALA B 961      14.819 -28.470  -0.327  1.00  0.650          C  
ATOM  15319  H   ALA B 961      14.159 -26.213  -1.284  1.00  0.610          H  
ATOM  15320  HA  ALA B 961      14.081 -27.369   1.346  1.00  0.540          H  
ATOM  15321 1HB  ALA B 961      15.156 -29.304   0.281  1.00  0.780          H  
ATOM  15322 2HB  ALA B 961      13.835 -28.681  -0.723  1.00  0.780          H  
ATOM  15323 3HB  ALA B 961      15.509 -28.324  -1.151  1.00  0.780          H  
ATOM  15324  N   MET B 962      17.032 -26.249   0.354  1.00  0.430          N  
ATOM  15325  CA  MET B 962      18.392 -25.993   0.832  1.00  0.410          C  
ATOM  15326  C   MET B 962      18.422 -25.231   2.124  1.00  0.470          C  
ATOM  15327  O   MET B 962      19.200 -25.536   3.025  1.00  0.670          O  
ATOM  15328  CB  MET B 962      19.234 -25.208  -0.173  1.00  0.580          C  
ATOM  15329  CG  MET B 962      19.636 -25.979  -1.368  1.00  0.580          C  
ATOM  15330  SD  MET B 962      20.902 -25.184  -2.345  1.00  0.580          S  
ATOM  15331  CE  MET B 962      20.203 -23.793  -3.217  1.00  0.580          C  
ATOM  15332  H   MET B 962      16.767 -26.006  -0.597  1.00  0.520          H  
ATOM  15333  HA  MET B 962      18.859 -26.949   1.015  1.00  0.490          H  
ATOM  15334 1HB  MET B 962      18.650 -24.372  -0.512  1.00  0.700          H  
ATOM  15335 2HB  MET B 962      20.112 -24.787   0.305  1.00  0.700          H  
ATOM  15336 1HG  MET B 962      19.963 -26.959  -1.068  1.00  0.700          H  
ATOM  15337 2HG  MET B 962      18.808 -26.108  -1.972  1.00  0.700          H  
ATOM  15338 1HE  MET B 962      20.986 -23.308  -3.804  1.00  0.700          H  
ATOM  15339 2HE  MET B 962      19.419 -24.136  -3.888  1.00  0.700          H  
ATOM  15340 3HE  MET B 962      19.811 -23.073  -2.504  1.00  0.700          H  
ATOM  15341  N   PHE B 963      17.528 -24.284   2.240  1.00  0.400          N  
ATOM  15342  CA  PHE B 963      17.404 -23.454   3.416  1.00  0.490          C  
ATOM  15343  C   PHE B 963      17.111 -24.247   4.710  1.00  0.420          C  
ATOM  15344  O   PHE B 963      17.393 -23.730   5.803  1.00  0.560          O  
ATOM  15345  CB  PHE B 963      16.307 -22.419   3.159  1.00  0.650          C  
ATOM  15346  CG  PHE B 963      16.137 -21.343   4.203  1.00  0.650          C  
ATOM  15347  CD1 PHE B 963      17.047 -20.279   4.314  1.00  0.650          C  
ATOM  15348  CD2 PHE B 963      15.045 -21.378   5.062  1.00  0.650          C  
ATOM  15349  CE1 PHE B 963      16.852 -19.298   5.263  1.00  0.650          C  
ATOM  15350  CE2 PHE B 963      14.857 -20.399   6.005  1.00  0.650          C  
ATOM  15351  CZ  PHE B 963      15.751 -19.367   6.105  1.00  0.650          C  
ATOM  15352  H   PHE B 963      16.941 -24.086   1.420  1.00  0.480          H  
ATOM  15353  HA  PHE B 963      18.348 -22.928   3.550  1.00  0.590          H  
ATOM  15354 1HB  PHE B 963      16.496 -21.936   2.198  1.00  0.780          H  
ATOM  15355 2HB  PHE B 963      15.354 -22.945   3.054  1.00  0.780          H  
ATOM  15356  HD1 PHE B 963      17.907 -20.227   3.643  1.00  0.780          H  
ATOM  15357  HD2 PHE B 963      14.332 -22.201   4.978  1.00  0.780          H  
ATOM  15358  HE1 PHE B 963      17.560 -18.464   5.348  1.00  0.780          H  
ATOM  15359  HE2 PHE B 963      13.994 -20.437   6.673  1.00  0.780          H  
ATOM  15360  HZ  PHE B 963      15.581 -18.596   6.845  1.00  0.780          H  
ATOM  15361  N   ILE B 964      16.499 -25.455   4.586  1.00  0.400          N  
ATOM  15362  CA  ILE B 964      16.032 -26.255   5.727  1.00  0.460          C  
ATOM  15363  C   ILE B 964      16.849 -27.534   6.069  1.00  0.550          C  
ATOM  15364  O   ILE B 964      16.752 -28.567   5.388  1.00  1.170          O  
ATOM  15365  CB  ILE B 964      14.593 -26.717   5.381  1.00  0.620          C  
ATOM  15366  CG1 ILE B 964      13.712 -25.480   5.077  1.00  0.620          C  
ATOM  15367  CG2 ILE B 964      13.991 -27.529   6.575  1.00  0.620          C  
ATOM  15368  CD1 ILE B 964      12.396 -25.807   4.413  1.00  0.620          C  
ATOM  15369  H   ILE B 964      16.385 -25.856   3.650  1.00  0.480          H  
ATOM  15370  HA  ILE B 964      16.024 -25.616   6.597  1.00  0.550          H  
ATOM  15371  HB  ILE B 964      14.618 -27.340   4.484  1.00  0.740          H  
ATOM  15372 1HG1 ILE B 964      13.524 -24.961   5.997  1.00  0.740          H  
ATOM  15373 2HG1 ILE B 964      14.240 -24.812   4.406  1.00  0.740          H  
ATOM  15374 1HG2 ILE B 964      12.988 -27.864   6.348  1.00  0.740          H  
ATOM  15375 2HG2 ILE B 964      14.602 -28.400   6.772  1.00  0.740          H  
ATOM  15376 3HG2 ILE B 964      13.970 -26.900   7.467  1.00  0.740          H  
ATOM  15377 1HD1 ILE B 964      11.851 -24.881   4.228  1.00  0.740          H  
ATOM  15378 2HD1 ILE B 964      12.600 -26.298   3.462  1.00  0.740          H  
ATOM  15379 3HD1 ILE B 964      11.795 -26.457   5.027  1.00  0.740          H  
ATOM  15380  N   GLY B 965      17.560 -27.514   7.207  1.00  0.350          N  
ATOM  15381  CA  GLY B 965      18.364 -28.660   7.641  1.00  0.590          C  
ATOM  15382  C   GLY B 965      17.441 -29.625   8.362  1.00  0.550          C  
ATOM  15383  O   GLY B 965      16.277 -29.304   8.567  1.00  0.580          O  
ATOM  15384  H   GLY B 965      17.548 -26.666   7.761  1.00  0.420          H  
ATOM  15385 1HA  GLY B 965      18.840 -29.143   6.787  1.00  0.710          H  
ATOM  15386 2HA  GLY B 965      19.144 -28.336   8.325  1.00  0.710          H  
ATOM  15387  N   ALA B 966      17.926 -30.788   8.763  1.00  0.740          N  
ATOM  15388  CA  ALA B 966      17.076 -31.786   9.430  1.00  0.810          C  
ATOM  15389  C   ALA B 966      17.005 -31.662  10.962  1.00  0.720          C  
ATOM  15390  O   ALA B 966      17.916 -31.134  11.589  1.00  0.810          O  
ATOM  15391  CB  ALA B 966      17.564 -33.150   9.025  1.00  1.110          C  
ATOM  15392  H   ALA B 966      18.897 -31.016   8.568  1.00  0.890          H  
ATOM  15393  HA  ALA B 966      16.066 -31.667   9.064  1.00  0.970          H  
ATOM  15394 1HB  ALA B 966      16.922 -33.900   9.455  1.00  1.330          H  
ATOM  15395 2HB  ALA B 966      17.545 -33.237   7.941  1.00  1.330          H  
ATOM  15396 3HB  ALA B 966      18.574 -33.286   9.383  1.00  1.330          H  
ATOM  15397  N   SER B 967      15.927 -32.200  11.565  1.00  0.800          N  
ATOM  15398  CA  SER B 967      15.730 -32.279  13.039  1.00  0.780          C  
ATOM  15399  C   SER B 967      15.855 -30.876  13.620  1.00  0.830          C  
ATOM  15400  O   SER B 967      15.533 -29.953  12.877  1.00  1.060          O  
ATOM  15401  CB  SER B 967      16.773 -33.211  13.614  1.00  1.100          C  
ATOM  15402  OG  SER B 967      18.005 -32.595  13.782  1.00  1.100          O  
ATOM  15403  H   SER B 967      15.219 -32.628  10.956  1.00  0.960          H  
ATOM  15404  HA  SER B 967      14.727 -32.627  13.259  1.00  0.940          H  
ATOM  15405 1HB  SER B 967      16.451 -33.700  14.496  1.00  1.320          H  
ATOM  15406 2HB  SER B 967      16.909 -34.004  12.883  1.00  1.320          H  
ATOM  15407  HG  SER B 967      18.200 -32.154  12.929  1.00  1.320          H  
ATOM  15408  N   PRO B 968      16.032 -30.650  14.958  1.00  0.850          N  
ATOM  15409  CA  PRO B 968      16.601 -29.431  15.518  1.00  0.900          C  
ATOM  15410  C   PRO B 968      18.129 -29.436  15.636  1.00  0.860          C  
ATOM  15411  O   PRO B 968      18.720 -28.406  15.963  1.00  0.970          O  
ATOM  15412  CB  PRO B 968      15.979 -29.380  16.919  1.00  1.350          C  
ATOM  15413  CG  PRO B 968      15.804 -30.827  17.308  1.00  1.350          C  
ATOM  15414  CD  PRO B 968      15.468 -31.562  16.009  1.00  1.350          C  
ATOM  15415  HA  PRO B 968      16.256 -28.575  14.930  1.00  1.080          H  
ATOM  15416 1HB  PRO B 968      16.666 -28.854  17.602  1.00  1.620          H  
ATOM  15417 2HB  PRO B 968      15.056 -28.802  16.912  1.00  1.620          H  
ATOM  15418 1HG  PRO B 968      16.718 -31.206  17.796  1.00  1.620          H  
ATOM  15419 2HG  PRO B 968      14.994 -30.914  18.049  1.00  1.620          H  
ATOM  15420 1HD  PRO B 968      15.958 -32.503  16.091  1.00  1.620          H  
ATOM  15421 2HD  PRO B 968      14.392 -31.666  15.893  1.00  1.620          H  
ATOM  15422  N   SER B 969      18.750 -30.616  15.504  1.00  0.820          N  
ATOM  15423  CA  SER B 969      20.183 -30.733  15.759  1.00  0.940          C  
ATOM  15424  C   SER B 969      20.908 -31.925  15.117  1.00  1.180          C  
ATOM  15425  O   SER B 969      21.326 -32.859  15.824  1.00  1.930          O  
ATOM  15426  CB  SER B 969      20.459 -30.748  17.238  1.00  1.270          C  
ATOM  15427  OG  SER B 969      21.833 -30.712  17.439  1.00  1.270          O  
ATOM  15428  H   SER B 969      18.244 -31.428  15.177  1.00  0.980          H  
ATOM  15429  HA  SER B 969      20.651 -29.834  15.358  1.00  1.130          H  
ATOM  15430 1HB  SER B 969      19.996 -29.881  17.716  1.00  1.520          H  
ATOM  15431 2HB  SER B 969      20.037 -31.641  17.694  1.00  1.520          H  
ATOM  15432  HG  SER B 969      21.956 -30.546  18.383  1.00  1.520          H  
ATOM  15433  N   SER B 970      21.079 -31.924  13.803  1.00  0.850          N  
ATOM  15434  CA  SER B 970      21.572 -32.544  12.586  1.00  0.650          C  
ATOM  15435  C   SER B 970      22.936 -31.982  12.261  1.00  0.550          C  
ATOM  15436  O   SER B 970      23.371 -30.971  12.837  1.00  0.630          O  
ATOM  15437  CB  SER B 970      20.610 -32.387  11.454  1.00  0.990          C  
ATOM  15438  OG  SER B 970      20.489 -31.055  11.081  1.00  0.990          O  
ATOM  15439  H   SER B 970      21.555 -32.755  14.107  1.00  1.020          H  
ATOM  15440  HA  SER B 970      21.686 -33.615  12.763  1.00  0.780          H  
ATOM  15441 1HB  SER B 970      20.935 -32.978  10.601  1.00  1.190          H  
ATOM  15442 2HB  SER B 970      19.660 -32.786  11.762  1.00  1.190          H  
ATOM  15443  HG  SER B 970      19.527 -30.905  11.027  1.00  1.190          H  
ATOM  15444  N   THR B 971      23.612 -32.638  11.334  1.00  0.550          N  
ATOM  15445  CA  THR B 971      24.949 -32.264  10.920  1.00  0.480          C  
ATOM  15446  C   THR B 971      25.116 -30.868  10.333  1.00  0.420          C  
ATOM  15447  O   THR B 971      26.083 -30.185  10.663  1.00  0.560          O  
ATOM  15448  CB  THR B 971      25.454 -33.311   9.919  1.00  0.700          C  
ATOM  15449  OG1 THR B 971      25.530 -34.568  10.582  1.00  0.700          O  
ATOM  15450  CG2 THR B 971      26.799 -32.960   9.378  1.00  0.700          C  
ATOM  15451  H   THR B 971      23.208 -33.475  10.904  1.00  0.660          H  
ATOM  15452  HA  THR B 971      25.589 -32.319  11.799  1.00  0.580          H  
ATOM  15453  HB  THR B 971      24.752 -33.393   9.102  1.00  0.840          H  
ATOM  15454  HG1 THR B 971      24.630 -34.940  10.685  1.00  0.840          H  
ATOM  15455 1HG2 THR B 971      27.088 -33.731   8.716  1.00  0.840          H  
ATOM  15456 2HG2 THR B 971      26.788 -32.015   8.841  1.00  0.840          H  
ATOM  15457 3HG2 THR B 971      27.499 -32.895  10.174  1.00  0.840          H  
ATOM  15458  N   ALA B 972      24.220 -30.436   9.453  1.00  0.350          N  
ATOM  15459  CA  ALA B 972      24.415 -29.159   8.774  1.00  0.330          C  
ATOM  15460  C   ALA B 972      23.076 -28.551   8.349  1.00  0.300          C  
ATOM  15461  O   ALA B 972      22.052 -29.237   8.326  1.00  0.380          O  
ATOM  15462  CB  ALA B 972      25.354 -29.391   7.600  1.00  0.470          C  
ATOM  15463  H   ALA B 972      23.416 -30.999   9.227  1.00  0.420          H  
ATOM  15464  HA  ALA B 972      24.890 -28.462   9.464  1.00  0.400          H  
ATOM  15465 1HB  ALA B 972      25.570 -28.466   7.076  1.00  0.560          H  
ATOM  15466 2HB  ALA B 972      26.263 -29.792   7.987  1.00  0.560          H  
ATOM  15467 3HB  ALA B 972      24.935 -30.103   6.909  1.00  0.560          H  
ATOM  15468  N   GLY B 973      23.058 -27.262   8.022  1.00  0.370          N  
ATOM  15469  CA  GLY B 973      21.816 -26.631   7.583  1.00  0.400          C  
ATOM  15470  C   GLY B 973      21.609 -25.245   8.190  1.00  0.400          C  
ATOM  15471  O   GLY B 973      22.285 -24.871   9.151  1.00  0.990          O  
ATOM  15472  H   GLY B 973      23.920 -26.710   8.013  1.00  0.440          H  
ATOM  15473 1HA  GLY B 973      21.798 -26.578   6.502  1.00  0.480          H  
ATOM  15474 2HA  GLY B 973      20.986 -27.262   7.866  1.00  0.480          H  
ATOM  15475  N   GLY B 974      20.665 -24.493   7.624  1.00  0.410          N  
ATOM  15476  CA  GLY B 974      20.330 -23.128   8.058  1.00  0.420          C  
ATOM  15477  C   GLY B 974      19.274 -23.149   9.152  1.00  0.350          C  
ATOM  15478  O   GLY B 974      19.599 -23.159  10.343  1.00  0.390          O  
ATOM  15479  H   GLY B 974      20.184 -24.886   6.828  1.00  0.490          H  
ATOM  15480 1HA  GLY B 974      21.228 -22.613   8.400  1.00  0.500          H  
ATOM  15481 2HA  GLY B 974      19.944 -22.572   7.206  1.00  0.500          H  
ATOM  15482  N   ILE B 975      18.005 -23.185   8.751  1.00  0.370          N  
ATOM  15483  CA  ILE B 975      16.937 -23.331   9.727  1.00  0.410          C  
ATOM  15484  C   ILE B 975      16.800 -24.811   9.875  1.00  0.430          C  
ATOM  15485  O   ILE B 975      16.845 -25.516   8.878  1.00  0.640          O  
ATOM  15486  CB  ILE B 975      15.556 -22.713   9.320  1.00  0.560          C  
ATOM  15487  CG1 ILE B 975      14.596 -22.787  10.554  1.00  0.560          C  
ATOM  15488  CG2 ILE B 975      14.902 -23.443   8.114  1.00  0.560          C  
ATOM  15489  CD1 ILE B 975      13.340 -21.997  10.441  1.00  0.560          C  
ATOM  15490  H   ILE B 975      17.797 -23.180   7.749  1.00  0.440          H  
ATOM  15491  HA  ILE B 975      17.243 -22.906  10.681  1.00  0.490          H  
ATOM  15492  HB  ILE B 975      15.708 -21.659   9.064  1.00  0.670          H  
ATOM  15493 1HG1 ILE B 975      14.313 -23.822  10.718  1.00  0.670          H  
ATOM  15494 2HG1 ILE B 975      15.135 -22.426  11.430  1.00  0.670          H  
ATOM  15495 1HG2 ILE B 975      13.964 -22.981   7.851  1.00  0.670          H  
ATOM  15496 2HG2 ILE B 975      15.558 -23.378   7.273  1.00  0.670          H  
ATOM  15497 3HG2 ILE B 975      14.716 -24.487   8.356  1.00  0.670          H  
ATOM  15498 1HD1 ILE B 975      12.755 -22.109  11.355  1.00  0.670          H  
ATOM  15499 2HD1 ILE B 975      13.595 -21.000  10.306  1.00  0.670          H  
ATOM  15500 3HD1 ILE B 975      12.749 -22.325   9.608  1.00  0.670          H  
ATOM  15501  N   ARG B 976      16.713 -25.308  11.083  1.00  0.380          N  
ATOM  15502  CA  ARG B 976      16.523 -26.735  11.239  1.00  0.400          C  
ATOM  15503  C   ARG B 976      15.030 -27.052  11.104  1.00  0.410          C  
ATOM  15504  O   ARG B 976      14.193 -26.294  11.604  1.00  0.390          O  
ATOM  15505  CB  ARG B 976      17.102 -27.179  12.575  1.00  0.550          C  
ATOM  15506  CG  ARG B 976      18.621 -27.077  12.755  1.00  0.550          C  
ATOM  15507  CD  ARG B 976      19.260 -28.174  11.971  1.00  0.550          C  
ATOM  15508  NE  ARG B 976      20.668 -28.401  12.236  1.00  0.550          N  
ATOM  15509  CZ  ARG B 976      21.654 -27.646  11.764  1.00  0.550          C  
ATOM  15510  NH1 ARG B 976      21.348 -26.562  11.084  1.00  0.550          N  
ATOM  15511  NH2 ARG B 976      22.914 -27.990  11.979  1.00  0.550          N  
ATOM  15512  H   ARG B 976      16.759 -24.694  11.886  1.00  0.460          H  
ATOM  15513  HA  ARG B 976      17.043 -27.258  10.439  1.00  0.480          H  
ATOM  15514 1HB  ARG B 976      16.621 -26.647  13.389  1.00  0.660          H  
ATOM  15515 2HB  ARG B 976      16.908 -28.187  12.693  1.00  0.660          H  
ATOM  15516 1HG  ARG B 976      18.961 -26.113  12.387  1.00  0.660          H  
ATOM  15517 2HG  ARG B 976      18.889 -27.184  13.798  1.00  0.660          H  
ATOM  15518 1HD  ARG B 976      18.751 -29.067  12.259  1.00  0.660          H  
ATOM  15519 2HD  ARG B 976      19.136 -28.023  10.905  1.00  0.660          H  
ATOM  15520  HE  ARG B 976      20.928 -29.242  12.763  1.00  0.660          H  
ATOM  15521 1HH1 ARG B 976      20.387 -26.321  10.938  1.00  0.660          H  
ATOM  15522 2HH1 ARG B 976      22.070 -25.938  10.681  1.00  0.660          H  
ATOM  15523 1HH2 ARG B 976      23.137 -28.872  12.482  1.00  0.660          H  
ATOM  15524 2HH2 ARG B 976      23.659 -27.416  11.622  1.00  0.660          H  
ATOM  15525  N   THR B 977      14.706 -28.193  10.506  1.00  0.510          N  
ATOM  15526  CA  THR B 977      13.340 -28.658  10.289  1.00  0.510          C  
ATOM  15527  C   THR B 977      12.389 -28.550  11.452  1.00  0.430          C  
ATOM  15528  O   THR B 977      11.253 -28.123  11.238  1.00  0.420          O  
ATOM  15529  CB  THR B 977      13.340 -30.108   9.785  1.00  0.710          C  
ATOM  15530  OG1 THR B 977      13.934 -30.155   8.504  1.00  0.710          O  
ATOM  15531  CG2 THR B 977      11.988 -30.665   9.698  1.00  0.710          C  
ATOM  15532  H   THR B 977      15.449 -28.750  10.098  1.00  0.610          H  
ATOM  15533  HA  THR B 977      12.926 -28.050   9.486  1.00  0.610          H  
ATOM  15534  HB  THR B 977      13.924 -30.713  10.461  1.00  0.860          H  
ATOM  15535  HG1 THR B 977      14.836 -29.837   8.574  1.00  0.860          H  
ATOM  15536 1HG2 THR B 977      12.049 -31.688   9.326  1.00  0.860          H  
ATOM  15537 2HG2 THR B 977      11.511 -30.676  10.673  1.00  0.860          H  
ATOM  15538 3HG2 THR B 977      11.405 -30.057   9.011  1.00  0.860          H  
ATOM  15539  N   THR B 978      12.783 -28.907  12.671  1.00  0.430          N  
ATOM  15540  CA  THR B 978      11.769 -28.807  13.708  1.00  0.470          C  
ATOM  15541  C   THR B 978      11.629 -27.389  14.228  1.00  0.450          C  
ATOM  15542  O   THR B 978      10.684 -27.097  14.950  1.00  0.510          O  
ATOM  15543  CB  THR B 978      11.962 -29.750  14.884  1.00  0.640          C  
ATOM  15544  OG1 THR B 978      13.168 -29.458  15.540  1.00  0.640          O  
ATOM  15545  CG2 THR B 978      11.956 -31.162  14.395  1.00  0.640          C  
ATOM  15546  H   THR B 978      13.734 -29.249  12.845  1.00  0.520          H  
ATOM  15547  HA  THR B 978      10.833 -29.100  13.257  1.00  0.560          H  
ATOM  15548  HB  THR B 978      11.147 -29.618  15.584  1.00  0.770          H  
ATOM  15549  HG1 THR B 978      13.039 -28.696  16.115  1.00  0.770          H  
ATOM  15550 1HG2 THR B 978      12.073 -31.826  15.244  1.00  0.770          H  
ATOM  15551 2HG2 THR B 978      11.013 -31.374  13.898  1.00  0.770          H  
ATOM  15552 3HG2 THR B 978      12.769 -31.310  13.696  1.00  0.770          H  
ATOM  15553  N   THR B 979      12.565 -26.503  13.896  1.00  0.490          N  
ATOM  15554  CA  THR B 979      12.467 -25.103  14.283  1.00  0.530          C  
ATOM  15555  C   THR B 979      11.346 -24.564  13.407  1.00  0.510          C  
ATOM  15556  O   THR B 979      10.419 -23.883  13.858  1.00  0.550          O  
ATOM  15557  CB  THR B 979      13.801 -24.354  14.042  1.00  0.730          C  
ATOM  15558  OG1 THR B 979      14.838 -24.952  14.830  1.00  0.730          O  
ATOM  15559  CG2 THR B 979      13.701 -22.941  14.419  1.00  0.730          C  
ATOM  15560  H   THR B 979      13.336 -26.780  13.295  1.00  0.590          H  
ATOM  15561  HA  THR B 979      12.176 -25.020  15.330  1.00  0.640          H  
ATOM  15562  HB  THR B 979      14.062 -24.404  13.011  1.00  0.870          H  
ATOM  15563  HG1 THR B 979      14.938 -25.874  14.585  1.00  0.870          H  
ATOM  15564 1HG2 THR B 979      14.654 -22.458  14.244  1.00  0.870          H  
ATOM  15565 2HG2 THR B 979      12.926 -22.434  13.842  1.00  0.870          H  
ATOM  15566 3HG2 THR B 979      13.465 -22.922  15.459  1.00  0.870          H  
ATOM  15567  N   LEU B 980      11.430 -24.935  12.131  1.00  0.470          N  
ATOM  15568  CA  LEU B 980      10.445 -24.560  11.146  1.00  0.470          C  
ATOM  15569  C   LEU B 980       9.097 -25.207  11.478  1.00  0.470          C  
ATOM  15570  O   LEU B 980       8.061 -24.555  11.324  1.00  0.460          O  
ATOM  15571  CB  LEU B 980      10.919 -24.962   9.748  1.00  0.660          C  
ATOM  15572  CG  LEU B 980      10.010 -24.603   8.552  1.00  0.660          C  
ATOM  15573  CD1 LEU B 980       9.770 -23.084   8.468  1.00  0.660          C  
ATOM  15574  CD2 LEU B 980      10.694 -25.080   7.312  1.00  0.660          C  
ATOM  15575  H   LEU B 980      12.249 -25.482  11.848  1.00  0.560          H  
ATOM  15576  HA  LEU B 980      10.331 -23.481  11.188  1.00  0.560          H  
ATOM  15577 1HB  LEU B 980      11.898 -24.528   9.577  1.00  0.790          H  
ATOM  15578 2HB  LEU B 980      11.040 -26.043   9.740  1.00  0.790          H  
ATOM  15579  HG  LEU B 980       9.043 -25.100   8.658  1.00  0.790          H  
ATOM  15580 1HD1 LEU B 980       9.139 -22.866   7.605  1.00  0.790          H  
ATOM  15581 2HD1 LEU B 980       9.264 -22.735   9.364  1.00  0.790          H  
ATOM  15582 3HD1 LEU B 980      10.717 -22.565   8.357  1.00  0.790          H  
ATOM  15583 1HD2 LEU B 980      10.078 -24.853   6.440  1.00  0.790          H  
ATOM  15584 2HD2 LEU B 980      11.648 -24.573   7.223  1.00  0.790          H  
ATOM  15585 3HD2 LEU B 980      10.856 -26.157   7.374  1.00  0.790          H  
ATOM  15586  N   ALA B 981       9.101 -26.490  11.902  1.00  0.500          N  
ATOM  15587  CA  ALA B 981       7.871 -27.189  12.266  1.00  0.520          C  
ATOM  15588  C   ALA B 981       7.175 -26.495  13.422  1.00  0.540          C  
ATOM  15589  O   ALA B 981       5.960 -26.312  13.370  1.00  0.570          O  
ATOM  15590  CB  ALA B 981       8.135 -28.619  12.656  1.00  0.720          C  
ATOM  15591  H   ALA B 981       9.987 -26.990  11.932  1.00  0.600          H  
ATOM  15592  HA  ALA B 981       7.216 -27.176  11.396  1.00  0.620          H  
ATOM  15593 1HB  ALA B 981       7.195 -29.101  12.879  1.00  0.860          H  
ATOM  15594 2HB  ALA B 981       8.625 -29.135  11.845  1.00  0.860          H  
ATOM  15595 3HB  ALA B 981       8.756 -28.633  13.530  1.00  0.860          H  
ATOM  15596  N   VAL B 982       7.939 -26.018  14.421  1.00  0.550          N  
ATOM  15597  CA  VAL B 982       7.313 -25.311  15.527  1.00  0.630          C  
ATOM  15598  C   VAL B 982       6.598 -24.118  14.990  1.00  0.570          C  
ATOM  15599  O   VAL B 982       5.482 -23.842  15.418  1.00  0.580          O  
ATOM  15600  CB  VAL B 982       8.308 -24.841  16.605  1.00  0.850          C  
ATOM  15601  CG1 VAL B 982       7.620 -23.904  17.605  1.00  0.850          C  
ATOM  15602  CG2 VAL B 982       8.802 -26.004  17.340  1.00  0.850          C  
ATOM  15603  H   VAL B 982       8.941 -26.228  14.445  1.00  0.660          H  
ATOM  15604  HA  VAL B 982       6.590 -25.971  15.998  1.00  0.760          H  
ATOM  15605  HB  VAL B 982       9.140 -24.313  16.131  1.00  1.020          H  
ATOM  15606 1HG1 VAL B 982       8.342 -23.612  18.358  1.00  1.020          H  
ATOM  15607 2HG1 VAL B 982       7.244 -23.017  17.115  1.00  1.020          H  
ATOM  15608 3HG1 VAL B 982       6.790 -24.425  18.072  1.00  1.020          H  
ATOM  15609 1HG2 VAL B 982       9.507 -25.680  18.098  1.00  1.020          H  
ATOM  15610 2HG2 VAL B 982       7.992 -26.509  17.800  1.00  1.020          H  
ATOM  15611 3HG2 VAL B 982       9.275 -26.666  16.675  1.00  1.020          H  
ATOM  15612  N   ILE B 983       7.233 -23.398  14.073  1.00  0.540          N  
ATOM  15613  CA  ILE B 983       6.568 -22.249  13.516  1.00  0.500          C  
ATOM  15614  C   ILE B 983       5.366 -22.646  12.694  1.00  0.450          C  
ATOM  15615  O   ILE B 983       4.316 -22.023  12.827  1.00  0.450          O  
ATOM  15616  CB  ILE B 983       7.524 -21.349  12.772  1.00  0.720          C  
ATOM  15617  CG1 ILE B 983       8.580 -20.856  13.815  1.00  0.720          C  
ATOM  15618  CG2 ILE B 983       6.780 -20.227  12.078  1.00  0.720          C  
ATOM  15619  CD1 ILE B 983       8.003 -20.380  15.177  1.00  0.720          C  
ATOM  15620  H   ILE B 983       8.195 -23.644  13.818  1.00  0.650          H  
ATOM  15621  HA  ILE B 983       6.146 -21.674  14.306  1.00  0.600          H  
ATOM  15622  HB  ILE B 983       8.067 -21.933  12.024  1.00  0.860          H  
ATOM  15623 1HG1 ILE B 983       9.322 -21.623  13.992  1.00  0.860          H  
ATOM  15624 2HG1 ILE B 983       9.077 -19.999  13.368  1.00  0.860          H  
ATOM  15625 1HG2 ILE B 983       7.484 -19.611  11.570  1.00  0.860          H  
ATOM  15626 2HG2 ILE B 983       6.084 -20.636  11.352  1.00  0.860          H  
ATOM  15627 3HG2 ILE B 983       6.239 -19.651  12.798  1.00  0.860          H  
ATOM  15628 1HD1 ILE B 983       8.763 -20.009  15.783  1.00  0.860          H  
ATOM  15629 2HD1 ILE B 983       7.300 -19.644  15.034  1.00  0.860          H  
ATOM  15630 3HD1 ILE B 983       7.545 -21.180  15.725  1.00  0.860          H  
ATOM  15631  N   PHE B 984       5.444 -23.682  11.883  1.00  0.450          N  
ATOM  15632  CA  PHE B 984       4.235 -24.079  11.186  1.00  0.490          C  
ATOM  15633  C   PHE B 984       3.093 -24.231  12.184  1.00  0.540          C  
ATOM  15634  O   PHE B 984       1.992 -23.700  11.987  1.00  0.560          O  
ATOM  15635  CB  PHE B 984       4.418 -25.392  10.441  1.00  0.670          C  
ATOM  15636  CG  PHE B 984       3.124 -25.920   9.949  1.00  0.670          C  
ATOM  15637  CD1 PHE B 984       2.505 -25.399   8.834  1.00  0.670          C  
ATOM  15638  CD2 PHE B 984       2.500 -26.953  10.643  1.00  0.670          C  
ATOM  15639  CE1 PHE B 984       1.295 -25.894   8.424  1.00  0.670          C  
ATOM  15640  CE2 PHE B 984       1.297 -27.445  10.236  1.00  0.670          C  
ATOM  15641  CZ  PHE B 984       0.692 -26.919   9.129  1.00  0.670          C  
ATOM  15642  H   PHE B 984       6.332 -24.172  11.751  1.00  0.540          H  
ATOM  15643  HA  PHE B 984       3.970 -23.306  10.474  1.00  0.590          H  
ATOM  15644 1HB  PHE B 984       5.087 -25.247   9.596  1.00  0.800          H  
ATOM  15645 2HB  PHE B 984       4.865 -26.131  11.097  1.00  0.800          H  
ATOM  15646  HD1 PHE B 984       2.979 -24.586   8.285  1.00  0.800          H  
ATOM  15647  HD2 PHE B 984       2.983 -27.368  11.529  1.00  0.800          H  
ATOM  15648  HE1 PHE B 984       0.812 -25.473   7.550  1.00  0.800          H  
ATOM  15649  HE2 PHE B 984       0.817 -28.251  10.791  1.00  0.800          H  
ATOM  15650  HZ  PHE B 984      -0.265 -27.306   8.816  1.00  0.800          H  
ATOM  15651  N   LEU B 985       3.359 -24.963  13.263  1.00  0.620          N  
ATOM  15652  CA  LEU B 985       2.361 -25.209  14.275  1.00  0.740          C  
ATOM  15653  C   LEU B 985       1.924 -23.895  14.945  1.00  0.690          C  
ATOM  15654  O   LEU B 985       0.733 -23.716  15.212  1.00  0.780          O  
ATOM  15655  CB  LEU B 985       2.969 -26.155  15.324  1.00  0.990          C  
ATOM  15656  CG  LEU B 985       3.333 -27.593  14.836  1.00  0.990          C  
ATOM  15657  CD1 LEU B 985       4.139 -28.284  15.935  1.00  0.990          C  
ATOM  15658  CD2 LEU B 985       2.084 -28.382  14.483  1.00  0.990          C  
ATOM  15659  H   LEU B 985       4.292 -25.372  13.365  1.00  0.740          H  
ATOM  15660  HA  LEU B 985       1.492 -25.656  13.803  1.00  0.890          H  
ATOM  15661 1HB  LEU B 985       3.870 -25.701  15.716  1.00  1.190          H  
ATOM  15662 2HB  LEU B 985       2.260 -26.265  16.142  1.00  1.190          H  
ATOM  15663  HG  LEU B 985       3.956 -27.529  13.960  1.00  1.190          H  
ATOM  15664 1HD1 LEU B 985       4.430 -29.275  15.601  1.00  1.190          H  
ATOM  15665 2HD1 LEU B 985       5.032 -27.708  16.147  1.00  1.190          H  
ATOM  15666 3HD1 LEU B 985       3.533 -28.359  16.834  1.00  1.190          H  
ATOM  15667 1HD2 LEU B 985       2.372 -29.378  14.151  1.00  1.190          H  
ATOM  15668 2HD2 LEU B 985       1.446 -28.465  15.356  1.00  1.190          H  
ATOM  15669 3HD2 LEU B 985       1.537 -27.890  13.687  1.00  1.190          H  
ATOM  15670  N   ALA B 986       2.873 -22.977  15.218  1.00  0.590          N  
ATOM  15671  CA  ALA B 986       2.578 -21.687  15.846  1.00  0.570          C  
ATOM  15672  C   ALA B 986       1.670 -20.814  15.000  1.00  0.490          C  
ATOM  15673  O   ALA B 986       0.765 -20.149  15.522  1.00  0.530          O  
ATOM  15674  CB  ALA B 986       3.860 -20.932  16.141  1.00  0.810          C  
ATOM  15675  H   ALA B 986       3.846 -23.219  15.034  1.00  0.710          H  
ATOM  15676  HA  ALA B 986       2.071 -21.890  16.762  1.00  0.680          H  
ATOM  15677 1HB  ALA B 986       3.626 -20.000  16.650  1.00  0.970          H  
ATOM  15678 2HB  ALA B 986       4.494 -21.552  16.771  1.00  0.970          H  
ATOM  15679 3HB  ALA B 986       4.363 -20.714  15.214  1.00  0.970          H  
ATOM  15680  N   LEU B 987       1.915 -20.815  13.690  1.00  0.450          N  
ATOM  15681  CA  LEU B 987       1.128 -20.024  12.768  1.00  0.480          C  
ATOM  15682  C   LEU B 987      -0.286 -20.543  12.792  1.00  0.560          C  
ATOM  15683  O   LEU B 987      -1.231 -19.797  13.076  1.00  0.640          O  
ATOM  15684  CB  LEU B 987       1.695 -20.181  11.341  1.00  0.660          C  
ATOM  15685  CG  LEU B 987       3.089 -19.553  11.040  1.00  0.660          C  
ATOM  15686  CD1 LEU B 987       3.591 -20.116   9.729  1.00  0.660          C  
ATOM  15687  CD2 LEU B 987       2.999 -18.045  10.917  1.00  0.660          C  
ATOM  15688  H   LEU B 987       2.708 -21.360  13.349  1.00  0.540          H  
ATOM  15689  HA  LEU B 987       1.131 -18.994  13.077  1.00  0.580          H  
ATOM  15690 1HB  LEU B 987       1.777 -21.247  11.128  1.00  0.790          H  
ATOM  15691 2HB  LEU B 987       0.981 -19.754  10.645  1.00  0.790          H  
ATOM  15692  HG  LEU B 987       3.776 -19.812  11.834  1.00  0.790          H  
ATOM  15693 1HD1 LEU B 987       4.560 -19.715   9.508  1.00  0.790          H  
ATOM  15694 2HD1 LEU B 987       3.664 -21.189   9.810  1.00  0.790          H  
ATOM  15695 3HD1 LEU B 987       2.905 -19.863   8.930  1.00  0.790          H  
ATOM  15696 1HD2 LEU B 987       3.980 -17.637  10.700  1.00  0.790          H  
ATOM  15697 2HD2 LEU B 987       2.330 -17.794  10.126  1.00  0.790          H  
ATOM  15698 3HD2 LEU B 987       2.638 -17.625  11.807  1.00  0.790          H  
ATOM  15699  N   VAL B 988      -0.410 -21.860  12.666  1.00  0.590          N  
ATOM  15700  CA  VAL B 988      -1.702 -22.501  12.641  1.00  0.690          C  
ATOM  15701  C   VAL B 988      -2.470 -22.323  13.937  1.00  0.730          C  
ATOM  15702  O   VAL B 988      -3.660 -22.009  13.895  1.00  0.790          O  
ATOM  15703  CB  VAL B 988      -1.544 -23.992  12.309  1.00  0.930          C  
ATOM  15704  CG1 VAL B 988      -2.856 -24.702  12.485  1.00  0.930          C  
ATOM  15705  CG2 VAL B 988      -1.069 -24.133  10.863  1.00  0.930          C  
ATOM  15706  H   VAL B 988       0.434 -22.420  12.502  1.00  0.710          H  
ATOM  15707  HA  VAL B 988      -2.283 -22.047  11.840  1.00  0.830          H  
ATOM  15708  HB  VAL B 988      -0.811 -24.442  12.983  1.00  1.110          H  
ATOM  15709 1HG1 VAL B 988      -2.729 -25.752  12.235  1.00  1.110          H  
ATOM  15710 2HG1 VAL B 988      -3.208 -24.625  13.516  1.00  1.110          H  
ATOM  15711 3HG1 VAL B 988      -3.578 -24.246  11.819  1.00  1.110          H  
ATOM  15712 1HG2 VAL B 988      -0.953 -25.182  10.629  1.00  1.110          H  
ATOM  15713 2HG2 VAL B 988      -1.803 -23.691  10.193  1.00  1.110          H  
ATOM  15714 3HG2 VAL B 988      -0.117 -23.629  10.729  1.00  1.110          H  
ATOM  15715  N   ALA B 989      -1.820 -22.516  15.086  1.00  0.720          N  
ATOM  15716  CA  ALA B 989      -2.523 -22.372  16.344  1.00  0.730          C  
ATOM  15717  C   ALA B 989      -3.111 -20.978  16.475  1.00  0.580          C  
ATOM  15718  O   ALA B 989      -4.252 -20.824  16.927  1.00  0.470          O  
ATOM  15719  CB  ALA B 989      -1.589 -22.650  17.504  1.00  1.020          C  
ATOM  15720  H   ALA B 989      -0.840 -22.801  15.084  1.00  0.860          H  
ATOM  15721  HA  ALA B 989      -3.338 -23.091  16.357  1.00  0.880          H  
ATOM  15722 1HB  ALA B 989      -2.126 -22.559  18.448  1.00  1.220          H  
ATOM  15723 2HB  ALA B 989      -1.188 -23.655  17.405  1.00  1.220          H  
ATOM  15724 3HB  ALA B 989      -0.783 -21.927  17.470  1.00  1.220          H  
ATOM  15725  N   LYS B 990      -2.392 -19.936  16.029  1.00  0.620          N  
ATOM  15726  CA  LYS B 990      -3.009 -18.629  16.161  1.00  0.680          C  
ATOM  15727  C   LYS B 990      -4.198 -18.484  15.220  1.00  0.690          C  
ATOM  15728  O   LYS B 990      -5.261 -18.012  15.629  1.00  0.820          O  
ATOM  15729  CB  LYS B 990      -2.030 -17.485  15.870  1.00  0.930          C  
ATOM  15730  CG  LYS B 990      -2.644 -16.047  16.079  1.00  0.930          C  
ATOM  15731  CD  LYS B 990      -2.828 -15.719  17.571  1.00  0.930          C  
ATOM  15732  CE  LYS B 990      -3.389 -14.306  17.819  1.00  0.930          C  
ATOM  15733  NZ  LYS B 990      -2.428 -13.207  17.460  1.00  0.930          N  
ATOM  15734  H   LYS B 990      -1.427 -20.046  15.685  1.00  0.740          H  
ATOM  15735  HA  LYS B 990      -3.374 -18.536  17.180  1.00  0.820          H  
ATOM  15736 1HB  LYS B 990      -1.157 -17.584  16.514  1.00  1.110          H  
ATOM  15737 2HB  LYS B 990      -1.680 -17.563  14.835  1.00  1.110          H  
ATOM  15738 1HG  LYS B 990      -2.025 -15.300  15.620  1.00  1.110          H  
ATOM  15739 2HG  LYS B 990      -3.621 -15.997  15.600  1.00  1.110          H  
ATOM  15740 1HD  LYS B 990      -3.514 -16.429  18.027  1.00  1.110          H  
ATOM  15741 2HD  LYS B 990      -1.864 -15.801  18.073  1.00  1.110          H  
ATOM  15742 1HE  LYS B 990      -4.303 -14.180  17.239  1.00  1.110          H  
ATOM  15743 2HE  LYS B 990      -3.632 -14.221  18.877  1.00  1.110          H  
ATOM  15744 1HZ  LYS B 990      -2.840 -12.304  17.662  1.00  1.110          H  
ATOM  15745 2HZ  LYS B 990      -1.572 -13.289  18.004  1.00  1.110          H  
ATOM  15746 3HZ  LYS B 990      -2.185 -13.217  16.481  1.00  1.110          H  
ATOM  15747  N   PHE B 991      -4.058 -18.928  13.971  1.00  0.720          N  
ATOM  15748  CA  PHE B 991      -5.134 -18.729  13.004  1.00  0.820          C  
ATOM  15749  C   PHE B 991      -6.363 -19.561  13.311  1.00  0.800          C  
ATOM  15750  O   PHE B 991      -7.491 -19.154  13.036  1.00  0.860          O  
ATOM  15751  CB  PHE B 991      -4.642 -19.009  11.589  1.00  1.110          C  
ATOM  15752  CG  PHE B 991      -3.740 -17.942  11.114  1.00  1.110          C  
ATOM  15753  CD1 PHE B 991      -2.403 -18.184  10.878  1.00  1.110          C  
ATOM  15754  CD2 PHE B 991      -4.218 -16.674  10.943  1.00  1.110          C  
ATOM  15755  CE1 PHE B 991      -1.565 -17.176  10.486  1.00  1.110          C  
ATOM  15756  CE2 PHE B 991      -3.400 -15.673  10.553  1.00  1.110          C  
ATOM  15757  CZ  PHE B 991      -2.058 -15.916  10.321  1.00  1.110          C  
ATOM  15758  H   PHE B 991      -3.165 -19.341  13.679  1.00  0.860          H  
ATOM  15759  HA  PHE B 991      -5.428 -17.685  13.059  1.00  0.980          H  
ATOM  15760 1HB  PHE B 991      -4.103 -19.959  11.572  1.00  1.330          H  
ATOM  15761 2HB  PHE B 991      -5.473 -19.079  10.909  1.00  1.330          H  
ATOM  15762  HD1 PHE B 991      -2.016 -19.184  11.006  1.00  1.330          H  
ATOM  15763  HD2 PHE B 991      -5.266 -16.472  11.131  1.00  1.330          H  
ATOM  15764  HE1 PHE B 991      -0.516 -17.382  10.317  1.00  1.330          H  
ATOM  15765  HE2 PHE B 991      -3.814 -14.686  10.435  1.00  1.330          H  
ATOM  15766  HZ  PHE B 991      -1.397 -15.111  10.017  1.00  1.330          H  
ATOM  15767  N   LYS B 992      -6.173 -20.704  13.939  1.00  0.780          N  
ATOM  15768  CA  LYS B 992      -7.306 -21.520  14.294  1.00  0.850          C  
ATOM  15769  C   LYS B 992      -7.926 -21.153  15.637  1.00  1.010          C  
ATOM  15770  O   LYS B 992      -8.912 -21.788  16.032  1.00  1.260          O  
ATOM  15771  CB  LYS B 992      -6.954 -23.005  14.318  1.00  1.160          C  
ATOM  15772  CG  LYS B 992      -6.658 -23.644  12.988  1.00  1.160          C  
ATOM  15773  CD  LYS B 992      -6.442 -25.125  13.186  1.00  1.160          C  
ATOM  15774  CE  LYS B 992      -6.247 -25.876  11.887  1.00  1.160          C  
ATOM  15775  NZ  LYS B 992      -6.018 -27.330  12.141  1.00  1.160          N  
ATOM  15776  H   LYS B 992      -5.219 -21.037  14.116  1.00  0.940          H  
ATOM  15777  HA  LYS B 992      -8.060 -21.359  13.534  1.00  1.020          H  
ATOM  15778 1HB  LYS B 992      -6.049 -23.129  14.920  1.00  1.390          H  
ATOM  15779 2HB  LYS B 992      -7.744 -23.568  14.801  1.00  1.390          H  
ATOM  15780 1HG  LYS B 992      -7.483 -23.502  12.312  1.00  1.390          H  
ATOM  15781 2HG  LYS B 992      -5.765 -23.189  12.558  1.00  1.390          H  
ATOM  15782 1HD  LYS B 992      -5.569 -25.276  13.810  1.00  1.390          H  
ATOM  15783 2HD  LYS B 992      -7.309 -25.541  13.699  1.00  1.390          H  
ATOM  15784 1HE  LYS B 992      -7.136 -25.760  11.266  1.00  1.390          H  
ATOM  15785 2HE  LYS B 992      -5.404 -25.475  11.354  1.00  1.390          H  
ATOM  15786 1HZ  LYS B 992      -5.896 -27.813  11.263  1.00  1.390          H  
ATOM  15787 2HZ  LYS B 992      -5.194 -27.458  12.721  1.00  1.390          H  
ATOM  15788 3HZ  LYS B 992      -6.822 -27.706  12.623  1.00  1.390          H  
ATOM  15789  N   GLY B 993      -7.354 -20.174  16.358  1.00  1.000          N  
ATOM  15790  CA  GLY B 993      -7.865 -19.798  17.669  1.00  1.030          C  
ATOM  15791  C   GLY B 993      -7.560 -20.811  18.766  1.00  1.030          C  
ATOM  15792  O   GLY B 993      -8.349 -20.960  19.704  1.00  1.420          O  
ATOM  15793  H   GLY B 993      -6.573 -19.631  15.978  1.00  1.200          H  
ATOM  15794 1HA  GLY B 993      -7.445 -18.829  17.942  1.00  1.240          H  
ATOM  15795 2HA  GLY B 993      -8.933 -19.668  17.609  1.00  1.240          H  
ATOM  15796  N   GLN B 994      -6.461 -21.549  18.640  1.00  0.690          N  
ATOM  15797  CA  GLN B 994      -6.127 -22.562  19.621  1.00  0.710          C  
ATOM  15798  C   GLN B 994      -5.373 -21.928  20.787  1.00  0.710          C  
ATOM  15799  O   GLN B 994      -4.572 -21.014  20.602  1.00  0.660          O  
ATOM  15800  CB  GLN B 994      -5.339 -23.682  18.938  1.00  0.990          C  
ATOM  15801  CG  GLN B 994      -6.189 -24.423  17.892  1.00  0.990          C  
ATOM  15802  CD  GLN B 994      -5.456 -25.520  17.113  1.00  0.990          C  
ATOM  15803  OE1 GLN B 994      -4.660 -25.280  16.200  1.00  0.990          O  
ATOM  15804  NE2 GLN B 994      -5.735 -26.765  17.483  1.00  0.990          N  
ATOM  15805  H   GLN B 994      -5.808 -21.369  17.872  1.00  0.830          H  
ATOM  15806  HA  GLN B 994      -7.052 -22.986  20.010  1.00  0.850          H  
ATOM  15807 1HB  GLN B 994      -4.477 -23.263  18.446  1.00  1.180          H  
ATOM  15808 2HB  GLN B 994      -4.983 -24.398  19.678  1.00  1.180          H  
ATOM  15809 1HG  GLN B 994      -7.029 -24.881  18.405  1.00  1.180          H  
ATOM  15810 2HG  GLN B 994      -6.561 -23.693  17.181  1.00  1.180          H  
ATOM  15811 1HE2 GLN B 994      -5.294 -27.536  17.019  1.00  1.180          H  
ATOM  15812 2HE2 GLN B 994      -6.382 -26.936  18.222  1.00  1.180          H  
ATOM  15813  N   LYS B 995      -5.617 -22.442  21.992  1.00  0.830          N  
ATOM  15814  CA  LYS B 995      -4.977 -21.942  23.213  1.00  0.860          C  
ATOM  15815  C   LYS B 995      -3.468 -22.171  23.289  1.00  0.790          C  
ATOM  15816  O   LYS B 995      -2.781 -21.532  24.088  1.00  0.860          O  
ATOM  15817  CB  LYS B 995      -5.632 -22.570  24.449  1.00  1.190          C  
ATOM  15818  CG  LYS B 995      -5.342 -24.064  24.638  1.00  1.190          C  
ATOM  15819  CD  LYS B 995      -6.067 -24.645  25.844  1.00  1.190          C  
ATOM  15820  CE  LYS B 995      -5.697 -26.119  26.044  1.00  1.190          C  
ATOM  15821  NZ  LYS B 995      -6.414 -26.727  27.201  1.00  1.190          N  
ATOM  15822  H   LYS B 995      -6.295 -23.186  22.063  1.00  1.000          H  
ATOM  15823  HA  LYS B 995      -5.141 -20.864  23.252  1.00  1.030          H  
ATOM  15824 1HB  LYS B 995      -5.285 -22.050  25.342  1.00  1.430          H  
ATOM  15825 2HB  LYS B 995      -6.712 -22.440  24.392  1.00  1.430          H  
ATOM  15826 1HG  LYS B 995      -5.611 -24.620  23.743  1.00  1.430          H  
ATOM  15827 2HG  LYS B 995      -4.278 -24.194  24.818  1.00  1.430          H  
ATOM  15828 1HD  LYS B 995      -5.788 -24.084  26.736  1.00  1.430          H  
ATOM  15829 2HD  LYS B 995      -7.145 -24.561  25.702  1.00  1.430          H  
ATOM  15830 1HE  LYS B 995      -5.946 -26.674  25.141  1.00  1.430          H  
ATOM  15831 2HE  LYS B 995      -4.620 -26.195  26.216  1.00  1.430          H  
ATOM  15832 1HZ  LYS B 995      -6.138 -27.695  27.294  1.00  1.430          H  
ATOM  15833 2HZ  LYS B 995      -6.175 -26.227  28.044  1.00  1.430          H  
ATOM  15834 3HZ  LYS B 995      -7.411 -26.675  27.049  1.00  1.430          H  
ATOM  15835  N   GLU B 996      -2.964 -23.121  22.512  1.00  0.760          N  
ATOM  15836  CA  GLU B 996      -1.552 -23.452  22.553  1.00  0.730          C  
ATOM  15837  C   GLU B 996      -1.056 -24.062  21.262  1.00  0.690          C  
ATOM  15838  O   GLU B 996      -1.818 -24.653  20.493  1.00  0.740          O  
ATOM  15839  CB  GLU B 996      -1.261 -24.410  23.717  1.00  1.030          C  
ATOM  15840  CG  GLU B 996      -1.946 -25.774  23.622  1.00  1.030          C  
ATOM  15841  CD  GLU B 996      -1.717 -26.619  24.846  1.00  1.030          C  
ATOM  15842  OE1 GLU B 996      -0.856 -26.278  25.625  1.00  1.030          O  
ATOM  15843  OE2 GLU B 996      -2.431 -27.581  25.033  1.00  1.030          O  
ATOM  15844  H   GLU B 996      -3.577 -23.598  21.870  1.00  0.910          H  
ATOM  15845  HA  GLU B 996      -0.993 -22.531  22.720  1.00  0.880          H  
ATOM  15846 1HB  GLU B 996      -0.185 -24.591  23.774  1.00  1.240          H  
ATOM  15847 2HB  GLU B 996      -1.565 -23.947  24.655  1.00  1.240          H  
ATOM  15848 1HG  GLU B 996      -3.009 -25.646  23.461  1.00  1.240          H  
ATOM  15849 2HG  GLU B 996      -1.542 -26.299  22.755  1.00  1.240          H  
ATOM  15850  N   VAL B 997       0.248 -23.952  21.078  1.00  0.660          N  
ATOM  15851  CA  VAL B 997       0.965 -24.534  19.965  1.00  0.650          C  
ATOM  15852  C   VAL B 997       1.306 -25.959  20.383  1.00  0.800          C  
ATOM  15853  O   VAL B 997       1.814 -26.152  21.491  1.00  0.890          O  
ATOM  15854  CB  VAL B 997       2.232 -23.699  19.694  1.00  0.910          C  
ATOM  15855  CG1 VAL B 997       3.015 -24.287  18.538  1.00  0.910          C  
ATOM  15856  CG2 VAL B 997       1.814 -22.255  19.456  1.00  0.910          C  
ATOM  15857  H   VAL B 997       0.774 -23.448  21.781  1.00  0.790          H  
ATOM  15858  HA  VAL B 997       0.328 -24.553  19.080  1.00  0.780          H  
ATOM  15859  HB  VAL B 997       2.892 -23.742  20.565  1.00  1.100          H  
ATOM  15860 1HG1 VAL B 997       3.916 -23.702  18.358  1.00  1.100          H  
ATOM  15861 2HG1 VAL B 997       3.290 -25.293  18.763  1.00  1.100          H  
ATOM  15862 3HG1 VAL B 997       2.393 -24.274  17.663  1.00  1.100          H  
ATOM  15863 1HG2 VAL B 997       2.693 -21.640  19.267  1.00  1.100          H  
ATOM  15864 2HG2 VAL B 997       1.154 -22.217  18.625  1.00  1.100          H  
ATOM  15865 3HG2 VAL B 997       1.292 -21.870  20.326  1.00  1.100          H  
ATOM  15866  N   LYS B 998       0.983 -26.951  19.547  1.00  0.900          N  
ATOM  15867  CA  LYS B 998       1.226 -28.346  19.920  1.00  1.090          C  
ATOM  15868  C   LYS B 998       1.273 -29.318  18.747  1.00  0.900          C  
ATOM  15869  O   LYS B 998       0.801 -29.013  17.651  1.00  1.100          O  
ATOM  15870  CB  LYS B 998       0.117 -28.825  20.864  1.00  1.450          C  
ATOM  15871  CG  LYS B 998      -1.271 -28.830  20.246  1.00  1.450          C  
ATOM  15872  CD  LYS B 998      -2.311 -29.317  21.238  1.00  1.450          C  
ATOM  15873  CE  LYS B 998      -3.695 -29.363  20.603  1.00  1.450          C  
ATOM  15874  NZ  LYS B 998      -4.731 -29.858  21.557  1.00  1.450          N  
ATOM  15875  H   LYS B 998       0.565 -26.733  18.651  1.00  1.080          H  
ATOM  15876  HA  LYS B 998       2.188 -28.404  20.432  1.00  1.310          H  
ATOM  15877 1HB  LYS B 998       0.340 -29.836  21.209  1.00  1.740          H  
ATOM  15878 2HB  LYS B 998       0.069 -28.179  21.739  1.00  1.740          H  
ATOM  15879 1HG  LYS B 998      -1.526 -27.811  19.939  1.00  1.740          H  
ATOM  15880 2HG  LYS B 998      -1.287 -29.470  19.367  1.00  1.740          H  
ATOM  15881 1HD  LYS B 998      -2.039 -30.316  21.583  1.00  1.740          H  
ATOM  15882 2HD  LYS B 998      -2.337 -28.647  22.103  1.00  1.740          H  
ATOM  15883 1HE  LYS B 998      -3.968 -28.360  20.271  1.00  1.740          H  
ATOM  15884 2HE  LYS B 998      -3.666 -30.025  19.738  1.00  1.740          H  
ATOM  15885 1HZ  LYS B 998      -5.630 -29.876  21.098  1.00  1.740          H  
ATOM  15886 2HZ  LYS B 998      -4.492 -30.789  21.862  1.00  1.740          H  
ATOM  15887 3HZ  LYS B 998      -4.778 -29.245  22.359  1.00  1.740          H  
ATOM  15888  N   ALA B 999       1.795 -30.516  19.028  1.00  1.090          N  
ATOM  15889  CA  ALA B 999       1.801 -31.654  18.104  1.00  1.100          C  
ATOM  15890  C   ALA B 999       1.946 -32.936  18.921  1.00  1.140          C  
ATOM  15891  O   ALA B 999       2.385 -32.878  20.060  1.00  1.170          O  
ATOM  15892  CB  ALA B 999       2.909 -31.522  17.075  1.00  1.540          C  
ATOM  15893  H   ALA B 999       2.184 -30.643  19.970  1.00  1.310          H  
ATOM  15894  HA  ALA B 999       0.842 -31.689  17.588  1.00  1.320          H  
ATOM  15895 1HB  ALA B 999       2.883 -32.374  16.397  1.00  1.840          H  
ATOM  15896 2HB  ALA B 999       2.740 -30.621  16.516  1.00  1.840          H  
ATOM  15897 3HB  ALA B 999       3.873 -31.476  17.560  1.00  1.840          H  
ATOM  15898  N   PHE B1000       1.520 -34.087  18.386  1.00  1.210          N  
ATOM  15899  CA  PHE B1000       1.708 -35.385  19.072  1.00  1.370          C  
ATOM  15900  C   PHE B1000       1.143 -35.447  20.492  1.00  1.370          C  
ATOM  15901  O   PHE B1000       1.668 -36.178  21.336  1.00  1.570          O  
ATOM  15902  CB  PHE B1000       3.187 -35.753  19.132  1.00  1.850          C  
ATOM  15903  CG  PHE B1000       3.801 -35.891  17.804  1.00  1.850          C  
ATOM  15904  CD1 PHE B1000       4.418 -34.830  17.229  1.00  1.850          C  
ATOM  15905  CD2 PHE B1000       3.768 -37.092  17.123  1.00  1.850          C  
ATOM  15906  CE1 PHE B1000       4.964 -34.926  16.016  1.00  1.850          C  
ATOM  15907  CE2 PHE B1000       4.340 -37.201  15.885  1.00  1.850          C  
ATOM  15908  CZ  PHE B1000       4.937 -36.103  15.329  1.00  1.850          C  
ATOM  15909  H   PHE B1000       1.121 -34.083  17.456  1.00  1.450          H  
ATOM  15910  HA  PHE B1000       1.197 -36.146  18.481  1.00  1.640          H  
ATOM  15911 1HB  PHE B1000       3.737 -35.014  19.700  1.00  2.220          H  
ATOM  15912 2HB  PHE B1000       3.288 -36.696  19.644  1.00  2.220          H  
ATOM  15913  HD1 PHE B1000       4.450 -33.891  17.753  1.00  2.220          H  
ATOM  15914  HD2 PHE B1000       3.281 -37.956  17.575  1.00  2.220          H  
ATOM  15915  HE1 PHE B1000       5.419 -34.058  15.591  1.00  2.220          H  
ATOM  15916  HE2 PHE B1000       4.312 -38.148  15.346  1.00  2.220          H  
ATOM  15917  HZ  PHE B1000       5.381 -36.166  14.356  1.00  2.220          H  
ATOM  15918  N   LYS B1001       0.082 -34.676  20.745  1.00  1.230          N  
ATOM  15919  CA  LYS B1001      -0.580 -34.555  22.041  1.00  1.310          C  
ATOM  15920  C   LYS B1001       0.326 -33.991  23.154  1.00  1.310          C  
ATOM  15921  O   LYS B1001       0.076 -34.231  24.342  1.00  1.490          O  
ATOM  15922  CB  LYS B1001      -1.161 -35.912  22.462  1.00  1.800          C  
ATOM  15923  CG  LYS B1001      -2.154 -36.493  21.454  1.00  1.800          C  
ATOM  15924  CD  LYS B1001      -2.762 -37.801  21.942  1.00  1.800          C  
ATOM  15925  CE  LYS B1001      -3.715 -38.388  20.898  1.00  1.800          C  
ATOM  15926  NZ  LYS B1001      -4.292 -39.695  21.333  1.00  1.800          N  
ATOM  15927  H   LYS B1001      -0.304 -34.143  19.980  1.00  1.480          H  
ATOM  15928  HA  LYS B1001      -1.411 -33.859  21.924  1.00  1.570          H  
ATOM  15929 1HB  LYS B1001      -0.365 -36.633  22.621  1.00  2.160          H  
ATOM  15930 2HB  LYS B1001      -1.684 -35.797  23.410  1.00  2.160          H  
ATOM  15931 1HG  LYS B1001      -2.951 -35.772  21.279  1.00  2.160          H  
ATOM  15932 2HG  LYS B1001      -1.644 -36.677  20.511  1.00  2.160          H  
ATOM  15933 1HD  LYS B1001      -1.965 -38.518  22.143  1.00  2.160          H  
ATOM  15934 2HD  LYS B1001      -3.310 -37.623  22.866  1.00  2.160          H  
ATOM  15935 1HE  LYS B1001      -4.527 -37.684  20.724  1.00  2.160          H  
ATOM  15936 2HE  LYS B1001      -3.170 -38.537  19.965  1.00  2.160          H  
ATOM  15937 1HZ  LYS B1001      -4.913 -40.044  20.614  1.00  2.160          H  
ATOM  15938 2HZ  LYS B1001      -3.547 -40.361  21.485  1.00  2.160          H  
ATOM  15939 3HZ  LYS B1001      -4.810 -39.569  22.190  1.00  2.160          H  
ATOM  15940  N   ARG B1002       1.319 -33.169  22.777  1.00  1.170          N  
ATOM  15941  CA  ARG B1002       2.199 -32.487  23.725  1.00  1.180          C  
ATOM  15942  C   ARG B1002       2.443 -31.034  23.294  1.00  1.080          C  
ATOM  15943  O   ARG B1002       2.745 -30.749  22.127  1.00  1.070          O  
ATOM  15944  CB  ARG B1002       3.542 -33.196  23.835  1.00  1.650          C  
ATOM  15945  CG  ARG B1002       3.511 -34.616  24.380  1.00  1.650          C  
ATOM  15946  CD  ARG B1002       3.162 -34.691  25.828  1.00  1.650          C  
ATOM  15947  NE  ARG B1002       3.224 -36.061  26.311  1.00  1.650          N  
ATOM  15948  CZ  ARG B1002       2.224 -36.972  26.205  1.00  1.650          C  
ATOM  15949  NH1 ARG B1002       1.072 -36.664  25.628  1.00  1.650          N  
ATOM  15950  NH2 ARG B1002       2.411 -38.196  26.685  1.00  1.650          N  
ATOM  15951  H   ARG B1002       1.505 -33.042  21.781  1.00  1.400          H  
ATOM  15952  HA  ARG B1002       1.717 -32.470  24.700  1.00  1.420          H  
ATOM  15953 1HB  ARG B1002       3.965 -33.265  22.850  1.00  1.980          H  
ATOM  15954 2HB  ARG B1002       4.224 -32.603  24.444  1.00  1.980          H  
ATOM  15955 1HG  ARG B1002       2.796 -35.207  23.812  1.00  1.980          H  
ATOM  15956 2HG  ARG B1002       4.499 -35.055  24.256  1.00  1.980          H  
ATOM  15957 1HD  ARG B1002       3.875 -34.098  26.400  1.00  1.980          H  
ATOM  15958 2HD  ARG B1002       2.161 -34.312  26.002  1.00  1.980          H  
ATOM  15959  HE  ARG B1002       4.079 -36.354  26.763  1.00  1.980          H  
ATOM  15960 1HH1 ARG B1002       0.893 -35.718  25.248  1.00  1.980          H  
ATOM  15961 2HH1 ARG B1002       0.345 -37.355  25.553  1.00  1.980          H  
ATOM  15962 1HH2 ARG B1002       3.288 -38.439  27.126  1.00  1.980          H  
ATOM  15963 2HH2 ARG B1002       1.678 -38.887  26.612  1.00  1.980          H  
ATOM  15964  N   SER B1003       2.283 -30.108  24.239  1.00  1.110          N  
ATOM  15965  CA  SER B1003       2.435 -28.687  23.950  1.00  1.060          C  
ATOM  15966  C   SER B1003       3.868 -28.209  23.804  1.00  1.000          C  
ATOM  15967  O   SER B1003       4.820 -28.828  24.296  1.00  0.980          O  
ATOM  15968  CB  SER B1003       1.729 -27.893  25.025  1.00  1.500          C  
ATOM  15969  OG  SER B1003       2.349 -28.047  26.273  1.00  1.500          O  
ATOM  15970  H   SER B1003       2.042 -30.377  25.183  1.00  1.330          H  
ATOM  15971  HA  SER B1003       1.937 -28.480  23.010  1.00  1.270          H  
ATOM  15972 1HB  SER B1003       1.710 -26.837  24.747  1.00  1.800          H  
ATOM  15973 2HB  SER B1003       0.698 -28.228  25.089  1.00  1.800          H  
ATOM  15974  HG  SER B1003       1.824 -27.516  26.886  1.00  1.800          H  
ATOM  15975  N   ILE B1004       4.002 -27.051  23.159  1.00  1.030          N  
ATOM  15976  CA  ILE B1004       5.277 -26.394  22.960  1.00  1.000          C  
ATOM  15977  C   ILE B1004       5.322 -25.066  23.711  1.00  1.050          C  
ATOM  15978  O   ILE B1004       4.595 -24.125  23.395  1.00  1.220          O  
ATOM  15979  CB  ILE B1004       5.505 -26.179  21.446  1.00  1.410          C  
ATOM  15980  CG1 ILE B1004       5.487 -27.559  20.748  1.00  1.410          C  
ATOM  15981  CG2 ILE B1004       6.839 -25.472  21.216  1.00  1.410          C  
ATOM  15982  CD1 ILE B1004       5.399 -27.565  19.248  1.00  1.410          C  
ATOM  15983  H   ILE B1004       3.162 -26.618  22.766  1.00  1.240          H  
ATOM  15984  HA  ILE B1004       6.065 -27.037  23.349  1.00  1.200          H  
ATOM  15985  HB  ILE B1004       4.692 -25.580  21.035  1.00  1.690          H  
ATOM  15986 1HG1 ILE B1004       6.400 -28.068  21.031  1.00  1.690          H  
ATOM  15987 2HG1 ILE B1004       4.643 -28.132  21.112  1.00  1.690          H  
ATOM  15988 1HG2 ILE B1004       7.009 -25.320  20.170  1.00  1.690          H  
ATOM  15989 2HG2 ILE B1004       6.830 -24.510  21.713  1.00  1.690          H  
ATOM  15990 3HG2 ILE B1004       7.643 -26.078  21.628  1.00  1.690          H  
ATOM  15991 1HD1 ILE B1004       5.409 -28.599  18.893  1.00  1.690          H  
ATOM  15992 2HD1 ILE B1004       4.482 -27.101  18.938  1.00  1.690          H  
ATOM  15993 3HD1 ILE B1004       6.213 -27.043  18.830  1.00  1.690          H  
ATOM  15994  N   ASP B1005       6.216 -24.963  24.686  1.00  0.980          N  
ATOM  15995  CA  ASP B1005       6.312 -23.742  25.483  1.00  1.040          C  
ATOM  15996  C   ASP B1005       6.600 -22.555  24.580  1.00  1.000          C  
ATOM  15997  O   ASP B1005       7.508 -22.620  23.734  1.00  0.970          O  
ATOM  15998  CB  ASP B1005       7.399 -23.830  26.566  1.00  1.430          C  
ATOM  15999  CG  ASP B1005       7.363 -22.619  27.594  1.00  1.430          C  
ATOM  16000  OD1 ASP B1005       6.827 -22.810  28.659  1.00  1.430          O  
ATOM  16001  OD2 ASP B1005       7.821 -21.514  27.262  1.00  1.430          O  
ATOM  16002  H   ASP B1005       6.796 -25.764  24.895  1.00  1.180          H  
ATOM  16003  HA  ASP B1005       5.353 -23.573  25.974  1.00  1.250          H  
ATOM  16004 1HB  ASP B1005       7.272 -24.758  27.126  1.00  1.720          H  
ATOM  16005 2HB  ASP B1005       8.382 -23.866  26.099  1.00  1.720          H  
ATOM  16006  N   GLN B1006       5.926 -21.432  24.850  1.00  1.030          N  
ATOM  16007  CA  GLN B1006       6.095 -20.218  24.064  1.00  1.000          C  
ATOM  16008  C   GLN B1006       7.561 -19.838  23.901  1.00  0.920          C  
ATOM  16009  O   GLN B1006       7.936 -19.310  22.855  1.00  0.870          O  
ATOM  16010  CB  GLN B1006       5.327 -19.039  24.662  1.00  1.410          C  
ATOM  16011  CG  GLN B1006       5.392 -17.772  23.790  1.00  1.410          C  
ATOM  16012  CD  GLN B1006       4.537 -16.647  24.304  1.00  1.410          C  
ATOM  16013  OE1 GLN B1006       4.654 -16.232  25.458  1.00  1.410          O  
ATOM  16014  NE2 GLN B1006       3.655 -16.147  23.451  1.00  1.410          N  
ATOM  16015  H   GLN B1006       5.241 -21.451  25.595  1.00  1.240          H  
ATOM  16016  HA  GLN B1006       5.681 -20.409  23.079  1.00  1.200          H  
ATOM  16017 1HB  GLN B1006       4.281 -19.311  24.794  1.00  1.690          H  
ATOM  16018 2HB  GLN B1006       5.735 -18.799  25.646  1.00  1.690          H  
ATOM  16019 1HG  GLN B1006       6.416 -17.411  23.786  1.00  1.690          H  
ATOM  16020 2HG  GLN B1006       5.080 -18.015  22.774  1.00  1.690          H  
ATOM  16021 1HE2 GLN B1006       3.046 -15.402  23.733  1.00  1.690          H  
ATOM  16022 2HE2 GLN B1006       3.584 -16.522  22.527  1.00  1.690          H  
ATOM  16023  N   THR B1007       8.411 -20.126  24.889  1.00  0.950          N  
ATOM  16024  CA  THR B1007       9.820 -19.785  24.792  1.00  0.920          C  
ATOM  16025  C   THR B1007      10.408 -20.369  23.505  1.00  0.870          C  
ATOM  16026  O   THR B1007      11.163 -19.689  22.805  1.00  0.820          O  
ATOM  16027  CB  THR B1007      10.613 -20.356  25.992  1.00  1.300          C  
ATOM  16028  OG1 THR B1007      10.071 -19.843  27.217  1.00  1.300          O  
ATOM  16029  CG2 THR B1007      12.093 -19.947  25.883  1.00  1.300          C  
ATOM  16030  H   THR B1007       8.087 -20.575  25.755  1.00  1.140          H  
ATOM  16031  HA  THR B1007       9.922 -18.701  24.765  1.00  1.100          H  
ATOM  16032  HB  THR B1007      10.531 -21.443  26.001  1.00  1.560          H  
ATOM  16033  HG1 THR B1007       9.216 -20.322  27.399  1.00  1.560          H  
ATOM  16034 1HG2 THR B1007      12.638 -20.348  26.734  1.00  1.560          H  
ATOM  16035 2HG2 THR B1007      12.534 -20.337  24.962  1.00  1.560          H  
ATOM  16036 3HG2 THR B1007      12.170 -18.862  25.882  1.00  1.560          H  
ATOM  16037  N   THR B1008      10.076 -21.640  23.215  1.00  0.880          N  
ATOM  16038  CA  THR B1008      10.545 -22.360  22.038  1.00  0.840          C  
ATOM  16039  C   THR B1008       9.974 -21.718  20.805  1.00  0.700          C  
ATOM  16040  O   THR B1008      10.659 -21.593  19.790  1.00  0.640          O  
ATOM  16041  CB  THR B1008      10.180 -23.861  22.076  1.00  1.190          C  
ATOM  16042  OG1 THR B1008      10.833 -24.485  23.190  1.00  1.190          O  
ATOM  16043  CG2 THR B1008      10.602 -24.557  20.770  1.00  1.190          C  
ATOM  16044  H   THR B1008       9.392 -22.103  23.807  1.00  1.060          H  
ATOM  16045  HA  THR B1008      11.631 -22.279  21.992  1.00  1.010          H  
ATOM  16046  HB  THR B1008       9.111 -23.960  22.203  1.00  1.430          H  
ATOM  16047  HG1 THR B1008      10.464 -24.149  24.002  1.00  1.430          H  
ATOM  16048 1HG2 THR B1008      10.334 -25.607  20.825  1.00  1.430          H  
ATOM  16049 2HG2 THR B1008      10.098 -24.107  19.924  1.00  1.430          H  
ATOM  16050 3HG2 THR B1008      11.678 -24.463  20.638  1.00  1.430          H  
ATOM  16051  N   VAL B1009       8.703 -21.349  20.882  1.00  0.700          N  
ATOM  16052  CA  VAL B1009       8.031 -20.744  19.744  1.00  0.620          C  
ATOM  16053  C   VAL B1009       8.710 -19.422  19.363  1.00  0.580          C  
ATOM  16054  O   VAL B1009       9.003 -19.201  18.188  1.00  0.560          O  
ATOM  16055  CB  VAL B1009       6.533 -20.519  20.062  1.00  0.900          C  
ATOM  16056  CG1 VAL B1009       5.888 -19.735  18.975  1.00  0.900          C  
ATOM  16057  CG2 VAL B1009       5.834 -21.868  20.264  1.00  0.900          C  
ATOM  16058  H   VAL B1009       8.221 -21.540  21.770  1.00  0.840          H  
ATOM  16059  HA  VAL B1009       8.105 -21.415  18.897  1.00  0.740          H  
ATOM  16060  HB  VAL B1009       6.448 -19.933  20.959  1.00  1.080          H  
ATOM  16061 1HG1 VAL B1009       4.840 -19.568  19.214  1.00  1.080          H  
ATOM  16062 2HG1 VAL B1009       6.385 -18.787  18.892  1.00  1.080          H  
ATOM  16063 3HG1 VAL B1009       5.972 -20.274  18.038  1.00  1.080          H  
ATOM  16064 1HG2 VAL B1009       4.788 -21.709  20.509  1.00  1.080          H  
ATOM  16065 2HG2 VAL B1009       5.905 -22.457  19.363  1.00  1.080          H  
ATOM  16066 3HG2 VAL B1009       6.311 -22.396  21.081  1.00  1.080          H  
ATOM  16067  N   ILE B1010       8.991 -18.555  20.338  1.00  0.570          N  
ATOM  16068  CA  ILE B1010       9.630 -17.287  20.003  1.00  0.570          C  
ATOM  16069  C   ILE B1010      11.054 -17.518  19.511  1.00  0.550          C  
ATOM  16070  O   ILE B1010      11.463 -16.877  18.538  1.00  0.570          O  
ATOM  16071  CB  ILE B1010       9.585 -16.247  21.141  1.00  0.800          C  
ATOM  16072  CG1 ILE B1010       8.075 -15.875  21.509  1.00  0.800          C  
ATOM  16073  CG2 ILE B1010      10.355 -14.964  20.688  1.00  0.800          C  
ATOM  16074  CD1 ILE B1010       7.187 -15.258  20.391  1.00  0.800          C  
ATOM  16075  H   ILE B1010       8.732 -18.789  21.299  1.00  0.680          H  
ATOM  16076  HA  ILE B1010       9.105 -16.848  19.179  1.00  0.680          H  
ATOM  16077  HB  ILE B1010      10.047 -16.663  22.042  1.00  0.960          H  
ATOM  16078 1HG1 ILE B1010       7.589 -16.787  21.841  1.00  0.960          H  
ATOM  16079 2HG1 ILE B1010       8.099 -15.173  22.344  1.00  0.960          H  
ATOM  16080 1HG2 ILE B1010      10.319 -14.222  21.478  1.00  0.960          H  
ATOM  16081 2HG2 ILE B1010      11.398 -15.199  20.471  1.00  0.960          H  
ATOM  16082 3HG2 ILE B1010       9.897 -14.557  19.793  1.00  0.960          H  
ATOM  16083 1HD1 ILE B1010       6.198 -15.072  20.801  1.00  0.960          H  
ATOM  16084 2HD1 ILE B1010       7.608 -14.319  20.036  1.00  0.960          H  
ATOM  16085 3HD1 ILE B1010       7.094 -15.939  19.572  1.00  0.960          H  
ATOM  16086  N   ASP B1011      11.835 -18.386  20.172  1.00  0.550          N  
ATOM  16087  CA  ASP B1011      13.185 -18.630  19.677  1.00  0.550          C  
ATOM  16088  C   ASP B1011      13.147 -19.192  18.257  1.00  0.490          C  
ATOM  16089  O   ASP B1011      13.985 -18.842  17.422  1.00  0.510          O  
ATOM  16090  CB  ASP B1011      13.950 -19.620  20.561  1.00  0.770          C  
ATOM  16091  CG  ASP B1011      14.417 -19.077  21.918  1.00  0.770          C  
ATOM  16092  OD1 ASP B1011      14.400 -17.886  22.126  1.00  0.770          O  
ATOM  16093  OD2 ASP B1011      14.826 -19.879  22.727  1.00  0.770          O  
ATOM  16094  H   ASP B1011      11.496 -18.861  21.014  1.00  0.660          H  
ATOM  16095  HA  ASP B1011      13.725 -17.684  19.664  1.00  0.660          H  
ATOM  16096 1HB  ASP B1011      13.302 -20.482  20.749  1.00  0.920          H  
ATOM  16097 2HB  ASP B1011      14.819 -19.987  20.017  1.00  0.920          H  
ATOM  16098  N   ALA B1012      12.192 -20.084  17.972  1.00  0.460          N  
ATOM  16099  CA  ALA B1012      12.078 -20.642  16.643  1.00  0.430          C  
ATOM  16100  C   ALA B1012      11.732 -19.558  15.614  1.00  0.440          C  
ATOM  16101  O   ALA B1012      12.316 -19.531  14.520  1.00  0.460          O  
ATOM  16102  CB  ALA B1012      11.055 -21.774  16.652  1.00  0.610          C  
ATOM  16103  H   ALA B1012      11.548 -20.408  18.696  1.00  0.550          H  
ATOM  16104  HA  ALA B1012      13.049 -21.030  16.375  1.00  0.520          H  
ATOM  16105 1HB  ALA B1012      10.985 -22.223  15.671  1.00  0.740          H  
ATOM  16106 2HB  ALA B1012      11.367 -22.528  17.374  1.00  0.740          H  
ATOM  16107 3HB  ALA B1012      10.091 -21.392  16.947  1.00  0.740          H  
ATOM  16108  N   PHE B1013      10.841 -18.618  15.983  1.00  0.460          N  
ATOM  16109  CA  PHE B1013      10.484 -17.527  15.084  1.00  0.560          C  
ATOM  16110  C   PHE B1013      11.700 -16.670  14.793  1.00  0.590          C  
ATOM  16111  O   PHE B1013      11.930 -16.263  13.644  1.00  0.630          O  
ATOM  16112  CB  PHE B1013       9.438 -16.584  15.666  1.00  0.740          C  
ATOM  16113  CG  PHE B1013       7.985 -16.936  15.624  1.00  0.740          C  
ATOM  16114  CD1 PHE B1013       7.226 -17.007  16.731  1.00  0.740          C  
ATOM  16115  CD2 PHE B1013       7.387 -17.123  14.448  1.00  0.740          C  
ATOM  16116  CE1 PHE B1013       5.901 -17.275  16.648  1.00  0.740          C  
ATOM  16117  CE2 PHE B1013       6.043 -17.386  14.340  1.00  0.740          C  
ATOM  16118  CZ  PHE B1013       5.315 -17.467  15.467  1.00  0.740          C  
ATOM  16119  H   PHE B1013      10.347 -18.715  16.876  1.00  0.550          H  
ATOM  16120  HA  PHE B1013      10.124 -17.950  14.147  1.00  0.670          H  
ATOM  16121 1HB  PHE B1013       9.698 -16.336  16.696  1.00  0.890          H  
ATOM  16122 2HB  PHE B1013       9.535 -15.720  15.108  1.00  0.890          H  
ATOM  16123  HD1 PHE B1013       7.674 -16.848  17.671  1.00  0.890          H  
ATOM  16124  HD2 PHE B1013       8.005 -17.063  13.609  1.00  0.890          H  
ATOM  16125  HE1 PHE B1013       5.311 -17.334  17.543  1.00  0.890          H  
ATOM  16126  HE2 PHE B1013       5.575 -17.537  13.366  1.00  0.890          H  
ATOM  16127  HZ  PHE B1013       4.278 -17.686  15.437  1.00  0.890          H  
ATOM  16128  N   LEU B1014      12.487 -16.405  15.845  1.00  0.600          N  
ATOM  16129  CA  LEU B1014      13.707 -15.629  15.740  1.00  0.660          C  
ATOM  16130  C   LEU B1014      14.660 -16.223  14.744  1.00  0.610          C  
ATOM  16131  O   LEU B1014      15.167 -15.506  13.876  1.00  0.660          O  
ATOM  16132  CB  LEU B1014      14.369 -15.505  17.130  1.00  0.900          C  
ATOM  16133  CG  LEU B1014      15.750 -14.778  17.243  1.00  0.900          C  
ATOM  16134  CD1 LEU B1014      15.834 -14.052  18.573  1.00  0.900          C  
ATOM  16135  CD2 LEU B1014      16.874 -15.848  17.203  1.00  0.900          C  
ATOM  16136  H   LEU B1014      12.201 -16.742  16.771  1.00  0.720          H  
ATOM  16137  HA  LEU B1014      13.435 -14.641  15.399  1.00  0.790          H  
ATOM  16138 1HB  LEU B1014      13.666 -14.995  17.790  1.00  1.080          H  
ATOM  16139 2HB  LEU B1014      14.511 -16.495  17.520  1.00  1.080          H  
ATOM  16140  HG  LEU B1014      15.884 -14.078  16.443  1.00  1.080          H  
ATOM  16141 1HD1 LEU B1014      16.808 -13.556  18.666  1.00  1.080          H  
ATOM  16142 2HD1 LEU B1014      15.046 -13.305  18.627  1.00  1.080          H  
ATOM  16143 3HD1 LEU B1014      15.711 -14.768  19.385  1.00  1.080          H  
ATOM  16144 1HD2 LEU B1014      17.821 -15.380  17.315  1.00  1.080          H  
ATOM  16145 2HD2 LEU B1014      16.728 -16.549  18.026  1.00  1.080          H  
ATOM  16146 3HD2 LEU B1014      16.874 -16.391  16.277  1.00  1.080          H  
ATOM  16147  N   VAL B1015      14.887 -17.533  14.830  1.00  0.560          N  
ATOM  16148  CA  VAL B1015      15.804 -18.170  13.912  1.00  0.550          C  
ATOM  16149  C   VAL B1015      15.341 -18.055  12.478  1.00  0.540          C  
ATOM  16150  O   VAL B1015      16.146 -17.733  11.604  1.00  0.560          O  
ATOM  16151  CB  VAL B1015      16.011 -19.649  14.256  1.00  0.770          C  
ATOM  16152  CG1 VAL B1015      16.812 -20.358  13.132  1.00  0.770          C  
ATOM  16153  CG2 VAL B1015      16.772 -19.742  15.563  1.00  0.770          C  
ATOM  16154  H   VAL B1015      14.451 -18.061  15.596  1.00  0.670          H  
ATOM  16155  HA  VAL B1015      16.769 -17.683  14.013  1.00  0.660          H  
ATOM  16156  HB  VAL B1015      15.040 -20.134  14.356  1.00  0.930          H  
ATOM  16157 1HG1 VAL B1015      16.954 -21.403  13.399  1.00  0.930          H  
ATOM  16158 2HG1 VAL B1015      16.281 -20.313  12.181  1.00  0.930          H  
ATOM  16159 3HG1 VAL B1015      17.784 -19.879  13.020  1.00  0.930          H  
ATOM  16160 1HG2 VAL B1015      16.916 -20.790  15.825  1.00  0.930          H  
ATOM  16161 2HG2 VAL B1015      17.739 -19.255  15.456  1.00  0.930          H  
ATOM  16162 3HG2 VAL B1015      16.208 -19.249  16.350  1.00  0.930          H  
ATOM  16163  N   LEU B1016      14.062 -18.315  12.222  1.00  0.540          N  
ATOM  16164  CA  LEU B1016      13.561 -18.274  10.858  1.00  0.560          C  
ATOM  16165  C   LEU B1016      13.783 -16.904  10.230  1.00  0.580          C  
ATOM  16166  O   LEU B1016      14.328 -16.803   9.122  1.00  0.590          O  
ATOM  16167  CB  LEU B1016      12.060 -18.636  10.864  1.00  0.780          C  
ATOM  16168  CG  LEU B1016      11.335 -18.946   9.495  1.00  0.780          C  
ATOM  16169  CD1 LEU B1016      10.076 -19.753   9.825  1.00  0.780          C  
ATOM  16170  CD2 LEU B1016      10.977 -17.680   8.752  1.00  0.780          C  
ATOM  16171  H   LEU B1016      13.437 -18.587  12.992  1.00  0.650          H  
ATOM  16172  HA  LEU B1016      14.122 -18.981  10.262  1.00  0.670          H  
ATOM  16173 1HB  LEU B1016      11.931 -19.504  11.512  1.00  0.930          H  
ATOM  16174 2HB  LEU B1016      11.522 -17.808  11.336  1.00  0.930          H  
ATOM  16175  HG  LEU B1016      11.975 -19.564   8.863  1.00  0.930          H  
ATOM  16176 1HD1 LEU B1016       9.545 -20.007   8.907  1.00  0.930          H  
ATOM  16177 2HD1 LEU B1016      10.351 -20.670  10.352  1.00  0.930          H  
ATOM  16178 3HD1 LEU B1016       9.437 -19.158  10.456  1.00  0.930          H  
ATOM  16179 1HD2 LEU B1016      10.448 -17.933   7.834  1.00  0.930          H  
ATOM  16180 2HD2 LEU B1016      10.358 -17.088   9.382  1.00  0.930          H  
ATOM  16181 3HD2 LEU B1016      11.851 -17.120   8.494  1.00  0.930          H  
ATOM  16182  N   ILE B1017      13.354 -15.845  10.911  1.00  0.590          N  
ATOM  16183  CA  ILE B1017      13.529 -14.520  10.340  1.00  0.620          C  
ATOM  16184  C   ILE B1017      14.982 -14.079  10.249  1.00  0.660          C  
ATOM  16185  O   ILE B1017      15.358 -13.509   9.222  1.00  0.710          O  
ATOM  16186  CB  ILE B1017      12.626 -13.474  11.020  1.00  0.860          C  
ATOM  16187  CG1 ILE B1017      11.090 -13.811  10.722  1.00  0.860          C  
ATOM  16188  CG2 ILE B1017      12.999 -12.043  10.549  1.00  0.860          C  
ATOM  16189  CD1 ILE B1017      10.638 -13.744   9.238  1.00  0.860          C  
ATOM  16190  H   ILE B1017      12.915 -15.974  11.832  1.00  0.710          H  
ATOM  16191  HA  ILE B1017      13.197 -14.574   9.314  1.00  0.740          H  
ATOM  16192  HB  ILE B1017      12.759 -13.540  12.103  1.00  1.030          H  
ATOM  16193 1HG1 ILE B1017      10.885 -14.814  11.094  1.00  1.030          H  
ATOM  16194 2HG1 ILE B1017      10.484 -13.129  11.244  1.00  1.030          H  
ATOM  16195 1HG2 ILE B1017      12.368 -11.316  11.044  1.00  1.030          H  
ATOM  16196 2HG2 ILE B1017      14.032 -11.832  10.798  1.00  1.030          H  
ATOM  16197 3HG2 ILE B1017      12.875 -11.954   9.472  1.00  1.030          H  
ATOM  16198 1HD1 ILE B1017       9.593 -13.970   9.169  1.00  1.030          H  
ATOM  16199 2HD1 ILE B1017      10.796 -12.742   8.846  1.00  1.030          H  
ATOM  16200 3HD1 ILE B1017      11.172 -14.449   8.637  1.00  1.030          H  
ATOM  16201  N   ILE B1018      15.806 -14.292  11.283  1.00  0.660          N  
ATOM  16202  CA  ILE B1018      17.186 -13.833  11.166  1.00  0.690          C  
ATOM  16203  C   ILE B1018      17.904 -14.619  10.047  1.00  0.730          C  
ATOM  16204  O   ILE B1018      18.771 -14.064   9.359  1.00  0.830          O  
ATOM  16205  CB  ILE B1018      17.930 -13.893  12.537  1.00  0.950          C  
ATOM  16206  CG1 ILE B1018      19.245 -13.060  12.538  1.00  0.950          C  
ATOM  16207  CG2 ILE B1018      18.273 -15.286  12.909  1.00  0.950          C  
ATOM  16208  CD1 ILE B1018      19.072 -11.547  12.408  1.00  0.950          C  
ATOM  16209  H   ILE B1018      15.478 -14.757  12.136  1.00  0.790          H  
ATOM  16210  HA  ILE B1018      17.154 -12.799  10.862  1.00  0.830          H  
ATOM  16211  HB  ILE B1018      17.269 -13.487  13.303  1.00  1.140          H  
ATOM  16212 1HG1 ILE B1018      19.757 -13.259  13.472  1.00  1.140          H  
ATOM  16213 2HG1 ILE B1018      19.883 -13.401  11.718  1.00  1.140          H  
ATOM  16214 1HG2 ILE B1018      18.755 -15.312  13.880  1.00  1.140          H  
ATOM  16215 2HG2 ILE B1018      17.387 -15.863  12.936  1.00  1.140          H  
ATOM  16216 3HG2 ILE B1018      18.936 -15.682  12.172  1.00  1.140          H  
ATOM  16217 1HD1 ILE B1018      20.054 -11.072  12.442  1.00  1.140          H  
ATOM  16218 2HD1 ILE B1018      18.598 -11.289  11.469  1.00  1.140          H  
ATOM  16219 3HD1 ILE B1018      18.467 -11.177  13.233  1.00  1.140          H  
ATOM  16220  N   SER B1019      17.525 -15.898   9.843  1.00  0.660          N  
ATOM  16221  CA  SER B1019      18.075 -16.712   8.769  1.00  0.680          C  
ATOM  16222  C   SER B1019      17.724 -16.127   7.397  1.00  0.740          C  
ATOM  16223  O   SER B1019      18.597 -15.961   6.532  1.00  0.810          O  
ATOM  16224  CB  SER B1019      17.499 -18.120   8.846  1.00  0.940          C  
ATOM  16225  OG  SER B1019      17.918 -18.823   9.974  1.00  0.940          O  
ATOM  16226  H   SER B1019      16.856 -16.341  10.476  1.00  0.790          H  
ATOM  16227  HA  SER B1019      19.155 -16.737   8.874  1.00  0.820          H  
ATOM  16228 1HB  SER B1019      16.426 -18.058   8.866  1.00  1.130          H  
ATOM  16229 2HB  SER B1019      17.760 -18.655   7.968  1.00  1.130          H  
ATOM  16230  HG  SER B1019      17.367 -18.493  10.709  1.00  1.130          H  
ATOM  16231  N   LEU B1020      16.450 -15.735   7.211  1.00  0.740          N  
ATOM  16232  CA  LEU B1020      16.049 -15.127   5.947  1.00  0.830          C  
ATOM  16233  C   LEU B1020      16.749 -13.793   5.731  1.00  0.930          C  
ATOM  16234  O   LEU B1020      17.117 -13.486   4.599  1.00  0.990          O  
ATOM  16235  CB  LEU B1020      14.523 -14.950   5.847  1.00  1.130          C  
ATOM  16236  CG  LEU B1020      13.666 -16.263   5.697  1.00  1.130          C  
ATOM  16237  CD1 LEU B1020      12.203 -15.913   5.791  1.00  1.130          C  
ATOM  16238  CD2 LEU B1020      13.937 -16.949   4.334  1.00  1.130          C  
ATOM  16239  H   LEU B1020      15.752 -15.920   7.941  1.00  0.890          H  
ATOM  16240  HA  LEU B1020      16.370 -15.783   5.147  1.00  1.000          H  
ATOM  16241 1HB  LEU B1020      14.188 -14.442   6.756  1.00  1.350          H  
ATOM  16242 2HB  LEU B1020      14.305 -14.305   4.995  1.00  1.350          H  
ATOM  16243  HG  LEU B1020      13.908 -16.942   6.511  1.00  1.350          H  
ATOM  16244 1HD1 LEU B1020      11.605 -16.820   5.705  1.00  1.350          H  
ATOM  16245 2HD1 LEU B1020      12.003 -15.437   6.740  1.00  1.350          H  
ATOM  16246 3HD1 LEU B1020      11.950 -15.240   4.983  1.00  1.350          H  
ATOM  16247 1HD2 LEU B1020      13.327 -17.850   4.259  1.00  1.350          H  
ATOM  16248 2HD2 LEU B1020      13.677 -16.268   3.524  1.00  1.350          H  
ATOM  16249 3HD2 LEU B1020      14.976 -17.227   4.239  1.00  1.350          H  
ATOM  16250  N   ILE B1021      16.967 -13.012   6.801  1.00  0.960          N  
ATOM  16251  CA  ILE B1021      17.663 -11.736   6.656  1.00  1.080          C  
ATOM  16252  C   ILE B1021      19.078 -11.977   6.148  1.00  1.060          C  
ATOM  16253  O   ILE B1021      19.521 -11.305   5.212  1.00  1.110          O  
ATOM  16254  CB  ILE B1021      17.710 -10.935   7.982  1.00  1.460          C  
ATOM  16255  CG1 ILE B1021      16.273 -10.446   8.343  1.00  1.460          C  
ATOM  16256  CG2 ILE B1021      18.711  -9.746   7.858  1.00  1.460          C  
ATOM  16257  CD1 ILE B1021      16.113  -9.909   9.767  1.00  1.460          C  
ATOM  16258  H   ILE B1021      16.591 -13.299   7.711  1.00  1.150          H  
ATOM  16259  HA  ILE B1021      17.135 -11.136   5.922  1.00  1.300          H  
ATOM  16260  HB  ILE B1021      18.036 -11.593   8.783  1.00  1.760          H  
ATOM  16261 1HG1 ILE B1021      15.993  -9.657   7.648  1.00  1.760          H  
ATOM  16262 2HG1 ILE B1021      15.583 -11.273   8.212  1.00  1.760          H  
ATOM  16263 1HG2 ILE B1021      18.752  -9.196   8.790  1.00  1.760          H  
ATOM  16264 2HG2 ILE B1021      19.710 -10.112   7.636  1.00  1.760          H  
ATOM  16265 3HG2 ILE B1021      18.389  -9.077   7.058  1.00  1.760          H  
ATOM  16266 1HD1 ILE B1021      15.080  -9.599   9.916  1.00  1.760          H  
ATOM  16267 2HD1 ILE B1021      16.355 -10.684  10.482  1.00  1.760          H  
ATOM  16268 3HD1 ILE B1021      16.763  -9.059   9.928  1.00  1.760          H  
ATOM  16269  N   ALA B1022      19.798 -12.946   6.728  1.00  0.980          N  
ATOM  16270  CA  ALA B1022      21.162 -13.206   6.275  1.00  0.980          C  
ATOM  16271  C   ALA B1022      21.204 -13.501   4.776  1.00  0.930          C  
ATOM  16272  O   ALA B1022      22.058 -12.955   4.054  1.00  0.960          O  
ATOM  16273  CB  ALA B1022      21.731 -14.400   7.026  1.00  1.370          C  
ATOM  16274  H   ALA B1022      19.402 -13.463   7.524  1.00  1.180          H  
ATOM  16275  HA  ALA B1022      21.763 -12.319   6.469  1.00  1.180          H  
ATOM  16276 1HB  ALA B1022      22.735 -14.587   6.691  1.00  1.650          H  
ATOM  16277 2HB  ALA B1022      21.725 -14.197   8.098  1.00  1.650          H  
ATOM  16278 3HB  ALA B1022      21.117 -15.277   6.823  1.00  1.650          H  
ATOM  16279  N   VAL B1023      20.234 -14.295   4.306  1.00  0.860          N  
ATOM  16280  CA  VAL B1023      20.140 -14.643   2.897  1.00  0.830          C  
ATOM  16281  C   VAL B1023      19.745 -13.450   2.023  1.00  0.880          C  
ATOM  16282  O   VAL B1023      20.339 -13.236   0.970  1.00  0.890          O  
ATOM  16283  CB  VAL B1023      19.150 -15.812   2.691  1.00  1.170          C  
ATOM  16284  CG1 VAL B1023      18.898 -16.075   1.181  1.00  1.170          C  
ATOM  16285  CG2 VAL B1023      19.735 -17.061   3.335  1.00  1.170          C  
ATOM  16286  H   VAL B1023      19.582 -14.712   4.983  1.00  1.030          H  
ATOM  16287  HA  VAL B1023      21.122 -14.985   2.584  1.00  1.000          H  
ATOM  16288  HB  VAL B1023      18.194 -15.561   3.160  1.00  1.410          H  
ATOM  16289 1HG1 VAL B1023      18.201 -16.907   1.068  1.00  1.410          H  
ATOM  16290 2HG1 VAL B1023      18.471 -15.192   0.706  1.00  1.410          H  
ATOM  16291 3HG1 VAL B1023      19.827 -16.327   0.685  1.00  1.410          H  
ATOM  16292 1HG2 VAL B1023      19.050 -17.895   3.210  1.00  1.410          H  
ATOM  16293 2HG2 VAL B1023      20.679 -17.288   2.850  1.00  1.410          H  
ATOM  16294 3HG2 VAL B1023      19.902 -16.885   4.399  1.00  1.410          H  
ATOM  16295  N   LEU B1024      18.726 -12.697   2.415  1.00  0.940          N  
ATOM  16296  CA  LEU B1024      18.294 -11.573   1.599  1.00  1.010          C  
ATOM  16297  C   LEU B1024      19.372 -10.494   1.466  1.00  1.030          C  
ATOM  16298  O   LEU B1024      19.585  -9.950   0.373  1.00  1.050          O  
ATOM  16299  CB  LEU B1024      17.011 -10.985   2.198  1.00  1.390          C  
ATOM  16300  CG  LEU B1024      15.700 -11.864   2.077  1.00  1.390          C  
ATOM  16301  CD1 LEU B1024      14.588 -11.219   2.912  1.00  1.390          C  
ATOM  16302  CD2 LEU B1024      15.259 -11.988   0.603  1.00  1.390          C  
ATOM  16303  H   LEU B1024      18.239 -12.912   3.287  1.00  1.130          H  
ATOM  16304  HA  LEU B1024      18.089 -11.946   0.603  1.00  1.210          H  
ATOM  16305 1HB  LEU B1024      17.194 -10.841   3.265  1.00  1.660          H  
ATOM  16306 2HB  LEU B1024      16.837 -10.033   1.769  1.00  1.660          H  
ATOM  16307  HG  LEU B1024      15.893 -12.859   2.477  1.00  1.660          H  
ATOM  16308 1HD1 LEU B1024      13.685 -11.829   2.851  1.00  1.660          H  
ATOM  16309 2HD1 LEU B1024      14.911 -11.155   3.954  1.00  1.660          H  
ATOM  16310 3HD1 LEU B1024      14.377 -10.221   2.534  1.00  1.660          H  
ATOM  16311 1HD2 LEU B1024      14.354 -12.593   0.553  1.00  1.660          H  
ATOM  16312 2HD2 LEU B1024      15.054 -11.001   0.199  1.00  1.660          H  
ATOM  16313 3HD2 LEU B1024      16.031 -12.466   0.011  1.00  1.660          H  
ATOM  16314  N   LEU B1025      20.090 -10.199   2.547  1.00  1.050          N  
ATOM  16315  CA  LEU B1025      21.134  -9.202   2.421  1.00  1.100          C  
ATOM  16316  C   LEU B1025      22.258  -9.699   1.532  1.00  0.980          C  
ATOM  16317  O   LEU B1025      22.721  -8.981   0.647  1.00  0.970          O  
ATOM  16318  CB  LEU B1025      21.715  -8.857   3.790  1.00  1.520          C  
ATOM  16319  CG  LEU B1025      20.824  -8.079   4.758  1.00  1.520          C  
ATOM  16320  CD1 LEU B1025      21.513  -8.049   6.108  1.00  1.520          C  
ATOM  16321  CD2 LEU B1025      20.595  -6.647   4.243  1.00  1.520          C  
ATOM  16322  H   LEU B1025      19.896 -10.648   3.448  1.00  1.260          H  
ATOM  16323  HA  LEU B1025      20.713  -8.316   1.957  1.00  1.320          H  
ATOM  16324 1HB  LEU B1025      21.976  -9.797   4.283  1.00  1.820          H  
ATOM  16325 2HB  LEU B1025      22.619  -8.292   3.642  1.00  1.820          H  
ATOM  16326  HG  LEU B1025      19.866  -8.592   4.870  1.00  1.820          H  
ATOM  16327 1HD1 LEU B1025      20.891  -7.510   6.822  1.00  1.820          H  
ATOM  16328 2HD1 LEU B1025      21.665  -9.071   6.459  1.00  1.820          H  
ATOM  16329 3HD1 LEU B1025      22.476  -7.550   6.017  1.00  1.820          H  
ATOM  16330 1HD2 LEU B1025      19.972  -6.108   4.956  1.00  1.820          H  
ATOM  16331 2HD2 LEU B1025      21.555  -6.139   4.141  1.00  1.820          H  
ATOM  16332 3HD2 LEU B1025      20.094  -6.661   3.282  1.00  1.820          H  
ATOM  16333  N   THR B1026      22.663 -10.949   1.689  1.00  0.900          N  
ATOM  16334  CA  THR B1026      23.740 -11.441   0.857  1.00  0.840          C  
ATOM  16335  C   THR B1026      23.302 -11.511  -0.610  1.00  0.690          C  
ATOM  16336  O   THR B1026      24.102 -11.265  -1.520  1.00  0.660          O  
ATOM  16337  CB  THR B1026      24.351 -12.703   1.422  1.00  1.200          C  
ATOM  16338  OG1 THR B1026      24.882 -12.379   2.694  1.00  1.200          O  
ATOM  16339  CG2 THR B1026      25.491 -13.218   0.499  1.00  1.200          C  
ATOM  16340  H   THR B1026      22.274 -11.549   2.422  1.00  1.080          H  
ATOM  16341  HA  THR B1026      24.539 -10.716   0.926  1.00  1.010          H  
ATOM  16342  HB  THR B1026      23.585 -13.424   1.566  1.00  1.440          H  
ATOM  16343  HG1 THR B1026      24.144 -12.242   3.314  1.00  1.440          H  
ATOM  16344 1HG2 THR B1026      25.945 -14.102   0.931  1.00  1.440          H  
ATOM  16345 2HG2 THR B1026      25.080 -13.469  -0.473  1.00  1.440          H  
ATOM  16346 3HG2 THR B1026      26.239 -12.447   0.388  1.00  1.440          H  
ATOM  16347  N   ALA B1027      22.010 -11.768  -0.859  1.00  0.670          N  
ATOM  16348  CA  ALA B1027      21.505 -11.776  -2.223  1.00  0.640          C  
ATOM  16349  C   ALA B1027      21.809 -10.427  -2.895  1.00  0.620          C  
ATOM  16350  O   ALA B1027      22.070 -10.408  -4.091  1.00  0.560          O  
ATOM  16351  CB  ALA B1027      20.016 -12.053  -2.248  1.00  0.910          C  
ATOM  16352  H   ALA B1027      21.388 -12.031  -0.089  1.00  0.800          H  
ATOM  16353  HA  ALA B1027      22.025 -12.564  -2.770  1.00  0.770          H  
ATOM  16354 1HB  ALA B1027      19.669 -12.080  -3.275  1.00  1.090          H  
ATOM  16355 2HB  ALA B1027      19.844 -13.006  -1.768  1.00  1.090          H  
ATOM  16356 3HB  ALA B1027      19.489 -11.277  -1.708  1.00  1.090          H  
ATOM  16357  N   VAL B1028      21.771  -9.308  -2.139  1.00  0.770          N  
ATOM  16358  CA  VAL B1028      22.152  -7.986  -2.673  1.00  0.900          C  
ATOM  16359  C   VAL B1028      23.671  -7.925  -2.877  1.00  0.910          C  
ATOM  16360  O   VAL B1028      24.169  -7.436  -3.897  1.00  1.010          O  
ATOM  16361  CB  VAL B1028      21.821  -6.827  -1.695  1.00  1.210          C  
ATOM  16362  CG1 VAL B1028      22.384  -5.487  -2.237  1.00  1.210          C  
ATOM  16363  CG2 VAL B1028      20.375  -6.718  -1.487  1.00  1.210          C  
ATOM  16364  H   VAL B1028      21.461  -9.405  -1.162  1.00  0.920          H  
ATOM  16365  HA  VAL B1028      21.649  -7.827  -3.624  1.00  1.080          H  
ATOM  16366  HB  VAL B1028      22.300  -7.024  -0.747  1.00  1.450          H  
ATOM  16367 1HG1 VAL B1028      22.164  -4.704  -1.533  1.00  1.450          H  
ATOM  16368 2HG1 VAL B1028      23.455  -5.543  -2.359  1.00  1.450          H  
ATOM  16369 3HG1 VAL B1028      21.922  -5.254  -3.197  1.00  1.450          H  
ATOM  16370 1HG2 VAL B1028      20.171  -5.917  -0.782  1.00  1.450          H  
ATOM  16371 2HG2 VAL B1028      19.913  -6.492  -2.427  1.00  1.450          H  
ATOM  16372 3HG2 VAL B1028      19.993  -7.661  -1.091  1.00  1.450          H  
ATOM  16373  N   LEU B1029      24.394  -8.356  -1.843  1.00  0.900          N  
ATOM  16374  CA  LEU B1029      25.849  -8.290  -1.785  1.00  1.030          C  
ATOM  16375  C   LEU B1029      26.568  -9.006  -2.900  1.00  0.990          C  
ATOM  16376  O   LEU B1029      27.513  -8.464  -3.475  1.00  1.130          O  
ATOM  16377  CB  LEU B1029      26.314  -8.886  -0.458  1.00  1.390          C  
ATOM  16378  CG  LEU B1029      27.820  -9.002  -0.146  1.00  1.390          C  
ATOM  16379  CD1 LEU B1029      28.522  -7.666  -0.215  1.00  1.390          C  
ATOM  16380  CD2 LEU B1029      27.935  -9.554   1.286  1.00  1.390          C  
ATOM  16381  H   LEU B1029      23.883  -8.726  -1.032  1.00  1.080          H  
ATOM  16382  HA  LEU B1029      26.126  -7.244  -1.819  1.00  1.240          H  
ATOM  16383 1HB  LEU B1029      25.798  -8.427   0.343  1.00  1.670          H  
ATOM  16384 2HB  LEU B1029      25.996  -9.908  -0.491  1.00  1.670          H  
ATOM  16385  HG  LEU B1029      28.293  -9.685  -0.857  1.00  1.670          H  
ATOM  16386 1HD1 LEU B1029      29.575  -7.809   0.032  1.00  1.670          H  
ATOM  16387 2HD1 LEU B1029      28.445  -7.258  -1.224  1.00  1.670          H  
ATOM  16388 3HD1 LEU B1029      28.092  -6.974   0.483  1.00  1.670          H  
ATOM  16389 1HD2 LEU B1029      28.985  -9.667   1.554  1.00  1.670          H  
ATOM  16390 2HD2 LEU B1029      27.464  -8.865   1.983  1.00  1.670          H  
ATOM  16391 3HD2 LEU B1029      27.436 -10.514   1.354  1.00  1.670          H  
ATOM  16392  N   LEU B1030      26.152 -10.220  -3.216  1.00  0.840          N  
ATOM  16393  CA  LEU B1030      26.893 -10.924  -4.230  1.00  0.830          C  
ATOM  16394  C   LEU B1030      26.882 -10.215  -5.593  1.00  0.810          C  
ATOM  16395  O   LEU B1030      27.957  -9.807  -6.037  1.00  0.910          O  
ATOM  16396  CB  LEU B1030      26.383 -12.368  -4.382  1.00  1.170          C  
ATOM  16397  CG  LEU B1030      26.643 -13.341  -3.257  1.00  1.170          C  
ATOM  16398  CD1 LEU B1030      25.917 -14.608  -3.606  1.00  1.170          C  
ATOM  16399  CD2 LEU B1030      28.121 -13.596  -3.029  1.00  1.170          C  
ATOM  16400  H   LEU B1030      25.363 -10.633  -2.715  1.00  1.010          H  
ATOM  16401  HA  LEU B1030      27.913 -10.953  -3.900  1.00  1.000          H  
ATOM  16402 1HB  LEU B1030      25.316 -12.340  -4.403  1.00  1.400          H  
ATOM  16403 2HB  LEU B1030      26.732 -12.786  -5.304  1.00  1.400          H  
ATOM  16404  HG  LEU B1030      26.209 -12.940  -2.355  1.00  1.400          H  
ATOM  16405 1HD1 LEU B1030      26.017 -15.325  -2.801  1.00  1.400          H  
ATOM  16406 2HD1 LEU B1030      24.879 -14.373  -3.753  1.00  1.400          H  
ATOM  16407 3HD1 LEU B1030      26.319 -15.037  -4.526  1.00  1.400          H  
ATOM  16408 1HD2 LEU B1030      28.230 -14.296  -2.214  1.00  1.400          H  
ATOM  16409 2HD2 LEU B1030      28.571 -14.009  -3.928  1.00  1.400          H  
ATOM  16410 3HD2 LEU B1030      28.619 -12.678  -2.762  1.00  1.400          H  
ATOM  16411  N   PRO B1031      25.733  -9.889  -6.242  1.00  0.750          N  
ATOM  16412  CA  PRO B1031      25.713  -9.253  -7.540  1.00  0.750          C  
ATOM  16413  C   PRO B1031      26.407  -7.890  -7.559  1.00  0.870          C  
ATOM  16414  O   PRO B1031      26.972  -7.532  -8.586  1.00  1.030          O  
ATOM  16415  CB  PRO B1031      24.219  -9.218  -7.864  1.00  1.120          C  
ATOM  16416  CG  PRO B1031      23.538  -9.397  -6.549  1.00  1.120          C  
ATOM  16417  CD  PRO B1031      24.423 -10.248  -5.756  1.00  1.120          C  
ATOM  16418  HA  PRO B1031      26.185  -9.911  -8.258  1.00  0.900          H  
ATOM  16419 1HB  PRO B1031      23.967  -8.286  -8.365  1.00  1.350          H  
ATOM  16420 2HB  PRO B1031      23.976 -10.027  -8.572  1.00  1.350          H  
ATOM  16421 1HG  PRO B1031      23.373  -8.475  -6.025  1.00  1.350          H  
ATOM  16422 2HG  PRO B1031      22.557  -9.863  -6.686  1.00  1.350          H  
ATOM  16423 1HD  PRO B1031      24.277  -9.994  -4.742  1.00  1.350          H  
ATOM  16424 2HD  PRO B1031      24.188 -11.268  -5.966  1.00  1.350          H  
ATOM  16425  N   LEU B1032      26.507  -7.185  -6.425  1.00  0.930          N  
ATOM  16426  CA  LEU B1032      27.237  -5.914  -6.451  1.00  1.160          C  
ATOM  16427  C   LEU B1032      28.694  -6.081  -6.896  1.00  1.350          C  
ATOM  16428  O   LEU B1032      29.256  -5.188  -7.537  1.00  1.510          O  
ATOM  16429  CB  LEU B1032      27.224  -5.234  -5.075  1.00  1.530          C  
ATOM  16430  CG  LEU B1032      25.887  -4.654  -4.605  1.00  1.530          C  
ATOM  16431  CD1 LEU B1032      26.012  -4.243  -3.179  1.00  1.530          C  
ATOM  16432  CD2 LEU B1032      25.483  -3.431  -5.441  1.00  1.530          C  
ATOM  16433  H   LEU B1032      26.005  -7.454  -5.568  1.00  1.120          H  
ATOM  16434  HA  LEU B1032      26.755  -5.267  -7.175  1.00  1.390          H  
ATOM  16435 1HB  LEU B1032      27.536  -5.978  -4.339  1.00  1.840          H  
ATOM  16436 2HB  LEU B1032      27.961  -4.434  -5.081  1.00  1.840          H  
ATOM  16437  HG  LEU B1032      25.123  -5.407  -4.688  1.00  1.840          H  
ATOM  16438 1HD1 LEU B1032      25.063  -3.865  -2.885  1.00  1.840          H  
ATOM  16439 2HD1 LEU B1032      26.275  -5.098  -2.570  1.00  1.840          H  
ATOM  16440 3HD1 LEU B1032      26.773  -3.480  -3.083  1.00  1.840          H  
ATOM  16441 1HD2 LEU B1032      24.546  -3.060  -5.072  1.00  1.840          H  
ATOM  16442 2HD2 LEU B1032      26.230  -2.662  -5.358  1.00  1.840          H  
ATOM  16443 3HD2 LEU B1032      25.370  -3.693  -6.484  1.00  1.840          H  
ATOM  16444  N   SER B1033      29.323  -7.197  -6.513  1.00  1.430          N  
ATOM  16445  CA  SER B1033      30.727  -7.470  -6.821  1.00  1.740          C  
ATOM  16446  C   SER B1033      30.900  -8.489  -7.957  1.00  1.850          C  
ATOM  16447  O   SER B1033      32.018  -8.960  -8.229  1.00  2.080          O  
ATOM  16448  CB  SER B1033      31.453  -7.945  -5.570  1.00  2.310          C  
ATOM  16449  OG  SER B1033      31.502  -6.935  -4.584  1.00  2.310          O  
ATOM  16450  H   SER B1033      28.813  -7.926  -5.999  1.00  1.720          H  
ATOM  16451  HA  SER B1033      31.188  -6.536  -7.140  1.00  2.090          H  
ATOM  16452 1HB  SER B1033      30.932  -8.812  -5.170  1.00  2.770          H  
ATOM  16453 2HB  SER B1033      32.461  -8.258  -5.828  1.00  2.770          H  
ATOM  16454  HG  SER B1033      31.887  -7.338  -3.806  1.00  2.770          H  
ATOM  16455  N   MET B1034      29.802  -8.866  -8.616  1.00  1.800          N  
ATOM  16456  CA  MET B1034      29.877  -9.851  -9.689  1.00  2.040          C  
ATOM  16457  C   MET B1034      30.360  -9.255 -10.990  1.00  2.050          C  
ATOM  16458  O   MET B1034      29.567  -8.909 -11.862  1.00  2.010          O  
ATOM  16459  CB  MET B1034      28.557 -10.592  -9.929  1.00  2.760          C  
ATOM  16460  CG  MET B1034      28.134 -11.627  -8.871  1.00  2.760          C  
ATOM  16461  SD  MET B1034      29.150 -13.100  -8.837  1.00  2.760          S  
ATOM  16462  CE  MET B1034      28.380 -13.962  -7.462  1.00  2.760          C  
ATOM  16463  H   MET B1034      28.903  -8.424  -8.401  1.00  2.160          H  
ATOM  16464  HA  MET B1034      30.612 -10.600  -9.398  1.00  2.450          H  
ATOM  16465 1HB  MET B1034      27.756  -9.863 -10.027  1.00  3.310          H  
ATOM  16466 2HB  MET B1034      28.618 -11.117 -10.869  1.00  3.310          H  
ATOM  16467 1HG  MET B1034      28.216 -11.174  -7.918  1.00  3.310          H  
ATOM  16468 2HG  MET B1034      27.097 -11.924  -9.031  1.00  3.310          H  
ATOM  16469 1HE  MET B1034      28.883 -14.916  -7.298  1.00  3.310          H  
ATOM  16470 2HE  MET B1034      28.464 -13.358  -6.569  1.00  3.310          H  
ATOM  16471 3HE  MET B1034      27.325 -14.144  -7.684  1.00  3.310          H  
ATOM  16472  N   GLU B1035      31.676  -9.138 -11.114  1.00  2.230          N  
ATOM  16473  CA  GLU B1035      32.281  -8.591 -12.328  1.00  2.300          C  
ATOM  16474  C   GLU B1035      31.894  -9.487 -13.510  1.00  2.310          C  
ATOM  16475  O   GLU B1035      31.675  -9.018 -14.627  1.00  2.610          O  
ATOM  16476  CB  GLU B1035      33.799  -8.519 -12.187  1.00  3.190          C  
ATOM  16477  CG  GLU B1035      34.291  -7.483 -11.186  1.00  3.190          C  
ATOM  16478  CD  GLU B1035      35.780  -7.511 -11.024  1.00  3.190          C  
ATOM  16479  OE1 GLU B1035      36.392  -8.379 -11.598  1.00  3.190          O  
ATOM  16480  OE2 GLU B1035      36.308  -6.679 -10.326  1.00  3.190          O  
ATOM  16481  H   GLU B1035      32.240  -9.401 -10.301  1.00  2.680          H  
ATOM  16482  HA  GLU B1035      31.887  -7.589 -12.503  1.00  2.760          H  
ATOM  16483 1HB  GLU B1035      34.177  -9.493 -11.874  1.00  3.830          H  
ATOM  16484 2HB  GLU B1035      34.244  -8.292 -13.156  1.00  3.830          H  
ATOM  16485 1HG  GLU B1035      33.990  -6.494 -11.528  1.00  3.830          H  
ATOM  16486 2HG  GLU B1035      33.815  -7.664 -10.221  1.00  3.830          H  
ATOM  16487  N   GLN B1036      31.812 -10.791 -13.238  1.00  2.330          N  
ATOM  16488  CA  GLN B1036      31.403 -11.795 -14.201  1.00  2.410          C  
ATOM  16489  C   GLN B1036      29.865 -11.794 -14.132  1.00  2.020          C  
ATOM  16490  O   GLN B1036      29.322 -11.914 -13.036  1.00  2.170          O  
ATOM  16491  CB  GLN B1036      32.020 -13.134 -13.797  1.00  3.340          C  
ATOM  16492  CG  GLN B1036      33.561 -13.130 -13.875  1.00  3.340          C  
ATOM  16493  CD  GLN B1036      34.195 -14.371 -13.258  1.00  3.340          C  
ATOM  16494  OE1 GLN B1036      34.698 -14.287 -12.108  1.00  3.340          O  
ATOM  16495  NE2 GLN B1036      34.146 -15.488 -13.983  1.00  3.340          N  
ATOM  16496  H   GLN B1036      32.052 -11.090 -12.300  1.00  2.800          H  
ATOM  16497  HA  GLN B1036      31.756 -11.503 -15.184  1.00  2.890          H  
ATOM  16498 1HB  GLN B1036      31.719 -13.392 -12.780  1.00  4.010          H  
ATOM  16499 2HB  GLN B1036      31.659 -13.915 -14.455  1.00  4.010          H  
ATOM  16500 1HG  GLN B1036      33.851 -13.087 -14.923  1.00  4.010          H  
ATOM  16501 2HG  GLN B1036      33.943 -12.253 -13.351  1.00  4.010          H  
ATOM  16502 1HE2 GLN B1036      34.506 -16.382 -13.628  1.00  4.010          H  
ATOM  16503 2HE2 GLN B1036      33.728 -15.479 -14.885  1.00  4.010          H  
ATOM  16504  N   PRO B1037      29.128 -11.822 -15.254  1.00  2.140          N  
ATOM  16505  CA  PRO B1037      27.674 -11.662 -15.317  1.00  2.430          C  
ATOM  16506  C   PRO B1037      26.789 -12.798 -14.791  1.00  2.090          C  
ATOM  16507  O   PRO B1037      26.041 -13.427 -15.542  1.00  2.370          O  
ATOM  16508  CB  PRO B1037      27.458 -11.435 -16.821  1.00  3.650          C  
ATOM  16509  CG  PRO B1037      28.549 -12.215 -17.485  1.00  3.650          C  
ATOM  16510  CD  PRO B1037      29.766 -12.022 -16.566  1.00  3.650          C  
ATOM  16511  HA  PRO B1037      27.422 -10.739 -14.773  1.00  2.920          H  
ATOM  16512 1HB  PRO B1037      26.453 -11.772 -17.117  1.00  4.370          H  
ATOM  16513 2HB  PRO B1037      27.508 -10.359 -17.044  1.00  4.370          H  
ATOM  16514 1HG  PRO B1037      28.225 -13.253 -17.585  1.00  4.370          H  
ATOM  16515 2HG  PRO B1037      28.715 -11.837 -18.505  1.00  4.370          H  
ATOM  16516 1HD  PRO B1037      30.404 -12.912 -16.568  1.00  4.370          H  
ATOM  16517 2HD  PRO B1037      30.312 -11.112 -16.870  1.00  4.370          H  
ATOM  16518  N   VAL B1038      26.870 -13.002 -13.484  1.00  1.920          N  
ATOM  16519  CA  VAL B1038      26.044 -13.937 -12.737  1.00  1.850          C  
ATOM  16520  C   VAL B1038      24.744 -13.237 -12.373  1.00  1.520          C  
ATOM  16521  O   VAL B1038      24.755 -12.227 -11.667  1.00  1.810          O  
ATOM  16522  CB  VAL B1038      26.766 -14.359 -11.441  1.00  2.620          C  
ATOM  16523  CG1 VAL B1038      25.886 -15.276 -10.574  1.00  2.620          C  
ATOM  16524  CG2 VAL B1038      28.036 -15.078 -11.797  1.00  2.620          C  
ATOM  16525  H   VAL B1038      27.567 -12.449 -12.990  1.00  2.300          H  
ATOM  16526  HA  VAL B1038      25.830 -14.810 -13.355  1.00  2.220          H  
ATOM  16527  HB  VAL B1038      26.991 -13.475 -10.871  1.00  3.140          H  
ATOM  16528 1HG1 VAL B1038      26.423 -15.553  -9.663  1.00  3.140          H  
ATOM  16529 2HG1 VAL B1038      24.961 -14.763 -10.296  1.00  3.140          H  
ATOM  16530 3HG1 VAL B1038      25.649 -16.174 -11.135  1.00  3.140          H  
ATOM  16531 1HG2 VAL B1038      28.563 -15.366 -10.888  1.00  3.140          H  
ATOM  16532 2HG2 VAL B1038      27.773 -15.962 -12.356  1.00  3.140          H  
ATOM  16533 3HG2 VAL B1038      28.678 -14.431 -12.398  1.00  3.140          H  
ATOM  16534  N   SER B1039      23.630 -13.772 -12.843  1.00  1.400          N  
ATOM  16535  CA  SER B1039      22.328 -13.175 -12.593  1.00  1.290          C  
ATOM  16536  C   SER B1039      21.789 -13.535 -11.212  1.00  1.110          C  
ATOM  16537  O   SER B1039      22.293 -14.448 -10.548  1.00  1.080          O  
ATOM  16538  CB  SER B1039      21.357 -13.581 -13.679  1.00  1.850          C  
ATOM  16539  OG  SER B1039      21.094 -14.942 -13.625  1.00  1.850          O  
ATOM  16540  H   SER B1039      23.691 -14.606 -13.412  1.00  1.680          H  
ATOM  16541  HA  SER B1039      22.441 -12.091 -12.638  1.00  1.550          H  
ATOM  16542 1HB  SER B1039      20.428 -13.026 -13.567  1.00  2.220          H  
ATOM  16543 2HB  SER B1039      21.776 -13.327 -14.651  1.00  2.220          H  
ATOM  16544  HG  SER B1039      20.490 -15.129 -14.352  1.00  2.220          H  
ATOM  16545  N   PHE B1040      20.723 -12.839 -10.810  1.00  1.090          N  
ATOM  16546  CA  PHE B1040      20.042 -13.028  -9.526  1.00  0.970          C  
ATOM  16547  C   PHE B1040      19.631 -14.469  -9.250  1.00  0.970          C  
ATOM  16548  O   PHE B1040      19.875 -14.983  -8.162  1.00  1.020          O  
ATOM  16549  CB  PHE B1040      18.867 -12.078  -9.428  1.00  1.410          C  
ATOM  16550  CG  PHE B1040      18.019 -12.215  -8.220  1.00  1.410          C  
ATOM  16551  CD1 PHE B1040      18.465 -11.817  -6.973  1.00  1.410          C  
ATOM  16552  CD2 PHE B1040      16.748 -12.690  -8.340  1.00  1.410          C  
ATOM  16553  CE1 PHE B1040      17.652 -11.900  -5.879  1.00  1.410          C  
ATOM  16554  CE2 PHE B1040      15.936 -12.771  -7.268  1.00  1.410          C  
ATOM  16555  CZ  PHE B1040      16.385 -12.372  -6.024  1.00  1.410          C  
ATOM  16556  H   PHE B1040      20.383 -12.118 -11.430  1.00  1.310          H  
ATOM  16557  HA  PHE B1040      20.743 -12.736  -8.745  1.00  1.160          H  
ATOM  16558 1HB  PHE B1040      19.242 -11.056  -9.450  1.00  1.690          H  
ATOM  16559 2HB  PHE B1040      18.239 -12.212 -10.293  1.00  1.690          H  
ATOM  16560  HD1 PHE B1040      19.474 -11.439  -6.866  1.00  1.690          H  
ATOM  16561  HD2 PHE B1040      16.391 -13.000  -9.313  1.00  1.690          H  
ATOM  16562  HE1 PHE B1040      18.015 -11.585  -4.903  1.00  1.690          H  
ATOM  16563  HE2 PHE B1040      14.928 -13.150  -7.403  1.00  1.690          H  
ATOM  16564  HZ  PHE B1040      15.732 -12.435  -5.158  1.00  1.690          H  
ATOM  16565  N   ILE B1041      19.039 -15.171 -10.221  1.00  0.980          N  
ATOM  16566  CA  ILE B1041      18.645 -16.557  -9.943  1.00  1.100          C  
ATOM  16567  C   ILE B1041      19.822 -17.391  -9.447  1.00  1.060          C  
ATOM  16568  O   ILE B1041      19.627 -18.335  -8.689  1.00  1.170          O  
ATOM  16569  CB  ILE B1041      18.031 -17.278 -11.186  1.00  1.490          C  
ATOM  16570  CG1 ILE B1041      17.318 -18.618 -10.706  1.00  1.490          C  
ATOM  16571  CG2 ILE B1041      19.091 -17.574 -12.262  1.00  1.490          C  
ATOM  16572  CD1 ILE B1041      16.470 -19.371 -11.745  1.00  1.490          C  
ATOM  16573  H   ILE B1041      18.846 -14.745 -11.114  1.00  1.180          H  
ATOM  16574  HA  ILE B1041      17.907 -16.551  -9.146  1.00  1.320          H  
ATOM  16575  HB  ILE B1041      17.286 -16.634 -11.617  1.00  1.790          H  
ATOM  16576 1HG1 ILE B1041      18.078 -19.309 -10.350  1.00  1.790          H  
ATOM  16577 2HG1 ILE B1041      16.668 -18.362  -9.873  1.00  1.790          H  
ATOM  16578 1HG2 ILE B1041      18.630 -18.042 -13.122  1.00  1.790          H  
ATOM  16579 2HG2 ILE B1041      19.557 -16.650 -12.576  1.00  1.790          H  
ATOM  16580 3HG2 ILE B1041      19.855 -18.246 -11.882  1.00  1.790          H  
ATOM  16581 1HD1 ILE B1041      16.030 -20.260 -11.279  1.00  1.790          H  
ATOM  16582 2HD1 ILE B1041      15.684 -18.744 -12.116  1.00  1.790          H  
ATOM  16583 3HD1 ILE B1041      17.094 -19.683 -12.575  1.00  1.790          H  
ATOM  16584  N   ASP B1042      21.046 -17.070  -9.859  1.00  1.000          N  
ATOM  16585  CA  ASP B1042      22.148 -17.857  -9.404  1.00  1.020          C  
ATOM  16586  C   ASP B1042      22.656 -17.273  -8.103  1.00  0.890          C  
ATOM  16587  O   ASP B1042      22.881 -18.002  -7.145  1.00  0.840          O  
ATOM  16588  CB  ASP B1042      23.234 -17.851 -10.467  1.00  1.420          C  
ATOM  16589  CG  ASP B1042      22.779 -18.523 -11.759  1.00  1.420          C  
ATOM  16590  OD1 ASP B1042      22.096 -19.528 -11.684  1.00  1.420          O  
ATOM  16591  OD2 ASP B1042      23.089 -18.031 -12.816  1.00  1.420          O  
ATOM  16592  H   ASP B1042      21.231 -16.276 -10.470  1.00  1.200          H  
ATOM  16593  HA  ASP B1042      21.815 -18.879  -9.228  1.00  1.220          H  
ATOM  16594 1HB  ASP B1042      23.476 -16.822 -10.693  1.00  1.700          H  
ATOM  16595 2HB  ASP B1042      24.138 -18.338 -10.088  1.00  1.700          H  
ATOM  16596  N   ALA B1043      22.775 -15.947  -8.022  1.00  0.880          N  
ATOM  16597  CA  ALA B1043      23.328 -15.348  -6.813  1.00  0.880          C  
ATOM  16598  C   ALA B1043      22.471 -15.647  -5.577  1.00  0.650          C  
ATOM  16599  O   ALA B1043      23.008 -15.877  -4.491  1.00  0.690          O  
ATOM  16600  CB  ALA B1043      23.481 -13.855  -6.990  1.00  1.230          C  
ATOM  16601  H   ALA B1043      22.527 -15.368  -8.829  1.00  1.060          H  
ATOM  16602  HA  ALA B1043      24.316 -15.783  -6.650  1.00  1.060          H  
ATOM  16603 1HB  ALA B1043      23.928 -13.461  -6.092  1.00  1.480          H  
ATOM  16604 2HB  ALA B1043      24.125 -13.653  -7.849  1.00  1.480          H  
ATOM  16605 3HB  ALA B1043      22.506 -13.402  -7.150  1.00  1.480          H  
ATOM  16606  N   LEU B1044      21.142 -15.647  -5.722  1.00  0.480          N  
ATOM  16607  CA  LEU B1044      20.260 -15.913  -4.591  1.00  0.430          C  
ATOM  16608  C   LEU B1044      20.406 -17.345  -4.123  1.00  0.390          C  
ATOM  16609  O   LEU B1044      20.411 -17.627  -2.920  1.00  0.470          O  
ATOM  16610  CB  LEU B1044      18.784 -15.685  -4.942  1.00  0.620          C  
ATOM  16611  CG  LEU B1044      17.737 -15.939  -3.764  1.00  0.620          C  
ATOM  16612  CD1 LEU B1044      17.990 -14.996  -2.585  1.00  0.620          C  
ATOM  16613  CD2 LEU B1044      16.356 -15.770  -4.301  1.00  0.620          C  
ATOM  16614  H   LEU B1044      20.736 -15.435  -6.637  1.00  0.580          H  
ATOM  16615  HA  LEU B1044      20.549 -15.247  -3.783  1.00  0.520          H  
ATOM  16616 1HB  LEU B1044      18.670 -14.661  -5.289  1.00  0.750          H  
ATOM  16617 2HB  LEU B1044      18.524 -16.348  -5.774  1.00  0.750          H  
ATOM  16618  HG  LEU B1044      17.846 -16.958  -3.393  1.00  0.750          H  
ATOM  16619 1HD1 LEU B1044      17.264 -15.198  -1.796  1.00  0.750          H  
ATOM  16620 2HD1 LEU B1044      18.988 -15.151  -2.181  1.00  0.750          H  
ATOM  16621 3HD1 LEU B1044      17.879 -13.969  -2.920  1.00  0.750          H  
ATOM  16622 1HD2 LEU B1044      15.626 -15.966  -3.516  1.00  0.750          H  
ATOM  16623 2HD2 LEU B1044      16.222 -14.771  -4.671  1.00  0.750          H  
ATOM  16624 3HD2 LEU B1044      16.227 -16.475  -5.097  1.00  0.750          H  
ATOM  16625  N   PHE B1045      20.474 -18.269  -5.064  1.00  0.480          N  
ATOM  16626  CA  PHE B1045      20.578 -19.664  -4.721  1.00  0.720          C  
ATOM  16627  C   PHE B1045      21.976 -19.978  -4.181  1.00  0.730          C  
ATOM  16628  O   PHE B1045      22.077 -20.804  -3.277  1.00  0.820          O  
ATOM  16629  CB  PHE B1045      20.147 -20.502  -5.913  1.00  0.910          C  
ATOM  16630  CG  PHE B1045      18.635 -20.256  -6.278  1.00  0.910          C  
ATOM  16631  CD1 PHE B1045      17.725 -19.571  -5.414  1.00  0.910          C  
ATOM  16632  CD2 PHE B1045      18.131 -20.685  -7.490  1.00  0.910          C  
ATOM  16633  CE1 PHE B1045      16.435 -19.345  -5.790  1.00  0.910          C  
ATOM  16634  CE2 PHE B1045      16.817 -20.442  -7.837  1.00  0.910          C  
ATOM  16635  CZ  PHE B1045      15.994 -19.770  -6.991  1.00  0.910          C  
ATOM  16636  H   PHE B1045      20.404 -18.001  -6.041  1.00  0.580          H  
ATOM  16637  HA  PHE B1045      19.896 -19.883  -3.909  1.00  0.860          H  
ATOM  16638 1HB  PHE B1045      20.756 -20.232  -6.784  1.00  1.090          H  
ATOM  16639 2HB  PHE B1045      20.294 -21.559  -5.709  1.00  1.090          H  
ATOM  16640  HD1 PHE B1045      18.026 -19.200  -4.448  1.00  1.090          H  
ATOM  16641  HD2 PHE B1045      18.791 -21.205  -8.184  1.00  1.090          H  
ATOM  16642  HE1 PHE B1045      15.759 -18.815  -5.121  1.00  1.090          H  
ATOM  16643  HE2 PHE B1045      16.434 -20.775  -8.799  1.00  1.090          H  
ATOM  16644  HZ  PHE B1045      14.987 -19.574  -7.280  1.00  1.090          H  
ATOM  16645  N   GLU B1046      23.035 -19.315  -4.697  1.00  0.740          N  
ATOM  16646  CA  GLU B1046      24.392 -19.488  -4.160  1.00  0.830          C  
ATOM  16647  C   GLU B1046      24.414 -18.969  -2.719  1.00  0.700          C  
ATOM  16648  O   GLU B1046      25.029 -19.576  -1.837  1.00  0.740          O  
ATOM  16649  CB  GLU B1046      25.446 -18.747  -5.003  1.00  1.130          C  
ATOM  16650  CG  GLU B1046      25.753 -19.353  -6.399  1.00  1.130          C  
ATOM  16651  CD  GLU B1046      26.677 -18.474  -7.216  1.00  1.130          C  
ATOM  16652  OE1 GLU B1046      26.955 -17.384  -6.774  1.00  1.130          O  
ATOM  16653  OE2 GLU B1046      27.090 -18.886  -8.275  1.00  1.130          O  
ATOM  16654  H   GLU B1046      22.900 -18.685  -5.488  1.00  0.890          H  
ATOM  16655  HA  GLU B1046      24.636 -20.550  -4.153  1.00  1.000          H  
ATOM  16656 1HB  GLU B1046      25.116 -17.719  -5.155  1.00  1.350          H  
ATOM  16657 2HB  GLU B1046      26.384 -18.706  -4.449  1.00  1.350          H  
ATOM  16658 1HG  GLU B1046      26.232 -20.322  -6.256  1.00  1.350          H  
ATOM  16659 2HG  GLU B1046      24.829 -19.522  -6.941  1.00  1.350          H  
ATOM  16660  N   THR B1047      23.703 -17.862  -2.482  1.00  0.580          N  
ATOM  16661  CA  THR B1047      23.580 -17.277  -1.164  1.00  0.570          C  
ATOM  16662  C   THR B1047      22.897 -18.251  -0.230  1.00  0.460          C  
ATOM  16663  O   THR B1047      23.366 -18.487   0.890  1.00  0.500          O  
ATOM  16664  CB  THR B1047      22.743 -15.991  -1.200  1.00  0.800          C  
ATOM  16665  OG1 THR B1047      23.366 -15.022  -2.006  1.00  0.800          O  
ATOM  16666  CG2 THR B1047      22.630 -15.482   0.114  1.00  0.800          C  
ATOM  16667  H   THR B1047      23.268 -17.381  -3.268  1.00  0.700          H  
ATOM  16668  HA  THR B1047      24.574 -17.056  -0.779  1.00  0.680          H  
ATOM  16669  HB  THR B1047      21.760 -16.182  -1.582  1.00  0.960          H  
ATOM  16670  HG1 THR B1047      23.372 -15.333  -2.935  1.00  0.960          H  
ATOM  16671 1HG2 THR B1047      22.072 -14.573   0.077  1.00  0.960          H  
ATOM  16672 2HG2 THR B1047      22.139 -16.179   0.776  1.00  0.960          H  
ATOM  16673 3HG2 THR B1047      23.616 -15.303   0.454  1.00  0.960          H  
ATOM  16674  N   THR B1048      21.792 -18.831  -0.705  1.00  0.390          N  
ATOM  16675  CA  THR B1048      21.005 -19.780   0.054  1.00  0.360          C  
ATOM  16676  C   THR B1048      21.880 -20.965   0.426  1.00  0.380          C  
ATOM  16677  O   THR B1048      21.852 -21.402   1.580  1.00  0.400          O  
ATOM  16678  CB  THR B1048      19.777 -20.259  -0.752  1.00  0.520          C  
ATOM  16679  OG1 THR B1048      18.941 -19.124  -1.067  1.00  0.520          O  
ATOM  16680  CG2 THR B1048      18.965 -21.275   0.080  1.00  0.520          C  
ATOM  16681  H   THR B1048      21.454 -18.551  -1.625  1.00  0.470          H  
ATOM  16682  HA  THR B1048      20.659 -19.299   0.967  1.00  0.430          H  
ATOM  16683  HB  THR B1048      20.101 -20.730  -1.669  1.00  0.620          H  
ATOM  16684  HG1 THR B1048      19.418 -18.537  -1.701  1.00  0.620          H  
ATOM  16685 1HG2 THR B1048      18.101 -21.604  -0.490  1.00  0.620          H  
ATOM  16686 2HG2 THR B1048      19.580 -22.140   0.319  1.00  0.620          H  
ATOM  16687 3HG2 THR B1048      18.632 -20.804   1.003  1.00  0.620          H  
ATOM  16688  N   SER B1049      22.662 -21.465  -0.542  1.00  0.400          N  
ATOM  16689  CA  SER B1049      23.583 -22.574  -0.363  1.00  0.450          C  
ATOM  16690  C   SER B1049      24.657 -22.301   0.670  1.00  0.440          C  
ATOM  16691  O   SER B1049      25.115 -23.232   1.342  1.00  0.480          O  
ATOM  16692  CB  SER B1049      24.260 -22.903  -1.666  1.00  0.610          C  
ATOM  16693  OG  SER B1049      23.366 -23.415  -2.557  1.00  0.610          O  
ATOM  16694  H   SER B1049      22.583 -21.086  -1.490  1.00  0.480          H  
ATOM  16695  HA  SER B1049      23.000 -23.435  -0.045  1.00  0.540          H  
ATOM  16696 1HB  SER B1049      24.699 -22.014  -2.080  1.00  0.730          H  
ATOM  16697 2HB  SER B1049      25.054 -23.598  -1.508  1.00  0.730          H  
ATOM  16698  HG  SER B1049      23.863 -23.585  -3.366  1.00  0.730          H  
ATOM  16699  N   ALA B1050      25.141 -21.062   0.764  1.00  0.480          N  
ATOM  16700  CA  ALA B1050      26.120 -20.772   1.796  1.00  0.520          C  
ATOM  16701  C   ALA B1050      25.432 -20.736   3.158  1.00  0.510          C  
ATOM  16702  O   ALA B1050      25.877 -21.363   4.114  1.00  0.510          O  
ATOM  16703  CB  ALA B1050      26.798 -19.453   1.540  1.00  0.710          C  
ATOM  16704  H   ALA B1050      24.814 -20.334   0.119  1.00  0.580          H  
ATOM  16705  HA  ALA B1050      26.863 -21.568   1.804  1.00  0.620          H  
ATOM  16706 1HB  ALA B1050      27.512 -19.276   2.321  1.00  0.850          H  
ATOM  16707 2HB  ALA B1050      27.294 -19.491   0.600  1.00  0.850          H  
ATOM  16708 3HB  ALA B1050      26.056 -18.654   1.529  1.00  0.850          H  
ATOM  16709  N   PHE B1051      24.312 -20.017   3.250  1.00  0.520          N  
ATOM  16710  CA  PHE B1051      23.632 -19.857   4.533  1.00  0.560          C  
ATOM  16711  C   PHE B1051      23.189 -21.176   5.104  1.00  0.540          C  
ATOM  16712  O   PHE B1051      23.373 -21.480   6.284  1.00  0.640          O  
ATOM  16713  CB  PHE B1051      22.414 -18.955   4.459  1.00  0.770          C  
ATOM  16714  CG  PHE B1051      21.804 -18.911   5.769  1.00  0.770          C  
ATOM  16715  CD1 PHE B1051      22.389 -18.148   6.760  1.00  0.770          C  
ATOM  16716  CD2 PHE B1051      20.685 -19.661   6.058  1.00  0.770          C  
ATOM  16717  CE1 PHE B1051      21.876 -18.151   8.007  1.00  0.770          C  
ATOM  16718  CE2 PHE B1051      20.180 -19.664   7.301  1.00  0.770          C  
ATOM  16719  CZ  PHE B1051      20.772 -18.921   8.282  1.00  0.770          C  
ATOM  16720  H   PHE B1051      23.944 -19.547   2.418  1.00  0.620          H  
ATOM  16721  HA  PHE B1051      24.336 -19.418   5.237  1.00  0.670          H  
ATOM  16722 1HB  PHE B1051      22.674 -17.961   4.179  1.00  0.920          H  
ATOM  16723 2HB  PHE B1051      21.701 -19.349   3.736  1.00  0.920          H  
ATOM  16724  HD1 PHE B1051      23.274 -17.559   6.537  1.00  0.920          H  
ATOM  16725  HD2 PHE B1051      20.224 -20.267   5.278  1.00  0.920          H  
ATOM  16726  HE1 PHE B1051      22.349 -17.557   8.779  1.00  0.920          H  
ATOM  16727  HE2 PHE B1051      19.300 -20.268   7.528  1.00  0.920          H  
ATOM  16728  HZ  PHE B1051      20.353 -18.943   9.281  1.00  0.920          H  
ATOM  16729  N   GLY B1052      22.561 -21.966   4.250  1.00  0.430          N  
ATOM  16730  CA  GLY B1052      21.997 -23.235   4.616  1.00  0.440          C  
ATOM  16731  C   GLY B1052      23.025 -24.348   4.639  1.00  0.400          C  
ATOM  16732  O   GLY B1052      22.647 -25.517   4.672  1.00  0.420          O  
ATOM  16733  H   GLY B1052      22.432 -21.665   3.285  1.00  0.520          H  
ATOM  16734 1HA  GLY B1052      21.544 -23.136   5.585  1.00  0.530          H  
ATOM  16735 2HA  GLY B1052      21.202 -23.488   3.912  1.00  0.530          H  
ATOM  16736  N   THR B1053      24.315 -24.004   4.541  1.00  0.380          N  
ATOM  16737  CA  THR B1053      25.382 -24.979   4.521  1.00  0.370          C  
ATOM  16738  C   THR B1053      25.068 -26.141   3.597  1.00  0.370          C  
ATOM  16739  O   THR B1053      25.048 -27.284   4.045  1.00  0.380          O  
ATOM  16740  CB  THR B1053      25.734 -25.554   5.912  1.00  0.520          C  
ATOM  16741  OG1 THR B1053      24.630 -26.278   6.410  1.00  0.520          O  
ATOM  16742  CG2 THR B1053      26.091 -24.479   6.887  1.00  0.520          C  
ATOM  16743  H   THR B1053      24.603 -23.023   4.481  1.00  0.460          H  
ATOM  16744  HA  THR B1053      26.268 -24.472   4.152  1.00  0.440          H  
ATOM  16745  HB  THR B1053      26.590 -26.230   5.809  1.00  0.630          H  
ATOM  16746  HG1 THR B1053      24.379 -26.937   5.712  1.00  0.630          H  
ATOM  16747 1HG2 THR B1053      26.335 -24.937   7.844  1.00  0.630          H  
ATOM  16748 2HG2 THR B1053      26.951 -23.917   6.520  1.00  0.630          H  
ATOM  16749 3HG2 THR B1053      25.243 -23.819   7.000  1.00  0.630          H  
ATOM  16750  N   VAL B1054      24.735 -25.852   2.332  1.00  0.390          N  
ATOM  16751  CA  VAL B1054      24.444 -26.895   1.359  1.00  0.400          C  
ATOM  16752  C   VAL B1054      25.535 -26.957   0.301  1.00  0.410          C  
ATOM  16753  O   VAL B1054      25.909 -28.021  -0.152  1.00  0.480          O  
ATOM  16754  CB  VAL B1054      23.109 -26.686   0.653  1.00  0.560          C  
ATOM  16755  CG1 VAL B1054      22.917 -27.799  -0.348  1.00  0.560          C  
ATOM  16756  CG2 VAL B1054      22.040 -26.649   1.628  1.00  0.560          C  
ATOM  16757  H   VAL B1054      24.749 -24.874   2.053  1.00  0.470          H  
ATOM  16758  HA  VAL B1054      24.422 -27.856   1.872  1.00  0.480          H  
ATOM  16759  HB  VAL B1054      23.123 -25.755   0.099  1.00  0.670          H  
ATOM  16760 1HG1 VAL B1054      21.997 -27.682  -0.865  1.00  0.670          H  
ATOM  16761 2HG1 VAL B1054      23.701 -27.777  -1.038  1.00  0.670          H  
ATOM  16762 3HG1 VAL B1054      22.912 -28.760   0.168  1.00  0.670          H  
ATOM  16763 1HG2 VAL B1054      21.141 -26.529   1.141  1.00  0.670          H  
ATOM  16764 2HG2 VAL B1054      22.007 -27.534   2.151  1.00  0.670          H  
ATOM  16765 3HG2 VAL B1054      22.185 -25.834   2.310  1.00  0.670          H  
ATOM  16766  N   GLY B1055      25.933 -25.815  -0.224  1.00  0.400          N  
ATOM  16767  CA  GLY B1055      26.985 -25.771  -1.252  1.00  0.430          C  
ATOM  16768  C   GLY B1055      26.596 -26.035  -2.711  1.00  0.450          C  
ATOM  16769  O   GLY B1055      27.460 -26.058  -3.593  1.00  0.540          O  
ATOM  16770  H   GLY B1055      25.575 -24.953   0.180  1.00  0.480          H  
ATOM  16771 1HA  GLY B1055      27.436 -24.797  -1.195  1.00  0.520          H  
ATOM  16772 2HA  GLY B1055      27.767 -26.472  -0.982  1.00  0.520          H  
ATOM  16773  N   LEU B1056      25.324 -26.248  -2.989  1.00  0.410          N  
ATOM  16774  CA  LEU B1056      24.910 -26.508  -4.365  1.00  0.460          C  
ATOM  16775  C   LEU B1056      24.886 -25.248  -5.199  1.00  0.550          C  
ATOM  16776  O   LEU B1056      24.655 -24.142  -4.708  1.00  0.800          O  
ATOM  16777  CB  LEU B1056      23.531 -27.156  -4.435  1.00  0.620          C  
ATOM  16778  CG  LEU B1056      23.380 -28.565  -3.884  1.00  0.620          C  
ATOM  16779  CD1 LEU B1056      21.920 -28.886  -3.819  1.00  0.620          C  
ATOM  16780  CD2 LEU B1056      24.083 -29.561  -4.787  1.00  0.620          C  
ATOM  16781  H   LEU B1056      24.662 -26.241  -2.227  1.00  0.490          H  
ATOM  16782  HA  LEU B1056      25.639 -27.175  -4.816  1.00  0.550          H  
ATOM  16783 1HB  LEU B1056      22.852 -26.525  -3.901  1.00  0.750          H  
ATOM  16784 2HB  LEU B1056      23.218 -27.176  -5.478  1.00  0.750          H  
ATOM  16785  HG  LEU B1056      23.804 -28.641  -2.930  1.00  0.750          H  
ATOM  16786 1HD1 LEU B1056      21.798 -29.902  -3.439  1.00  0.750          H  
ATOM  16787 2HD1 LEU B1056      21.414 -28.184  -3.161  1.00  0.750          H  
ATOM  16788 3HD1 LEU B1056      21.498 -28.809  -4.809  1.00  0.750          H  
ATOM  16789 1HD2 LEU B1056      23.944 -30.555  -4.383  1.00  0.750          H  
ATOM  16790 2HD2 LEU B1056      23.659 -29.511  -5.786  1.00  0.750          H  
ATOM  16791 3HD2 LEU B1056      25.148 -29.353  -4.834  1.00  0.750          H  
ATOM  16792  N   SER B1057      25.105 -25.399  -6.488  1.00  0.790          N  
ATOM  16793  CA  SER B1057      25.026 -24.252  -7.363  1.00  0.970          C  
ATOM  16794  C   SER B1057      24.701 -24.708  -8.757  1.00  0.900          C  
ATOM  16795  O   SER B1057      24.886 -25.878  -9.110  1.00  0.840          O  
ATOM  16796  CB  SER B1057      26.338 -23.510  -7.374  1.00  1.290          C  
ATOM  16797  OG  SER B1057      27.329 -24.268  -8.019  1.00  1.290          O  
ATOM  16798  H   SER B1057      25.323 -26.308  -6.869  1.00  0.950          H  
ATOM  16799  HA  SER B1057      24.233 -23.588  -7.011  1.00  1.160          H  
ATOM  16800 1HB  SER B1057      26.212 -22.554  -7.875  1.00  1.540          H  
ATOM  16801 2HB  SER B1057      26.644 -23.303  -6.348  1.00  1.540          H  
ATOM  16802  HG  SER B1057      28.165 -23.897  -7.717  1.00  1.540          H  
ATOM  16803  N   SER B1058      24.292 -23.763  -9.583  1.00  1.080          N  
ATOM  16804  CA  SER B1058      23.959 -23.998 -10.970  1.00  1.150          C  
ATOM  16805  C   SER B1058      25.169 -24.091 -11.880  1.00  1.260          C  
ATOM  16806  O   SER B1058      25.305 -23.351 -12.844  1.00  1.850          O  
ATOM  16807  CB  SER B1058      23.036 -22.884 -11.384  1.00  1.580          C  
ATOM  16808  OG  SER B1058      23.602 -21.652 -11.059  1.00  1.580          O  
ATOM  16809  H   SER B1058      24.186 -22.816  -9.248  1.00  1.300          H  
ATOM  16810  HA  SER B1058      23.437 -24.941 -11.037  1.00  1.380          H  
ATOM  16811 1HB  SER B1058      22.851 -22.914 -12.440  1.00  1.900          H  
ATOM  16812 2HB  SER B1058      22.077 -22.992 -10.882  1.00  1.900          H  
ATOM  16813  HG  SER B1058      22.990 -20.974 -11.418  1.00  1.900          H  
ATOM  16814  N   GLY B1059      26.050 -25.039 -11.555  1.00  1.670          N  
ATOM  16815  CA  GLY B1059      27.275 -25.306 -12.300  1.00  2.070          C  
ATOM  16816  C   GLY B1059      28.342 -24.224 -12.104  1.00  1.810          C  
ATOM  16817  O   GLY B1059      29.223 -24.025 -12.968  1.00  2.180          O  
ATOM  16818  H   GLY B1059      25.809 -25.605 -10.740  1.00  2.000          H  
ATOM  16819 1HA  GLY B1059      27.651 -26.264 -11.960  1.00  2.480          H  
ATOM  16820 2HA  GLY B1059      27.053 -25.417 -13.353  1.00  2.480          H  
ATOM  16821  N   ALA B1060      28.277 -23.520 -10.959  1.00  1.920          N  
ATOM  16822  CA  ALA B1060      29.158 -22.391 -10.674  1.00  2.270          C  
ATOM  16823  C   ALA B1060      30.627 -22.710 -10.663  1.00  2.100          C  
ATOM  16824  O   ALA B1060      31.402 -21.850 -11.004  1.00  2.210          O  
ATOM  16825  CB  ALA B1060      28.811 -21.747  -9.350  1.00  3.040          C  
ATOM  16826  H   ALA B1060      27.599 -23.778 -10.241  1.00  2.300          H  
ATOM  16827  HA  ALA B1060      28.993 -21.650 -11.446  1.00  2.720          H  
ATOM  16828 1HB  ALA B1060      29.442 -20.869  -9.201  1.00  3.650          H  
ATOM  16829 2HB  ALA B1060      27.764 -21.437  -9.355  1.00  3.650          H  
ATOM  16830 3HB  ALA B1060      28.984 -22.439  -8.549  1.00  3.650          H  
ATOM  16831  N   THR B1061      31.047 -23.887 -10.228  1.00  2.630          N  
ATOM  16832  CA  THR B1061      32.487 -24.147 -10.179  1.00  3.010          C  
ATOM  16833  C   THR B1061      32.894 -25.386 -10.968  1.00  2.750          C  
ATOM  16834  O   THR B1061      33.880 -26.061 -10.654  1.00  2.860          O  
ATOM  16835  CB  THR B1061      33.027 -24.159  -8.737  1.00  4.060          C  
ATOM  16836  OG1 THR B1061      32.347 -25.123  -7.935  1.00  4.060          O  
ATOM  16837  CG2 THR B1061      32.836 -22.750  -8.117  1.00  4.060          C  
ATOM  16838  H   THR B1061      30.400 -24.601  -9.931  1.00  3.160          H  
ATOM  16839  HA  THR B1061      32.995 -23.314 -10.656  1.00  3.610          H  
ATOM  16840  HB  THR B1061      34.089 -24.404  -8.752  1.00  4.870          H  
ATOM  16841  HG1 THR B1061      32.857 -25.195  -7.089  1.00  4.870          H  
ATOM  16842 1HG2 THR B1061      33.224 -22.729  -7.107  1.00  4.870          H  
ATOM  16843 2HG2 THR B1061      33.372 -22.022  -8.724  1.00  4.870          H  
ATOM  16844 3HG2 THR B1061      31.785 -22.497  -8.092  1.00  4.870          H  
ATOM  16845  N   VAL B1062      32.091 -25.717 -11.978  1.00  3.080          N  
ATOM  16846  CA  VAL B1062      32.367 -26.851 -12.857  1.00  3.460          C  
ATOM  16847  C   VAL B1062      32.407 -26.396 -14.309  1.00  3.430          C  
ATOM  16848  O   VAL B1062      32.054 -27.154 -15.214  1.00  3.720          O  
ATOM  16849  CB  VAL B1062      31.339 -27.983 -12.672  1.00  4.690          C  
ATOM  16850  CG1 VAL B1062      31.463 -28.599 -11.281  1.00  4.690          C  
ATOM  16851  CG2 VAL B1062      29.977 -27.424 -12.849  1.00  4.690          C  
ATOM  16852  H   VAL B1062      31.294 -25.106 -12.181  1.00  3.700          H  
ATOM  16853  HA  VAL B1062      33.348 -27.253 -12.604  1.00  4.150          H  
ATOM  16854  HB  VAL B1062      31.529 -28.767 -13.407  1.00  5.630          H  
ATOM  16855 1HG1 VAL B1062      30.737 -29.399 -11.170  1.00  5.630          H  
ATOM  16856 2HG1 VAL B1062      32.473 -29.004 -11.159  1.00  5.630          H  
ATOM  16857 3HG1 VAL B1062      31.285 -27.840 -10.524  1.00  5.630          H  
ATOM  16858 1HG2 VAL B1062      29.240 -28.213 -12.727  1.00  5.630          H  
ATOM  16859 2HG2 VAL B1062      29.838 -26.673 -12.097  1.00  5.630          H  
ATOM  16860 3HG2 VAL B1062      29.871 -26.984 -13.831  1.00  5.630          H  
ATOM  16861  N   ASN B1063      32.763 -25.127 -14.519  1.00  3.660          N  
ATOM  16862  CA  ASN B1063      32.838 -24.516 -15.835  1.00  4.240          C  
ATOM  16863  C   ASN B1063      31.574 -24.582 -16.702  1.00  4.290          C  
ATOM  16864  O   ASN B1063      31.688 -24.760 -17.916  1.00  5.000          O  
ATOM  16865  CB  ASN B1063      34.017 -25.091 -16.602  1.00  5.700          C  
ATOM  16866  CG  ASN B1063      35.340 -24.734 -15.986  1.00  5.700          C  
ATOM  16867  OD1 ASN B1063      35.618 -23.562 -15.702  1.00  5.700          O  
ATOM  16868  ND2 ASN B1063      36.166 -25.727 -15.771  1.00  5.700          N  
ATOM  16869  H   ASN B1063      33.080 -24.542 -13.728  1.00  4.390          H  
ATOM  16870  HA  ASN B1063      33.042 -23.458 -15.680  1.00  5.090          H  
ATOM  16871 1HB  ASN B1063      33.934 -26.174 -16.662  1.00  6.840          H  
ATOM  16872 2HB  ASN B1063      34.006 -24.709 -17.621  1.00  6.840          H  
ATOM  16873 1HD2 ASN B1063      37.063 -25.553 -15.363  1.00  6.840          H  
ATOM  16874 2HD2 ASN B1063      35.899 -26.657 -16.017  1.00  6.840          H  
ATOM  16875  N   ILE B1064      30.372 -24.421 -16.126  1.00  3.900          N  
ATOM  16876  CA  ILE B1064      29.192 -24.364 -16.986  1.00  4.510          C  
ATOM  16877  C   ILE B1064      28.695 -22.926 -16.949  1.00  4.450          C  
ATOM  16878  O   ILE B1064      28.444 -22.301 -17.978  1.00  5.230          O  
ATOM  16879  CB  ILE B1064      28.063 -25.315 -16.571  1.00  6.070          C  
ATOM  16880  CG1 ILE B1064      28.541 -26.775 -16.620  1.00  6.070          C  
ATOM  16881  CG2 ILE B1064      26.921 -25.116 -17.597  1.00  6.070          C  
ATOM  16882  CD1 ILE B1064      27.582 -27.765 -15.955  1.00  6.070          C  
ATOM  16883  H   ILE B1064      30.270 -24.299 -15.118  1.00  4.680          H  
ATOM  16884  HA  ILE B1064      29.474 -24.599 -18.009  1.00  5.410          H  
ATOM  16885  HB  ILE B1064      27.719 -25.096 -15.570  1.00  7.280          H  
ATOM  16886 1HG1 ILE B1064      28.669 -27.065 -17.662  1.00  7.280          H  
ATOM  16887 2HG1 ILE B1064      29.513 -26.843 -16.131  1.00  7.280          H  
ATOM  16888 1HG2 ILE B1064      26.102 -25.764 -17.398  1.00  7.280          H  
ATOM  16889 2HG2 ILE B1064      26.565 -24.087 -17.573  1.00  7.280          H  
ATOM  16890 3HG2 ILE B1064      27.300 -25.337 -18.596  1.00  7.280          H  
ATOM  16891 1HD1 ILE B1064      27.999 -28.769 -16.033  1.00  7.280          H  
ATOM  16892 2HD1 ILE B1064      27.461 -27.507 -14.904  1.00  7.280          H  
ATOM  16893 3HD1 ILE B1064      26.611 -27.748 -16.439  1.00  7.280          H  
ATOM  16894  N   ALA B1065      28.513 -22.434 -15.730  1.00  3.990          N  
ATOM  16895  CA  ALA B1065      28.056 -21.087 -15.443  1.00  4.540          C  
ATOM  16896  C   ALA B1065      29.256 -20.154 -15.467  1.00  4.850          C  
ATOM  16897  O   ALA B1065      30.360 -20.546 -15.868  1.00  5.390          O  
ATOM  16898  CB  ALA B1065      27.349 -21.038 -14.108  1.00  6.140          C  
ATOM  16899  H   ALA B1065      28.728 -23.031 -14.930  1.00  4.790          H  
ATOM  16900  HA  ALA B1065      27.365 -20.778 -16.226  1.00  5.450          H  
ATOM  16901 1HB  ALA B1065      27.000 -20.034 -13.896  1.00  7.360          H  
ATOM  16902 2HB  ALA B1065      26.501 -21.710 -14.136  1.00  7.360          H  
ATOM  16903 3HB  ALA B1065      28.026 -21.350 -13.351  1.00  7.360          H  
ATOM  16904  N   LEU B1066      29.066 -18.909 -15.049  1.00  4.820          N  
ATOM  16905  CA  LEU B1066      30.166 -17.957 -15.078  1.00  5.240          C  
ATOM  16906  C   LEU B1066      31.071 -18.283 -13.914  1.00  5.190          C  
ATOM  16907  O   LEU B1066      31.019 -17.644 -12.865  1.00  5.730          O  
ATOM  16908  CB  LEU B1066      29.688 -16.515 -14.876  1.00  7.170          C  
ATOM  16909  CG  LEU B1066      28.991 -15.747 -16.018  1.00  7.170          C  
ATOM  16910  CD1 LEU B1066      29.854 -15.772 -17.277  1.00  7.170          C  
ATOM  16911  CD2 LEU B1066      27.590 -16.296 -16.263  1.00  7.170          C  
ATOM  16912  H   LEU B1066      28.159 -18.610 -14.729  1.00  5.780          H  
ATOM  16913  HA  LEU B1066      30.734 -18.075 -15.997  1.00  6.290          H  
ATOM  16914 1HB  LEU B1066      28.997 -16.532 -14.068  1.00  8.600          H  
ATOM  16915 2HB  LEU B1066      30.541 -15.926 -14.564  1.00  8.600          H  
ATOM  16916  HG  LEU B1066      28.893 -14.717 -15.706  1.00  8.600          H  
ATOM  16917 1HD1 LEU B1066      29.376 -15.194 -18.060  1.00  8.600          H  
ATOM  16918 2HD1 LEU B1066      30.832 -15.345 -17.059  1.00  8.600          H  
ATOM  16919 3HD1 LEU B1066      29.974 -16.789 -17.628  1.00  8.600          H  
ATOM  16920 1HD2 LEU B1066      27.108 -15.697 -17.039  1.00  8.600          H  
ATOM  16921 2HD2 LEU B1066      27.631 -17.327 -16.590  1.00  8.600          H  
ATOM  16922 3HD2 LEU B1066      27.005 -16.221 -15.343  1.00  8.600          H  
ATOM  16923  N   ASP B1067      31.894 -19.302 -14.120  1.00  4.970          N  
ATOM  16924  CA  ASP B1067      32.740 -19.870 -13.095  1.00  5.180          C  
ATOM  16925  C   ASP B1067      33.607 -18.732 -12.538  1.00  4.720          C  
ATOM  16926  O   ASP B1067      34.399 -18.146 -13.289  1.00  4.430          O  
ATOM  16927  CB  ASP B1067      33.527 -21.043 -13.722  1.00  7.170          C  
ATOM  16928  CG  ASP B1067      34.343 -21.951 -12.772  1.00  7.170          C  
ATOM  16929  OD1 ASP B1067      34.155 -23.182 -12.827  1.00  7.170          O  
ATOM  16930  OD2 ASP B1067      35.127 -21.446 -12.018  1.00  7.170          O  
ATOM  16931  H   ASP B1067      31.829 -19.750 -15.033  1.00  5.960          H  
ATOM  16932  HA  ASP B1067      32.091 -20.268 -12.362  1.00  6.220          H  
ATOM  16933 1HB  ASP B1067      32.814 -21.668 -14.246  1.00  8.600          H  
ATOM  16934 2HB  ASP B1067      34.213 -20.649 -14.473  1.00  8.600          H  
ATOM  16935  N   PRO B1068      33.425 -18.366 -11.246  1.00  4.800          N  
ATOM  16936  CA  PRO B1068      34.015 -17.224 -10.586  1.00  4.590          C  
ATOM  16937  C   PRO B1068      35.512 -17.315 -10.451  1.00  4.440          C  
ATOM  16938  O   PRO B1068      36.035 -18.355 -10.049  1.00  4.790          O  
ATOM  16939  CB  PRO B1068      33.364 -17.270  -9.211  1.00  6.880          C  
ATOM  16940  CG  PRO B1068      33.003 -18.708  -8.987  1.00  6.880          C  
ATOM  16941  CD  PRO B1068      32.676 -19.245 -10.341  1.00  6.880          C  
ATOM  16942  HA  PRO B1068      33.716 -16.316 -11.117  1.00  5.510          H  
ATOM  16943 1HB  PRO B1068      34.086 -16.912  -8.487  1.00  8.260          H  
ATOM  16944 2HB  PRO B1068      32.496 -16.591  -9.187  1.00  8.260          H  
ATOM  16945 1HG  PRO B1068      33.851 -19.243  -8.523  1.00  8.260          H  
ATOM  16946 2HG  PRO B1068      32.156 -18.788  -8.289  1.00  8.260          H  
ATOM  16947 1HD  PRO B1068      33.089 -20.263 -10.401  1.00  8.260          H  
ATOM  16948 2HD  PRO B1068      31.585 -19.199 -10.526  1.00  8.260          H  
ATOM  16949  N   ASN B1069      36.190 -16.190 -10.616  1.00  4.290          N  
ATOM  16950  CA  ASN B1069      37.635 -16.194 -10.464  1.00  4.340          C  
ATOM  16951  C   ASN B1069      38.204 -15.025  -9.672  1.00  3.930          C  
ATOM  16952  O   ASN B1069      38.908 -14.196 -10.241  1.00  4.450          O  
ATOM  16953  CB  ASN B1069      38.302 -16.252 -11.830  1.00  6.060          C  
ATOM  16954  CG  ASN B1069      39.795 -16.517 -11.743  1.00  6.060          C  
ATOM  16955  OD1 ASN B1069      40.252 -17.206 -10.822  1.00  6.060          O  
ATOM  16956  ND2 ASN B1069      40.550 -15.998 -12.687  1.00  6.060          N  
ATOM  16957  H   ASN B1069      35.699 -15.354 -10.949  1.00  5.150          H  
ATOM  16958  HA  ASN B1069      37.911 -17.097  -9.920  1.00  5.210          H  
ATOM  16959 1HB  ASN B1069      37.840 -17.047 -12.420  1.00  7.270          H  
ATOM  16960 2HB  ASN B1069      38.135 -15.314 -12.361  1.00  7.270          H  
ATOM  16961 1HD2 ASN B1069      41.540 -16.148 -12.678  1.00  7.270          H  
ATOM  16962 2HD2 ASN B1069      40.136 -15.449 -13.411  1.00  7.270          H  
ATOM  16963  N   ARG B1070      37.920 -14.974  -8.363  1.00  3.140          N  
ATOM  16964  CA  ARG B1070      38.479 -13.949  -7.470  1.00  3.000          C  
ATOM  16965  C   ARG B1070      38.144 -12.500  -7.894  1.00  2.280          C  
ATOM  16966  O   ARG B1070      39.050 -11.810  -8.355  1.00  2.590          O  
ATOM  16967  CB  ARG B1070      40.002 -14.086  -7.489  1.00  4.260          C  
ATOM  16968  CG  ARG B1070      40.557 -15.453  -7.087  1.00  4.260          C  
ATOM  16969  CD  ARG B1070      42.029 -15.502  -7.326  1.00  4.260          C  
ATOM  16970  NE  ARG B1070      42.602 -16.850  -7.120  1.00  4.260          N  
ATOM  16971  CZ  ARG B1070      43.777 -17.291  -7.631  1.00  4.260          C  
ATOM  16972  NH1 ARG B1070      44.550 -16.530  -8.396  1.00  4.260          N  
ATOM  16973  NH2 ARG B1070      44.109 -18.524  -7.341  1.00  4.260          N  
ATOM  16974  H   ARG B1070      37.299 -15.675  -7.980  1.00  3.770          H  
ATOM  16975  HA  ARG B1070      38.110 -14.130  -6.462  1.00  3.600          H  
ATOM  16976 1HB  ARG B1070      40.417 -13.825  -8.454  1.00  5.110          H  
ATOM  16977 2HB  ARG B1070      40.414 -13.375  -6.775  1.00  5.110          H  
ATOM  16978 1HG  ARG B1070      40.371 -15.629  -6.028  1.00  5.110          H  
ATOM  16979 2HG  ARG B1070      40.090 -16.241  -7.679  1.00  5.110          H  
ATOM  16980 1HD  ARG B1070      42.219 -15.202  -8.357  1.00  5.110          H  
ATOM  16981 2HD  ARG B1070      42.526 -14.811  -6.646  1.00  5.110          H  
ATOM  16982  HE  ARG B1070      42.103 -17.538  -6.516  1.00  5.110          H  
ATOM  16983 1HH1 ARG B1070      44.278 -15.586  -8.613  1.00  5.110          H  
ATOM  16984 2HH1 ARG B1070      45.421 -16.901  -8.763  1.00  5.110          H  
ATOM  16985 1HH2 ARG B1070      43.452 -19.043  -6.737  1.00  5.110          H  
ATOM  16986 2HH2 ARG B1070      44.983 -18.973  -7.692  1.00  5.110          H  
ATOM  16987  N   ASN B1071      36.892 -11.971  -7.767  1.00  1.800          N  
ATOM  16988  CA  ASN B1071      35.650 -12.461  -7.120  1.00  1.180          C  
ATOM  16989  C   ASN B1071      35.884 -12.676  -5.625  1.00  1.210          C  
ATOM  16990  O   ASN B1071      35.283 -13.558  -5.007  1.00  1.220          O  
ATOM  16991  CB  ASN B1071      35.101 -13.746  -7.723  1.00  1.900          C  
ATOM  16992  CG  ASN B1071      33.618 -13.870  -7.527  1.00  1.900          C  
ATOM  16993  OD1 ASN B1071      32.884 -12.929  -7.834  1.00  1.900          O  
ATOM  16994  ND2 ASN B1071      33.174 -14.976  -7.014  1.00  1.900          N  
ATOM  16995  H   ASN B1071      36.808 -11.041  -8.158  1.00  2.160          H  
ATOM  16996  HA  ASN B1071      34.886 -11.688  -7.216  1.00  1.420          H  
ATOM  16997 1HB  ASN B1071      35.328 -13.800  -8.788  1.00  2.280          H  
ATOM  16998 2HB  ASN B1071      35.548 -14.601  -7.234  1.00  2.280          H  
ATOM  16999 1HD2 ASN B1071      32.193 -15.123  -6.873  1.00  2.280          H  
ATOM  17000 2HD2 ASN B1071      33.840 -15.688  -6.768  1.00  2.280          H  
ATOM  17001  N   THR B1072      36.758 -11.853  -5.045  1.00  1.280          N  
ATOM  17002  CA  THR B1072      37.132 -11.997  -3.653  1.00  1.400          C  
ATOM  17003  C   THR B1072      36.038 -11.612  -2.680  1.00  1.270          C  
ATOM  17004  O   THR B1072      35.822 -12.296  -1.678  1.00  1.210          O  
ATOM  17005  CB  THR B1072      38.365 -11.134  -3.381  1.00  1.910          C  
ATOM  17006  OG1 THR B1072      38.039  -9.768  -3.683  1.00  1.910          O  
ATOM  17007  CG2 THR B1072      39.522 -11.591  -4.282  1.00  1.910          C  
ATOM  17008  H   THR B1072      37.186 -11.103  -5.575  1.00  1.540          H  
ATOM  17009  HA  THR B1072      37.381 -13.040  -3.492  1.00  1.680          H  
ATOM  17010  HB  THR B1072      38.647 -11.217  -2.330  1.00  2.290          H  
ATOM  17011  HG1 THR B1072      38.720  -9.185  -3.322  1.00  2.290          H  
ATOM  17012 1HG2 THR B1072      40.396 -10.968  -4.092  1.00  2.290          H  
ATOM  17013 2HG2 THR B1072      39.766 -12.626  -4.070  1.00  2.290          H  
ATOM  17014 3HG2 THR B1072      39.243 -11.499  -5.324  1.00  2.290          H  
ATOM  17015  N   PHE B1073      35.278 -10.574  -3.009  1.00  1.250          N  
ATOM  17016  CA  PHE B1073      34.234 -10.120  -2.103  1.00  1.200          C  
ATOM  17017  C   PHE B1073      33.145 -11.152  -1.992  1.00  1.090          C  
ATOM  17018  O   PHE B1073      32.522 -11.300  -0.940  1.00  1.100          O  
ATOM  17019  CB  PHE B1073      33.609  -8.822  -2.584  1.00  1.700          C  
ATOM  17020  CG  PHE B1073      34.465  -7.623  -2.400  1.00  1.700          C  
ATOM  17021  CD1 PHE B1073      35.070  -7.006  -3.488  1.00  1.700          C  
ATOM  17022  CD2 PHE B1073      34.673  -7.100  -1.133  1.00  1.700          C  
ATOM  17023  CE1 PHE B1073      35.860  -5.888  -3.306  1.00  1.700          C  
ATOM  17024  CE2 PHE B1073      35.462  -5.987  -0.953  1.00  1.700          C  
ATOM  17025  CZ  PHE B1073      36.055  -5.380  -2.040  1.00  1.700          C  
ATOM  17026  H   PHE B1073      35.498 -10.063  -3.853  1.00  1.500          H  
ATOM  17027  HA  PHE B1073      34.671  -9.968  -1.116  1.00  1.440          H  
ATOM  17028 1HB  PHE B1073      33.387  -8.919  -3.634  1.00  2.040          H  
ATOM  17029 2HB  PHE B1073      32.667  -8.659  -2.062  1.00  2.040          H  
ATOM  17030  HD1 PHE B1073      34.916  -7.402  -4.493  1.00  2.040          H  
ATOM  17031  HD2 PHE B1073      34.203  -7.580  -0.272  1.00  2.040          H  
ATOM  17032  HE1 PHE B1073      36.330  -5.407  -4.164  1.00  2.040          H  
ATOM  17033  HE2 PHE B1073      35.618  -5.583   0.049  1.00  2.040          H  
ATOM  17034  HZ  PHE B1073      36.678  -4.498  -1.897  1.00  2.040          H  
ATOM  17035  N   ASN B1074      32.896 -11.842  -3.091  1.00  1.070          N  
ATOM  17036  CA  ASN B1074      31.860 -12.841  -3.131  1.00  1.030          C  
ATOM  17037  C   ASN B1074      32.276 -14.101  -2.404  1.00  1.040          C  
ATOM  17038  O   ASN B1074      31.474 -14.691  -1.676  1.00  1.050          O  
ATOM  17039  CB  ASN B1074      31.518 -13.085  -4.551  1.00  1.460          C  
ATOM  17040  CG  ASN B1074      30.793 -11.949  -5.084  1.00  1.460          C  
ATOM  17041  OD1 ASN B1074      30.188 -11.211  -4.323  1.00  1.460          O  
ATOM  17042  ND2 ASN B1074      30.846 -11.757  -6.347  1.00  1.460          N  
ATOM  17043  H   ASN B1074      33.433 -11.646  -3.926  1.00  1.280          H  
ATOM  17044  HA  ASN B1074      30.987 -12.450  -2.615  1.00  1.240          H  
ATOM  17045 1HB  ASN B1074      32.435 -13.199  -5.100  1.00  1.750          H  
ATOM  17046 2HB  ASN B1074      30.935 -13.994  -4.662  1.00  1.750          H  
ATOM  17047 1HD2 ASN B1074      30.342 -10.996  -6.762  1.00  1.750          H  
ATOM  17048 2HD2 ASN B1074      31.392 -12.371  -6.933  1.00  1.750          H  
ATOM  17049  N   PHE B1075      33.538 -14.511  -2.546  1.00  1.080          N  
ATOM  17050  CA  PHE B1075      33.969 -15.692  -1.825  1.00  1.130          C  
ATOM  17051  C   PHE B1075      33.861 -15.406  -0.327  1.00  1.010          C  
ATOM  17052  O   PHE B1075      33.378 -16.250   0.436  1.00  0.970          O  
ATOM  17053  CB  PHE B1075      35.405 -16.054  -2.203  1.00  1.560          C  
ATOM  17054  CG  PHE B1075      35.612 -16.584  -3.633  1.00  1.560          C  
ATOM  17055  CD1 PHE B1075      34.593 -17.208  -4.374  1.00  1.560          C  
ATOM  17056  CD2 PHE B1075      36.860 -16.440  -4.245  1.00  1.560          C  
ATOM  17057  CE1 PHE B1075      34.823 -17.651  -5.655  1.00  1.560          C  
ATOM  17058  CE2 PHE B1075      37.080 -16.889  -5.531  1.00  1.560          C  
ATOM  17059  CZ  PHE B1075      36.062 -17.490  -6.241  1.00  1.560          C  
ATOM  17060  H   PHE B1075      34.177 -14.046  -3.201  1.00  1.300          H  
ATOM  17061  HA  PHE B1075      33.300 -16.514  -2.047  1.00  1.360          H  
ATOM  17062 1HB  PHE B1075      35.999 -15.165  -2.106  1.00  1.870          H  
ATOM  17063 2HB  PHE B1075      35.801 -16.785  -1.504  1.00  1.870          H  
ATOM  17064  HD1 PHE B1075      33.607 -17.352  -3.953  1.00  1.870          H  
ATOM  17065  HD2 PHE B1075      37.670 -15.966  -3.696  1.00  1.870          H  
ATOM  17066  HE1 PHE B1075      34.019 -18.134  -6.205  1.00  1.870          H  
ATOM  17067  HE2 PHE B1075      38.063 -16.776  -5.983  1.00  1.870          H  
ATOM  17068  HZ  PHE B1075      36.238 -17.855  -7.258  1.00  1.870          H  
ATOM  17069  N   LEU B1076      34.270 -14.201   0.095  1.00  1.020          N  
ATOM  17070  CA  LEU B1076      34.175 -13.822   1.497  1.00  0.990          C  
ATOM  17071  C   LEU B1076      32.707 -13.742   1.958  1.00  0.950          C  
ATOM  17072  O   LEU B1076      32.386 -14.165   3.074  1.00  0.940          O  
ATOM  17073  CB  LEU B1076      34.873 -12.470   1.709  1.00  1.400          C  
ATOM  17074  CG  LEU B1076      36.438 -12.439   1.563  1.00  1.400          C  
ATOM  17075  CD1 LEU B1076      36.904 -10.988   1.551  1.00  1.400          C  
ATOM  17076  CD2 LEU B1076      37.115 -13.183   2.726  1.00  1.400          C  
ATOM  17077  H   LEU B1076      34.680 -13.538  -0.571  1.00  1.220          H  
ATOM  17078  HA  LEU B1076      34.673 -14.583   2.090  1.00  1.190          H  
ATOM  17079 1HB  LEU B1076      34.469 -11.775   0.970  1.00  1.680          H  
ATOM  17080 2HB  LEU B1076      34.618 -12.098   2.691  1.00  1.680          H  
ATOM  17081  HG  LEU B1076      36.719 -12.904   0.622  1.00  1.680          H  
ATOM  17082 1HD1 LEU B1076      37.986 -10.956   1.432  1.00  1.680          H  
ATOM  17083 2HD1 LEU B1076      36.434 -10.466   0.714  1.00  1.680          H  
ATOM  17084 3HD1 LEU B1076      36.626 -10.504   2.485  1.00  1.680          H  
ATOM  17085 1HD2 LEU B1076      38.192 -13.137   2.596  1.00  1.680          H  
ATOM  17086 2HD2 LEU B1076      36.863 -12.718   3.656  1.00  1.680          H  
ATOM  17087 3HD2 LEU B1076      36.805 -14.222   2.744  1.00  1.680          H  
ATOM  17088  N   ALA B1077      31.805 -13.212   1.115  1.00  0.960          N  
ATOM  17089  CA  ALA B1077      30.394 -13.125   1.482  1.00  0.960          C  
ATOM  17090  C   ALA B1077      29.793 -14.501   1.739  1.00  0.910          C  
ATOM  17091  O   ALA B1077      29.095 -14.718   2.741  1.00  0.900          O  
ATOM  17092  CB  ALA B1077      29.617 -12.462   0.364  1.00  1.340          C  
ATOM  17093  H   ALA B1077      32.108 -12.800   0.227  1.00  1.150          H  
ATOM  17094  HA  ALA B1077      30.313 -12.535   2.392  1.00  1.150          H  
ATOM  17095 1HB  ALA B1077      28.580 -12.391   0.643  1.00  1.610          H  
ATOM  17096 2HB  ALA B1077      30.023 -11.471   0.174  1.00  1.610          H  
ATOM  17097 3HB  ALA B1077      29.708 -13.063  -0.531  1.00  1.610          H  
ATOM  17098  N   LEU B1078      30.118 -15.450   0.861  1.00  0.900          N  
ATOM  17099  CA  LEU B1078      29.622 -16.799   1.003  1.00  0.850          C  
ATOM  17100  C   LEU B1078      30.210 -17.425   2.258  1.00  0.800          C  
ATOM  17101  O   LEU B1078      29.508 -18.128   2.983  1.00  0.770          O  
ATOM  17102  CB  LEU B1078      29.974 -17.611  -0.248  1.00  1.210          C  
ATOM  17103  CG  LEU B1078      29.231 -17.203  -1.590  1.00  1.210          C  
ATOM  17104  CD1 LEU B1078      29.856 -17.936  -2.771  1.00  1.210          C  
ATOM  17105  CD2 LEU B1078      27.722 -17.535  -1.527  1.00  1.210          C  
ATOM  17106  H   LEU B1078      30.691 -15.202   0.046  1.00  1.080          H  
ATOM  17107  HA  LEU B1078      28.544 -16.760   1.123  1.00  1.020          H  
ATOM  17108 1HB  LEU B1078      31.030 -17.463  -0.415  1.00  1.450          H  
ATOM  17109 2HB  LEU B1078      29.795 -18.656  -0.048  1.00  1.450          H  
ATOM  17110  HG  LEU B1078      29.366 -16.148  -1.745  1.00  1.450          H  
ATOM  17111 1HD1 LEU B1078      29.353 -17.626  -3.691  1.00  1.450          H  
ATOM  17112 2HD1 LEU B1078      30.914 -17.685  -2.836  1.00  1.450          H  
ATOM  17113 3HD1 LEU B1078      29.740 -19.006  -2.645  1.00  1.450          H  
ATOM  17114 1HD2 LEU B1078      27.256 -17.239  -2.462  1.00  1.450          H  
ATOM  17115 2HD2 LEU B1078      27.588 -18.602  -1.399  1.00  1.450          H  
ATOM  17116 3HD2 LEU B1078      27.244 -17.005  -0.709  1.00  1.450          H  
ATOM  17117  N   CYS B1079      31.483 -17.140   2.549  1.00  0.820          N  
ATOM  17118  CA  CYS B1079      32.112 -17.703   3.730  1.00  0.770          C  
ATOM  17119  C   CYS B1079      31.460 -17.244   5.021  1.00  0.750          C  
ATOM  17120  O   CYS B1079      31.278 -18.057   5.930  1.00  0.710          O  
ATOM  17121  CB  CYS B1079      33.569 -17.331   3.800  1.00  1.100          C  
ATOM  17122  SG  CYS B1079      34.613 -18.068   2.576  1.00  1.100          S  
ATOM  17123  H   CYS B1079      32.034 -16.579   1.894  1.00  0.980          H  
ATOM  17124  HA  CYS B1079      32.021 -18.771   3.686  1.00  0.920          H  
ATOM  17125 1HB  CYS B1079      33.659 -16.259   3.717  1.00  1.320          H  
ATOM  17126 2HB  CYS B1079      33.941 -17.629   4.767  1.00  1.320          H  
ATOM  17127  HG  CYS B1079      34.078 -17.396   1.530  1.00  1.320          H  
ATOM  17128  N   LEU B1080      31.082 -15.965   5.120  1.00  0.790          N  
ATOM  17129  CA  LEU B1080      30.441 -15.527   6.354  1.00  0.790          C  
ATOM  17130  C   LEU B1080      29.137 -16.282   6.544  1.00  0.740          C  
ATOM  17131  O   LEU B1080      28.798 -16.671   7.667  1.00  0.750          O  
ATOM  17132  CB  LEU B1080      30.149 -14.028   6.373  1.00  1.110          C  
ATOM  17133  CG  LEU B1080      29.493 -13.470   7.712  1.00  1.110          C  
ATOM  17134  CD1 LEU B1080      30.423 -13.715   8.947  1.00  1.110          C  
ATOM  17135  CD2 LEU B1080      29.203 -11.990   7.538  1.00  1.110          C  
ATOM  17136  H   LEU B1080      31.309 -15.311   4.360  1.00  0.950          H  
ATOM  17137  HA  LEU B1080      31.110 -15.770   7.173  1.00  0.950          H  
ATOM  17138 1HB  LEU B1080      31.062 -13.501   6.184  1.00  1.330          H  
ATOM  17139 2HB  LEU B1080      29.459 -13.815   5.550  1.00  1.330          H  
ATOM  17140  HG  LEU B1080      28.566 -13.992   7.900  1.00  1.330          H  
ATOM  17141 1HD1 LEU B1080      29.935 -13.327   9.843  1.00  1.330          H  
ATOM  17142 2HD1 LEU B1080      30.599 -14.778   9.085  1.00  1.330          H  
ATOM  17143 3HD1 LEU B1080      31.372 -13.206   8.809  1.00  1.330          H  
ATOM  17144 1HD2 LEU B1080      28.730 -11.605   8.444  1.00  1.330          H  
ATOM  17145 2HD2 LEU B1080      30.129 -11.451   7.358  1.00  1.330          H  
ATOM  17146 3HD2 LEU B1080      28.529 -11.851   6.691  1.00  1.330          H  
ATOM  17147  N   LEU B1081      28.381 -16.467   5.458  1.00  0.710          N  
ATOM  17148  CA  LEU B1081      27.146 -17.221   5.565  1.00  0.720          C  
ATOM  17149  C   LEU B1081      27.381 -18.668   5.972  1.00  0.700          C  
ATOM  17150  O   LEU B1081      26.609 -19.196   6.777  1.00  0.720          O  
ATOM  17151  CB  LEU B1081      26.352 -17.140   4.278  1.00  1.000          C  
ATOM  17152  CG  LEU B1081      25.295 -16.057   4.237  1.00  1.000          C  
ATOM  17153  CD1 LEU B1081      25.914 -14.694   4.402  1.00  1.000          C  
ATOM  17154  CD2 LEU B1081      24.560 -16.144   2.945  1.00  1.000          C  
ATOM  17155  H   LEU B1081      28.669 -16.058   4.559  1.00  0.850          H  
ATOM  17156  HA  LEU B1081      26.547 -16.771   6.345  1.00  0.860          H  
ATOM  17157 1HB  LEU B1081      27.054 -16.945   3.463  1.00  1.200          H  
ATOM  17158 2HB  LEU B1081      25.893 -18.072   4.107  1.00  1.200          H  
ATOM  17159  HG  LEU B1081      24.606 -16.214   5.058  1.00  1.200          H  
ATOM  17160 1HD1 LEU B1081      25.122 -13.965   4.401  1.00  1.200          H  
ATOM  17161 2HD1 LEU B1081      26.446 -14.615   5.322  1.00  1.200          H  
ATOM  17162 3HD1 LEU B1081      26.607 -14.494   3.579  1.00  1.200          H  
ATOM  17163 1HD2 LEU B1081      23.782 -15.383   2.929  1.00  1.200          H  
ATOM  17164 2HD2 LEU B1081      25.253 -15.983   2.125  1.00  1.200          H  
ATOM  17165 3HD2 LEU B1081      24.117 -17.106   2.827  1.00  1.200          H  
ATOM  17166  N   MET B1082      28.444 -19.303   5.456  1.00  0.660          N  
ATOM  17167  CA  MET B1082      28.757 -20.682   5.839  1.00  0.630          C  
ATOM  17168  C   MET B1082      29.013 -20.763   7.346  1.00  0.630          C  
ATOM  17169  O   MET B1082      28.545 -21.691   8.025  1.00  0.650          O  
ATOM  17170  CB  MET B1082      29.976 -21.190   5.075  1.00  0.890          C  
ATOM  17171  CG  MET B1082      29.724 -21.433   3.624  1.00  0.890          C  
ATOM  17172  SD  MET B1082      31.082 -22.284   2.742  1.00  0.890          S  
ATOM  17173  CE  MET B1082      32.362 -21.111   2.319  1.00  0.890          C  
ATOM  17174  H   MET B1082      28.998 -18.825   4.738  1.00  0.790          H  
ATOM  17175  HA  MET B1082      27.900 -21.313   5.608  1.00  0.760          H  
ATOM  17176 1HB  MET B1082      30.773 -20.467   5.162  1.00  1.070          H  
ATOM  17177 2HB  MET B1082      30.317 -22.120   5.517  1.00  1.070          H  
ATOM  17178 1HG  MET B1082      28.820 -22.028   3.554  1.00  1.070          H  
ATOM  17179 2HG  MET B1082      29.534 -20.502   3.133  1.00  1.070          H  
ATOM  17180 1HE  MET B1082      33.158 -21.617   1.768  1.00  1.070          H  
ATOM  17181 2HE  MET B1082      31.947 -20.313   1.696  1.00  1.070          H  
ATOM  17182 3HE  MET B1082      32.780 -20.703   3.211  1.00  1.070          H  
ATOM  17183  N   VAL B1083      29.717 -19.750   7.872  1.00  0.620          N  
ATOM  17184  CA  VAL B1083      29.998 -19.655   9.299  1.00  0.640          C  
ATOM  17185  C   VAL B1083      28.725 -19.508  10.108  1.00  0.680          C  
ATOM  17186  O   VAL B1083      28.533 -20.241  11.081  1.00  0.720          O  
ATOM  17187  CB  VAL B1083      30.942 -18.458   9.580  1.00  0.890          C  
ATOM  17188  CG1 VAL B1083      31.060 -18.147  11.082  1.00  0.890          C  
ATOM  17189  CG2 VAL B1083      32.307 -18.811   9.041  1.00  0.890          C  
ATOM  17190  H   VAL B1083      30.106 -19.053   7.227  1.00  0.740          H  
ATOM  17191  HA  VAL B1083      30.499 -20.570   9.602  1.00  0.770          H  
ATOM  17192  HB  VAL B1083      30.562 -17.578   9.084  1.00  1.070          H  
ATOM  17193 1HG1 VAL B1083      31.735 -17.306  11.206  1.00  1.070          H  
ATOM  17194 2HG1 VAL B1083      30.091 -17.881  11.500  1.00  1.070          H  
ATOM  17195 3HG1 VAL B1083      31.449 -18.995  11.607  1.00  1.070          H  
ATOM  17196 1HG2 VAL B1083      32.995 -18.003   9.200  1.00  1.070          H  
ATOM  17197 2HG2 VAL B1083      32.659 -19.696   9.554  1.00  1.070          H  
ATOM  17198 3HG2 VAL B1083      32.241 -19.017   7.981  1.00  1.070          H  
ATOM  17199  N   MET B1084      27.841 -18.578   9.707  1.00  0.700          N  
ATOM  17200  CA  MET B1084      26.589 -18.380  10.431  1.00  0.770          C  
ATOM  17201  C   MET B1084      25.742 -19.624  10.393  1.00  0.770          C  
ATOM  17202  O   MET B1084      25.101 -19.977  11.375  1.00  0.800          O  
ATOM  17203  CB  MET B1084      25.775 -17.232   9.842  1.00  1.050          C  
ATOM  17204  CG  MET B1084      26.344 -15.869  10.097  1.00  1.050          C  
ATOM  17205  SD  MET B1084      25.238 -14.519   9.632  1.00  1.050          S  
ATOM  17206  CE  MET B1084      25.346 -14.561   7.875  1.00  1.050          C  
ATOM  17207  H   MET B1084      28.071 -17.992   8.897  1.00  0.840          H  
ATOM  17208  HA  MET B1084      26.819 -18.163  11.471  1.00  0.920          H  
ATOM  17209 1HB  MET B1084      25.712 -17.378   8.767  1.00  1.260          H  
ATOM  17210 2HB  MET B1084      24.765 -17.262  10.234  1.00  1.260          H  
ATOM  17211 1HG  MET B1084      26.552 -15.785  11.141  1.00  1.260          H  
ATOM  17212 2HG  MET B1084      27.283 -15.758   9.553  1.00  1.260          H  
ATOM  17213 1HE  MET B1084      24.747 -13.757   7.454  1.00  1.260          H  
ATOM  17214 2HE  MET B1084      26.375 -14.428   7.581  1.00  1.260          H  
ATOM  17215 3HE  MET B1084      24.980 -15.513   7.509  1.00  1.260          H  
ATOM  17216  N   GLY B1085      25.718 -20.291   9.257  1.00  0.740          N  
ATOM  17217  CA  GLY B1085      24.937 -21.488   9.123  1.00  0.740          C  
ATOM  17218  C   GLY B1085      25.363 -22.566  10.124  1.00  0.760          C  
ATOM  17219  O   GLY B1085      24.578 -22.968  10.986  1.00  0.790          O  
ATOM  17220  H   GLY B1085      26.234 -19.947   8.442  1.00  0.890          H  
ATOM  17221 1HA  GLY B1085      23.880 -21.255   9.244  1.00  0.890          H  
ATOM  17222 2HA  GLY B1085      25.058 -21.858   8.109  1.00  0.890          H  
ATOM  17223  N   GLN B1086      26.627 -22.998  10.069  1.00  0.750          N  
ATOM  17224  CA  GLN B1086      27.052 -24.095  10.942  1.00  0.820          C  
ATOM  17225  C   GLN B1086      27.121 -23.795  12.440  1.00  0.830          C  
ATOM  17226  O   GLN B1086      26.821 -24.677  13.247  1.00  0.910          O  
ATOM  17227  CB  GLN B1086      28.408 -24.645  10.511  1.00  1.120          C  
ATOM  17228  CG  GLN B1086      28.831 -25.973  11.229  1.00  1.120          C  
ATOM  17229  CD  GLN B1086      27.884 -27.136  10.871  1.00  1.120          C  
ATOM  17230  OE1 GLN B1086      27.083 -27.025   9.934  1.00  1.120          O  
ATOM  17231  NE2 GLN B1086      27.974 -28.239  11.596  1.00  1.120          N  
ATOM  17232  H   GLN B1086      27.264 -22.603   9.367  1.00  0.900          H  
ATOM  17233  HA  GLN B1086      26.315 -24.884  10.818  1.00  0.980          H  
ATOM  17234 1HB  GLN B1086      28.379 -24.842   9.445  1.00  1.340          H  
ATOM  17235 2HB  GLN B1086      29.179 -23.895  10.683  1.00  1.340          H  
ATOM  17236 1HG  GLN B1086      29.831 -26.265  10.960  1.00  1.340          H  
ATOM  17237 2HG  GLN B1086      28.793 -25.835  12.304  1.00  1.340          H  
ATOM  17238 1HE2 GLN B1086      27.362 -29.038  11.370  1.00  1.340          H  
ATOM  17239 2HE2 GLN B1086      28.640 -28.311  12.343  1.00  1.340          H  
ATOM  17240  N   VAL B1087      27.520 -22.583  12.840  1.00  0.820          N  
ATOM  17241  CA  VAL B1087      27.635 -22.303  14.274  1.00  0.900          C  
ATOM  17242  C   VAL B1087      26.258 -22.006  14.870  1.00  0.990          C  
ATOM  17243  O   VAL B1087      26.077 -22.024  16.096  1.00  1.310          O  
ATOM  17244  CB  VAL B1087      28.619 -21.131  14.521  1.00  1.230          C  
ATOM  17245  CG1 VAL B1087      27.973 -19.775  14.195  1.00  1.230          C  
ATOM  17246  CG2 VAL B1087      29.151 -21.172  15.970  1.00  1.230          C  
ATOM  17247  H   VAL B1087      27.783 -21.863  12.154  1.00  0.980          H  
ATOM  17248  HA  VAL B1087      28.039 -23.190  14.762  1.00  1.080          H  
ATOM  17249  HB  VAL B1087      29.438 -21.248  13.833  1.00  1.470          H  
ATOM  17250 1HG1 VAL B1087      28.704 -18.998  14.323  1.00  1.470          H  
ATOM  17251 2HG1 VAL B1087      27.621 -19.766  13.184  1.00  1.470          H  
ATOM  17252 3HG1 VAL B1087      27.143 -19.585  14.843  1.00  1.470          H  
ATOM  17253 1HG2 VAL B1087      29.867 -20.381  16.107  1.00  1.470          H  
ATOM  17254 2HG2 VAL B1087      28.331 -21.045  16.677  1.00  1.470          H  
ATOM  17255 3HG2 VAL B1087      29.637 -22.132  16.150  1.00  1.470          H  
ATOM  17256  N   GLY B1088      25.320 -21.715  13.971  1.00  0.850          N  
ATOM  17257  CA  GLY B1088      23.949 -21.330  14.219  1.00  0.880          C  
ATOM  17258  C   GLY B1088      23.802 -19.844  13.944  1.00  0.910          C  
ATOM  17259  O   GLY B1088      24.504 -19.014  14.525  1.00  1.500          O  
ATOM  17260  H   GLY B1088      25.598 -21.762  12.994  1.00  1.020          H  
ATOM  17261 1HA  GLY B1088      23.294 -21.896  13.554  1.00  1.060          H  
ATOM  17262 2HA  GLY B1088      23.670 -21.561  15.245  1.00  1.060          H  
ATOM  17263  N   VAL B1089      22.840 -19.460  13.115  1.00  1.010          N  
ATOM  17264  CA  VAL B1089      22.734 -18.037  12.804  1.00  1.090          C  
ATOM  17265  C   VAL B1089      22.512 -17.185  14.044  1.00  1.140          C  
ATOM  17266  O   VAL B1089      23.007 -16.054  14.121  1.00  1.390          O  
ATOM  17267  CB  VAL B1089      21.630 -17.801  11.758  1.00  1.490          C  
ATOM  17268  CG1 VAL B1089      20.242 -18.121  12.329  1.00  1.490          C  
ATOM  17269  CG2 VAL B1089      21.685 -16.319  11.263  1.00  1.490          C  
ATOM  17270  H   VAL B1089      22.274 -20.161  12.651  1.00  1.210          H  
ATOM  17271  HA  VAL B1089      23.679 -17.732  12.353  1.00  1.310          H  
ATOM  17272  HB  VAL B1089      21.804 -18.468  10.936  1.00  1.790          H  
ATOM  17273 1HG1 VAL B1089      19.505 -17.964  11.562  1.00  1.790          H  
ATOM  17274 2HG1 VAL B1089      20.206 -19.159  12.650  1.00  1.790          H  
ATOM  17275 3HG1 VAL B1089      20.011 -17.485  13.159  1.00  1.790          H  
ATOM  17276 1HG2 VAL B1089      20.923 -16.154  10.501  1.00  1.790          H  
ATOM  17277 2HG2 VAL B1089      21.505 -15.638  12.093  1.00  1.790          H  
ATOM  17278 3HG2 VAL B1089      22.663 -16.112  10.841  1.00  1.790          H  
ATOM  17279  N   SER B1090      21.778 -17.719  15.019  1.00  1.230          N  
ATOM  17280  CA  SER B1090      21.510 -16.998  16.237  1.00  1.280          C  
ATOM  17281  C   SER B1090      22.689 -17.061  17.219  1.00  1.230          C  
ATOM  17282  O   SER B1090      22.747 -16.291  18.182  1.00  1.580          O  
ATOM  17283  CB  SER B1090      20.236 -17.547  16.867  1.00  1.770          C  
ATOM  17284  OG  SER B1090      20.405 -18.876  17.280  1.00  1.770          O  
ATOM  17285  H   SER B1090      21.392 -18.650  14.915  1.00  1.480          H  
ATOM  17286  HA  SER B1090      21.340 -15.958  15.963  1.00  1.540          H  
ATOM  17287 1HB  SER B1090      19.956 -16.941  17.723  1.00  2.130          H  
ATOM  17288 2HB  SER B1090      19.424 -17.487  16.144  1.00  2.130          H  
ATOM  17289  HG  SER B1090      19.599 -19.115  17.752  1.00  2.130          H  
ATOM  17290  N   SER B1091      23.652 -17.956  16.958  1.00  0.930          N  
ATOM  17291  CA  SER B1091      24.831 -18.135  17.796  1.00  0.890          C  
ATOM  17292  C   SER B1091      25.807 -17.053  17.390  1.00  0.880          C  
ATOM  17293  O   SER B1091      26.474 -16.438  18.231  1.00  1.040          O  
ATOM  17294  CB  SER B1091      25.498 -19.475  17.539  1.00  1.260          C  
ATOM  17295  OG  SER B1091      24.696 -20.575  17.865  1.00  1.260          O  
ATOM  17296  H   SER B1091      23.588 -18.523  16.124  1.00  1.120          H  
ATOM  17297  HA  SER B1091      24.564 -18.026  18.847  1.00  1.070          H  
ATOM  17298 1HB  SER B1091      25.756 -19.531  16.519  1.00  1.510          H  
ATOM  17299 2HB  SER B1091      26.427 -19.529  18.098  1.00  1.510          H  
ATOM  17300  HG  SER B1091      25.142 -21.332  17.408  1.00  1.510          H  
ATOM  17301  N   SER B1092      25.888 -16.840  16.070  1.00  0.910          N  
ATOM  17302  CA  SER B1092      26.756 -15.829  15.490  1.00  0.990          C  
ATOM  17303  C   SER B1092      26.264 -14.451  15.875  1.00  1.110          C  
ATOM  17304  O   SER B1092      27.019 -13.648  16.433  1.00  1.210          O  
ATOM  17305  CB  SER B1092      26.801 -15.929  13.988  1.00  1.350          C  
ATOM  17306  OG  SER B1092      27.643 -14.932  13.473  1.00  1.350          O  
ATOM  17307  H   SER B1092      25.336 -17.449  15.458  1.00  1.090          H  
ATOM  17308  HA  SER B1092      27.762 -15.963  15.885  1.00  1.190          H  
ATOM  17309 1HB  SER B1092      27.161 -16.911  13.694  1.00  1.620          H  
ATOM  17310 2HB  SER B1092      25.784 -15.817  13.586  1.00  1.620          H  
ATOM  17311  HG  SER B1092      27.607 -15.010  12.521  1.00  1.620          H  
ATOM  17312  N   VAL B1093      24.966 -14.190  15.682  1.00  1.260          N  
ATOM  17313  CA  VAL B1093      24.471 -12.877  16.045  1.00  1.530          C  
ATOM  17314  C   VAL B1093      24.642 -12.663  17.545  1.00  1.630          C  
ATOM  17315  O   VAL B1093      25.076 -11.590  17.946  1.00  1.850          O  
ATOM  17316  CB  VAL B1093      23.017 -12.640  15.616  1.00  2.030          C  
ATOM  17317  CG1 VAL B1093      22.528 -11.292  16.201  1.00  2.030          C  
ATOM  17318  CG2 VAL B1093      22.927 -12.617  14.098  1.00  2.030          C  
ATOM  17319  H   VAL B1093      24.362 -14.880  15.225  1.00  1.510          H  
ATOM  17320  HA  VAL B1093      25.080 -12.139  15.527  1.00  1.840          H  
ATOM  17321  HB  VAL B1093      22.395 -13.432  15.999  1.00  2.440          H  
ATOM  17322 1HG1 VAL B1093      21.506 -11.118  15.890  1.00  2.440          H  
ATOM  17323 2HG1 VAL B1093      22.571 -11.301  17.284  1.00  2.440          H  
ATOM  17324 3HG1 VAL B1093      23.153 -10.483  15.828  1.00  2.440          H  
ATOM  17325 1HG2 VAL B1093      21.906 -12.444  13.798  1.00  2.440          H  
ATOM  17326 2HG2 VAL B1093      23.557 -11.815  13.711  1.00  2.440          H  
ATOM  17327 3HG2 VAL B1093      23.269 -13.565  13.692  1.00  2.440          H  
ATOM  17328  N   LEU B1094      24.326 -13.658  18.389  1.00  1.590          N  
ATOM  17329  CA  LEU B1094      24.537 -13.489  19.821  1.00  1.860          C  
ATOM  17330  C   LEU B1094      26.006 -13.171  20.140  1.00  1.490          C  
ATOM  17331  O   LEU B1094      26.297 -12.322  20.986  1.00  1.620          O  
ATOM  17332  CB  LEU B1094      24.084 -14.745  20.573  1.00  2.500          C  
ATOM  17333  CG  LEU B1094      24.294 -14.768  22.112  1.00  2.500          C  
ATOM  17334  CD1 LEU B1094      23.553 -13.623  22.783  1.00  2.500          C  
ATOM  17335  CD2 LEU B1094      23.788 -16.102  22.646  1.00  2.500          C  
ATOM  17336  H   LEU B1094      23.921 -14.541  18.070  1.00  1.910          H  
ATOM  17337  HA  LEU B1094      23.915 -12.659  20.137  1.00  2.230          H  
ATOM  17338 1HB  LEU B1094      23.024 -14.889  20.380  1.00  3.000          H  
ATOM  17339 2HB  LEU B1094      24.616 -15.600  20.152  1.00  3.000          H  
ATOM  17340  HG  LEU B1094      25.356 -14.666  22.339  1.00  3.000          H  
ATOM  17341 1HD1 LEU B1094      23.729 -13.686  23.848  1.00  3.000          H  
ATOM  17342 2HD1 LEU B1094      23.919 -12.660  22.421  1.00  3.000          H  
ATOM  17343 3HD1 LEU B1094      22.482 -13.693  22.583  1.00  3.000          H  
ATOM  17344 1HD2 LEU B1094      23.938 -16.146  23.728  1.00  3.000          H  
ATOM  17345 2HD2 LEU B1094      22.723 -16.201  22.425  1.00  3.000          H  
ATOM  17346 3HD2 LEU B1094      24.324 -16.903  22.170  1.00  3.000          H  
ATOM  17347  N   THR B1095      26.938 -13.837  19.468  1.00  1.240          N  
ATOM  17348  CA  THR B1095      28.353 -13.572  19.672  1.00  1.080          C  
ATOM  17349  C   THR B1095      28.718 -12.110  19.363  1.00  0.920          C  
ATOM  17350  O   THR B1095      29.421 -11.457  20.150  1.00  1.100          O  
ATOM  17351  CB  THR B1095      29.195 -14.506  18.768  1.00  1.580          C  
ATOM  17352  OG1 THR B1095      28.966 -15.861  19.152  1.00  1.580          O  
ATOM  17353  CG2 THR B1095      30.659 -14.173  18.846  1.00  1.580          C  
ATOM  17354  H   THR B1095      26.659 -14.594  18.842  1.00  1.490          H  
ATOM  17355  HA  THR B1095      28.587 -13.780  20.712  1.00  1.300          H  
ATOM  17356  HB  THR B1095      28.888 -14.386  17.740  1.00  1.890          H  
ATOM  17357  HG1 THR B1095      28.056 -16.112  18.866  1.00  1.890          H  
ATOM  17358 1HG2 THR B1095      31.197 -14.810  18.210  1.00  1.890          H  
ATOM  17359 2HG2 THR B1095      30.807 -13.152  18.521  1.00  1.890          H  
ATOM  17360 3HG2 THR B1095      31.022 -14.289  19.835  1.00  1.890          H  
ATOM  17361  N   PHE B1096      28.246 -11.615  18.207  1.00  0.990          N  
ATOM  17362  CA  PHE B1096      28.499 -10.251  17.718  1.00  1.440          C  
ATOM  17363  C   PHE B1096      27.717  -9.085  18.354  1.00  1.900          C  
ATOM  17364  O   PHE B1096      28.242  -7.973  18.457  1.00  2.370          O  
ATOM  17365  CB  PHE B1096      28.223 -10.165  16.212  1.00  1.840          C  
ATOM  17366  CG  PHE B1096      29.301 -10.684  15.292  1.00  1.840          C  
ATOM  17367  CD1 PHE B1096      29.199 -11.900  14.625  1.00  1.840          C  
ATOM  17368  CD2 PHE B1096      30.418  -9.912  15.074  1.00  1.840          C  
ATOM  17369  CE1 PHE B1096      30.194 -12.314  13.764  1.00  1.840          C  
ATOM  17370  CE2 PHE B1096      31.407 -10.323  14.227  1.00  1.840          C  
ATOM  17371  CZ  PHE B1096      31.298 -11.523  13.562  1.00  1.840          C  
ATOM  17372  H   PHE B1096      27.709 -12.261  17.616  1.00  1.190          H  
ATOM  17373  HA  PHE B1096      29.558 -10.054  17.884  1.00  1.730          H  
ATOM  17374 1HB  PHE B1096      27.310 -10.730  16.001  1.00  2.200          H  
ATOM  17375 2HB  PHE B1096      28.022  -9.129  15.949  1.00  2.200          H  
ATOM  17376  HD1 PHE B1096      28.325 -12.526  14.772  1.00  2.200          H  
ATOM  17377  HD2 PHE B1096      30.509  -8.954  15.593  1.00  2.200          H  
ATOM  17378  HE1 PHE B1096      30.092 -13.264  13.247  1.00  2.200          H  
ATOM  17379  HE2 PHE B1096      32.278  -9.696  14.089  1.00  2.200          H  
ATOM  17380  HZ  PHE B1096      32.086 -11.838  12.883  1.00  2.200          H  
ATOM  17381  N   VAL B1097      26.465  -9.310  18.732  1.00  2.180          N  
ATOM  17382  CA  VAL B1097      25.571  -8.260  19.222  1.00  2.850          C  
ATOM  17383  C   VAL B1097      26.097  -7.535  20.452  1.00  2.950          C  
ATOM  17384  O   VAL B1097      26.661  -8.117  21.385  1.00  3.110          O  
ATOM  17385  CB  VAL B1097      24.161  -8.846  19.548  1.00  3.720          C  
ATOM  17386  CG1 VAL B1097      24.231  -9.745  20.752  1.00  3.720          C  
ATOM  17387  CG2 VAL B1097      23.122  -7.747  19.779  1.00  3.720          C  
ATOM  17388  H   VAL B1097      26.088 -10.248  18.601  1.00  2.620          H  
ATOM  17389  HA  VAL B1097      25.454  -7.530  18.420  1.00  3.420          H  
ATOM  17390  HB  VAL B1097      23.857  -9.461  18.703  1.00  4.470          H  
ATOM  17391 1HG1 VAL B1097      23.283 -10.197  20.940  1.00  4.470          H  
ATOM  17392 2HG1 VAL B1097      24.945 -10.492  20.549  1.00  4.470          H  
ATOM  17393 3HG1 VAL B1097      24.525  -9.200  21.634  1.00  4.470          H  
ATOM  17394 1HG2 VAL B1097      22.158  -8.210  19.976  1.00  4.470          H  
ATOM  17395 2HG2 VAL B1097      23.399  -7.145  20.628  1.00  4.470          H  
ATOM  17396 3HG2 VAL B1097      23.047  -7.120  18.895  1.00  4.470          H  
ATOM  17397  N   ARG B1098      25.864  -6.227  20.477  1.00  3.440          N  
ATOM  17398  CA  ARG B1098      26.258  -5.397  21.604  1.00  3.680          C  
ATOM  17399  C   ARG B1098      25.275  -5.633  22.746  1.00  3.460          C  
ATOM  17400  O   ARG B1098      24.446  -4.774  23.047  1.00  4.020          O  
ATOM  17401  CB  ARG B1098      26.220  -3.927  21.218  1.00  5.060          C  
ATOM  17402  CG  ARG B1098      27.202  -3.510  20.134  1.00  5.060          C  
ATOM  17403  CD  ARG B1098      27.008  -2.088  19.754  1.00  5.060          C  
ATOM  17404  NE  ARG B1098      27.885  -1.687  18.658  1.00  5.060          N  
ATOM  17405  CZ  ARG B1098      27.847  -0.484  18.031  1.00  5.060          C  
ATOM  17406  NH1 ARG B1098      26.975   0.439  18.395  1.00  5.060          N  
ATOM  17407  NH2 ARG B1098      28.688  -0.236  17.039  1.00  5.060          N  
ATOM  17408  H   ARG B1098      25.402  -5.808  19.685  1.00  4.130          H  
ATOM  17409  HA  ARG B1098      27.261  -5.676  21.926  1.00  4.420          H  
ATOM  17410 1HB  ARG B1098      25.220  -3.671  20.874  1.00  6.070          H  
ATOM  17411 2HB  ARG B1098      26.426  -3.321  22.100  1.00  6.070          H  
ATOM  17412 1HG  ARG B1098      28.220  -3.631  20.503  1.00  6.070          H  
ATOM  17413 2HG  ARG B1098      27.063  -4.129  19.249  1.00  6.070          H  
ATOM  17414 1HD  ARG B1098      25.976  -1.943  19.440  1.00  6.070          H  
ATOM  17415 2HD  ARG B1098      27.222  -1.455  20.615  1.00  6.070          H  
ATOM  17416  HE  ARG B1098      28.571  -2.360  18.340  1.00  6.070          H  
ATOM  17417 1HH1 ARG B1098      26.329   0.266  19.145  1.00  6.070          H  
ATOM  17418 2HH1 ARG B1098      26.941   1.347  17.895  1.00  6.070          H  
ATOM  17419 1HH2 ARG B1098      29.356  -0.936  16.751  1.00  6.070          H  
ATOM  17420 2HH2 ARG B1098      28.663   0.665  16.569  1.00  6.070          H  
ATOM  17421  N   LYS B1099      25.424  -6.787  23.391  1.00  3.200          N  
ATOM  17422  CA  LYS B1099      24.515  -7.269  24.424  1.00  3.760          C  
ATOM  17423  C   LYS B1099      24.393  -6.319  25.597  1.00  4.100          C  
ATOM  17424  O   LYS B1099      25.275  -5.492  25.844  1.00  4.280          O  
ATOM  17425  CB  LYS B1099      24.957  -8.642  24.928  1.00  5.040          C  
ATOM  17426  CG  LYS B1099      26.259  -8.638  25.738  1.00  5.040          C  
ATOM  17427  CD  LYS B1099      26.603 -10.049  26.209  1.00  5.040          C  
ATOM  17428  CE  LYS B1099      27.839 -10.098  27.108  1.00  5.040          C  
ATOM  17429  NZ  LYS B1099      27.655  -9.352  28.389  1.00  5.040          N  
ATOM  17430  H   LYS B1099      26.163  -7.394  23.029  1.00  3.840          H  
ATOM  17431  HA  LYS B1099      23.536  -7.367  23.990  1.00  4.510          H  
ATOM  17432 1HB  LYS B1099      24.169  -9.068  25.556  1.00  6.050          H  
ATOM  17433 2HB  LYS B1099      25.093  -9.310  24.075  1.00  6.050          H  
ATOM  17434 1HG  LYS B1099      27.071  -8.246  25.123  1.00  6.050          H  
ATOM  17435 2HG  LYS B1099      26.137  -7.991  26.607  1.00  6.050          H  
ATOM  17436 1HD  LYS B1099      25.772 -10.437  26.778  1.00  6.050          H  
ATOM  17437 2HD  LYS B1099      26.766 -10.699  25.347  1.00  6.050          H  
ATOM  17438 1HE  LYS B1099      28.044 -11.143  27.347  1.00  6.050          H  
ATOM  17439 2HE  LYS B1099      28.697  -9.683  26.581  1.00  6.050          H  
ATOM  17440 1HZ  LYS B1099      28.512  -9.459  28.947  1.00  6.050          H  
ATOM  17441 2HZ  LYS B1099      27.490  -8.379  28.211  1.00  6.050          H  
ATOM  17442 3HZ  LYS B1099      26.851  -9.745  28.928  1.00  6.050          H  
ATOM  17443  N   HIS B1100      23.286  -6.446  26.332  1.00  4.480          N  
ATOM  17444  CA  HIS B1100      23.022  -5.585  27.464  1.00  5.160          C  
ATOM  17445  C   HIS B1100      24.094  -5.777  28.554  1.00  5.950          C  
ATOM  17446  O   HIS B1100      24.469  -6.914  28.838  1.00  6.300          O  
ATOM  17447  CB  HIS B1100      21.631  -5.901  28.037  1.00  6.950          C  
ATOM  17448  CG  HIS B1100      21.131  -4.895  29.028  1.00  6.950          C  
ATOM  17449  ND1 HIS B1100      21.612  -4.802  30.321  1.00  6.950          N  
ATOM  17450  CD2 HIS B1100      20.196  -3.926  28.904  1.00  6.950          C  
ATOM  17451  CE1 HIS B1100      20.987  -3.817  30.948  1.00  6.950          C  
ATOM  17452  NE2 HIS B1100      20.125  -3.272  30.109  1.00  6.950          N  
ATOM  17453  H   HIS B1100      22.590  -7.165  26.108  1.00  5.380          H  
ATOM  17454  HA  HIS B1100      22.995  -4.568  27.108  1.00  6.190          H  
ATOM  17455 1HB  HIS B1100      20.909  -5.962  27.218  1.00  8.340          H  
ATOM  17456 2HB  HIS B1100      21.648  -6.881  28.518  1.00  8.340          H  
ATOM  17457  HD2 HIS B1100      19.610  -3.704  28.013  1.00  8.340          H  
ATOM  17458  HE1 HIS B1100      21.155  -3.505  31.980  1.00  8.340          H  
ATOM  17459  HE2 HIS B1100      19.508  -2.495  30.313  1.00  8.340          H  
ATOM  17460  N   PRO B1101      24.599  -4.697  29.194  1.00  6.520          N  
ATOM  17461  CA  PRO B1101      25.571  -4.717  30.287  1.00  7.450          C  
ATOM  17462  C   PRO B1101      25.229  -5.601  31.500  1.00  8.060          C  
ATOM  17463  O   PRO B1101      26.152  -6.069  32.174  1.00  8.390          O  
ATOM  17464  CB  PRO B1101      25.586  -3.240  30.716  1.00 11.180          C  
ATOM  17465  CG  PRO B1101      25.283  -2.471  29.457  1.00 11.180          C  
ATOM  17466  CD  PRO B1101      24.292  -3.320  28.703  1.00 11.180          C  
ATOM  17467  HA  PRO B1101      26.544  -5.000  29.883  1.00  8.940          H  
ATOM  17468 1HB  PRO B1101      24.844  -3.070  31.508  1.00 13.410          H  
ATOM  17469 2HB  PRO B1101      26.571  -2.990  31.142  1.00 13.410          H  
ATOM  17470 1HG  PRO B1101      24.875  -1.478  29.713  1.00 13.410          H  
ATOM  17471 2HG  PRO B1101      26.206  -2.295  28.884  1.00 13.410          H  
ATOM  17472 1HD  PRO B1101      23.268  -3.016  28.937  1.00 13.410          H  
ATOM  17473 2HD  PRO B1101      24.540  -3.218  27.630  1.00 13.410          H  
ATOM  17474  N   LYS B1102      23.946  -5.845  31.792  1.00  8.420          N  
ATOM  17475  CA  LYS B1102      23.592  -6.657  32.953  1.00  9.140          C  
ATOM  17476  C   LYS B1102      22.633  -7.824  32.665  1.00  9.800          C  
ATOM  17477  O   LYS B1102      21.441  -7.708  32.952  1.00 10.230          O  
ATOM  17478  CB  LYS B1102      22.971  -5.774  34.033  1.00 12.510          C  
ATOM  17479  CG  LYS B1102      23.908  -4.722  34.599  1.00 12.510          C  
ATOM  17480  CD  LYS B1102      23.224  -3.897  35.683  1.00 12.510          C  
ATOM  17481  CE  LYS B1102      24.161  -2.838  36.257  1.00 12.510          C  
ATOM  17482  NZ  LYS B1102      23.492  -2.009  37.301  1.00 12.510          N  
ATOM  17483  H   LYS B1102      23.171  -5.456  31.244  1.00 10.100          H  
ATOM  17484  HA  LYS B1102      24.507  -7.072  33.362  1.00 10.970          H  
ATOM  17485 1HB  LYS B1102      22.103  -5.263  33.619  1.00 15.010          H  
ATOM  17486 2HB  LYS B1102      22.622  -6.397  34.856  1.00 15.010          H  
ATOM  17487 1HG  LYS B1102      24.791  -5.213  35.009  1.00 15.010          H  
ATOM  17488 2HG  LYS B1102      24.226  -4.057  33.801  1.00 15.010          H  
ATOM  17489 1HD  LYS B1102      22.343  -3.407  35.266  1.00 15.010          H  
ATOM  17490 2HD  LYS B1102      22.902  -4.558  36.488  1.00 15.010          H  
ATOM  17491 1HE  LYS B1102      25.027  -3.329  36.698  1.00 15.010          H  
ATOM  17492 2HE  LYS B1102      24.498  -2.186  35.451  1.00 15.010          H  
ATOM  17493 1HZ  LYS B1102      24.143  -1.320  37.655  1.00 15.010          H  
ATOM  17494 2HZ  LYS B1102      22.693  -1.537  36.899  1.00 15.010          H  
ATOM  17495 3HZ  LYS B1102      23.185  -2.600  38.061  1.00 15.010          H  
ATOM  17496  N   ALA B1103      23.113  -8.966  32.124  1.00 10.060          N  
ATOM  17497  CA  ALA B1103      24.489  -9.237  31.713  1.00 10.740          C  
ATOM  17498  C   ALA B1103      24.424 -10.214  30.570  1.00 11.140          C  
ATOM  17499  O   ALA B1103      25.376 -10.386  29.801  1.00 11.140          O  
ATOM  17500  CB  ALA B1103      25.321  -9.832  32.850  1.00 14.760          C  
ATOM  17501  H   ALA B1103      22.454  -9.712  31.955  1.00 12.070          H  
ATOM  17502  HA  ALA B1103      24.946  -8.324  31.348  1.00 12.890          H  
ATOM  17503 1HB  ALA B1103      26.329 -10.035  32.483  1.00 17.720          H  
ATOM  17504 2HB  ALA B1103      25.383  -9.146  33.685  1.00 17.720          H  
ATOM  17505 3HB  ALA B1103      24.866 -10.764  33.187  1.00 17.720          H  
ATOM  17506  N   ASN B1104      23.282 -10.912  30.512  1.00 11.680          N  
ATOM  17507  CA  ASN B1104      23.075 -12.025  29.580  1.00 12.410          C  
ATOM  17508  C   ASN B1104      24.193 -13.043  29.801  1.00 12.890          C  
ATOM  17509  O   ASN B1104      24.793 -13.572  28.869  1.00 12.820          O  
ATOM  17510  CB  ASN B1104      23.037 -11.520  28.151  1.00 17.080          C  
ATOM  17511  CG  ASN B1104      22.395 -12.457  27.180  1.00 17.080          C  
ATOM  17512  OD1 ASN B1104      21.548 -13.285  27.545  1.00 17.080          O  
ATOM  17513  ND2 ASN B1104      22.737 -12.306  25.938  1.00 17.080          N  
ATOM  17514  H   ASN B1104      22.543 -10.655  31.154  1.00 14.020          H  
ATOM  17515  HA  ASN B1104      22.129 -12.515  29.815  1.00 14.890          H  
ATOM  17516 1HB  ASN B1104      22.528 -10.554  28.114  1.00 20.500          H  
ATOM  17517 2HB  ASN B1104      24.045 -11.354  27.819  1.00 20.500          H  
ATOM  17518 1HD2 ASN B1104      22.315 -12.866  25.221  1.00 20.500          H  
ATOM  17519 2HD2 ASN B1104      23.407 -11.611  25.688  1.00 20.500          H  
ATOM  17520  N   SER B1105      24.470 -13.289  31.075  1.00 13.500          N  
ATOM  17521  CA  SER B1105      25.507 -14.190  31.528  1.00 14.160          C  
ATOM  17522  C   SER B1105      25.260 -14.629  32.947  1.00 15.110          C  
ATOM  17523  O   SER B1105      24.641 -13.915  33.740  1.00 15.620          O  
ATOM  17524  CB  SER B1105      26.883 -13.586  31.483  1.00 19.560          C  
ATOM  17525  OG  SER B1105      27.797 -14.536  31.993  1.00 19.560          O  
ATOM  17526  H   SER B1105      23.897 -12.838  31.770  1.00 16.200          H  
ATOM  17527  HA  SER B1105      25.500 -15.073  30.888  1.00 16.990          H  
ATOM  17528 1HB  SER B1105      27.148 -13.322  30.457  1.00 23.470          H  
ATOM  17529 2HB  SER B1105      26.915 -12.678  32.082  1.00 23.470          H  
ATOM  17530  HG  SER B1105      28.666 -14.080  32.099  1.00 23.470          H  
ATOM  17531  N   TYR B1106      25.740 -15.818  33.260  1.00 15.490          N  
ATOM  17532  CA  TYR B1106      25.676 -16.372  34.603  1.00 16.500          C  
ATOM  17533  C   TYR B1106      27.012 -16.170  35.324  1.00 16.980          C  
ATOM  17534  O   TYR B1106      27.165 -16.580  36.478  1.00 16.740          O  
ATOM  17535  CB  TYR B1106      25.330 -17.859  34.515  1.00 22.700          C  
ATOM  17536  CG  TYR B1106      26.367 -18.630  33.742  1.00 22.700          C  
ATOM  17537  CD1 TYR B1106      27.451 -19.191  34.397  1.00 22.700          C  
ATOM  17538  CD2 TYR B1106      26.268 -18.728  32.366  1.00 22.700          C  
ATOM  17539  CE1 TYR B1106      28.403 -19.857  33.681  1.00 22.700          C  
ATOM  17540  CE2 TYR B1106      27.237 -19.386  31.665  1.00 22.700          C  
ATOM  17541  CZ  TYR B1106      28.291 -19.956  32.323  1.00 22.700          C  
ATOM  17542  OH  TYR B1106      29.244 -20.624  31.642  1.00 22.700          O  
ATOM  17543  H   TYR B1106      26.216 -16.340  32.535  1.00 18.590          H  
ATOM  17544  HA  TYR B1106      24.903 -15.849  35.167  1.00 19.800          H  
ATOM  17545 1HB  TYR B1106      25.259 -18.283  35.518  1.00 27.240          H  
ATOM  17546 2HB  TYR B1106      24.363 -17.988  34.028  1.00 27.240          H  
ATOM  17547  HD1 TYR B1106      27.543 -19.106  35.481  1.00 27.240          H  
ATOM  17548  HD2 TYR B1106      25.426 -18.277  31.838  1.00 27.240          H  
ATOM  17549  HE1 TYR B1106      29.246 -20.308  34.181  1.00 27.240          H  
ATOM  17550  HE2 TYR B1106      27.167 -19.462  30.582  1.00 27.240          H  
ATOM  17551  HH  TYR B1106      29.847 -21.022  32.269  1.00 27.240          H  
ATOM  17552  N   SER B1107      27.978 -15.558  34.625  1.00 17.710          N  
ATOM  17553  CA  SER B1107      29.322 -15.327  35.161  1.00 18.380          C  
ATOM  17554  C   SER B1107      30.130 -14.211  34.464  1.00 18.580          C  
ATOM  17555  O   SER B1107      29.847 -13.780  33.334  1.00 18.490          O  
ATOM  17556  CB  SER B1107      30.141 -16.599  35.075  1.00 25.460          C  
ATOM  17557  OG  SER B1107      30.397 -16.939  33.737  1.00 25.460          O  
ATOM  17558  H   SER B1107      27.769 -15.250  33.683  1.00 21.250          H  
ATOM  17559  HA  SER B1107      29.222 -15.053  36.214  1.00 22.060          H  
ATOM  17560 1HB  SER B1107      31.079 -16.455  35.596  1.00 30.560          H  
ATOM  17561 2HB  SER B1107      29.616 -17.404  35.570  1.00 30.560          H  
ATOM  17562  HG  SER B1107      31.137 -17.548  33.749  1.00 30.560          H  
ATOM  17563  N   TYR B1108      31.190 -13.785  35.150  1.00 18.960          N  
ATOM  17564  CA  TYR B1108      32.182 -12.850  34.629  1.00 19.290          C  
ATOM  17565  C   TYR B1108      33.175 -13.646  33.771  1.00 20.380          C  
ATOM  17566  O   TYR B1108      33.354 -14.847  34.007  1.00 20.860          O  
ATOM  17567  CB  TYR B1108      32.847 -12.087  35.790  1.00 26.870          C  
ATOM  17568  CG  TYR B1108      31.957 -11.041  36.410  1.00 26.870          C  
ATOM  17569  CD1 TYR B1108      31.322 -11.295  37.610  1.00 26.870          C  
ATOM  17570  CD2 TYR B1108      31.769  -9.824  35.770  1.00 26.870          C  
ATOM  17571  CE1 TYR B1108      30.500 -10.341  38.173  1.00 26.870          C  
ATOM  17572  CE2 TYR B1108      30.948  -8.870  36.331  1.00 26.870          C  
ATOM  17573  CZ  TYR B1108      30.315  -9.124  37.527  1.00 26.870          C  
ATOM  17574  OH  TYR B1108      29.495  -8.171  38.084  1.00 26.870          O  
ATOM  17575  H   TYR B1108      31.318 -14.160  36.101  1.00 22.750          H  
ATOM  17576  HA  TYR B1108      31.669 -12.133  33.989  1.00 23.150          H  
ATOM  17577 1HB  TYR B1108      33.069 -12.781  36.562  1.00 32.250          H  
ATOM  17578 2HB  TYR B1108      33.781 -11.637  35.515  1.00 32.250          H  
ATOM  17579  HD1 TYR B1108      31.468 -12.252  38.115  1.00 32.250          H  
ATOM  17580  HD2 TYR B1108      32.265  -9.619  34.823  1.00 32.250          H  
ATOM  17581  HE1 TYR B1108      30.001 -10.545  39.119  1.00 32.250          H  
ATOM  17582  HE2 TYR B1108      30.800  -7.913  35.829  1.00 32.250          H  
ATOM  17583  HH  TYR B1108      29.129  -8.502  38.908  1.00 32.250          H  
ATOM  17584  N   PRO B1109      33.870 -13.025  32.790  1.00 20.830          N  
ATOM  17585  CA  PRO B1109      34.766 -13.705  31.862  1.00 21.890          C  
ATOM  17586  C   PRO B1109      35.901 -14.484  32.517  1.00 22.410          C  
ATOM  17587  O   PRO B1109      36.396 -15.437  31.917  1.00 22.090          O  
ATOM  17588  CB  PRO B1109      35.297 -12.549  30.995  1.00 32.840          C  
ATOM  17589  CG  PRO B1109      35.063 -11.288  31.810  1.00 32.840          C  
ATOM  17590  CD  PRO B1109      33.786 -11.553  32.580  1.00 32.840          C  
ATOM  17591  HA  PRO B1109      34.166 -14.390  31.248  1.00 26.270          H  
ATOM  17592 1HB  PRO B1109      36.364 -12.718  30.778  1.00 39.400          H  
ATOM  17593 2HB  PRO B1109      34.782 -12.536  30.020  1.00 39.400          H  
ATOM  17594 1HG  PRO B1109      35.931 -11.088  32.461  1.00 39.400          H  
ATOM  17595 2HG  PRO B1109      34.970 -10.421  31.135  1.00 39.400          H  
ATOM  17596 1HD  PRO B1109      33.827 -10.981  33.485  1.00 39.400          H  
ATOM  17597 2HD  PRO B1109      32.901 -11.289  31.980  1.00 39.400          H  
ATOM  17598  N   LYS B1110      36.309 -14.126  33.737  1.00 23.310          N  
ATOM  17599  CA  LYS B1110      37.346 -14.910  34.378  1.00 24.010          C  
ATOM  17600  C   LYS B1110      36.897 -15.286  35.784  1.00 24.430          C  
ATOM  17601  O   LYS B1110      37.657 -15.184  36.749  1.00 25.100          O  
ATOM  17602  CB  LYS B1110      38.662 -14.134  34.416  1.00 33.330          C  
ATOM  17603  CG  LYS B1110      39.232 -13.816  33.039  1.00 33.330          C  
ATOM  17604  CD  LYS B1110      40.567 -13.101  33.137  1.00 33.330          C  
ATOM  17605  CE  LYS B1110      41.128 -12.793  31.755  1.00 33.330          C  
ATOM  17606  NZ  LYS B1110      42.427 -12.068  31.831  1.00 33.330          N  
ATOM  17607  H   LYS B1110      35.940 -13.326  34.229  1.00 27.970          H  
ATOM  17608  HA  LYS B1110      37.495 -15.836  33.823  1.00 28.810          H  
ATOM  17609 1HB  LYS B1110      38.517 -13.195  34.950  1.00 40.000          H  
ATOM  17610 2HB  LYS B1110      39.409 -14.712  34.961  1.00 40.000          H  
ATOM  17611 1HG  LYS B1110      39.352 -14.743  32.476  1.00 40.000          H  
ATOM  17612 2HG  LYS B1110      38.534 -13.177  32.502  1.00 40.000          H  
ATOM  17613 1HD  LYS B1110      40.442 -12.169  33.689  1.00 40.000          H  
ATOM  17614 2HD  LYS B1110      41.274 -13.731  33.675  1.00 40.000          H  
ATOM  17615 1HE  LYS B1110      41.275 -13.727  31.215  1.00 40.000          H  
ATOM  17616 2HE  LYS B1110      40.411 -12.179  31.208  1.00 40.000          H  
ATOM  17617 1HZ  LYS B1110      42.766 -11.883  30.896  1.00 40.000          H  
ATOM  17618 2HZ  LYS B1110      42.299 -11.193  32.321  1.00 40.000          H  
ATOM  17619 3HZ  LYS B1110      43.102 -12.634  32.326  1.00 40.000          H  
ATOM  17620  N   GLU B1111      35.673 -15.800  35.881  1.00 24.140          N  
ATOM  17621  CA  GLU B1111      35.117 -16.252  37.149  1.00 24.620          C  
ATOM  17622  C   GLU B1111      35.034 -17.769  37.238  1.00 25.160          C  
ATOM  17623  O   GLU B1111      34.555 -18.435  36.321  1.00 25.150          O  
ATOM  17624  CB  GLU B1111      33.731 -15.643  37.338  1.00 34.280          C  
ATOM  17625  CG  GLU B1111      33.014 -16.019  38.602  1.00 34.280          C  
ATOM  17626  CD  GLU B1111      31.666 -15.384  38.747  1.00 34.280          C  
ATOM  17627  OE1 GLU B1111      31.215 -14.700  37.846  1.00 34.280          O  
ATOM  17628  OE2 GLU B1111      31.078 -15.564  39.782  1.00 34.280          O  
ATOM  17629  H   GLU B1111      35.075 -15.807  35.048  1.00 28.970          H  
ATOM  17630  HA  GLU B1111      35.762 -15.902  37.954  1.00 29.540          H  
ATOM  17631 1HB  GLU B1111      33.848 -14.586  37.367  1.00 41.130          H  
ATOM  17632 2HB  GLU B1111      33.109 -15.886  36.488  1.00 41.130          H  
ATOM  17633 1HG  GLU B1111      32.868 -17.095  38.608  1.00 41.130          H  
ATOM  17634 2HG  GLU B1111      33.633 -15.760  39.458  1.00 41.130          H  
ATOM  17635  N   ALA B1112      35.507 -18.334  38.344  1.00 25.720          N  
ATOM  17636  CA  ALA B1112      35.341 -19.770  38.526  1.00 26.330          C  
ATOM  17637  C   ALA B1112      33.868 -20.043  38.802  1.00 26.220          C  
ATOM  17638  O   ALA B1112      33.275 -19.394  39.662  1.00 26.130          O  
ATOM  17639  CB  ALA B1112      36.199 -20.281  39.667  1.00 36.620          C  
ATOM  17640  H   ALA B1112      35.941 -17.759  39.052  1.00 30.860          H  
ATOM  17641  HA  ALA B1112      35.620 -20.277  37.603  1.00 31.600          H  
ATOM  17642 1HB  ALA B1112      36.047 -21.356  39.778  1.00 43.940          H  
ATOM  17643 2HB  ALA B1112      37.249 -20.082  39.453  1.00 43.940          H  
ATOM  17644 3HB  ALA B1112      35.914 -19.778  40.590  1.00 43.940          H  
ATOM  17645  N   VAL B1113      33.303 -21.062  38.170  1.00 26.310          N  
ATOM  17646  CA  VAL B1113      31.899 -21.380  38.401  1.00 26.250          C  
ATOM  17647  C   VAL B1113      31.723 -22.755  39.017  1.00 27.090          C  
ATOM  17648  O   VAL B1113      32.192 -23.756  38.479  1.00 27.510          O  
ATOM  17649  CB  VAL B1113      31.104 -21.241  37.081  1.00 36.770          C  
ATOM  17650  CG1 VAL B1113      29.619 -21.628  37.271  1.00 36.770          C  
ATOM  17651  CG2 VAL B1113      31.207 -19.775  36.613  1.00 36.770          C  
ATOM  17652  H   VAL B1113      33.841 -21.589  37.496  1.00 31.570          H  
ATOM  17653  HA  VAL B1113      31.494 -20.648  39.100  1.00 31.500          H  
ATOM  17654  HB  VAL B1113      31.528 -21.904  36.330  1.00 44.130          H  
ATOM  17655 1HG1 VAL B1113      29.091 -21.512  36.333  1.00 44.130          H  
ATOM  17656 2HG1 VAL B1113      29.534 -22.669  37.599  1.00 44.130          H  
ATOM  17657 3HG1 VAL B1113      29.166 -20.979  38.017  1.00 44.130          H  
ATOM  17658 1HG2 VAL B1113      30.677 -19.642  35.691  1.00 44.130          H  
ATOM  17659 2HG2 VAL B1113      30.781 -19.118  37.375  1.00 44.130          H  
ATOM  17660 3HG2 VAL B1113      32.249 -19.506  36.458  1.00 44.130          H  
ATOM  17661  N   LYS B1114      31.041 -22.767  40.158  1.00 27.380          N  
ATOM  17662  CA  LYS B1114      30.748 -23.956  40.948  1.00 28.220          C  
ATOM  17663  C   LYS B1114      29.942 -24.998  40.196  1.00 28.120          C  
ATOM  17664  O   LYS B1114      28.989 -24.677  39.483  1.00 27.540          O  
ATOM  17665  CB  LYS B1114      29.988 -23.572  42.224  1.00 39.170          C  
ATOM  17666  CG  LYS B1114      29.642 -24.758  43.166  1.00 39.170          C  
ATOM  17667  CD  LYS B1114      28.902 -24.288  44.422  1.00 39.170          C  
ATOM  17668  CE  LYS B1114      28.612 -25.454  45.389  1.00 39.170          C  
ATOM  17669  NZ  LYS B1114      27.610 -26.427  44.838  1.00 39.170          N  
ATOM  17670  H   LYS B1114      30.711 -21.874  40.497  1.00 32.860          H  
ATOM  17671  HA  LYS B1114      31.697 -24.416  41.227  1.00 33.860          H  
ATOM  17672 1HB  LYS B1114      30.578 -22.853  42.793  1.00 47.010          H  
ATOM  17673 2HB  LYS B1114      29.053 -23.085  41.950  1.00 47.010          H  
ATOM  17674 1HG  LYS B1114      28.986 -25.459  42.646  1.00 47.010          H  
ATOM  17675 2HG  LYS B1114      30.551 -25.283  43.457  1.00 47.010          H  
ATOM  17676 1HD  LYS B1114      29.493 -23.531  44.939  1.00 47.010          H  
ATOM  17677 2HD  LYS B1114      27.950 -23.843  44.125  1.00 47.010          H  
ATOM  17678 1HE  LYS B1114      29.541 -25.984  45.599  1.00 47.010          H  
ATOM  17679 2HE  LYS B1114      28.224 -25.046  46.321  1.00 47.010          H  
ATOM  17680 1HZ  LYS B1114      27.431 -27.177  45.487  1.00 47.010          H  
ATOM  17681 2HZ  LYS B1114      26.727 -25.970  44.638  1.00 47.010          H  
ATOM  17682 3HZ  LYS B1114      27.939 -26.851  43.972  1.00 47.010          H  
ATOM  17683  N   ILE B1115      30.324 -26.255  40.372  1.00 28.730          N  
ATOM  17684  CA  ILE B1115      29.607 -27.355  39.768  1.00 28.760          C  
ATOM  17685  C   ILE B1115      28.852 -28.108  40.856  1.00 29.540          C  
ATOM  17686  O   ILE B1115      29.463 -28.593  41.810  1.00 29.620          O  
ATOM  17687  CB  ILE B1115      30.578 -28.319  39.056  1.00 40.250          C  
ATOM  17688  CG1 ILE B1115      31.364 -27.581  38.004  1.00 40.250          C  
ATOM  17689  CG2 ILE B1115      29.814 -29.452  38.390  1.00 40.250          C  
ATOM  17690  CD1 ILE B1115      32.762 -27.118  38.420  1.00 40.250          C  
ATOM  17691  H   ILE B1115      31.123 -26.449  40.960  1.00 34.480          H  
ATOM  17692  HA  ILE B1115      28.885 -26.965  39.050  1.00 34.510          H  
ATOM  17693  HB  ILE B1115      31.278 -28.730  39.779  1.00 48.300          H  
ATOM  17694 1HG1 ILE B1115      31.445 -28.234  37.153  1.00 48.300          H  
ATOM  17695 2HG1 ILE B1115      30.804 -26.701  37.723  1.00 48.300          H  
ATOM  17696 1HG2 ILE B1115      30.523 -30.118  37.892  1.00 48.300          H  
ATOM  17697 2HG2 ILE B1115      29.257 -30.017  39.135  1.00 48.300          H  
ATOM  17698 3HG2 ILE B1115      29.126 -29.038  37.655  1.00 48.300          H  
ATOM  17699 1HD1 ILE B1115      33.234 -26.599  37.593  1.00 48.300          H  
ATOM  17700 2HD1 ILE B1115      32.710 -26.441  39.262  1.00 48.300          H  
ATOM  17701 3HD1 ILE B1115      33.364 -27.985  38.692  1.00 48.300          H  
ATOM  17702  N   GLY B1116      27.538 -28.220  40.703  1.00 30.150          N  
ATOM  17703  CA  GLY B1116      26.704 -28.915  41.680  1.00 30.980          C  
ATOM  17704  C   GLY B1116      26.087 -27.963  42.704  1.00 31.450          C  
ATOM  17705  O   GLY B1116      26.160 -26.745  42.530  1.00 31.420          O  
ATOM  17706  OXT GLY B1116      25.970 -28.375  43.860  1.00 46.470          O  
ATOM  17707  H   GLY B1116      27.111 -27.790  39.895  1.00 36.180          H  
ATOM  17708 1HA  GLY B1116      25.911 -29.450  41.155  1.00 37.180          H  
ATOM  17709 2HA  GLY B1116      27.302 -29.669  42.192  1.00 37.180          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 -6703.34 771.003 4468.41 -400.891 150.792 213.571 2455.85 -2643.13 -7.46182 -53.8874 -1971.06 -244.085 -778.406 -74.2575 -191.807 -77.3865 0 24.1511 85.1698 548.748 832.681 -195.224 260.524 121.142 118.011 778.559 -2512.32
MET:NtermProteinFull_1 -7.6694 1.12511 3.0408 -0.63645 0.12875 0.45177 1.83404 -1.78032 -0.03436 -0.09309 -0.17777 0.75426 0 0 0 0 0 0.17025 0.23292 3.94788 0 0 0 0.60916 0 0.23396 2.1375
VAL_2 -3.55966 0.44637 2.57444 -0.29743 0.17261 0.05446 1.54073 -1.44462 -0 -0 -1.55015 0.32839 0 0 0 0 0 -0.13257 0.00019 0.34717 0 0.6229 0 1.9342 0.27583 0.48835 1.80122
LYS_3 -4.24142 0.92731 5.97276 -0.30682 0.02642 0.14575 3.8406 -2.54504 -0.05003 -0.20266 -5.93118 -0.02599 0 0 0 -0.65354 0 -0.10899 0.15703 1.8173 0 -0.03183 0 -1.5107 -0.04327 0.6122 -2.1521
LEU_4 -7.648 1.45815 2.19936 -0.49846 0.2101 0.12115 2.57844 -2.14048 -0 -0 -1.40489 0.23875 0 0 0 0 0 -0.08652 0.05879 0.26081 0 -0.07739 0 0.18072 -0.44254 0.61384 -4.37815
THR_5 -5.28326 0.51692 5.48534 -0.13135 0.04095 0.0684 2.57744 -2.62384 -0 -0 -2.49762 -0.21246 0 0 0 0 0 0.07271 0.04633 0.0536 0 -0.02786 4.11366 -1.0874 -0.23564 0.42202 1.29794
THR_6 -5.42104 0.53687 5.25069 -0.19616 0.14192 0.06786 2.91987 -2.55008 -0 -0 -3.27341 -0.02475 0 0 0 0 0 0.03949 0.01297 0.05398 0 0.00071 2.29884 -1.0874 -0.0017 0.49555 -0.73582
TRP_7 -9.4346 0.95312 3.16218 -0.98464 0.04128 0.70003 1.81163 -2.44331 -0.01567 -0.10957 -0.4133 -0.32448 0 0 -0.87165 0 0 0.62004 0.1585 0 3.52033 0.01796 0 1.6906 -0.14988 0.74117 -1.33025
LEU_8 -5.66522 0.6696 1.95102 -0.50296 0.21894 0.14474 1.00372 -1.67232 -0 -0 -0.28517 0.125 0 0 0 0 0 -0.04393 0.01767 0.11418 0 -0.12644 0 0.18072 -0.54302 0.59568 -3.81779
LYS_9 -3.35112 0.28544 4.19618 -0.29067 0.02908 0.1359 1.53762 -1.74786 -0 -0 -0.89205 -0.1522 0 0 0 0 0 0.09091 0.06954 1.82505 0 -0.1945 0 -1.5107 -0.06241 0.27125 0.23946
LYS_10 -3.60921 0.15322 3.81349 -0.28779 0.02044 0.11498 1.37644 -1.74519 -0.02149 -0.12489 -0.06735 0.14089 0 0 0 0 0 -0.06912 0.18087 2.10551 0 0.02491 0 -1.5107 -0.07862 0.14431 0.56072
ILE_11 -1.05877 0.07108 1.13867 -0.50347 0.37154 0.10347 0.36808 -0.55868 -0 -0 0.78485 -0.03852 0 0 0 0 0 -0.05868 0.0159 0.49771 0 -0.46717 0 0.73287 -0.2608 0.23435 1.37243
GLY_12 -1.6782 0.24853 1.57245 -0.00067 0 0 0.31148 -0.84485 -0 -0 -0.01995 -0.25235 0 0 0 0 0 -0.08093 0 0 0 0.14886 0 0.83697 0.4035 0.30713 0.95196
TRP_13 -7.6027 0.92311 2.64136 -0.63142 0.10867 0.38231 0.79156 -1.82132 -0.06288 -0.32795 -0.94523 -0.13563 0 0 -0.87165 0 0 0.44995 0.00223 0 3.07355 -0.24384 0 1.6906 0.48726 0.80279 -1.28925
GLY_14 -2.2667 0.04667 2.55 -0.00016 0 0 1.3586 -1.23575 -0.00889 -0.06212 -1.24091 -0.16317 0 0 -0.75619 0 0 -0.06025 0 0 0 -0.95331 0 0.83697 0.14845 1.19623 -0.61054
GLU_15 -5.3505 0.43602 5.57619 -0.55366 0.2298 1.50359 1.74177 -2.10482 -0.0097 -0.11706 -2.86046 -3.11381 0 0 0 -0.50284 0 -0.0459 0.00024 0 3.29224 -0.13753 0 -2.7348 -0.24978 0.87936 -4.12162
THR_16 -4.74129 0.38829 4.37132 -0.16492 0.05181 0.05781 1.93024 -2.15733 -0.01164 -0.08402 -0.59521 -0.15421 0 0 0 0 0 -0.01962 0.0004 0.08803 0 -0.01302 2.33406 -1.0874 -0.28185 0.55776 0.46921
ILE_17 -8.27622 1.03386 3.15783 -0.56942 0.22092 0.12189 2.08913 -2.3901 -4e-05 -0.00109 -0.67255 0.27359 0 0 0 0 0 -0.00413 0.56212 2.76328 0 -0.23395 0 0.73287 -0.03571 0.52207 -0.70566
THR_18 -6.04751 0.55533 4.20965 -0.19769 0.11463 0.07394 2.2772 -2.44076 -0 -0 -0.97881 -0.49223 0 0 0 0 0 0.0472 0.00177 0.07734 0 0.0125 2.27932 -1.0874 0.00059 0.40163 -1.1933
GLN_19 -7.8133 0.99195 6.56645 -0.41619 0.08146 0.2206 3.79244 -3.27691 -0 -0 -3.91532 -0.41684 0 0 -1.49409 0 0 -0.01933 0.19072 0 4.34189 0.10397 0 -0.18838 0.04848 0.49812 -0.70428
ARG_20 -8.55884 0.71004 7.46865 -0.96149 0.19403 0.60095 3.42464 -3.46736 -0.05028 -0.26519 -3.30686 0.15255 0 0 0 -0.6098 0 -0.01763 0.19345 2.85651 0 -0.12292 0 -1.2888 -0.20202 0.71384 -2.53654
ILE_21 -8.56445 0.75012 4.55923 -0.51973 0.44858 0.10244 3.03898 -3.04243 -0 -0 -2.42861 0.03719 0 0 0 0 0 -0.06882 0.22821 0.48897 0 -0.46718 0 0.73287 -0.17414 0.56003 -4.31875
PHE_22 -10.014 1.50397 3.78871 -0.93292 0.16192 0.35414 3.11806 -2.92113 -0 -0 -2.32843 0.01039 0 0 0 0 0 -0.00334 0.0703 0 1.9963 -0.50358 0 1.0402 0.11296 0.4933 -4.05318
CYS_23 -8.9744 1.52326 5.33536 -0.08621 0.00254 0.035 2.60203 -2.82541 -0 -0 -2.88695 0.36446 0 0 0 0 0 0.5422 0.3027 0.51953 0 0.30673 0 3.6196 -0.0908 0.87379 1.16344
PHE_24 -8.33742 0.6811 4.70516 -0.7896 0.05819 0.28337 2.94456 -2.91503 -0 -0 -2.81374 -0.02258 0 0 0 0 0 0.18471 0.00386 0 2.49356 -0.17188 0 1.0402 -0.2214 0.98893 -1.88801
TYR_25 -10.8394 1.8288 4.86145 -0.83047 0.03505 0.25992 3.42819 -3.47331 -0.0152 -0.14421 -2.53924 -0.29356 0 0 0 0 0 -0.00224 0.00675 0 1.84726 -0.42508 0.01145 1.2797 -0.02903 0.79102 -4.24211
ILE_26 -8.94028 1.08645 3.58464 -0.69506 0.64541 0.16287 2.65116 -2.79917 -0 -0 -1.98497 0.27223 0 0 0 0 0 0.09503 0.21649 0.57616 0 -0.33483 0 0.73287 -0.02025 0.8057 -3.94554
TYR_27 -6.1204 0.52296 4.67384 -0.93162 0.05102 0.31501 2.60064 -2.60249 -0 -0 -2.21792 -0.29828 0 0 0 0 0 0.01928 0.07561 0 1.79303 -0.42564 2e-05 1.2797 -0.01963 0.51158 -0.77328
CYS_28 -7.22991 0.51772 4.62299 -0.04688 0 0.01486 2.57979 -2.57995 -0 -0 -3.4557 0.03227 0 0 0 0 0 0.03739 0.05311 0.28834 0 0.26501 0 3.6196 0.16545 0.37829 -0.73762
ILE_29 -9.08894 0.99612 4.69972 -0.50631 0.41679 0.10509 3.1773 -3.22086 -0 -0 -2.8211 -0.06513 0 0 0 0 0 -0.02133 0.00863 0.53117 0 -0.41674 0 0.73287 0.15128 0.6685 -4.65292
LEU_30 -6.23362 0.3668 4.03706 -0.69858 0.26321 0.29627 2.42453 -2.47342 -0 -0 -2.07924 0.06675 0 0 0 0 0 0.00927 0.07264 0.8833 0 -0.2027 0 0.18072 -0.00489 0.64409 -2.44782
PHE_31 -5.32413 0.43559 4.54412 -0.86887 0.034 0.26615 2.34962 -2.47144 -0 -0 -1.79096 -0.08186 0 0 0 0 0 0.00887 0.07128 0 1.83475 -0.47837 0 1.0402 0.02152 0.28733 -0.1222
GLY_32 -5.33832 0.33709 4.77628 -4e-05 0 0 2.35226 -2.65975 -0 -0 -1.96888 -0.41235 0 0 0 0 0 -0.04747 0 0 0 0.50256 0 0.83697 0.23917 0.16516 -1.21731
SER_33 -7.74235 0.71545 7.13537 -0.02861 0 0.06512 3.62623 -3.60005 -0 -0 -1.78763 -0.58663 0 0 0 0 0 0.10085 0.01879 0.68027 0 0.33919 0.65507 -0.77834 0.30958 0.19331 -0.68437
LEU_34 -6.5742 0.43238 4.95062 -0.46777 0.24651 0.10523 2.80516 -2.72931 -0.00519 -0.05966 -2.63511 0.22754 0 0 0 0 0 -0.01042 0.10856 0.37771 0 -0.26908 0 0.18072 -0.02708 0.57215 -2.77122
LEU_35 -6.71003 0.82314 3.07721 -0.4874 0.1811 0.11118 2.08485 -2.2884 -0 -0 -0.9843 0.25305 0 0 0 0 0 -0.05622 0.00324 0.30432 0 -0.2764 0 0.18072 -0.32095 0.79043 -3.31446
LEU_36 -9.54047 1.01208 1.94002 -0.54738 0.24972 0.16393 2.1367 -2.52846 -0 -0 -2.17203 0.16916 0 0 -0.78792 0 0 -0.07196 0.01666 0.07866 0 -0.10974 0 0.18072 -0.45348 0.69381 -9.56998
PHE_37 -7.29712 0.70603 3.20321 -1.02142 0.11048 0.40696 1.80114 -2.32859 -0 -0 -1.44463 0.03687 0 0 0 0 0 -0.03402 0.42554 0 2.65343 -0.01052 0 1.0402 0.10899 0.56204 -1.08141
LEU_38 -5.26 0.54903 4.22162 -0.47823 0.26784 0.09597 2.17344 -2.24734 -0.00519 -0.05966 -1.49844 0.34702 0 0 0 0 0 -0.02562 0.06243 0.57883 0 -0.08191 0 0.18072 0.1459 1.09548 0.06191
PRO_39 -5.31679 0.98494 2.95989 -0.06965 0 0.0433 2.01068 -1.57414 -0.00178 -0.03637 -1.81978 0.59222 0 0 0 0 0 -0.17056 0.06865 0.20552 0 -0.84078 0 -2.4119 0.01353 1.2641 -4.09891
ILE_40 -7.08556 0.89419 3.03156 -0.67074 0.33787 0.22094 1.84245 -2.33397 -0.02734 -0.16229 -1.16851 0.37725 0 0 -0.73546 0 0 -0.10342 0.0664 0.89239 0 0.13564 0 0.73287 0.30751 0.67532 -2.7729
ALA_41 -6.94366 1.30223 3.30728 -0.0277 0.00449 0 2.92398 -2.83506 -0.01614 -0.08533 -2.61779 -0.41484 0 0 0 0 0 0.09704 0 0 0 0.08727 0 1.8394 -0.21735 0.52321 -3.07298
LEU_42 -8.93831 0.97806 3.77075 -0.49663 0.27425 0.1214 2.16889 -2.81438 -0 -0 -0.93038 0.13481 0 0 0 0 0 0.01016 0.25639 0.37235 0 -0.17692 0 0.18072 -0.14775 0.49488 -4.74169
GLN_43 -7.03987 0.65562 6.53097 -0.25761 0.0434 0.21977 3.30445 -3.07484 -0 -0 -2.26781 -0.80353 0 0 0 -1.57095 0 -0.00059 0.0274 0 3.26738 0.14544 0 -0.18838 0.14112 0.6323 -0.23573
ASP_44 -3.73351 0.4603 5.10341 -0.10484 0.00144 0.31566 2.15814 -2.21251 -0.04744 -0.21571 -4.53797 -0.62104 0 0 -0.97296 0 0 0.1548 0.0092 0 2.75241 -0.2868 0 -2.3716 -0.15166 0.62575 -3.67493
ASN_45 -5.69116 0.67765 4.89166 -0.33177 0.03581 0.65933 1.99522 -2.46538 -0.03538 -0.27361 -0.38735 -1.57242 0 0 -0.7176 0 0 0.31102 0.14089 0 2.48583 -0.62889 0 -0.93687 -0.2932 0.69472 -1.44149
TYR_46 -6.90467 0.9981 4.30966 -0.93935 0.46239 0.53521 1.50059 -2.26721 -0.00308 -0.0383 -2.08802 -0.40146 0 0 0 0 0 -0.03524 0.08278 0 4.35012 -0.18322 9e-05 1.2797 -0.39703 0.73419 0.99527
GLN_47 -6.97367 0.98587 4.87135 -0.58782 0.06146 0.57436 2.68641 -2.60876 -0 -0 -0.35631 -0.55482 0 0 0 0 0 -0.02366 0.00013 0 2.43469 0.10036 0 -0.18838 0.18142 0.71219 1.31483
LYS_48 -4.32881 0.46597 3.30257 -0.33848 0.05606 0.19546 0.98486 -1.64168 -0.00308 -0.0383 -2.34878 -0.19069 0 0 0 0 0 0.02202 0.13109 1.51639 0 0.12245 0 -1.5107 0.69748 0.87752 -2.02864
VAL_49 -4.80235 0.72469 2.81824 -0.26621 0.13501 0.05166 2.21916 -1.95683 -0 -0 -0.59492 0.11577 0 0 0 0 0 0.02612 0.00513 0.12795 0 -0.30938 0 1.9342 0.01847 0.89483 1.14153
VAL_50 -2.04206 0.16407 1.0818 -0.29073 0.17965 0.05228 0.50016 -0.86728 -0 -0 0.27621 0.34737 0 0 0 0 0 -0.24633 0.0019 0.47889 0 0.53506 0 1.9342 0.04207 0.66269 2.80996
SER_51 -2.41812 0.35284 1.64572 -0.02766 0.00579 0.02634 0.63706 -0.9967 -0 -0 0.09144 -0.14358 0 0 0 0 0 -0.05039 0.00411 0.85634 0 -0.29592 0.60098 -0.77834 -0.0884 0.30384 -0.27464
TYR_52 -6.36653 0.57065 3.24062 -0.60964 0.13601 0.33525 2.28294 -2.02181 -0 -0 -1.02504 -0.15421 0 0 0 0 0 0.02148 0.04189 0 1.93 -0.42281 0.0007 1.2797 -0.51775 0.28095 -0.99761
GLY_53 -3.15948 0.23865 2.6268 -0.00016 0 0 1.48463 -1.53568 -0 -0 -0.37549 -0.34732 0 0 0 0 0 -0.05356 0 0 0 1.10672 0 0.83697 0.55176 0.40491 1.77874
ILE_54 -4.73723 0.47851 3.31746 -0.65631 0.43302 0.14635 1.88456 -2.13607 -0 -0 -0.73032 0.2214 0 0 0 0 0 -0.03364 0.14704 0.68277 0 -0.2886 0 0.73287 0.654 0.57395 0.68975
ASP_55 -2.49165 0.26407 2.80527 -0.12408 0.01871 0.38769 0.9319 -1.37665 -0 -0 -0.38803 -0.50909 0 0 -0.58619 0 0 -0.17119 0.01441 0 1.85212 0.01348 0 -2.3716 0.08619 0.53108 -1.11357
TRP_56 -6.41644 0.61252 4.69229 -0.74347 0.19357 0.44025 2.87834 -2.63978 -0 -0 -2.12587 -0.44812 0 0 -1.27888 0 0 -0.05725 0.11544 0 2.82069 -0.06187 0 1.6906 -0.06657 0.25019 -0.14438
GLN_57 -4.60719 0.40115 5.16117 -0.45275 0.13604 0.37812 1.97155 -2.32576 -0 -0 -2.11043 -0.7046 0 0 0 0 0 -0.00678 0.00227 0 4.42921 0.15543 0 -0.18838 -0.22063 0.21213 2.23055
GLY_58 -2.03283 0.45056 1.85328 -0.00025 0 0 0.26256 -0.9187 -0 -0 0.87532 -0.16342 0 0 0 0 0 0.01906 0 0 0 -1.22087 0 0.83697 0.2967 0.38344 0.64181
LYS_59 -2.53278 0.39311 1.72732 -0.50314 0.17226 0.36268 0.51652 -0.74419 -0 -0 1.26989 -0.01879 0 0 0 0 0 -0.0057 0.00366 3.64036 0 0.0068 0 -1.5107 0.01698 0.5289 3.3232
ARG_60 -4.09844 0.22316 3.53901 -0.61412 0.11705 0.38679 1.49509 -1.67794 -0.03538 -0.27361 -1.77593 -0.10226 0 0 -1.14747 0 0 0.07344 0.0238 2.43275 0 -0.21126 0 -1.2888 -0.25755 0.52545 -2.66621
PHE_61 -5.25601 0.41339 3.06965 -0.94338 0.07921 0.62647 2.00697 -1.82154 -0 -0 -1.50434 -0.16306 0 0 -0.55445 0 0 0.00214 0.3529 0 1.51511 -0.4521 0 1.0402 -0.05963 0.4066 -1.24187
GLU_62 -3.41212 0.40332 3.66748 -0.30106 0.0535 0.3724 0.79099 -1.41639 -0 -0 -2.11953 -0.3005 0 0 0 0 0 -0.02608 0.00313 0 2.7317 -0.06862 0 -2.7348 -0.38004 0.2263 -2.51033
GLN_63 -4.93486 0.41354 4.75671 -0.69726 0.21631 0.72579 2.30702 -2.16453 -0 -0 -1.17669 -0.75045 0 0 -0.55445 -0.93875 0 0.00269 0.00396 0 2.41389 0.03506 0 -0.18838 -0.02936 0.62671 0.06695
LYS_64 -3.53462 0.40421 4.21652 -0.32295 0.03782 0.17251 1.45128 -1.68847 -0 -0 -1.78512 -0.13258 0 0 0 0 0 -0.06628 0.014 1.73237 0 -0.01324 0 -1.5107 0.07171 0.75582 -0.19773
THR_65 -5.41058 1.01595 2.95771 -0.13364 0.06515 0.07653 2.01557 -1.89949 -0.02609 -0.24465 -1.69847 -1.07001 0 0 0 -0.6322 0 -0.06312 0.02346 0.01488 0 -0.17052 2.29602 -1.0874 -0.36785 0.41126 -3.92747
ASP_66 -2.13526 0.07863 2.84427 -0.25881 0.0469 0.85201 1.11736 -1.3388 -0.02537 -0.22729 -1.11188 -0.6027 0 0 -0.72525 0 0 0.00253 0.01606 0 2.03404 -0.67806 0 -2.3716 -0.14877 0.36812 -2.26387
TYR_67 -6.91401 1.49053 3.38621 -0.61765 0.04556 0.28766 2.0989 -2.25033 -0.03773 -0.29735 -1.86988 -0.04587 0 0 0 0 0 0.02255 0.05661 0 1.93237 -0.35634 0.01435 1.2797 -0.05065 0.47598 -1.34939
ASN_68 -5.6835 0.42061 6.25061 -0.20647 0.00474 0.28964 3.37151 -2.89934 -0.01047 -0.07147 -3.56774 -0.52633 0 0 -2.36104 0 0 0.15994 0.00033 0 3.92472 -0.00359 0 -0.93687 -0.05736 0.44667 -1.45539
PHE_69 -7.65135 0.89387 3.27871 -0.9662 0.05704 0.3771 2.36116 -2.48877 -0 -0 -1.42533 0.02233 0 0 0 0 0 0.02618 0.00639 0 1.91684 -0.22491 0 1.0402 0.08022 0.28104 -2.41549
LEU_70 -7.63172 0.99457 3.36713 -0.73955 0.32652 0.35864 2.0487 -2.44018 -0 -0 -1.48817 0.0474 0 0 -1.26064 0 0 -0.11095 0.12042 1.14498 0 -0.19981 0 0.18072 -0.03535 0.5291 -4.78819
ASP_71 -6.53003 0.36831 8.56798 -0.09503 0 0.27661 4.65554 -3.70368 -0.01639 -0.16079 -7.06491 -0.61201 0 0 -1.1004 -1.79746 0 0.234 0.01745 0 2.84406 -0.13843 0 -2.3716 -0.20133 0.73704 -6.09107
ALA_72 -6.41145 0.4826 4.41458 -0.02284 0 0 3.05653 -3.02154 -0 -0 -2.63619 -0.37594 0 0 0 0 0 -0.03964 0 0 0 -0.24878 0 1.8394 -0.37136 0.49881 -2.83582
LEU_73 -8.64539 0.57392 5.12362 -0.65204 0.14471 0.21471 3.20028 -3.11919 -0 -0 -3.37124 0.10392 0 0 0 0 0 0.04664 0.01046 0.80621 0 -0.21318 0 0.18072 -0.2825 0.43002 -5.44835
PHE_74 -10.3398 1.0105 4.16992 -0.73384 0.02213 0.20986 2.91101 -3.15151 -0.00977 -0.05585 -2.29679 -0.08453 0 0 0 0 0 0.02497 0.35284 0 1.92746 -0.34101 0 1.0402 -0.04726 0.61383 -4.77761
LEU_75 -8.34309 0.8772 3.05894 -0.70658 0.25442 0.30012 2.7322 -2.79495 -0 -0 -2.38697 0.08331 0 0 0 0 0 0.01526 0.01465 0.96537 0 -0.26173 0 0.18072 -0.13965 0.60009 -5.55069
SER_76 -7.73921 0.60884 6.80874 -0.03091 0 0.06971 3.66892 -3.60602 -0 -0 -3.11244 -0.63913 0 0 0 0 0 -0.01198 0.00233 0.63739 0 0.34402 0.63165 -0.77834 0.05353 0.41656 -2.67634
THR_77 -8.07626 0.44665 5.84195 -0.19838 0.11122 0.07079 3.65608 -3.29855 -0.01664 -0.17798 -4.53112 -0.05367 0 0 0 0 0 0.01599 0.04133 0.06715 0 -0.01343 2.25815 -1.0874 0.21822 0.39789 -4.32801
SER_78 -8.02122 0.69965 8.68007 -0.03241 0 0.07271 4.50703 -4.12329 -0.00332 -0.06408 -4.36206 -0.59404 0 0 -0.73556 0 0 0.08333 0.01736 0.70492 0 0.3427 0.60244 -0.77834 0.1544 0.58809 -2.26161
ALA_79 -5.9996 0.60349 3.7498 -0.01962 0 0 2.36527 -2.7644 -0.00016 -0.00058 -1.42581 -0.32467 0 0 0 0 0 -0.02175 0 0 0 0.0429 0 1.8394 0.15031 0.56141 -1.24402
PHE_80 -10.8348 1.98858 3.85418 -0.53754 0.0769 0.18358 2.3341 -3.0838 -0 -0 -1.67508 -0.09736 0 0 0 0 0 -0.05073 0.47317 0 2.73118 0.17446 0 1.0402 -0.06643 0.75765 -2.73171
SER_81 -7.02942 0.71272 7.66456 -0.04586 0.00734 0.06637 2.91864 -3.43529 -0.00767 -0.11308 -2.48876 -0.06983 0 0 0 -0.42926 0 -0.07258 0.00107 0.33779 0 -0.20982 1.77312 -0.77834 -0.32529 0.84283 -0.68077
ASP_82 -7.35444 0.34363 9.48626 -0.13276 0.03342 0.42119 3.7137 -4.32136 -0.00331 -0.02188 -0.40444 -0.95622 0 0 0 0 0 -0.08274 0.0046 0 2.5428 -0.59472 0 -2.3716 -0.46513 0.36935 0.20639
THR_83 -8.85629 1.04222 6.82984 -0.19121 0.14614 0.067 2.88338 -3.7158 -0.01391 -0.16611 -0.65003 -0.06994 0 0 0 -0.42926 0 0.00081 0.00062 0.13048 0 -0.18956 2.36243 -1.0874 0.33814 0.36175 -1.2067
GLY_84 -4.17152 0.75706 3.12389 -5e-05 0 0 1.55992 -1.92849 -0 -0 -0.17869 -0.34553 0 0 0 0 0 -0.06826 0 0 0 -1.53357 0 0.83697 0.43803 0.87173 -0.63852
LEU_85 -7.39844 0.7999 2.24226 -0.43487 0.17009 0.06926 1.40775 -1.99486 -0.00977 -0.05585 -1.19752 0.31905 0 0 -0.73556 0 0 -0.02675 0.00574 0.4958 0 -0.11131 0 0.18072 -0.42245 0.86047 -5.83634
SER_86 -4.13564 0.38461 3.2551 -0.03052 0.00018 0.05352 2.38998 -1.81288 -0 -0 -1.749 -1.16062 0 0 -1.62368 0 0 -0.00386 0.03021 0.53066 0 -0.35789 0.75637 -0.77834 -0.21918 0.57559 -3.89538
THR_87 -3.91613 0.3919 1.34985 -0.12499 0.06897 0.0772 0.77138 -1.11575 -0.01639 -0.16079 -1.03726 -1.24818 0 0 0 -0.72741 0 0.08004 0.00041 0.01515 0 -0.35271 2.26865 -1.0874 -0.19573 0.58081 -4.37838
VAL_88 -5.83819 0.90975 1.2968 -0.37998 0.32476 0.09166 1.72707 -1.62627 -0 -0 -0.96347 -0.11314 0 0 -1.26375 0 0 0.15243 0.14075 0.78371 0 -0.58025 0 1.9342 -0.34604 0.75391 -2.99604
VAL_89 -5.61378 0.44178 2.98028 -0.29316 0.19491 0.06954 1.94389 -2.09196 -0.0211 -0.10918 -1.77401 -0.19609 0 0 0 0 0 0.07108 0.03956 0.04651 0 -0.29128 0 1.9342 -0.23583 0.70137 -2.20328
VAL_90 -7.18242 1.09542 1.65432 -0.30714 0.17832 0.06742 2.04416 -2.071 -0 -0 -1.4056 -0.0731 0 0 0 0 0 -0.02692 0.03973 0.08688 0 -0.27301 0 1.9342 -0.20745 0.73845 -3.70775
SER_91 -4.0302 0.45741 3.43688 -0.0326 0.00525 0.05626 1.26435 -1.74348 -0.0009 -0.01312 -0.52719 -0.87992 0 0 0 0 0 -0.0844 0.00152 0.14985 0 -0.38854 0.67499 -0.77834 -0.28606 0.8355 -1.88275
LYS_92 -3.28531 0.26579 2.97468 -0.28723 0.02663 0.13367 1.29815 -1.35938 -0 -0 0.12653 -0.16592 0 0 0 0 0 -0.05122 0.01872 1.91038 0 -0.17912 0 -1.5107 -0.18543 0.45355 0.18378
THR_93 -6.47678 1.29443 3.06515 -0.22299 0.73567 0.0852 2.46962 -2.18299 -0.00614 -0.02716 -1.15266 -0.16667 0 0 0 0 0 -0.055 0.34391 0.67653 0 -0.27515 2.36737 -1.0874 0.08422 0.63027 0.09941
TYR_94 -11.1651 1.34747 2.34504 -0.64997 0.05836 0.28983 3.14546 -2.87342 -0.0178 -0.09257 -3.23749 -0.12581 0 0 -1.31502 0 0 -0.02963 0.1807 0 2.05268 -0.18063 0.05237 1.2797 -0.03793 1.22878 -7.74498
SER_95 -7.35729 0.65833 9.00098 -0.03101 0 0.07124 4.00313 -4.17359 -0.02307 -0.14669 -5.29418 -0.46207 0 0 -1.6046 0 0 -0.02836 0.00484 0.1314 0 -0.49929 0.67956 -0.77834 -0.33432 1.20882 -4.97451
ILE_96 -6.24496 0.56491 4.51989 -0.73062 0.45361 0.28295 2.46937 -2.44409 -0 -0 -2.5372 0.26002 0 0 -0.97296 0 0 0.07729 0.03039 1.01884 0 0.02499 0 0.73287 -0.33277 0.94388 -1.88358
PHE_97 -7.45665 0.8388 3.68289 -0.8766 0.04808 0.29469 2.23036 -2.56732 -0.01287 -0.08571 -0.96382 -0.04703 0 0 0 0 0 -0.00225 0.01635 0 1.76333 -0.48014 0 1.0402 -0.05323 0.56986 -2.06108
GLY_98 -6.00672 0.5365 5.04847 -4e-05 0 0 2.62747 -2.95171 -0.02734 -0.16229 -1.68814 -0.40121 0 0 -0.86914 0 0 -0.04063 0 0 0 0.53137 0 0.83697 0.29818 0.20958 -2.0587
GLN_99 -8.91004 0.48406 6.95863 -0.27602 0.03561 0.22438 3.40138 -3.76018 -0 -0 -4.28105 -0.4841 0 0 -0.5271 0 0 0.21185 0.00721 0 3.12439 -0.12677 0 -0.18838 0.12741 0.25561 -3.72312
ILE_100 -5.81154 0.38763 4.84198 -0.49558 0.32215 0.10278 2.90002 -2.76599 -0.00241 -0.01708 -2.42803 -0.07236 0 0 0 0 0 -0.03066 0.03804 0.60184 0 -0.40602 0 0.73287 -0.15034 0.40196 -1.85073
VAL_101 -8.00408 0.85077 3.51051 -0.30663 0.17372 0.0687 3.05752 -2.87782 -0 -0 -2.42262 -0.03304 0 0 0 0 0 -0.00126 0.05141 0.05854 0 -0.22934 0 1.9342 -0.01085 0.4425 -3.73777
LEU_102 -9.7264 1.42638 3.13719 -0.52459 0.35433 0.12501 2.80933 -2.94167 -0 -0 -2.0178 0.27093 0 0 0 0 0 -0.00022 0.14971 0.43031 0 -0.25263 0 0.18072 -0.11877 0.50715 -6.19102
ALA_103 -5.77956 0.39022 3.84183 -0.0206 0 0 2.72913 -2.72386 -0 -0 -2.48792 -0.37354 0 0 0 0 0 0.14136 0 0 0 -0.30018 0 1.8394 -0.37007 0.43625 -2.67755
VAL_104 -6.18034 0.71611 5.02201 -0.30595 0.18876 0.06787 3.1268 -2.92335 -0.00325 -0.02364 -2.77631 -0.07304 0 0 0 0 0 -0.0674 0.01492 0.05344 0 -0.35014 0 1.9342 -0.2589 0.31845 -1.51976
LEU_105 -10.391 1.21277 3.47363 -0.53229 0.19197 0.1171 2.85512 -3.24974 -0.00025 -0.00216 -2.42218 0.10109 0 0 0 0 0 -0.01971 0.18176 3.33096 0 -0.21529 0 0.18072 -0.09979 0.49415 -4.79309
LEU_106 -9.36098 1.57672 4.75 -0.50792 0.36074 0.10878 2.85981 -3.4097 -0.00638 -0.08509 -1.72804 0.28837 0 0 0 0 0 0.01099 0.1034 0.45763 0 -0.25299 0 0.18072 -0.1874 0.73722 -4.10411
GLN_107 -6.8703 0.4697 6.63332 -0.37816 0.03394 0.19302 3.26537 -3.2998 -0.00675 -0.048 -3.21498 -0.4056 0 0 0 -1.00394 0 -0.02827 0.05886 0 3.81115 0.05051 0 -0.18838 -0.13836 0.64112 -0.42553
LEU_108 -7.38485 1.04969 3.99132 -0.47509 0.16712 0.10157 2.33595 -2.67797 -0 -0 -2.32356 0.22756 0 0 0 0 0 -0.01088 0.06476 0.3507 0 -0.27264 0 0.18072 -0.19134 0.53041 -4.33655
GLY_109 -3.95024 0.28598 4.47746 -5e-05 0 0 1.78076 -2.33886 -0.00338 -0.02409 -2.49681 -0.38049 0 0 0 0 0 -0.0642 0 0 0 -0.09733 0 0.83697 0.61109 0.44712 -0.91606
GLY_110 -3.72075 0.18419 3.91667 -4e-05 0 0 1.6654 -2.08878 -0.00017 -0.00046 -1.97097 -0.40055 0 0 -0.16009 0 0 -0.06422 0 0 0 0.48261 0 0.83697 0.94525 0.25139 -0.12354
ILE_111 -7.60858 1.09521 2.28349 -0.50897 0.46114 0.10146 1.45183 -2.04081 -0.01472 -0.12022 -0.80384 0.02179 0 0 0 0 0 -0.03998 0.11856 0.57506 0 -0.49713 0 0.73287 0.20751 0.33153 -4.25381
GLY_112 -4.62144 0.24325 4.67056 -0.00036 0 0 2.40433 -2.50291 -0.00057 -0.00535 -2.96338 -0.17824 0 0 0 0 0 -0.01198 0 0 0 -1.51601 0 0.83697 0.45806 0.36344 -2.82362
PHE_113 -9.03487 1.9588 2.88989 -0.64096 0.42995 0.32812 1.85719 -2.44188 -0 -0 -1.42164 -0.30401 0 0 0 0 0 0.0524 0.53711 0 3.35604 -0.02966 0 1.0402 0.40979 0.897 -0.11653
VAL_114 -7.7503 1.03642 3.00212 -0.25729 0.0818 0.04317 2.2817 -2.67886 -0 -0 -2.7083 -0.02412 0 0 -1.03431 0 0 0.8572 0.00143 0.43263 0 0.36177 0 1.9342 -0.05199 1.96569 -2.50702
VAL_115 -8.91052 1.37423 4.34906 -0.31004 0.17187 0.07039 3.14982 -3.19734 -0 -0 -2.08133 -0.07704 0 0 -0.6895 0 0 0.00634 0.18485 0.04169 0 -0.26355 0 1.9342 -0.03054 1.5821 -2.69531
ILE_116 -7.33602 0.95486 4.04769 -0.54779 0.51051 0.11423 2.68967 -2.79444 -0 -0 -2.29981 -0.10251 0 0 0 0 0 -0.07081 0.00155 0.55821 0 -0.45903 0 0.73287 0.00936 0.86054 -3.1309
ALA_117 -5.437 0.29554 3.74893 -0.02129 0 0 2.75389 -2.67875 -0 -0 -1.75739 -0.35324 0 0 0 0 0 -0.02745 0 0 0 -0.26472 0 1.8394 -0.18754 0.62467 -1.46494
PHE_118 -12.1076 1.56325 3.38491 -0.73474 0.04311 0.20246 3.02726 -3.1792 -0 -0 -3.20394 -0.09627 0 0 0 0 0 -0.00324 0.23351 0 2.03227 -0.48704 0 1.0402 -0.13422 0.44282 -7.97648
LEU_119 -8.82249 1.167 3.68031 -0.52813 0.41406 0.13408 2.22866 -2.88041 -0 -0 -1.09772 0.25085 0 0 0 0 0 0.26166 0.05103 0.32054 0 -0.31752 0 0.18072 -0.11078 0.79942 -4.26872
ALA_120 -3.96229 0.27035 4.0454 -0.02 0 0 2.64451 -2.33209 -0.01379 -0.05075 -2.26682 -0.35723 0 0 0 0 0 -0.00041 0 0 0 -0.14596 0 1.8394 -0.2993 0.63482 -0.01417
TRP_121 -8.52913 0.76391 5.94504 -0.70449 0.09852 0.40468 3.46218 -3.57392 -0.00664 -0.04788 -3.07952 -0.40212 0 0 0 0 0 -0.03094 0.16193 0 2.77356 0.11168 0 1.6906 -0.31207 0.4108 -0.86382
ARG_122 -7.02678 0.88272 6.72453 -0.68501 0.15191 0.45537 2.98199 -3.27402 -0.01726 -0.15851 -2.44318 0.06374 0 0 0 0 0 -0.08438 0.15187 2.70824 0 -0.22012 0 -1.2888 -0.08643 0.55989 -0.60425
LEU_123 -5.20025 0.40799 4.36203 -0.7037 0.21779 0.2891 2.37845 -2.31281 -0 -0 -1.56527 0.07193 0 0 0 0 0 0.04267 0.05726 0.98418 0 -0.24526 0 0.18072 -0.02659 0.50352 -0.55822
PHE_124 -5.92965 0.32848 5.05021 -0.66765 0.0625 0.37859 2.74007 -2.64285 -0.01379 -0.05075 -2.09032 0.17027 0 0 0 0 0 0.00252 0.21686 0 2.32649 -0.03745 0 1.0402 -0.04261 0.48208 1.32318
ASN_125 -7.42427 0.25896 7.55635 -0.1747 0.0142 0.25908 3.09177 -3.78055 -0 -0 -2.3004 -0.3479 0 0 0 0 0 0.07805 0.0501 0 1.5285 0.3061 0 -0.93687 0.08516 0.43685 -1.29954
PHE_126 -4.80745 0.41012 4.98437 -0.88746 0.05055 0.23062 1.96938 -2.50876 -0.00664 -0.04788 -1.71123 -0.1157 0 0 0 0 0 0.0177 0.16746 0 1.75292 -0.44896 0 1.0402 0.0854 0.31734 0.49199
HIS_D_127 -4.387 0.2336 3.69925 -0.37528 0.0104 0.46075 1.57519 -1.95622 -0 -0 -0.38026 -0.4264 0 0 0 0 0 -0.03659 0.00465 0 2.29665 0.08246 0 -0.45461 -0.06477 0.26336 0.54517
LYS_128 -4.53879 0.33155 5.18932 -0.34275 0.05993 0.19841 1.37353 -2.11433 -0.05219 -0.29953 -1.41393 -0.15843 0 0 0 0 0 -0.03247 0.00928 1.75049 0 -0.06554 0 -1.5107 -0.41227 0.34239 -1.68603
LYS_129 -2.57299 0.14198 3.40488 -0.33302 0.06277 0.21357 1.35529 -1.54335 -0.00359 -0.02916 -1.29797 -0.35581 0 0 0 0 0 -0.10572 0.00811 1.55286 0 -0.15158 0 -1.5107 -0.44904 0.41618 -1.19729
GLU_130 -4.84052 0.34178 4.95829 -0.1905 0.03583 0.26248 1.02515 -2.12209 -0.05219 -0.29953 -1.59915 -0.39961 0 0 0 0 0 0.00802 0.01603 0 3.25103 0.11093 0 -2.7348 -0.13341 0.24383 -2.1184
GLN_131 -2.41665 0.14207 2.06601 -0.63884 0.14841 1.04758 0.22867 -1.10598 -0.00359 -0.02916 -0.392 -0.64302 0 0 0 0 0 -0.01351 0.01538 0 1.30875 0.25851 0 -0.18838 0.45186 0.11365 0.34978
TYR_132 -7.53087 0.67781 2.71959 -0.63249 0.05134 0.32244 1.58647 -1.88688 -0.01285 -0.04081 -1.88484 -0.06563 0 0 0 0 0 0.02399 0.0293 0 1.959 -0.30245 0.10165 1.2797 0.29641 0.18187 -3.12724
SER_133 -4.5343 0.35064 5.0378 -0.02797 0 0.06499 2.15716 -2.21717 -0.01032 -0.12204 -1.94862 -0.48964 0 0 -0.56138 0 0 -0.02695 0.04017 0.1583 0 -0.46412 0.6616 -0.77834 -0.38826 0.25525 -2.8432
PHE_134 -5.83431 0.29065 3.02268 -0.957 0.06724 0.33872 1.84271 -1.91637 -0 -0 -0.73937 -0.01514 0 0 0 0 0 -0.00162 0.12575 0 1.74596 -0.4908 0 1.0402 -0.22767 0.16183 -1.54654
TYR_135 -7.39961 0.53191 5.15049 -0.81095 0.03014 0.28775 2.45799 -2.72892 -5e-05 -0.00115 -1.45861 -0.29714 0 0 0 -0.6098 0 -0.01064 0.15337 0 1.83851 -0.3856 0.00062 1.2797 0.06417 0.17941 -1.72842
GLU_136 -6.60845 0.48485 6.93501 -0.21884 0.03608 0.31845 2.70887 -3.08564 -0.01032 -0.12204 -2.30399 -0.60998 0 0 -0.56138 0 0 -0.00185 0.03239 0 3.02556 -0.20162 0 -2.7348 -0.22368 0.22586 -2.91553
LYS_137 -7.8887 0.41589 6.5793 -0.46072 0.10624 0.23997 2.52822 -3.10909 -0.01857 -0.13325 -2.72659 0.08365 0 0 0 0 0 -0.00995 0.04993 2.59521 0 -0.0322 0 -1.5107 -0.47531 0.30472 -3.46194
LEU_138 -7.78104 0.67513 4.08672 -0.67672 0.27284 0.25178 2.50303 -2.75965 -0 -0 -2.50548 0.08556 0 0 0 0 0 0.13878 0.05699 1.0429 0 -0.27448 0 0.18072 -0.39185 0.42563 -4.66913
MET_139 -10.1975 1.15569 5.42525 -0.35379 0.19133 0.01362 2.83029 -3.04233 -0 -0 -2.27089 0.07256 0 0 0 0 0 -0.03177 0.02014 1.07623 0 0.03512 0 0.60916 -0.11554 0.49128 -4.09114
LEU_140 -9.63369 1.63267 3.92002 -0.73137 0.45557 0.19125 2.66035 -3.01485 -0 -0 -2.3818 0.34076 0 0 0 0 0 0.09421 0.15228 3.03907 0 -0.27402 0 0.18072 -0.1053 0.65676 -2.81735
GLN_141 -8.35027 0.48123 7.91979 -0.41036 0.09028 0.24471 2.87752 -4.07024 -0 -0 -2.69857 -0.40866 0 0 0 0 0 -0.00433 0.12689 0 3.86732 0.09123 0 -0.18838 -0.07949 0.51404 0.00274
SER_142 -4.3185 0.46346 4.57184 -0.0276 0 0.0646 2.04999 -2.30888 -0 -0 -1.68321 -0.63724 0 0 0 0 0 -0.01635 0.00159 0.62025 0 0.34573 0.60735 -0.77834 0.25311 0.32346 -0.46874
GLU_143 -6.25473 0.77557 7.64657 -0.32213 0.06959 0.33516 3.96821 -3.49032 -0.01472 -0.12022 -5.00642 -0.57573 0 0 -1.7238 0 0 -0.05537 0.0236 0 4.31917 -0.22804 0 -2.7348 -0.07507 0.44908 -3.01441
ARG_144 -7.94521 0.56794 7.28134 -0.97878 0.24927 0.67179 2.51996 -3.31568 -0 -0 -1.45325 0.17903 0 0 0 -0.46674 0 -0.06188 0.28558 2.65459 0 -0.03603 0 -1.2888 -0.55596 0.65526 -1.03757
GLY_145 -1.74062 0.05206 2.43678 -4e-05 0 0 1.13833 -1.18369 -0.01846 -0.1292 -1.20387 -0.38199 0 0 0 0 0 -0.13216 0 0 0 -1.1733 0 0.83697 -0.71127 0.63425 -1.57622
GLY_146 -2.13561 0.14172 2.44559 -0.00029 0 0 0.77454 -1.20679 -0 -0 -0.76606 -0.18046 0 0 0 0 0 -0.11029 0 0 0 -0.7332 0 0.83697 -0.40992 0.32919 -1.01461
SER_147 -2.11456 0.13893 2.09276 -0.0318 0.00803 0.05757 0.24819 -0.93486 -0 -0 0.14694 -0.56873 0 0 0 0 0 -0.07503 0.00076 0.23715 0 -0.24696 0.60088 -0.77834 0.36634 0.20796 -0.64476
LYS_148 -2.91739 0.1755 2.99181 -0.44475 0.10013 0.23378 0.67852 -1.3424 -0 -0 0.52666 -0.12154 0 0 0 0 0 -0.00205 0.0057 1.74648 0 -0.00821 0 -1.5107 0.30635 0.22138 0.63928
LEU_149 -5.85036 0.75403 1.90461 -0.50392 0.29726 0.13044 1.29324 -1.66614 -0.00746 -0.05549 -0.89135 0.16734 0 0 0 0 0 -0.04937 0.3178 0.26372 0 -0.26268 0 0.18072 -0.04624 0.30805 -3.71581
GLY_150 -1.63185 0.326 1.98394 -0.00023 0 0 0.43828 -0.96532 -0 -0 0.6194 -0.27114 0 0 0 0 0 -0.13342 0 0 0 0.9822 0 0.83697 0.15133 0.27364 2.60981
ASN_151 -3.24131 0.30964 3.907 -0.1928 0.02774 0.32346 1.63675 -1.80109 -0.00721 -0.04285 -1.45792 -0.95661 0 0 0 0 0 -0.02946 0.08688 0 1.72903 -0.79803 0 -0.93687 0.01446 0.29319 -1.13601
THR_152 -6.02739 0.98905 4.76727 -0.16749 0.05587 0.09156 3.19389 -2.63901 -0.01105 -0.14021 -2.31821 -0.41534 0 0 0 0 0 -0.06491 0.01807 1.63168 0 0.17093 2.32171 -1.0874 -0.19924 0.53068 0.70048
SER_153 -4.18967 0.48742 3.51755 -0.02796 0 0.04449 0.94306 -1.87184 -0.02432 -0.20381 -0.36312 -0.92939 0 0 0 0 0 -0.05226 0.00286 0.16797 0 -0.18367 0.65833 -0.77834 -0.42396 0.45811 -2.76856
GLU_154 -4.6546 0.46995 5.44845 -0.20221 0.03309 0.28705 2.62036 -2.5266 -0.00721 -0.04285 -1.6519 -0.56959 0 0 0 0 0 0.02955 0.00377 0 3.17924 -0.11815 0 -2.7348 -0.29094 0.29596 -0.43142
MET_155 -7.22354 0.67025 4.92805 -0.64925 0.21379 0.16043 2.54129 -2.81616 -0 -0 -2.24814 0.03696 0 0 0 0 0 -0.04648 0.19938 1.03835 0 -0.04534 0 0.60916 -0.01089 0.32861 -2.31353
ILE_156 -10.3861 1.56137 3.57658 -0.50427 0.4189 0.09241 2.48089 -3.00796 -0 -0 -1.90882 0.12538 0 0 0 0 0 -0.02095 0.14685 0.49858 0 -0.47637 0 0.73287 -0.03797 0.60571 -6.10287
LEU_157 -7.27394 0.88754 4.10878 -0.71461 0.28077 0.29141 2.38909 -2.80006 -0.00494 -0.03757 -1.70139 0.15594 0 0 0 0 0 -0.02669 0.02131 0.83782 0 -0.22068 0 0.18072 0.00471 0.71536 -2.90642
VAL_158 -7.3918 0.92363 3.67742 -0.26632 0.14295 0.04387 2.66794 -2.81542 -0 -0 -2.75871 0.28043 0 0 0 0 0 -0.01256 0.0476 0.6904 0 0.19388 0 1.9342 -0.18642 0.70183 -2.12707
SER_159 -6.74842 0.57104 6.61778 -0.03104 0.00035 0.021 3.65659 -3.26308 -0 -0 -3.25355 0.0265 0 0 0 -0.46674 0 -0.01706 0.00788 0.50882 0 0.32113 1.8336 -0.77834 -0.10143 0.6726 -0.42237
ILE_160 -6.688 0.98704 2.87966 -0.56321 0.35097 0.15645 2.09067 -2.17 -0 -0 -1.94067 0.1676 0 0 0 0 0 -0.05761 0.15631 1.64467 0 -0.09324 0 0.73287 -0.01628 0.63803 -1.72472
ILE_161 -6.52938 0.66243 4.45293 -0.50409 0.39698 0.10221 2.58624 -2.61822 -0 -0 -1.88374 0.01069 0 0 0 0 0 -0.02248 0.02474 0.54729 0 -0.44641 0 0.73287 -0.05937 0.52583 -2.0215
PHE_162 -8.51793 0.93277 3.33887 -0.99342 0.07842 0.31727 2.37261 -2.65627 -0 -0 -2.11675 -0.0851 0 0 0 0 0 -0.00694 0.3896 0 1.75839 -0.52821 0 1.0402 0.08341 0.36921 -4.22387
LEU_163 -8.03748 0.73725 4.91283 -0.46997 0.17099 0.10904 2.6973 -3.09307 -0 -0 -2.02833 0.18882 0 0 0 0 0 -0.01594 0.03882 0.36301 0 -0.27177 0 0.18072 -0.07235 0.47084 -4.11929
PHE_164 -6.13404 0.47522 5.18368 -0.90167 0.06105 0.31161 2.71981 -2.71521 -0 -0 -2.33259 0.00085 0 0 0 0 0 -0.01102 0.01001 0 1.78579 -0.48786 0 1.0402 -0.11281 0.29508 -0.8119
ILE_165 -5.77427 0.36119 4.74194 -0.50876 0.42179 0.10407 2.27882 -2.58531 -0.00869 -0.06761 -2.39377 -0.01014 0 0 0 0 0 -0.03201 0.00397 0.52946 0 -0.40231 0 0.73287 0.07386 0.29794 -2.23698
VAL_166 -7.4453 0.60506 2.74751 -0.29739 0.19975 0.06816 2.55067 -2.47775 -0.01146 -0.13248 -2.05252 -0.17853 0 0 0 0 0 -0.06824 0.13653 0.09155 0 -0.29854 0 1.9342 -0.03091 0.48292 -4.17676
GLU_167 -8.3837 0.78572 8.58036 -0.21958 0.01759 0.30265 3.88125 -3.9563 -0 -0 -5.19233 -0.62803 0 0 0 -1.54323 0 -0.0544 0.00103 0 3.71772 -0.23286 0 -2.7348 -0.35606 0.6027 -5.41226
LEU_168 -6.94139 0.49441 3.59218 -0.73305 0.44111 0.20631 2.65476 -2.54898 -0 -0 -2.56235 0.3496 0 0 0 0 0 0.11255 0.1027 2.62661 0 -0.27049 0 0.18072 -0.36049 0.71883 -1.93696
ILE_169 -5.29506 0.23364 4.02222 -0.49921 0.40089 0.09781 2.39966 -2.29699 -0 -0 -2.41309 0.06589 0 0 0 0 0 -0.06859 0.01538 0.49164 0 -0.47332 0 0.73287 -0.025 0.58387 -2.02739
TYR_170 -10.3801 1.27832 4.55525 -0.5578 0.13116 0.27222 2.91307 -3.16947 -0.01041 -0.1069 -2.18125 -0.20964 0 0 0 0 0 0.00571 0.00368 0 3.10114 0.00498 0.01065 1.2797 0.00842 0.50934 -2.54189
GLY_171 -4.95884 0.9942 4.38355 -5e-05 0 0 2.34285 -2.50048 -0 -0 -1.13562 -0.38493 0 0 0 0 0 -0.06446 0 0 0 0.20935 0 0.83697 0.58214 0.40265 0.70734
PHE_172 -6.33761 0.78352 2.13912 -0.56008 0.47112 0.27091 1.38033 -1.85317 -0 -0 -1.78219 -0.21036 0 0 0 0 0 0.0404 0.00602 0 3.48307 0.06105 0 1.0402 0.61178 0.65618 0.20028
LEU_173 -7.23136 0.54768 4.47026 -0.47328 0.24689 0.09713 2.92357 -2.88238 -0.02923 -0.1408 -2.69814 0.2029 0 0 0 0 0 0.15442 0.00897 0.73584 0 -0.03559 0 0.18072 0.72101 0.92505 -2.27633
TYR_174 -8.12659 1.01997 2.3465 -0.57088 0.06468 0.24119 2.51245 -2.20597 -0 -0 -1.22873 -0.261 0 0 0 0 0 -0.01183 0.0249 0 2.99273 -0.09966 5e-05 1.2797 0.63475 0.85755 -0.53018
GLY_175 -3.49649 0.17972 3.44596 -5e-05 0 0 1.15129 -1.8982 -0 -0 -2.31903 -0.40454 0 0 0 0 0 -0.09643 0 0 0 0.23536 0 0.83697 -0.09569 0.54719 -1.91394
ILE_176 -10.0703 1.69764 3.8164 -0.64714 0.45154 0.1299 2.72451 -3.15138 -0 -0 -1.27075 0.31075 0 0 0 0 0 -0.00029 0.15383 0.78104 0 -0.56676 0 0.73287 0.08959 0.58054 -4.23802
LEU_177 -8.81941 1.10989 4.20383 -0.47314 0.18486 0.10344 2.85748 -2.91374 -0 -0 -1.89947 0.25016 0 0 0 0 0 0.19873 0.30281 0.27361 0 -0.29677 0 0.18072 -0.10228 0.92317 -3.91611
PHE_178 -10.4229 2.81575 1.36042 -0.54614 0.17579 0.25411 2.34987 -2.36301 -0.02923 -0.1408 -1.71022 -0.08031 0 0 0 0 0 -0.04984 0.1113 0 2.50667 -0.25751 0 1.0402 -0.2122 0.97693 -4.22111
TYR_179 -8.29521 0.80096 3.63668 -0.6789 0.02687 0.05702 2.78961 -2.79697 -0.00064 -0.01496 -0.89471 -0.27689 0 0 0 0 0 0.05688 0.02501 0 2.27998 0.19229 0.06016 1.2797 -0.01514 0.88302 -0.88525
PHE_180 -5.37541 0.37011 1.53933 -0.94592 0.07189 0.33752 1.44149 -1.35929 -0 -0 -0.50589 0.01962 0 0 -0.67542 0 0 -0.06093 0.06822 0 1.72788 -0.32281 0 1.0402 0.51934 0.71709 -1.393
ILE_181 -6.76662 1.52479 3.03963 -0.61523 0.51103 0.11606 3.15658 -2.10673 -0 -0 -1.08841 0.50626 0 0 0 0 0 -0.05103 0.1669 0.95882 0 -0.11046 0 0.73287 0.48413 1.64279 2.10138
PRO_182 -2.68936 0.97283 1.33046 -0.07584 0 0.04621 0.55917 -0.63522 -0 -0 0.65221 0.46624 0 0 0 0 0 -0.03184 0.36253 0.27004 0 -1.29095 0 -2.4119 1.35784 2.03081 0.91324
GLY_183 -2.45951 0.67295 2.48408 -5e-05 0 0 1.51206 -1.31317 -0.03631 -0.2 -1.18805 -0.41031 0 0 0 0 0 0.05364 0 0 0 0.2016 0 0.83697 1.4565 1.5922 3.2026
PHE_184 -7.91641 1.59386 2.40445 -0.8163 0.12628 0.22684 1.60097 -2.14562 -0 -0 -1.5565 -0.51881 0 0 0 0 0 -0.09467 0.11888 0 2.05778 0.15748 0 1.0402 0.32538 1.99097 -1.40523
GLU_185 -6.25066 0.67333 5.3255 -0.21246 0.01735 0.28268 1.80302 -2.47376 -0 -0 -1.45575 -0.42527 0 0 0 0 0 0.0122 0.19238 0 3.43463 -0.00614 0 -2.7348 0.08988 1.88372 0.15585
PRO_186 -4.78494 0.65901 2.30172 -0.19114 0.00125 0.13596 1.64136 -1.28771 -0.00201 -0.00874 -1.24058 0.05135 0 0 0 0 0 0.09351 0.02288 0.47391 0 -0.96471 0 -2.4119 -0.39808 0.98036 -4.92852
ALA_187 -3.54895 0.45513 2.50632 -0.02351 0 0 1.89688 -1.61444 -0 -0 -1.68638 -0.34597 0 0 0 0 0 -0.13399 0 0 0 -0.27283 0 1.8394 -0.10917 0.56671 -0.4708
ASN_188 -3.20787 0.29298 2.9763 -0.18438 0.03319 0.27947 1.71748 -1.68444 -0 -0 -1.06553 -0.35438 0 0 0 0 0 -0.11434 0.01213 0 1.52888 0.11398 0 -0.93687 0.10486 0.35983 -0.12873
LEU_189 -7.31548 0.82202 5.90615 -0.72282 0.44591 0.20259 2.99474 -2.96338 -0.02216 -0.17188 -2.85991 0.26066 0 0 0 0 0 0.04097 0.03101 2.84951 0 -0.28702 0 0.18072 -0.19061 0.32712 -0.47186
PHE_190 -10.4802 2.07467 3.49561 -0.74515 0.60696 0.43881 2.42282 -3.03555 -0.00201 -0.00874 -0.96436 0.31208 0 0 0 0 0 0.69944 0.12691 0 2.73842 0.02384 0 1.0402 -0.10257 1.23332 -0.12552
ALA_191 -3.01991 0.20356 3.25748 -0.0198 0 0 1.83808 -1.88719 -0 -0 -0.82511 -0.38194 0 0 0 0 0 0.07564 0 0 0 -0.18656 0 1.8394 -0.10921 1.17113 1.95558
ASP_192 -4.16403 0.66618 6.03733 -0.19103 1e-05 0.62565 2.76608 -2.75637 -0.02035 -0.15442 -4.27094 -0.20454 0 0 0 0 0 0.01083 0.00065 0 3.26897 0.17688 0 -2.3716 -0.34438 0.56769 -0.3574
HIS_D_193 -7.5207 1.10176 6.51329 -0.42282 0.02248 0.41323 3.27601 -3.49251 -5e-05 -0.00018 -2.64959 -0.33803 0 0 0 0 0 -0.12856 0.47753 0 3.31825 0.06739 0 -0.45461 -0.0719 0.78248 0.89347
ALA_194 -2.18699 0.32512 2.53697 -0.02517 0.00024 0 1.43444 -1.38912 -0 -0 -0.77599 -0.40871 0 0 0 0 0 -0.11485 0 0 0 -0.15678 0 1.8394 -0.23899 0.5131 1.35267
LYS_195 -2.20937 0.45567 2.20462 -0.33932 0.06858 0.20514 1.0617 -1.12934 -0 -0 -1.09669 -0.21921 0 0 0 0 0 -0.00499 0.02857 1.77076 0 -0.01787 0 -1.5107 -0.53824 0.40456 -0.86614
VAL_196 -3.30796 0.49302 2.18088 -0.29213 0.16857 0.0531 1.38832 -1.47062 -5e-05 -0.00017 -0.68616 -0.15871 0 0 0 0 0 -0.03407 0.03373 0.03345 0 -0.47656 0 1.9342 -0.24794 0.60497 0.21588
SER_197 -2.03407 0.20495 2.15461 -0.02572 0 0.06071 1.17109 -1.06996 -0.01008 -0.16149 0.08119 -0.73974 0 0 -0.64254 0 0 0.01261 0.10248 0.13696 0 -0.50022 0.61295 -0.77834 0.11763 0.38035 -0.92665
THR_198 -1.84805 0.17215 1.12181 -0.12922 0.07632 0.07522 0.24613 -0.74139 -0 -0 -0.05392 -1.14304 0 0 0 0 0 0.0173 0.01478 0.0143 0 -0.08732 2.26799 -1.0874 0.08085 0.2443 -0.75918
GLN_199 -2.32737 0.17263 2.72558 -0.3269 0.05293 0.17852 1.03086 -1.2942 -0.02611 -0.29951 -0.23475 -0.03935 0 0 -0.64254 0 0 -0.04282 0.01189 0 2.85082 0.073 0 -0.18838 -0.30564 0.25 1.61866
LEU_200 -5.71736 0.56599 0.93304 -0.60588 0.26656 0.16123 0.59484 -1.40008 -0.01603 -0.13803 0.44816 0.35041 0 0 0 0 0 -0.05515 0.05807 0.40942 0 -0.14717 0 0.18072 -0.46248 0.33058 -4.24317
LYS_201 -3.44157 0.38388 3.51442 -0.37601 0.0285 0.19106 1.27943 -1.6077 -0.00181 -0.01746 -2.16852 -0.13056 0 0 0 0 0 -0.02214 0.16727 2.09573 0 -0.06974 0 -1.5107 -0.1571 0.43145 -1.41159
ALA_202 -2.92418 0.27871 1.73232 -0.02237 0 0 1.02195 -1.21342 -0 -0 -0.01066 -0.37896 0 0 0 0 0 0.09366 0 0 0 -0.55328 0 1.8394 0.06825 0.41337 0.34478
LEU_203 -6.72824 0.87 -0.26114 -0.58362 0.13685 0.14909 0.45917 -1.34232 -0 -0 -0.23973 0.21432 0 0 0 0 0 0.01104 0.27845 0.57441 0 -0.13081 0 0.18072 0.40615 0.45699 -5.54867
VAL_204 -3.5701 0.28699 1.52178 -0.3246 0.34214 0.07199 0.21416 -1.29159 -0 -0 -0.59098 -0.65424 0 0 0 0 0 0.40198 0.01093 0.20449 0 -0.2375 0 1.9342 0.18972 0.36482 -1.12583
VAL_205 -4.38486 0.57069 -0.00157 -0.27926 0.13761 0.06317 0.11099 -1.00266 -0 -0 0.36174 -0.55971 0 0 0 0 0 0.07895 0.02687 0.22385 0 -0.39925 0 1.9342 -0.15991 0.44665 -2.8325
ASP_206 -3.54841 0.18041 3.83038 -0.10778 0.00405 0.33852 1.42224 -1.89749 -0.06274 -0.34042 -1.03623 -0.04959 0 0 -0.8966 0 0 0.20323 0.00046 0 2.19577 -0.01474 0 -2.3716 0.18902 0.9386 -1.02292
SER_207 -2.66496 0.15301 2.56729 -0.02316 0 0.03583 1.33937 -1.1891 -0.00883 -0.13209 -0.9834 -1.18443 0 0 0 0 0 0.13631 0.01365 1.42845 0 0.26274 0.61039 -0.77834 0.90054 0.98499 1.46826
ASN_208 -3.84739 0.20808 4.08972 -0.36929 0.10914 0.73735 2.07694 -2.04066 -0.0094 -0.13609 -2.94502 -0.78094 0 0 0 0 0 -0.00105 0.05546 0 1.84723 -0.54582 0 -0.93687 0.75294 0.74383 -0.99183
GLN_209 -5.20569 0.69918 5.25627 -0.67283 0.0914 0.67674 3.06763 -2.92993 -0.02642 -0.14042 -3.24762 -0.24585 0 0 -0.8966 0 0 0.05003 0.12454 0 2.92175 -0.2059 0 -0.18838 -0.19195 0.6255 -0.43855
THR_210 -2.60834 0.26493 2.51094 -0.20415 0.16694 0.07773 0.45595 -1.21897 -0.00057 -0.004 -0.58254 -0.76812 0 0 0 0 0 0.0078 0.00063 0.15389 0 0.20377 2.30415 -1.0874 0.06742 0.37617 0.11622
ILE_211 -5.18613 0.58681 4.75727 -0.48573 0.34177 0.09518 2.64836 -2.51115 -0 -0 -2.47395 -0.12023 0 0 0 0 0 0.10571 0.00305 0.68445 0 -0.54079 0 0.73287 0.29972 0.39021 -0.67256
ALA_212 -4.74335 0.54118 2.90246 -0.02389 0 0 1.61399 -2.22583 -0 -0 -0.36002 -0.35967 0 0 0 0 0 -0.04866 0 0 0 -0.40183 0 1.8394 -0.24192 0.42429 -1.08385
ALA_213 -3.50839 0.2773 1.82752 -0.02539 0.00037 0 1.3738 -1.58814 -0 -0 -1.31263 -0.39244 0 0 0 0 0 -0.01901 0 0 0 -0.08425 0 1.8394 -0.6878 0.27821 -2.02144
PHE_214 -3.45996 0.29647 2.1635 -0.69405 0.06567 0.4478 1.35785 -1.53657 -0 -0 -1.35902 0.33204 0 0 0 0 0 -0.03673 0.2991 0 2.04291 -0.13945 0 1.0402 -0.15928 0.35691 1.0174
ASN_215 -3.83521 0.23569 4.00672 -0.30392 0.03167 0.59815 1.6577 -1.94887 -0 -0 -0.32801 -0.72489 0 0 0 0 0 -0.07116 0.00051 0 2.58033 -0.574 0 -0.93687 0.12537 0.34685 0.86003
ASP_216 -3.4028 0.36781 5.49556 -0.1819 0.01934 0.55336 2.41535 -2.34952 -0 -0 -2.91254 -1.01454 0 0 -0.98064 0 0 0.00013 0.0379 0 2.94967 -0.05367 0 -2.3716 -0.29952 0.25535 -1.47226
ILE_217 -6.02884 0.76562 4.14289 -0.52211 0.26659 0.11668 2.55774 -2.5092 -0 -0 -1.77499 0.43693 0 0 0 0 0 -0.17691 0.01986 0.59313 0 0.45532 0 0.73287 -0.09235 0.55548 -0.46129
ASN_218 -4.38976 0.59001 5.49525 -0.17955 0.03159 0.27151 2.85485 -2.53593 -0 -0 -2.8195 -0.39331 0 0 -0.98064 0 0 -0.0605 0.00421 0 1.52052 0.14818 0 -0.93687 0.11562 0.50905 -0.75527
LYS_219 -5.24878 0.46245 5.52535 -0.71563 0.15621 0.48414 2.5713 -2.53299 -0.03446 -0.12736 -2.34611 0.15492 0 0 0 0 0 0.06597 0.21027 3.42174 0 -0.04547 0 -1.5107 -0.20872 0.3448 0.62692
ALA_220 -5.85588 0.57415 2.65158 -0.02291 0 0 2.71411 -2.51987 -0 -0 -1.86988 -0.3707 0 0 0 0 0 -0.00105 0 0 0 -0.15998 0 1.8394 -0.42569 0.36778 -3.07894
PHE_221 -8.5468 1.13675 3.43097 -0.84367 0.06789 0.30866 2.89509 -2.81623 -0 -0 -1.95656 -0.05749 0 0 0 0 0 0.00671 0.15702 0 1.94644 -0.4113 0 1.0402 -0.21017 0.3143 -3.53818
GLN_222 -6.10101 0.30892 5.60585 -0.24969 0.03501 0.19503 2.68163 -2.85827 -0 -0 -2.28996 -0.40663 0 0 0 0 0 0.05009 0.08342 0 2.71528 -0.07179 0 -0.18838 -0.11246 0.27657 -0.32638
ALA_223 -5.40339 0.65869 3.68763 -0.02104 0 0 2.72389 -2.56046 -0 -0 -2.13722 -0.34819 0 0 0 0 0 0.04067 0 0 0 -0.19074 0 1.8394 -0.28029 0.21246 -1.7786
GLY_224 -4.70865 0.38012 4.63189 -5e-05 0 0 2.35537 -2.57149 -0 -0 -3.1408 -0.41992 0 0 0 0 0 -0.02074 0 0 0 0.43385 0 0.83697 0.27192 0.19319 -1.75834
PHE_225 -7.91784 0.59213 4.76991 -0.91649 0.05615 0.36509 2.68669 -3.03969 -0 -0 -2.75113 0.04177 0 0 0 0 0 -0.00913 0.08339 0 1.86984 -0.3778 0 1.0402 0.41537 0.23303 -2.85854
PHE_226 -9.92854 0.88178 4.43764 -0.77681 0.29336 0.29379 3.15225 -3.25115 -0 -0 -2.52039 -0.09696 0 0 0 0 0 -0.00486 0.12812 0 2.81572 -0.53908 0 1.0402 0.07228 0.39181 -3.61083
HIS_D_227 -7.57472 0.48641 7.74322 -0.35748 0.00177 0.39591 3.95237 -3.83409 -0 -0 -3.95098 -0.4596 0 0 -1.14562 0 0 0.08513 0.80617 0 3.08958 0.04297 0 -0.45461 0.02353 0.43091 -0.71915
SER_228 -6.36718 0.6351 7.00866 -0.03421 0 0.07655 4.05284 -3.42238 -0.01146 -0.13248 -2.93137 -0.61969 0 0 0 -0.50652 0 -0.01057 0.02578 0.63867 0 0.34585 0.69385 -0.77834 0.07591 0.42556 -0.83542
LEU_229 -9.06464 0.63931 5.63167 -0.65131 0.36127 0.26127 3.30675 -3.49176 -0 -0 -3.19346 -0.1505 0 0 0 0 0 0.00693 0.14558 1.36143 0 -0.20568 0 0.18072 0.11094 0.44935 -4.30211
SER_230 -7.22277 0.96651 6.56816 -0.02281 0 0.02183 3.80093 -3.59836 -0 -0 -3.53094 -0.43982 0 0 -0.58528 0 0 0.00774 0.12054 0.53365 0 0.32916 0.66929 -0.77834 0.01854 0.60294 -2.53905
ALA_231 -6.56323 0.58352 4.0133 -0.02044 0 0 2.50154 -2.98714 -0 -0 -1.9425 -0.33193 0 0 0 0 0 -0.00866 0 0 0 -0.14388 0 1.8394 -0.05978 0.6467 -2.4731
VAL_232 -8.46397 1.15274 4.05363 -0.33075 0.38341 0.07616 2.24588 -2.99122 -0.00687 -0.05352 -1.18155 -0.23447 0 0 0 0 0 -0.05741 0.06871 0.23336 0 -0.15584 0 1.9342 -0.24242 0.58944 -2.9805
ASN_233 -7.93866 0.7404 7.04349 -0.21647 0.03075 0.3338 2.79045 -3.691 -0.01496 -0.17873 -1.69098 -0.54883 0 0 0 -0.53929 0 0.01611 0.00174 0 2.44959 -0.67585 0 -0.93687 -0.37621 0.56283 -2.83869
ASN_234 -8.79028 0.73099 6.75459 -0.19597 0.03654 0.36831 3.39477 -3.96005 -0.02437 -0.17771 -0.111 -0.987 0 0 0 0 0 0.13814 0.05575 0 2.72127 -1.02703 0 -0.93687 -0.72218 0.42462 -2.3075
ALA_235 -6.3716 1.75215 3.25389 -0.02646 0.00084 0 2.22936 -2.68203 -0.00332 -0.06408 -0.62364 -0.32133 0 0 0 0 0 0.07099 0 0 0 -0.1152 0 1.8394 -0.57462 1.30889 -0.32675
GLY_236 -4.28658 0.64445 2.81221 -5e-05 0 0 1.12781 -1.91817 -0 -0 -0.54765 -0.43361 0 0 0 0 0 -0.18622 0 0 0 -1.3787 0 0.83697 -0.57025 1.18189 -2.7179
ILE_237 -6.97553 0.74514 2.21985 -0.61862 0.37596 0.12781 1.13153 -2.0959 -0 -0 -1.17093 0.13275 0 0 -0.58528 0 0 0.15833 0.01813 0.92426 0 -0.47823 0 0.73287 -0.58465 0.40163 -5.54089
ASP_238 -5.14263 0.3732 5.37749 -0.11399 0.00384 0.33238 1.29187 -2.53615 -0.02009 -0.17369 -3.46402 -0.59109 0 0 0 -0.40151 0 -0.00546 0.09735 0 3.74964 -0.36006 0 -2.3716 -0.17568 0.53946 -3.59071
LEU_239 -8.87863 1.77806 3.01366 -0.69876 0.29333 0.22817 1.86515 -2.47899 -0 -0 -1.09899 0.17925 0 0 0 0 0 0.16466 0.03633 0.794 0 -0.18996 0 0.18072 -0.00636 0.59427 -4.22409
ILE_240 -5.32402 0.44473 2.37451 -0.51265 0.51999 0.14561 1.36441 -1.55679 -0 -0 0.3011 -0.50463 0 0 -1.14562 0 0 0.20403 0.05693 0.33427 0 -0.00582 0 0.73287 0.62021 1.08992 -0.86097
GLY_241 -3.3101 0.95905 2.47247 -0.00014 0 0 1.27351 -1.57438 -0.01488 -0.11142 -0.40132 -0.29366 0 0 0 0 0 0.00987 0 0 0 -1.49293 0 0.83697 1.7712 1.0044 1.12863
GLY_242 -1.43927 0.07028 1.22459 -5e-05 0 0 0.33333 -0.71852 -0 -0 -0.1396 -0.43471 0 0 0 0 0 -0.04238 0 0 0 0.44471 0 0.83697 1.20591 0.67103 2.01228
SER_243 -3.13794 0.34313 3.81102 -0.03406 3e-05 0.06583 1.99113 -1.81436 -0 -0 -1.94395 -0.02922 0 0 -0.39134 0 0 0.08884 0.028 0.04656 0 -0.52553 1.72437 -0.77834 -0.11809 0.70016 0.02624
SER_244 -4.03534 0.61363 4.5129 -0.03432 0.00937 0.02798 1.73793 -2.06745 -0.0132 -0.12877 -1.82072 -0.14625 0 0 0 -0.40151 0 0.04457 0.01215 0.71929 0 0.44742 1.86574 -0.77834 0.06334 0.64812 1.27654
PHE_245 -7.96392 2.13349 2.28335 -0.51227 0.03871 0.22869 1.47722 -1.96261 -0 -0 -1.16003 -0.03378 0 0 -0.39134 0 0 0.02241 0.00039 0 2.13724 1.05055 0 1.0402 5.67159 0.93675 4.99664
VAL_246 -4.92648 0.93749 2.82297 -0.31513 0.29921 0.07751 1.60642 -1.80395 -0.00381 -0.03854 -0.46736 -0.57633 0 0 -0.60088 0 0 0.17225 0.02023 0.07724 0 0.4083 0 1.9342 11.2241 2.98786 13.8353
PRO_247 -3.22135 0.72834 1.75057 -0.10603 0.00819 0.06638 0.30354 -0.83121 -0 -0 -0.49436 0.6527 0 0 0 0 0 -0.03187 0.03613 0.37731 0 -0.17507 0 -2.4119 5.7761 2.72392 5.15139
TYR_248 -5.85389 0.29138 3.31613 -0.57694 0.0196 0.27201 2.16365 -2.00935 -0.00064 -0.01496 -0.96529 -0.08743 0 0 -1.06463 0 0 -0.00636 0.00244 0 2.40978 0.0105 0.10669 1.2797 -0.19081 0.53878 -0.35965
ARG_249 -3.5795 0.28985 4.28426 -1.01495 0.3004 0.80579 1.60727 -1.93468 -0 -0 -1.97316 -0.12501 0 0 -0.99009 0 0 0.21676 0.02828 2.18959 0 -0.25296 0 -1.2888 0.13358 0.63323 -0.67013
ASN_250 -3.1216 0.51302 3.55485 -0.28362 0.08564 0.46247 2.13537 -1.68616 -0 -0 -1.65061 -0.79655 0 0 -1.01728 0 0 -0.02902 0.00072 0 1.8884 -0.41422 0 -0.93687 0.34694 0.84626 -0.10227
GLY_251 -2.53946 0.32492 2.77604 -4e-05 0 0 1.46523 -1.41804 -0.02574 -0.13175 -0.82926 -0.42813 0 0 0 0 0 -0.20468 0 0 0 0.32646 0 0.83697 0.25814 0.53393 0.94459
LEU_252 -4.73692 1.06319 3.11911 -0.49108 0.18393 0.12582 2.23842 -1.79335 -0 -0 -1.31429 0.18427 0 0 -1.01728 0 0 -0.0817 0.04784 0.2785 0 -0.28101 0 0.18072 0.08722 0.44998 -1.75662
GLY_253 -4.07817 0.33082 3.8324 -4e-05 0 0 2.27766 -2.06188 -0 -0 -2.88358 -0.41316 0 0 0 0 0 -0.14512 0 0 0 0.34894 0 0.83697 -0.0678 0.40907 -1.61389
ILE_254 -7.67035 0.88663 4.65434 -0.51421 0.34148 0.1113 2.94262 -2.93311 -0 -0 -2.75955 -0.22983 0 0 0 0 0 -0.05965 0.07045 1.13361 0 -0.05269 0 0.73287 0.02104 0.61223 -2.71282
ILE_255 -7.20385 1.23034 3.04 -0.72719 0.42061 0.2637 2.30288 -2.34694 -0.02574 -0.13175 -1.46189 0.31151 0 0 0 0 0 -0.07689 0.00174 0.86427 0 0.20269 0 0.73287 -0.24732 1.10603 -1.74494
ILE_256 -7.34653 0.95983 4.13791 -0.49101 0.47916 0.09559 2.92244 -2.59611 -0 -0 -2.56394 -0.04571 0 0 0 0 0 -0.06503 0.30688 0.50255 0 -0.47201 0 0.73287 -0.11143 1.38139 -2.17313
GLN_257 -9.72902 1.09657 6.01156 -0.28389 0.03765 0.23268 3.00191 -3.39981 -0 -0 -1.78381 -0.38624 0 0 0 0 0 -0.02758 0.02395 0 3.16078 0.01795 0 -0.18838 -0.02083 0.97275 -1.26376
TRP_258 -7.16153 0.54737 4.8012 -1.38462 0.09426 0.61288 2.49569 -2.79513 -0 -0 -2.32823 -0.2752 0 0 0 0 0 0.04847 0.04862 0 1.72687 -0.23119 0 1.6906 -0.07654 0.35816 -1.82834
LEU_259 -9.15858 1.07887 4.21217 -0.48576 0.20771 0.1096 2.97642 -2.98942 -0.00172 -0.03928 -2.52859 0.22159 0 0 0 0 0 0.09296 0.18425 0.32899 0 -0.2833 0 0.18072 -0.18309 0.56218 -5.51428
THR_260 -7.52358 0.68709 5.36709 -0.19685 0.06547 0.06984 3.52443 -3.13092 -0.00509 -0.079 -3.55963 -0.04986 0 0 0 0 0 0.05683 0.00011 0.09332 0 0.04205 2.33038 -1.0874 -0.14713 0.64528 -2.89757
ILE_261 -9.80756 1.64928 4.37388 -0.53502 0.68894 0.10596 3.07543 -3.21591 -0 -0 -2.43889 0.04834 0 0 0 0 0 -0.03845 0.00724 0.53177 0 -0.41662 0 0.73287 0.03692 0.56299 -4.63884
SER_262 -5.45437 0.2284 5.62046 -0.02684 0 0.06271 2.9924 -2.76592 -0 -0 -2.34985 -0.58944 0 0 0 0 0 0.0447 0.00088 0.75034 0 0.34571 0.60061 -0.77834 0.12492 0.38154 -0.8121
GLN_263 -11.1204 1.35352 7.97868 -0.30028 0.04572 0.24798 3.82583 -4.47256 -0.0131 -0.15437 -2.85921 -0.37541 0 0 0 -0.50652 0 0.10784 0.02692 0 3.19184 -0.132 0 -0.18838 -0.03952 0.47589 -2.90758
ILE_264 -9.24106 0.94777 4.59645 -0.49121 0.4446 0.10006 2.96541 -3.31344 -0 -0 -1.88992 -0.07374 0 0 0 0 0 -0.06149 0.04929 0.57307 0 -0.41906 0 0.73287 -0.15314 0.71672 -4.51684
ILE_265 -6.21505 0.66023 4.48874 -0.49612 0.35259 0.09808 2.55591 -2.68614 -0 -0 -1.17181 0.07839 0 0 0 0 0 -0.00135 0.02289 0.52159 0 -0.40694 0 0.73287 0.02989 0.57179 -0.86444
PHE_266 -7.31298 0.67826 3.71095 -0.50159 0.08483 0.18017 2.27503 -2.56444 -0.0101 -0.04842 -1.40002 -0.1121 0 0 0 0 0 -0.01303 0.15852 0 3.58028 -0.37215 0 1.0402 0.0257 0.50199 -0.0989
GLY_267 -4.27767 0.31552 4.6127 -4e-05 0 0 2.59586 -2.40001 -0.00011 -0.00366 -4.0441 -0.41712 0 0 0 0 0 -0.10529 0 0 0 0.43636 0 0.83697 0.14137 0.55323 -1.75598
GLY_268 -4.07231 0.28175 4.19867 -5e-05 0 0 2.11068 -2.26127 -0.01776 -0.10733 -1.85358 -0.38023 0 0 0 0 0 -0.05902 0 0 0 0.21208 0 0.83697 0.16425 0.70478 -0.24237
ILE_269 -6.53874 0.84121 3.61595 -0.5961 0.39059 0.10532 1.62237 -2.30089 -0.0101 -0.04842 -0.52236 0.51216 0 0 0 0 0 -0.00219 0.0481 0.89953 0 -0.5845 0 0.73287 -0.23695 0.75309 -1.31906
GLY_270 -5.2081 0.67263 3.80115 -0.00023 0 0 1.89498 -2.06408 -0 -0 -2.02002 -0.24498 0 0 0 0 0 0.01341 0 0 0 0.61059 0 0.83697 -0.20983 0.52698 -1.39054
TYR_271 -9.70424 1.46328 5.85318 -0.57349 0.06679 0.30531 4.29917 -3.44281 -0.00011 -0.00366 -2.54447 -0.27359 0 0 -0.49366 0 0 0.25879 0.1777 0 2.80151 0.03252 0.05198 1.2797 5.79038 1.72433 7.06862
PRO_272 -5.23237 1.08172 3.03808 -0.07636 0.00036 0.04591 1.27116 -1.54578 -0 -0 -0.39702 0.61265 0 0 0 0 0 -0.16903 0.02305 0.45958 0 -0.5027 0 -2.4119 5.54271 1.92979 3.66984
CYS_273 -7.64867 0.88123 4.25042 -0.03869 0 0.01478 2.3878 -2.42267 -0.01102 -0.05583 -1.61182 -0.3241 0 0 0 0 0 0.07344 0.02189 0.37715 0 0.21625 0 3.6196 0.58321 0.63793 0.95092
LEU_274 -8.29731 0.79897 3.05915 -0.49378 0.17662 0.11222 2.309 -2.44504 -0 -0 -2.29056 0.21273 0 0 0 0 0 0.00948 0.11835 0.32519 0 -0.2738 0 0.18072 0.62504 0.76113 -5.1119
PHE_275 -11.3076 2.14676 4.34134 -0.7531 0.22723 0.47011 3.2409 -3.31095 -0 -0 -2.14177 0.16125 0 0 0 0 0 1.26057 0.25751 0 2.25567 -0.01655 0 1.0402 -0.19482 2.19119 -0.13205
ASP_276 -7.26729 0.42269 8.65103 -0.09847 0.01455 0.29876 4.32935 -3.95045 -0.00563 -0.08002 -5.28038 -0.24405 0 0 -0.41894 -1.24671 0 0.16689 0.27018 0 1.69907 0.19234 0 -2.3716 -0.17938 2.08096 -3.0171
GLY_277 -4.06219 0.35756 4.38054 -5e-05 0 0 2.10674 -2.3946 -0 -0 -1.80078 -0.39724 0 0 0 0 0 -0.085 0 0 0 0.10222 0 0.83697 0.49489 0.462 0.00105
PHE_278 -7.16932 0.68387 5.50008 -0.92384 0.06863 0.32143 2.68525 -2.88167 -0 -0 -2.70388 0.00979 0 0 0 0 0 -0.00377 0.01021 0 1.78542 -0.50377 0 1.0402 0.71839 0.59635 -0.76663
GLU_279 -5.8121 0.2082 6.32924 -0.44184 0.0827 0.90505 2.30268 -2.88684 -0 -0 -2.90492 -0.48641 0 0 0 0 0 0.07632 0.02813 0 3.47772 -0.29377 0 -2.7348 -0.19356 0.66204 -1.68215
ALA_280 -4.29999 0.14043 4.11921 -0.02075 0 0 2.14826 -2.26458 -0 -0 -1.75012 -0.35777 0 0 0 0 0 -0.02904 0 0 0 -0.20086 0 1.8394 -0.44646 0.27272 -0.84957
ILE_281 -5.52405 0.39677 5.00388 -0.5014 0.37441 0.10096 2.52627 -2.61766 -0 -0 -2.25507 0.05583 0 0 0 0 0 -0.05286 0.04692 0.5347 0 -0.50038 0 0.73287 -0.1351 0.25682 -1.55707
LYS_282 -5.9381 0.31089 5.99804 -0.41966 0.06654 0.22898 2.69301 -2.6925 -0.00275 -0.03068 -2.7048 -0.1228 0 0 0 0 0 0.028 0.04484 1.99279 0 0.04133 0 -1.5107 -0.07402 0.2883 -1.80327
LYS_283 -7.05853 0.33629 7.39257 -0.73399 0.2571 0.68324 2.66866 -3.18562 -0 -0 -2.16237 -0.29187 0 0 0 0 0 -0.00371 0.15559 3.35485 0 0.01466 0 -1.5107 -0.1471 0.39434 0.16341
LYS_284 -4.25126 0.23625 5.03132 -0.3039 0.03245 0.13469 1.96904 -2.28544 -0 -0 -0.93891 0.03467 0 0 0 0 0 -0.01118 0.00981 1.81092 0 0.05097 0 -1.5107 -0.12603 0.45355 0.33624
ILE_285 -4.4484 0.27166 3.43999 -0.51418 0.51489 0.10573 1.64457 -1.82191 -0 -0 -0.79588 -0.03592 0 0 0 0 0 -0.04462 0.01438 0.62461 0 -0.37723 0 0.73287 -0.12725 0.42166 -0.39503
LYS_286 -4.14819 0.29313 3.54718 -0.53023 0.15794 0.35083 1.20882 -1.6881 -0 -0 -1.04969 -0.05255 0 0 0 0 0 -0.03866 0.01863 1.83886 0 -0.05673 0 -1.5107 -0.27991 0.44309 -1.49628
TYR_287 -3.18216 0.17708 3.54233 -0.67286 0.05457 0.39746 1.69257 -1.8296 -0 -0 -1.03193 -0.45451 0 0 0 0 0 0.05484 0.00768 0 1.97373 0.2065 0.00437 1.2797 -0.1254 0.34647 2.44086
GLY_288 -2.90519 0.20188 3.44488 -0.00021 0 0 1.1777 -1.56267 -0.00275 -0.03068 -1.43319 -0.17087 0 0 -0.4427 0 0 -0.08989 0 0 0 -0.88929 0 0.83697 0.1324 0.21013 -1.52347
ARG_289 -2.66567 0.27831 2.1578 -0.97865 0.34777 0.75396 0.50392 -1.14895 -0 -0 -0.35144 -0.19467 0 0 -0.4427 0 0 -0.03679 0.01284 2.97961 0 -0.23169 0 -1.2888 0.36092 0.26437 0.32017
HIS_290 -4.18363 0.57112 3.55815 -0.72224 0.0253 0.75251 1.16646 -1.65839 -0 -0 -0.24675 -0.21434 0 0 0 -0.80702 0 0.04346 0.0065 0 1.60113 -0.29696 0 -0.45461 0.53301 1.33181 1.00551
THR_291 -4.22159 0.61614 3.01101 -0.09523 0.04596 0.04027 0.70896 -1.5942 -0.01733 -0.06114 -0.24389 -1.50933 0 0 0 0 0 0.05147 8e-05 0.41333 0 -0.58628 2.34924 -1.0874 0.98994 1.44708 0.25709
LYS_292 -2.45198 0.13105 2.58764 -0.35731 0.04373 0.15343 0.25694 -1.042 -0.02834 -0.12739 -1.16158 0.19883 0 0 0 0 0 -0.02724 0.07632 1.81843 0 0.04337 0 -1.5107 0.54121 0.35656 -0.49904
HIS_293 -5.41547 0.39573 4.42047 -0.46895 0.00994 0.25317 1.64858 -2.18494 -0.01095 -0.06607 -1.56762 -0.80848 0 0 0 -1.48653 0 -0.03388 0.34979 0 2.01686 -0.42861 0 -0.45461 -0.20232 0.30737 -3.72651
GLN_294 -2.7517 0.11221 2.85138 -0.22098 0.01553 0.15251 0.22768 -1.25263 -0.01136 -0.14614 -0.00979 -0.68103 0 0 0 0 0 0.01611 0.06468 0 3.09358 -0.08449 0 -0.18838 0.0101 0.30866 1.50595
PHE_295 -6.75489 0.4366 3.07019 -0.55183 0.11941 0.23005 1.12881 -1.87273 -0 -0 -1.09834 0.21082 0 0 0 0 0 0.01012 0.13418 0 3.6426 0.11188 0 1.0402 -0.35399 0.29215 -0.20475
SER_296 -3.60183 0.29772 5.384 -0.0243 0 0.02056 3.11255 -2.36914 -0.03467 -0.334 -2.40123 -0.13693 0 0 -0.41894 0 0 -0.01595 0.02419 0.93886 0 -0.30019 0.61474 -0.77834 -0.6019 0.37928 -0.24551
LEU_297 -7.05405 0.76411 2.32418 -0.72323 0.38533 0.34553 1.52849 -2.05965 -0 -0 -1.09644 0.04874 0 0 0 0 0 -0.02607 0.41867 0.56461 0 -0.0899 0 0.18072 -0.01058 0.46811 -4.03145
PHE_298 -7.14718 0.98244 2.22519 -0.78109 0.14016 0.38971 1.52304 -2.00167 -0 -0 -1.5433 0.05041 0 0 0 0 0 0.03514 0.0876 0 2.18607 0.05387 0 1.0402 0.15277 1.18745 -1.41918
THR_299 -8.20121 0.80844 6.78279 -0.1193 0.13213 0.05559 3.3818 -3.35702 -0 -0 -2.84052 -1.40853 0 0 0 -0.56721 0 0.51252 0.00067 0.26935 0 -0.22676 2.32835 -1.0874 -0.20636 1.34578 -2.39691
LYS_300 -6.82088 0.41496 5.7597 -0.89287 0.17839 0.61758 2.16592 -2.64027 -0 -0 -1.69623 0.17601 0 0 0 0 0 0.06571 0.09577 2.56506 0 -0.08794 0 -1.5107 -0.04424 0.80808 -0.84595
LEU_301 -7.52492 0.3353 3.74746 -0.63173 0.12439 0.21117 2.73502 -2.68607 -0.01774 -0.10802 -3.24879 0.04412 0 0 0 0 0 0.07774 0.00271 0.92392 0 -0.23385 0 0.18072 -0.07081 0.67337 -5.46601
THR_302 -8.24142 1.0546 7.03214 -0.22065 0.3749 0.07966 3.54508 -3.51451 -0.00491 -0.03883 -3.84128 -0.09021 0 0 0 -0.56265 0 -0.0107 0.03976 0.05361 0 0.00623 2.27444 -1.0874 0.04665 0.76924 -2.33627
VAL_303 -5.30946 0.35782 4.05395 -0.31491 0.2175 0.0729 2.11941 -2.32927 -0.01102 -0.05583 -1.36999 -0.20354 0 0 0 0 0 -0.04599 0.01389 0.08324 0 -0.23647 0 1.9342 0.06733 0.61018 -0.34607
ILE_304 -6.79298 0.4553 4.59442 -0.49846 0.33836 0.10092 2.68341 -2.66383 -0 -0 -2.19148 -0.01641 0 0 0 0 0 -0.03004 0.07795 0.47773 0 -0.44999 0 0.73287 -0.01176 0.35967 -2.83432
THR_305 -7.00741 0.52839 5.94431 -0.19827 0.11453 0.06925 3.30665 -3.25108 -0.0136 -0.12136 -3.91995 0.01484 0 0 0 0 0 -0.02022 0.02928 0.05783 0 0.00228 2.26438 -1.0874 0.1377 0.53775 -2.6121
ASN_306 -7.30037 0.38293 6.75159 -0.1506 0.00269 0.21738 3.91222 -3.63943 -0.01064 -0.10643 -3.66565 -0.37374 0 0 -1.08845 -0.53632 0 0.00064 0.09898 0 1.54513 0.43122 0 -0.93687 0.15722 0.78178 -3.5267
ILE_307 -6.06844 0.53049 4.82462 -0.66588 0.5164 0.14982 2.46772 -2.51297 -0.00491 -0.03883 -2.23261 0.26445 0 0 0 0 0 -0.06551 0.0075 0.60114 0 -0.47408 0 0.73287 0.08269 0.69379 -1.19174
VAL_308 -7.89298 0.54511 4.66955 -0.32148 0.2557 0.0742 3.63458 -3.10705 -0.0034 -0.0229 -2.45305 -0.22275 0 0 0 0 0 -0.06356 0.00028 0.14252 0 -0.21127 0 1.9342 -0.09659 0.38471 -2.75418
VAL_309 -7.32263 0.79232 4.46151 -0.31442 0.23561 0.06984 2.65782 -2.90751 -0 -0 -2.5624 -0.07501 0 0 0 0 0 0.12953 0.00559 0.0605 0 -0.25793 0 1.9342 -0.14849 0.38836 -2.85312
ILE_310 -8.28127 0.93341 4.17768 -0.68387 0.65461 0.15907 2.90054 -2.96798 -0.02202 -0.13384 -2.20973 0.24986 0 0 0 0 0 -0.03279 0.04406 0.57122 0 -0.43595 0 0.73287 -0.05122 0.7061 -3.68926
LEU_311 -7.21005 0.50881 4.72503 -0.48648 0.2157 0.11749 2.65594 -2.7996 -0 -0 -3.08366 0.22673 0 0 0 0 0 0.0117 0.02868 0.31981 0 -0.27189 0 0.18072 -0.17668 0.62537 -4.41238
LEU_312 -6.94838 0.68694 4.78317 -0.69065 0.24435 0.24295 2.67191 -2.83928 -0 -0 -2.46133 0.18321 0 0 0 0 0 -0.01708 0.00905 0.69747 0 -0.16398 0 0.18072 0.01132 0.41365 -2.99595
PHE_313 -8.97245 1.11239 4.00392 -0.52925 0.28067 0.22869 2.64251 -2.99409 -0.0034 -0.0229 -1.90615 -0.16818 0 0 0 0 0 0.09084 0.00481 0 2.88176 0.1321 0 1.0402 0.05942 0.468 -1.65113
PHE_314 -9.55375 1.53688 4.66537 -0.86739 0.05998 0.18745 3.09758 -3.31186 -0 -0 -2.69649 -0.16415 0 0 0 0 0 0.01489 0.17873 0 1.91345 -0.53316 0 1.0402 -0.00781 0.71138 -3.7287
THR_315 -6.26003 0.45031 5.90809 -0.20472 0.13286 0.07449 3.09882 -2.91545 -0.01121 -0.05867 -3.4938 -0.07578 0 0 0 0 0 -0.01065 0.00121 0.08116 0 0.06002 2.29552 -1.0874 0.18917 0.6363 -1.18976
LEU_316 -9.83883 1.04631 3.86989 -0.50189 0.26598 0.12534 2.94088 -2.94174 -0 -0 -2.35618 0.23923 0 0 0 0 0 0.07215 1.20366 0.31394 0 -0.31214 0 0.18072 -0.09304 1.01972 -4.766
LEU_317 -8.98894 0.93058 4.0426 -0.46511 0.10829 0.09904 3.06214 -3.02885 -0.01234 -0.15073 -1.93792 0.19129 0 0 0 0 0 0.03716 0.15185 0.34203 0 -0.28504 0 0.18072 -0.31993 1.39965 -4.64351
LEU_318 -8.44437 0.97125 3.68224 -0.4917 0.13534 0.10274 2.69289 -2.89003 -0 -0 -2.0233 0.02515 0 0 0 0 0 0.0465 0.04876 3.39962 0 -0.25217 0 0.18072 -0.25997 0.81561 -2.26072
MET_319 -10.3418 1.05744 5.68165 -0.28266 0.03837 0.03362 3.077 -3.48541 -0.01505 -0.08736 -2.97059 -0.04701 0 0 0 0 0 -0.0184 0.07589 1.09153 0 0.00791 0 0.60916 -0.11156 0.74816 -4.93905
VAL_320 -8.83851 1.40318 4.6037 -0.32516 0.51688 0.07531 3.18376 -3.35275 -0 -0 -2.74183 -0.19356 0 0 0 0 0 -0.01988 0.01438 0.07565 0 -0.21049 0 1.9342 -0.00411 0.92555 -2.9537
GLU_321 -6.99801 0.48809 7.56325 -0.64279 0.10874 1.16466 3.64362 -3.41146 -0.00641 -0.0681 -3.77808 -0.48189 0 0 0 -0.35705 0 -0.04189 0.20677 0 3.59038 -0.17443 0 -2.7348 -0.23557 0.72407 -1.44091
PHE_322 -9.03173 0.92864 6.19316 -0.65494 0.09115 0.35482 3.09605 -3.5134 -0.01119 -0.06717 -3.09064 0.02214 0 0 0 0 0 0.3607 0.11175 0 2.35147 0.0104 0 1.0402 -0.2851 0.55624 -1.53744
ILE_323 -7.69546 0.56067 4.35024 -0.47646 0.26332 0.09273 2.68613 -2.94291 -0.00324 -0.05459 -2.23145 0.04084 0 0 0 0 0 -0.05967 0.07764 0.54584 0 -0.50014 0 0.73287 -0.00716 0.49318 -4.12763
ALA_324 -3.2601 0.21029 2.18689 -0.02255 0 0 1.6357 -1.62313 -0.01505 -0.08736 -0.99959 -0.34982 0 0 0 0 0 -0.06586 0 0 0 -0.38192 0 1.8394 -0.29204 0.39028 -0.83486
SER_325 -3.15409 0.16127 4.25239 -0.04414 0.00343 0.06735 1.72257 -1.92017 -0.01601 -0.17713 -0.88862 -0.97142 0 0 0 -0.39766 0 -0.07061 0.25483 0.32338 0 -0.20811 1.74911 -0.77834 -0.51478 0.44748 -0.15928
ASP_326 -1.87521 0.17372 2.91816 -0.25793 0.04625 0.85045 1.08945 -1.34433 -0.01912 -0.19784 -1.18133 -0.33369 0 0 0 0 0 -0.00299 0.06419 0 2.12931 -0.51293 0 -2.3716 -0.08903 0.46375 -0.45073
SER_327 -3.61726 0.35561 4.81997 -0.03722 0 0.06444 2.28767 -2.07832 -0.04309 -0.38755 -1.68315 -0.54872 0 0 -0.89987 -0.50294 0 -0.03476 0.14245 0.21276 0 -0.32573 1.77426 -0.77834 0.26188 0.50466 -0.51325
LEU_328 -1.08567 0.0385 1.2554 -0.5089 0.21807 0.14655 0.27773 -0.59537 -0 -0 0.06764 0.11903 0 0 0 0 0 -0.08453 0.02564 0.06452 0 -0.07615 0 0.18072 -0.02842 0.44229 0.45705
THR_329 -4.51206 0.56558 3.11389 -0.17194 0.07529 0.05905 1.57707 -1.62912 -0 -0 -1.07207 0.24438 0 0 -0.89987 -0.50294 0 -0.09007 0.00079 0.0792 0 0.05757 2.33265 -1.0874 -0.39445 0.36217 -1.89229
ASN_330 -3.78588 0.45965 3.29958 -0.17734 0.016 0.26163 1.98299 -1.78985 -0.01168 -0.08878 -1.27183 -0.58375 0 0 -0.70401 -1.11099 0 -0.01118 0.00393 0 3.73198 0.29405 0 -0.93687 -0.21953 0.48916 -0.15272
THR_331 -5.32632 0.4997 2.88188 -0.16127 0.07215 0.05567 1.40428 -1.98254 -0.0141 -0.13576 -0.3643 0.05319 0 0 -0.70401 0 0 -0.05565 0.02146 0.13008 0 0.11362 2.32334 -1.0874 -0.17435 0.41338 -2.03692
ILE_332 -8.80402 1.77534 0.41794 -0.52946 0.39691 0.10479 2.05534 -1.85667 -0 -0 -1.09355 0.15931 0 0 0 0 0 -0.04597 0.09048 0.48414 0 -0.43238 0 0.73287 -0.09344 0.94388 -5.6945
VAL_333 -5.73588 0.95388 0.43823 -0.31097 0.48799 0.07795 0.90788 -1.38386 -0 -0 0.72408 -0.87389 0 0 0 0 0 0.22231 0.09781 0.21742 0 1.09648 0 1.9342 0.89416 1.40268 1.15047
ASN_334 -3.59597 0.6644 3.84615 -0.32727 0.03086 0.65238 1.51384 -1.81576 -0.01291 -0.08812 -1.92577 -0.37495 0 0 0 -1.11099 0 -0.0027 0.06632 0 3.36096 -0.6803 0 -0.93687 1.52952 1.04168 1.83451
PHE_335 -4.26398 0.53917 2.36092 -0.58075 0.01736 0.00294 1.70158 -1.60509 -0 -0 -1.28888 -0.21125 0 0 0 0 0 0.04685 0.3004 0 2.35901 0.13878 0 1.0402 0.4004 0.72029 1.67792
SER_336 -2.4281 0.24277 2.86004 -0.03067 0 0.05265 1.23445 -1.36252 -0 -0 0.04981 -0.9931 0 0 -0.90894 0 0 -0.07941 0.00384 0.73847 0 0.02973 0.60225 -0.77834 -0.41382 0.42853 -0.75236
ASP_337 -2.30006 0.37634 4.47517 -0.1128 0.00903 0.34334 2.49254 -1.76261 -0 -0 -4.18552 -0.42042 0 0 0 -0.74092 0 -0.07042 0.02317 0 1.91919 -0.06878 0 -2.3716 -0.27986 0.42007 -2.25414
GLU_338 -3.63821 0.335 5.03417 -0.50478 0.06522 0.71137 2.20058 -2.02626 -0 -0 -1.79351 -1.08217 0 0 -0.90894 -0.70845 0 -0.0472 0.02915 0 3.5666 -0.02901 0 -2.7348 -0.36973 0.38769 -1.51328
LYS_339 -2.89948 0.16347 2.98523 -0.55343 0.22083 0.38484 0.82061 -1.25413 -0 -0 -0.32091 -0.07452 0 0 0 0 0 -0.05222 0.06017 1.84086 0 0.02232 0 -1.5107 -0.35724 0.24431 -0.27998
LYS_340 -2.46506 0.19921 2.9592 -0.38204 0.054 0.18376 1.17211 -1.1732 -0 -0 -0.32147 0.14167 0 0 0 0 0 -0.11556 0.02765 1.55692 0 -0.0165 0 -1.5107 -0.34754 0.17362 0.13608
SER_341 -3.80816 0.48414 3.15968 -0.03547 0.00032 0.06414 2.07331 -1.68053 -0.01061 -0.11071 -0.88924 -0.91686 0 0 -0.74019 0 0 -0.06555 0.03692 0.59688 0 0.17089 0.60001 -0.77834 -0.37519 0.33565 -1.88891
LEU_342 -6.29783 0.81905 2.54981 -0.50583 0.1908 0.14013 2.06779 -1.96932 -0 -0 -0.14313 0.15986 0 0 0 0 0 -0.03975 0.02787 0.15555 0 -0.09004 0 0.18072 -0.36785 0.3864 -2.73577
ILE_343 -5.93748 0.8075 2.1351 -0.60707 0.36632 0.19488 1.52581 -1.79059 -0 -0 -0.43926 -0.05532 0 0 -0.74019 0 0 -0.07451 0.17369 1.519 0 0.39483 0 0.73287 -0.32091 0.27109 -1.84426
ASN_344 -2.98827 0.41982 2.87951 -0.19697 0.03338 0.30887 1.0685 -1.49031 -0.01021 -0.04707 -0.67592 -0.44965 0 0 0 0 0 0.01445 0.00951 0 1.97972 -0.41071 0 -0.93687 -0.51071 0.30256 -0.70035
THR_345 -2.78425 0.15719 3.10133 -0.17731 0.09179 0.06517 1.15055 -1.53538 -0.00387 -0.07347 -0.66641 -0.31917 0 0 0 0 0 -0.05282 0.0136 0.10063 0 0.01559 2.33803 -1.0874 -0.3297 0.19104 0.19515
GLN_346 -4.07146 0.32659 3.74584 -0.62795 0.12657 0.63055 1.47909 -1.84167 -0.00346 -0.00983 -0.91387 -0.70367 0 0 0 0 0 -0.00762 0.02392 0 2.04622 -0.06455 0 -0.18838 -0.00767 0.24563 0.18425
LEU_347 -4.71146 0.47749 2.70029 -0.52246 0.25872 0.12474 1.22744 -1.64239 -0.00042 -0.00154 -0.62182 -0.03145 0 0 0 0 0 -0.04137 0.01408 2.94045 0 -0.13882 0 0.18072 -0.22259 0.37496 0.36457
GLN_348 -2.42937 0.32585 2.42697 -0.27866 0.05752 0.22907 0.81031 -1.07635 -0 -0 0.23492 -0.47495 0 0 0 0 0 -0.09206 0.0714 0 2.86449 -0.18938 0 -0.18838 -0.39101 0.29525 2.19562
SER_349 -1.80453 0.19801 2.43857 -0.02912 0.01395 0.0278 0.8703 -1.09549 -0 -0 -0.85991 0.01075 0 0 0 0 0 -0.025 0.00285 0.53598 0 -0.13248 0.60315 -0.77834 -0.45629 0.19796 -0.28183
GLN_350 -5.0929 0.43144 3.62622 -0.25078 0.03458 0.19275 1.58252 -2.02236 -0.00042 -0.00154 -0.79032 -0.43148 0 0 0 0 0 -0.02338 0.0009 0 3.18715 -0.09005 0 -0.18838 -0.2636 0.20782 0.10817
SER_351 -3.20373 0.21954 3.65792 -0.02996 0 0.06939 2.05394 -1.89265 -0.00269 -0.02239 -1.35114 -0.39984 0 0 -0.54405 0 0 0.00396 0.01613 0.17267 0 -0.42006 0.61796 -0.77834 -0.33417 0.17349 -1.99405
ASN_352 -4.19593 0.3145 4.24646 -0.17689 0.02521 0.26085 2.02302 -2.14131 -0.00814 -0.03092 -1.48785 -0.30801 0 0 0 0 0 -0.0433 0.00214 0 1.41796 0.45842 0 -0.93687 -0.23494 0.28744 -0.52817
GLN_353 -4.94971 0.4678 4.71306 -0.73228 0.06305 0.72364 2.25934 -2.57015 -0.00601 -0.03799 -1.46968 -0.73394 0 0 -0.40548 -0.53389 0 -0.04301 0.01049 0 2.99909 -0.14774 0 -0.18838 -0.07555 0.42234 -0.23499
ALA_354 -3.71918 0.29554 2.44924 -0.02376 0 0 1.24478 -1.76916 -0 -0 -0.49693 -0.36757 0 0 -0.54405 0 0 -0.07705 0 0 0 -0.38844 0 1.8394 -0.46018 0.33257 -1.68478
ILE_355 -7.35651 1.04137 4.33056 -0.46042 0.36921 0.07563 2.76249 -2.77961 -0 -0 -2.37831 0.15694 0 0 0 0 0 -0.02901 0.00793 1.29405 0 -0.42259 0 0.73287 -0.22544 0.702 -2.17883
HIS_356 -6.64611 1.06541 5.36377 -0.43077 0.08206 0.4122 2.9247 -3.00881 -0.00269 -0.02239 -2.14944 -0.54456 0 0 0 0 0 0.04091 0.02735 0 2.71886 0.02638 0 -0.45461 -0.07177 0.80559 0.13607
ALA_357 -6.77778 1.28868 4.12732 -0.02506 0.00021 0 2.99371 -3.16033 -0.04485 -0.25235 -2.38879 -0.40141 0 0 0 0 0 -0.13305 0 0 0 -0.18072 0 1.8394 -0.40572 0.43849 -3.08224
SER_358 -4.90707 0.91415 4.50548 -0.03953 0.00129 0.05578 2.07613 -2.35676 -0 -0 -1.83797 -0.39359 0 0 0 0 0 0.09783 0.01399 0.14557 0 -0.3907 1.738 -0.77834 -0.42584 0.45049 -1.13109
VAL_359 -4.30787 0.67227 2.16252 -0.31268 0.17153 0.07319 1.39581 -1.69644 -0 -0 -0.80659 -0.58994 0 0 0 0 0 -0.04323 0.00809 0.11052 0 0.1361 0 1.9342 -0.01762 0.42599 -0.68416
PHE_360 -6.79143 0.77659 3.0646 -0.51904 0.22339 0.24838 1.61557 -2.2858 -0.00014 -0.00171 -1.27089 -0.05425 0 0 -0.20371 0 0 -0.04475 0.0238 0 3.35537 0.02338 0 1.0402 0.35629 0.79252 0.34835
GLY_361 -3.98688 0.65954 3.8458 -0.00125 0 0 1.56469 -2.04254 -0.03908 -0.24006 -0.48241 -0.32689 0 0 0 0 0 0.22439 0 0 0 -1.53779 0 0.83697 0.52488 1.34197 0.34134
ASN_362 -3.80144 0.35613 3.85802 -0.207 0.12124 0.35475 1.01417 -1.81877 -0.00381 -0.03855 0.94015 -0.91149 0 0 0 0 0 -0.07504 0.04513 0 2.0238 -0.98972 0 -0.93687 0.08457 1.52232 1.53759
ASN_363 -5.18582 1.26113 4.90581 -0.16223 0.00908 0.24356 1.35146 -2.32266 -0 -0 -0.79115 -0.61957 0 0 -0.88361 0 0 0.39063 0.01363 0 1.80947 -0.11112 0 -0.93687 2.09189 2.16672 3.23035
PRO_364 -2.62495 0.59025 2.7826 -0.12778 0.00053 0.09239 1.40623 -1.28046 -0 -0 -1.79008 0.22036 0 0 0 0 0 -0.06103 0.01502 0.189 0 -1.09126 0 -2.4119 1.93957 1.72512 -0.42638
ASN_365 -5.34702 0.67216 4.44794 -0.18675 0.0054 0.3072 2.24822 -2.2248 -0.00819 -0.10103 -2.55153 -0.42187 0 0 -0.66311 -0.39766 0 0.37027 0.01218 0 2.72772 -0.48565 0 -0.93687 5.05744 1.04217 3.5662
ALA_366 -3.64417 0.60417 2.75455 -0.02462 0.00012 0 1.82774 -1.8193 -0.00601 -0.03799 -1.36193 -0.37866 0 0 -1.06859 0 0 -0.0768 0 0 0 -0.32884 0 1.8394 5.10514 0.8278 4.21201
SER_367 -5.62934 0.66379 4.98825 -0.02974 0.02497 0.02893 2.78248 -2.59448 -0.00819 -0.10103 -2.22146 0.2023 0 0 -0.6799 -0.53389 0 0.02089 0.05609 0.56265 0 0.05422 0.61155 -0.77834 -0.24241 0.4804 -2.34226
ARG_368 -9.84859 0.57941 10.4832 -0.67246 0.28457 0.56425 4.6844 -4.54544 -0.01462 -0.15764 -5.45963 -0.02295 0 0 0 -2.44764 0 -0.04175 1.94914 2.38826 0 -0.14735 0 -1.2888 0.21371 1.27666 -2.22326
VAL_369 -7.23788 0.9475 3.44928 -0.31864 0.22509 0.07164 2.07735 -2.68419 -0.00728 -0.0502 -1.225 -0.18268 0 0 0 0 0 0.02694 0.00282 0.11734 0 -0.24909 0 1.9342 0.00401 1.456 -1.64279
MET_370 -9.51156 1.22656 5.79359 -0.69669 0.21585 0.39887 2.90081 -3.25346 -0.0026 -0.02103 -1.99071 -0.25483 0 0 0 0 0 -0.02691 0.21262 3.33466 0 0.06891 0 0.60916 0.15906 0.96096 0.12324
GLN_371 -9.02227 1.03588 7.79712 -0.35907 0.02518 0.17261 3.75929 -3.60082 -0 -0 -3.31801 -0.36977 0 0 -0.44846 -0.55177 0 -0.0007 0.0949 0 3.52021 0.1113 0 -0.18838 0.30126 0.73398 -0.3075
LEU_372 -9.44259 0.5615 4.84173 -0.48283 0.27796 0.12369 2.62328 -3.07615 -0 -0 -2.16534 0.21366 0 0 0 0 0 0.13713 0.00061 0.32525 0 -0.31335 0 0.18072 -0.10873 0.59812 -5.70534
PHE_373 -7.74069 0.99998 3.64014 -0.85596 0.0464 0.27392 2.65993 -2.7162 -0 -0 -2.19344 -0.03125 0 0 0 0 0 0.05537 0.00379 0 2.08922 -0.36653 0 1.0402 -0.16845 0.40943 -2.85415
PHE_374 -11.4606 1.45902 3.66979 -0.86028 0.25499 0.32667 2.74492 -3.21057 -0.00728 -0.0502 -2.24506 -0.08609 0 0 0 0 0 -0.01228 0.24705 0 2.49489 -0.44919 0 1.0402 0.00227 0.40513 -5.73661
MET_375 -8.63247 0.70294 5.87383 -0.29256 0.04305 0.03967 3.24199 -3.1064 -8e-05 -0.0007 -2.28822 -0.01813 0 0 0 0 0 -0.00401 0.17985 1.07219 0 0.03918 0 0.60916 0.06117 0.65496 -1.82458
VAL_376 -8.72089 1.59689 3.31162 -0.37463 0.39927 0.08807 2.7209 -2.956 -0 -0 -1.91247 -0.07682 0 0 -0.5129 0 0 -0.06364 0.12493 0.96028 0 0.04615 0 1.9342 -0.10522 0.90494 -2.63533
ILE_377 -7.97102 1.20101 2.52903 -0.4978 0.27396 0.09538 2.27243 -2.44099 -0 -0 -1.98225 0.0169 0 0 0 0 0 -0.04745 0.02976 0.54962 0 -0.50619 0 0.73287 -0.10266 1.17241 -4.67498
SER_378 -6.75834 0.46611 6.32204 -0.02942 4e-05 0.04789 4.09279 -3.38478 -0.02241 -0.1621 -2.83305 -1.10457 0 0 -0.42911 0 0 0.1031 0.01071 0.2017 0 -0.14127 0.72142 -0.77834 -0.27779 1.03114 -2.92423
SER_379 -6.51173 0.95605 5.61917 -0.0425 0.00136 0.06128 2.93359 -2.99398 -0 -0 -2.04324 -0.6411 0 0 -0.5129 0 0 -0.04789 0.24323 0.18384 0 -0.16826 1.95656 -0.77834 -0.68478 0.96249 -1.50715
ARG_380 -10.3915 1.22899 8.53936 -0.74468 0.19798 0.45481 4.02104 -4.39741 -0.05227 -0.29542 -2.16602 0.32461 0 0 -0.14718 -0.53632 0 0.40046 0.16991 2.32382 0 -0.0735 0 -1.2888 -0.19559 1.09771 -1.53003
SER_381 -5.11835 0.73483 4.0738 -0.05062 0.00434 0.10981 1.66735 -2.26705 -0.02005 -0.10722 -1.18993 0.85817 0 0 0 0 0 0.89145 0.01138 1.45699 0 -0.01042 0.60424 -0.77834 2.7819 0.92137 4.57365
ALA_382 -6.22047 1.26543 2.76812 -0.02193 1e-05 0 2.22575 -2.48516 -0 -0 0.08433 -0.33123 0 0 0 0 0 0.33268 0 0 0 -0.00065 0 1.8394 4.76437 0.61823 4.83888
GLY_383 -4.10493 0.56844 2.86992 -5e-05 0 0 1.17037 -1.8249 -0.0132 -0.12877 -0.17197 -0.3856 0 0 0 0 0 -0.18532 0 0 0 -1.43619 0 0.83697 1.57901 0.50504 -0.72117
PHE_384 -9.77835 1.29625 2.72631 -0.62534 0.04436 0.31795 1.88582 -2.84096 -0 -0 -1.71994 0.2569 0 0 -0.42911 0 0 -0.00546 0.12629 0 2.09607 -0.1462 0 1.0402 -0.69434 0.59666 -5.85288
SER_385 -4.94457 0.42946 4.22996 -0.02272 0 0.03794 2.41176 -2.2315 -0.01243 -0.1463 -1.27733 -1.22151 0 0 -0.79397 0 0 -0.0153 0.01337 2.44468 0 -0.46516 0.60036 -0.77834 -0.22304 0.80301 -1.16163
VAL_386 -7.51964 1.20061 0.83978 -0.30759 0.25928 0.06298 0.9818 -1.63837 -0 -2e-05 -0.89868 -0.57227 0 0 -0.44846 0 0 -0.02447 0.15717 0.08885 0 0.09444 0 1.9342 0.13875 0.83517 -4.81647
PHE_387 -8.6142 1.49553 4.13798 -0.76413 0.11052 0.06345 1.84038 -2.49881 -0 -0 -1.47084 -0.58041 0 0 -0.79397 0 0 -0.01128 0.00023 0 1.97909 -0.18316 0 1.0402 1.00482 1.36367 -1.88093
PRO_388 -4.36203 0.99446 1.80808 -0.18388 0.06432 0.1331 1.43252 -1.14877 -0 -0 -0.96343 -0.06111 0 0 0 0 0 0.13577 0.01018 0.20246 0 -0.72428 0 -2.4119 1.24069 1.41208 -2.42174
VAL_389 -5.94687 1.3385 3.25686 -0.3748 0.29859 0.09385 2.0943 -2.18403 -0.02637 -0.20798 -1.82034 -0.38279 0 0 0 0 0 -0.20748 0.11481 0.60653 0 0.58865 0 1.9342 1.25885 0.85938 1.29386
ALA_390 -4.38236 0.94944 2.78863 -0.02265 0 0 1.85859 -2.01985 -0 -0 -1.07544 -0.37307 0 0 -0.70505 0 0 -0.09269 0 0 0 -0.42783 0 1.8394 0.54867 0.68926 -0.42494
SER_391 -2.45425 0.23377 2.63374 -0.02967 0.01785 0.02835 1.0077 -1.29534 -0 -0 -1.32786 -0.12046 0 0 0 0 0 -0.07082 0.0026 0.6248 0 -0.15106 0.60016 -0.77834 -0.49155 0.4155 -1.15488
GLU_392 -7.65164 1.25969 8.38682 -0.4896 0.07784 0.70094 4.02396 -3.47299 -0.02467 -0.17893 -4.81915 -0.90209 0 0 -0.80323 -1.95095 0 0.00645 0.05566 0 4.94442 0.05935 0 -2.7348 -0.39461 0.63936 -3.26817
ILE_393 -5.99479 0.60255 4.71738 -0.60049 0.38462 0.10152 3.32463 -2.45154 -0.01515 -0.07285 -2.83161 0.70725 0 0 -0.80323 0 0 0.00123 0.01436 0.97272 0 -0.07959 0 0.73287 -0.42859 0.72423 -0.99448
GLN_394 -4.40607 0.3775 3.30494 -0.60937 0.21949 1.00928 2.00507 -1.82303 -0.0176 -0.14963 -1.05235 -2.2465 0 0 0 0 0 -0.09872 0.02533 0 4.0871 -0.12896 0 -0.18838 -0.32265 0.48246 0.46792
THR_395 -7.48372 1.34711 3.80217 -0.13486 0.11483 0.06515 2.19588 -2.57092 -0.0176 -0.14963 -0.68681 -0.88619 0 0 0 0 0 0.26308 0.01774 0.11934 0 -0.17503 2.25215 -1.0874 -0.29486 0.56328 -2.74628
THR_396 -8.07072 1.3953 6.4447 -0.18834 0.10768 0.07111 3.5828 -3.3408 -0.04211 -0.38123 -2.7338 -0.49181 0 0 0 -0.41213 0 -0.01357 0.04164 0.18787 0 0.02321 2.27602 -1.0874 -0.12734 1.29235 -1.46658
LYS_397 -9.17997 0.62611 8.69268 -0.28965 0.02136 0.12171 3.90928 -4.00597 -0.02797 -0.14962 -3.98716 -0.01762 0 0 -0.70505 0 0 -0.00184 0.11112 1.68914 0 -0.04975 0 -1.5107 -0.1307 1.25619 -3.62842
ILE_398 -9.32103 1.05197 4.07374 -0.4986 0.47867 0.10031 3.01018 -3.13142 -0 -0 -1.82118 -0.08895 0 0 0 0 0 -0.00801 0.02382 0.6433 0 -0.45617 0 0.73287 -0.2613 0.90741 -4.56439
ILE_399 -8.61954 0.54679 3.49602 -0.66834 0.53182 0.15295 2.69937 -2.79545 -0 -0 -1.99493 0.16359 0 0 0 0 0 0.02591 0.03096 0.59869 0 -0.24608 0 0.73287 -0.0603 1.02332 -4.38236
ILE_400 -8.77504 1.17572 4.57739 -0.49382 0.30216 0.09634 3.32814 -3.18001 -0 -0 -2.1749 0.12497 0 0 0 0 0 -0.0196 0.07054 0.48234 0 -0.41425 0 0.73287 0.01889 0.80315 -3.34512
ALA_401 -6.71829 0.74456 3.82821 -0.02202 0 0 3.0566 -2.95806 -0 -0 -1.58271 -0.35622 0 0 0 0 0 -0.01877 0 0 0 -0.31209 0 1.8394 -0.19131 0.5877 -2.103
LEU_402 -6.95743 0.7717 3.62476 -0.47679 0.23134 0.10473 2.33256 -2.58898 -0 -0 -1.74119 0.21319 0 0 0 0 0 0.23005 0.04265 0.39437 0 -0.2632 0 0.18072 -0.40482 0.44135 -3.86499
ALA_403 -6.51542 0.72687 4.30425 -0.02215 0 0 3.04382 -3.0082 -0.02236 -0.14097 -2.01668 -0.34914 0 0 0 0 0 -0.05679 0 0 0 -0.23512 0 1.8394 -0.39337 0.46088 -2.38498
MET_404 -11.0334 2.09134 5.49422 -0.30501 0.01728 0.08511 3.56398 -3.35467 -0 -0 -1.7835 -0.09711 0 0 0 0 0 0.05559 0.19211 1.85624 0 -0.18 0 0.60916 -0.41302 0.72995 -2.47169
PHE_405 -7.48811 0.7581 2.66398 -0.5457 0.07033 0.24872 2.485 -2.41384 -0.00992 -0.03932 -2.68385 -0.15992 0 0 0 0 0 0.37745 0.02057 0 2.77497 0.06251 0 1.0402 -0.27584 1.11309 -2.00157
ILE_406 -8.01912 0.74505 3.52421 -0.62256 0.38592 0.12986 3.19387 -2.61153 -0 -0 -1.60067 0.2479 0 0 -0.14718 0 0 -0.02387 0.21349 0.99808 0 -0.71675 0 0.73287 -0.36507 1.04636 -2.88914
GLY_407 -4.67274 0.58286 4.58401 -0.0003 0 0 2.49591 -2.46889 -0.02405 -0.14884 -2.82133 -0.17687 0 0 0 0 0 -0.09846 0 0 0 -0.57123 0 0.83697 -0.2685 0.57652 -2.17493
ALA_408 -4.33253 0.36525 3.51744 -0.0243 6e-05 0 2.15061 -2.11697 -0.02861 -0.1724 -1.7522 -0.35129 0 0 -0.91791 0 0 -0.02464 0 0 0 0.38904 0 1.8394 0.24091 0.40653 -0.81159
SER_409 -6.50696 2.17656 6.77711 -0.03829 0.00026 0.07314 3.80377 -3.11255 -0.04359 -0.26792 -2.1278 -1.20257 0 0 -2.71712 0 0 1.26864 1.4683 0.65851 0 0.40279 1.90689 -0.77834 6.00968 1.69275 9.44325
PRO_410 -4.25625 0.79884 2.15924 -0.13378 0.04514 0.08376 0.62376 -0.7337 -0.01846 -0.1292 0.98291 0.47036 0 0 0 0 0 0.10858 0.00775 0.04569 0 0.60485 0 -2.4119 6.15421 2.17179 6.57358
SER_411 -4.28628 0.26569 4.15069 -0.03483 0.00808 0.05018 2.19486 -1.82357 -0.01775 -0.16424 -1.49802 -0.68357 0 0 -1.298 0 0 0.0723 0 0.16601 0 -0.47368 1.7574 -0.77834 1.81184 10.156 9.57474
SER_412 -4.90955 0.71367 5.31783 -0.02832 0 0.06531 1.96149 -2.44489 -0.04144 -0.27689 -1.26466 -0.33576 0 0 -0.25368 0 0 0.29495 0.07576 0.09466 0 -0.5896 1.30895 -0.77834 1.63172 15.6702 16.2114
THR_413 -5.8161 0.70289 4.01328 -0.21225 0.18888 0.07578 2.09369 -2.34915 -0.00927 -0.10451 -2.00471 0.15111 0 0 -0.61527 0 0 0.18264 0.00308 0.05976 0 0.02571 2.32941 -1.0874 0.34854 7.05601 5.03211
ALA_414 -4.65093 0.41051 2.65896 -0.02012 0 0 1.66763 -1.90676 -0.01698 -0.0988 -1.58263 -0.35371 0 0 0 0 0 -0.00857 0 0 0 -0.52816 0 1.8394 0.09423 1.06282 -1.43312
GLY_415 -3.92495 0.78363 3.70251 -0.00083 0 0 1.49692 -2.03238 -0.00753 -0.02876 -1.83635 -0.24118 0 0 -0.2732 0 0 -0.11093 0 0 0 -1.54128 0 0.83697 0.342 0.43435 -2.40101
GLY_416 -2.87948 0.3454 3.21557 -8e-05 0 0 0.49203 -1.65759 -0.00702 -0.09112 -0.79904 -0.28898 0 0 0 0 0 0.01328 0 0 0 -0.64228 0 0.83697 1.72875 0.23251 0.49891
ILE_417 -7.83334 0.88182 2.75835 -0.49581 0.36257 0.1327 2.74636 -2.35558 -0 -0 -2.07771 -0.20972 0 0 0 0 0 -0.03223 0.18278 0.3503 0 -0.3031 0 0.73287 1.28045 0.55982 -3.31945
ARG_418 -8.2264 1.34341 8.76228 -0.92851 0.23632 0.66182 3.47401 -4.06862 -0.03198 -0.20685 -5.24119 0.5516 0 0 -0.2732 0 0 -0.04648 0.21999 4.62357 0 0.05022 0 -1.2888 -0.3018 1.28728 0.59665
THR_419 -8.1123 1.28185 5.81822 -0.21371 0.14112 0.13797 3.94086 -3.46579 -0.00279 -0.04619 -1.62586 -0.14511 0 0 0 0 0 -0.09107 0.0396 1.69721 0 0.33439 2.31906 -1.0874 -0.22911 1.44469 2.13564
THR_420 -6.96708 0.70553 4.60004 -0.20761 0.27131 0.08096 2.53631 -2.69168 -0 -0 -1.33155 -0.42404 0 0 0 -0.56265 0 0.31596 0.06624 1.48236 0 -0.1279 2.41743 -1.0874 -0.24264 0.96624 -0.20016
THR_421 -6.40302 0.84105 4.39133 -0.19283 0.06114 0.06737 3.12932 -2.76714 -0 -0 -1.77875 -0.4054 0 0 0 0 0 0.29072 0.00404 0.27868 0 0.03787 2.41273 -1.0874 -0.1375 0.77325 -0.48454
LEU_422 -7.21283 1.05159 4.03718 -0.68139 0.24356 0.25402 2.77644 -2.76897 -0 -0 -1.52593 0.0804 0 0 0 0 0 0.00324 0.12933 0.94435 0 -0.24154 0 0.18072 -0.00315 0.7753 -1.95769
ALA_423 -5.8949 0.52936 3.99586 -0.02097 0 0 2.88184 -2.79185 -0 -0 -2.3618 -0.36677 0 0 0 0 0 0.03077 0 0 0 -0.22661 0 1.8394 -0.26786 0.493 -2.16054
VAL_424 -8.15019 1.03505 2.65455 -0.32733 0.32594 0.07582 2.74831 -2.93267 -0 -0 -2.19776 -0.23549 0 0 0 0 0 -0.04079 0 0.09339 0 -0.31145 0 1.9342 -0.22412 0.53233 -5.0202
ILE_425 -9.79765 2.03849 3.13582 -0.61423 0.58151 0.16954 2.9206 -3.02772 -0 -0 -2.05134 0.2598 0 0 0 0 0 -0.00547 0.22483 1.75061 0 -0.12671 0 0.73287 -0.15418 0.8886 -3.07465
PHE_426 -6.97122 0.75634 4.94917 -1.00891 0.07754 0.35149 2.82014 -2.83767 -0 -0 -2.32202 -0.03158 0 0 0 0 0 -0.00182 0.1118 0 1.75727 -0.46577 0 1.0402 -0.03726 0.6363 -1.17599
LEU_427 -8.15845 0.88005 4.00436 -0.48981 0.18341 0.11316 2.70199 -3.09213 -0 -0 -2.48948 0.21364 0 0 0 0 0 -0.00488 0.1774 0.32351 0 -0.27215 0 0.18072 -0.11255 0.34038 -5.50082
ALA_428 -6.21647 0.73978 3.2302 -0.02167 0 0 2.76177 -2.78252 -0 -0 -1.90893 -0.33701 0 0 0 0 0 0.0145 0 0 0 -0.08661 0 1.8394 -0.24499 0.39322 -2.61932
LEU_429 -8.80118 0.8242 3.89929 -0.43793 0.10682 0.08951 2.93118 -2.96374 -0 -0 -2.48504 0.19141 0 0 0 0 0 -0.0302 0.07977 0.54417 0 -0.23239 0 0.18072 -0.1593 0.46424 -5.79847
VAL_430 -6.66522 0.5866 5.12875 -0.31658 0.24579 0.0712 2.91657 -2.94674 -0 -0 -2.46755 -0.07066 0 0 0 0 0 -0.06485 0.00068 0.06574 0 -0.34281 0 1.9342 -0.11425 0.48283 -1.55631
ALA_431 -6.01477 0.39844 4.45714 -0.02214 0 0 2.9314 -2.93511 -0 -0 -2.81373 -0.37442 0 0 0 0 0 0.03096 0 0 0 -0.36069 0 1.8394 -0.28624 0.37679 -2.77299
LYS_432 -4.61748 0.43556 4.60844 -0.51401 0.21729 0.30789 1.94616 -2.25156 -0.00807 -0.08844 -1.89635 0.14555 0 0 0 0 0 -0.02449 0.08558 2.23168 0 -0.05623 0 -1.5107 -0.36393 0.43406 -0.91904
PHE_433 -9.65376 1.28043 2.23822 -0.59608 0.15162 0.2596 2.27041 -2.50993 -0 -0 -1.03308 -0.07649 0 0 0 0 0 -0.04881 0.00537 0 2.71551 0.20609 0 1.0402 -0.23894 0.38672 -3.60294
LYS_434 -8.42868 0.65154 6.43791 -0.34923 0.06779 0.2009 2.29753 -3.04923 -0.02151 -0.13934 -3.07994 -0.15484 0 0 0 0 0 -0.07763 0.12097 1.74489 0 -0.05803 0 -1.5107 -0.37996 0.50031 -5.22723
GLY_435 -2.68617 0.27057 3.06607 -5e-05 0 0 1.01835 -1.51648 -0 -0 -1.40599 -0.38746 0 0 0 0 0 -0.17319 0 0 0 -1.18515 0 0.83697 -0.58519 0.49272 -2.25499
GLN_436 -4.99433 0.27836 3.95795 -0.23732 0.04505 0.1844 1.41708 -1.91081 -0.02151 -0.13934 -0.98008 -0.36421 0 0 0 0 0 0.02785 0.01502 0 3.24489 -0.06979 0 -0.18838 -0.4909 0.30396 0.07789
LYS_437 -1.12274 0.05728 1.14122 -0.31324 0.03173 0.15256 0.0405 -0.46397 -0 -0 0.45246 -0.09035 0 0 0 0 0 -0.04874 0.00049 1.98104 0 -0.15062 0 -1.5107 -0.30938 0.20093 0.04847
GLU_438 -3.98697 0.22603 3.9761 -0.18559 0.01357 0.26457 0.49713 -1.56 -0 -0 -1.53217 -0.43091 0 0 0 -0.35007 0 0.07623 0.06506 0 3.77777 -0.04518 0 -2.7348 -0.17053 0.19411 -1.90566
VAL_439 -6.20975 0.775 0.89444 -0.27964 0.16396 0.05617 1.33573 -1.64451 -0.0058 -0.04553 -1.40888 -0.01752 0 0 0 0 0 -0.01338 0.03272 0.0621 0 -0.4233 0 1.9342 -0.2747 0.53982 -4.52889
LYS_440 -4.9278 0.44262 3.47067 -0.28908 0.02666 0.13116 0.4415 -1.55952 -0 -0 -0.96784 -0.15417 0 0 0 0 0 0.22282 0.10051 2.12629 0 0.03123 0 -1.5107 -0.31365 0.70496 -2.02431
ALA_441 -3.86201 0.61581 2.02336 -0.02214 0 0 1.98214 -1.69164 -0 -0 -0.99554 -0.44417 0 0 0 0 0 -0.01315 0 0 0 -0.49584 0 1.8394 -0.04467 0.46236 -0.6461
PHE_442 -3.83373 0.52609 1.82768 -0.9803 0.3847 0.59811 0.71604 -0.99868 -0 -0 0.08951 0.02369 0 0 0 0 0 -0.06001 0.02817 0 3.15656 0.29414 0 1.0402 0.08128 0.45814 3.35159
LYS_443 -2.23727 0.28992 2.58685 -0.33184 0.06946 0.20927 0.51541 -1.13962 -0 -0 -0.71526 -0.35551 0 0 -0.43298 0 0 0.00519 0.00173 1.48811 0 -0.03036 0 -1.5107 0.053 0.58323 -0.95138
ARG_444 -4.9736 0.3684 5.2267 -0.92872 0.22818 0.68263 2.93261 -2.39504 -0 -0 -2.54529 -0.04616 0 0 -0.43298 0 0 0.00322 0.01453 1.75234 0 -0.21958 0 -1.2888 -0.11836 0.49027 -1.24965
SER_445 -3.51303 0.40741 2.85241 -0.02414 0 0.05662 0.59184 -1.25391 -0.01153 -0.03903 -1.58815 -0.49507 0 0 0 -0.35007 0 0.0103 0.01477 0.277 0 -0.3185 0.60091 -0.77834 -0.33442 0.52719 -3.36773
ILE_446 -7.02568 0.95208 0.58961 -0.46925 0.32064 0.09971 1.27933 -1.59361 -0.0058 -0.04553 -0.86628 -0.04781 0 0 0 0 0 -0.04556 0.01668 0.36592 0 -0.76154 0 0.73287 -0.48634 0.59565 -6.39491
ASP_447 -3.72172 0.3666 5.58927 -0.17077 0.0077 0.51974 3.30124 -2.4061 -0.01153 -0.03903 -5.3677 -0.89335 0 0 -0.88657 -0.38041 0 0.01311 0.00869 0 2.94792 -0.0049 0 -2.3716 -0.52207 0.49598 -3.52548
GLN_448 -5.35674 0.32831 5.1072 -0.91891 0.19294 1.04443 2.1004 -2.56369 -0 -0 -1.32837 -1.10409 0 0 0 0 0 -0.10368 0.0596 0 3.05722 -0.11262 0 -0.18838 -0.3268 0.34998 0.2368
THR_449 -4.16582 0.45978 5.61066 -0.20309 0.13778 0.07471 2.86772 -2.56753 -0.001 -0.01175 -3.67888 -0.0459 0 0 -0.88657 -0.38041 0 -0.03375 0.08004 0.09132 0 0.03256 2.26537 -1.0874 -0.04133 0.45503 -1.02845
THR_450 -5.40532 0.39062 4.00854 -0.20309 0.09363 0.0745 2.38075 -2.41641 -0 -0 -1.88641 -0.29706 0 0 0 0 0 0.00466 0.00795 0.25438 0 0.0282 2.3191 -1.0874 0.02657 0.45136 -1.25542
VAL_451 -8.20042 0.89664 2.95467 -0.30593 0.21739 0.06774 2.45495 -2.88655 -0 -0 -1.31492 -0.03729 0 0 0 0 0 -0.03246 0.00059 0.03316 0 -0.30404 0 1.9342 0.00924 0.33163 -4.1814
ILE_452 -7.98587 0.71492 4.59231 -0.57151 0.25127 0.16982 3.04405 -3.02737 -0 -0 -2.2439 0.16963 0 0 0 0 0 0.03658 0.03033 1.71742 0 -0.13669 0 0.73287 -0.07613 0.71622 -1.86605
ASP_453 -5.97091 0.79085 7.72204 -0.1029 0.00708 0.31054 3.29224 -3.67874 -0.01139 -0.07496 -5.05907 -0.32703 0 0 0 0 0 -0.019 0.04146 0 1.7023 0.23929 0 -2.3716 -0.18699 0.8832 -2.8136
ALA_454 -6.32549 0.6482 3.44983 -0.02107 0 0 2.70931 -2.77375 -0 -0 -2.23 -0.36986 0 0 0 0 0 0.05363 0 0 0 -0.30582 0 1.8394 -0.34402 0.56047 -3.10917
PHE_455 -11.0698 1.87611 3.23213 -0.49804 0.0122 0.20127 2.60561 -2.99176 -0 -0 -1.82337 -0.05204 0 0 0 0 0 -0.03099 0.00101 0 2.94549 -0.13576 0 1.0402 -0.27456 0.60668 -4.35561
LEU_456 -8.55438 1.10559 4.38684 -0.45146 0.10812 0.10114 2.59757 -2.94763 -0 -0 -2.40807 0.24139 0 0 0 0 0 -0.02487 0.27445 0.37472 0 -0.26193 0 0.18072 -0.19244 0.76867 -4.70157
VAL_457 -5.70331 0.31963 3.78752 -0.31389 0.2354 0.07246 2.22806 -2.39062 -0 -0 -2.43659 -0.1191 0 0 0 0 0 -0.05947 0.01681 0.04803 0 -0.37536 0 1.9342 -0.13749 0.5864 -2.30733
LEU_458 -8.85488 0.87843 2.15096 -0.50657 0.16625 0.12512 2.46401 -2.51515 -0.00976 -0.0711 -2.13548 -0.03856 0 0 0 0 0 -0.05456 1.29501 3.32308 0 -0.28459 0 0.18072 -0.16346 0.67987 -3.37066
ILE_459 -9.16647 1.66819 3.15983 -0.56967 0.5958 0.11558 2.50309 -2.76346 -0.01167 -0.06995 -2.09009 -0.00296 0 0 0 0 0 -0.04284 0.04154 0.5371 0 -0.46813 0 0.73287 -0.159 1.47907 -4.51117
ILE_460 -7.46822 0.6947 2.98447 -0.67875 0.68704 0.15937 2.12697 -2.46453 -0 -0 -2.00697 0.15159 0 0 0 0 0 -0.04729 0.07103 0.56651 0 -0.3092 0 0.73287 -0.00915 1.48717 -3.32239
SER_461 -5.81573 0.5503 5.0266 -0.0276 0 0.06403 2.89489 -2.73613 -0.00032 -0.00935 -1.71657 -0.67671 0 0 0 0 0 0.0395 0.00365 0.5282 0 0.37604 0.6069 -0.77834 0.2542 0.59532 -0.8211
LEU_462 -6.937 0.37141 3.84079 -0.47118 0.24872 0.11736 2.56937 -2.60271 -0 -0 -1.9606 0.22234 0 0 0 0 0 0.08518 0.1245 0.30662 0 -0.29652 0 0.18072 0.10726 0.61888 -3.47484
ILE_463 -5.97328 0.40772 4.46648 -0.50132 0.46188 0.10094 2.44852 -2.55963 -0 -0 -2.43748 -0.05854 0 0 0 0 0 -0.06728 0.00508 0.50434 0 -0.45999 0 0.73287 -0.14162 0.72507 -2.34622
ALA_464 -5.56341 0.59618 3.69196 -0.02069 0 0 2.62543 -2.61254 -0.01167 -0.06995 -3.18741 -0.36657 0 0 0 0 0 0.14881 0 0 0 -0.35559 0 1.8394 -0.27149 0.55032 -3.00722
VAL_465 -7.97854 1.03619 3.77273 -0.31703 0.26976 0.0734 3.04703 -3.0102 -0 -0 -2.56356 -0.11311 0 0 0 0 0 -0.05736 0.05762 0.03416 0 -0.30948 0 1.9342 -0.30846 0.54895 -3.8837
LEU_466 -5.76312 0.49713 3.85927 -0.47245 0.24577 0.10975 2.37941 -2.46877 -0 -0 -1.58716 0.24071 0 0 0 0 0 0.08011 0.00598 0.34629 0 -0.27345 0 0.18072 -0.1653 0.54016 -2.24494
LEU_467 -5.72656 0.50191 4.49261 -0.48142 0.21714 0.1093 2.7954 -2.62472 -0 -0 -2.51004 0.22872 0 0 0 0 0 -0.01355 0.03 0.45934 0 -0.25116 0 0.18072 -0.25527 0.42736 -2.42025
THR_468 -7.65822 1.04682 5.25383 -0.21241 0.18208 0.07806 3.24384 -3.07804 -0 -0 -2.88087 -0.23013 0 0 0 0 0 0.03388 0.02128 0.57004 0 0.11668 2.26084 -1.0874 -0.13959 0.50748 -1.97184
ALA_469 -5.40419 0.97218 3.03781 -0.02275 0 0 2.32679 -2.38952 -0 -0 -1.59266 -0.39868 0 0 0 0 0 0.20932 0 0 0 -0.40326 0 1.8394 -0.25468 0.52374 -1.55652
VAL_470 -8.08513 0.8576 2.70712 -0.30476 0.22701 0.07031 2.37219 -2.51849 -0 -0 -1.24125 -0.16074 0 0 0 0 0 0.00462 0.00248 0.09737 0 -0.39124 0 1.9342 -0.2063 0.32018 -4.31483
LEU_471 -7.67505 0.86468 3.90807 -0.70338 0.1857 0.28464 2.44422 -2.53787 -0.01707 -0.12039 -0.87147 0.13177 0 0 0 0 0 0.07488 0.0876 0.80834 0 -0.18473 0 0.18072 0.06669 0.76983 -2.30282
LEU_472 -9.26752 1.80862 4.22089 -0.46792 0.20973 0.10124 3.3801 -3.12667 -0 -0 -1.61893 0.25183 0 0 0 0 0 0.01304 0.06207 1.00446 0 -0.14296 0 0.18072 1.48062 2.2639 0.35323
PRO_473 -6.49811 2.06919 3.33388 -0.0816 0 0.05076 1.3494 -1.62355 -0.01738 -0.09874 -0.82051 0.69524 0 0 0 0 0 0.14572 0.06842 0.53517 0 -0.14367 0 -2.4119 1.18168 2.46667 0.20066
LEU_474 -7.47092 1.04322 1.59745 -0.49842 0.20721 0.12257 2.11068 -2.03992 -0 -0 -0.71529 0.23361 0 0 0 0 0 -0.06314 0.06064 0.31836 0 -0.2672 0 0.18072 -0.40455 1.0267 -4.55828
SER_475 -4.04493 0.33665 4.44121 -0.02841 0.01254 0.02743 2.15457 -2.02228 -0.03554 -0.27018 -2.07413 0.0531 0 0 0 0 0 -0.06258 0.0288 0.54594 0 -0.08812 0.61744 -0.77834 -0.36223 0.4461 -1.10296
MET_476 -7.92221 1.0795 4.60224 -0.30079 0.03352 0.14796 2.39115 -2.4403 -0.01738 -0.09874 -0.32383 -0.46254 0 0 0 0 0 0.10443 0.36106 2.00938 0 0.00531 0 0.60916 0.13788 0.47432 0.39013
GLU_477 -1.63971 0.08574 2.00883 -0.21697 0.03186 0.30999 0.72696 -0.83942 -0.00454 -0.06721 -0.47431 -0.63271 0 0 0 0 0 0.13548 0.00272 0 3.05319 -0.32627 0 -2.7348 -0.01219 0.37514 -0.21822
GLN_478 -5.40497 0.71841 4.86071 -0.27099 0.04984 0.23027 2.33328 -2.28701 -0 -0 -2.80725 -0.41517 0 0 -1.62738 0 0 0.5899 0.26477 0 4.09439 -0.00038 0 -0.18838 -0.51961 1.2413 0.86171
PRO_479 -2.81326 0.34903 1.01011 -0.16434 0.06803 0.10809 0.12036 -0.54622 -0 -0 0.00327 0.10488 0 0 0 0 0 0.31319 0.02066 0.19494 0 -0.96814 0 -2.4119 0.35734 1.5999 -2.65405
VAL_480 -5.02869 0.45274 1.75182 -0.28831 0.17046 0.06334 1.23426 -1.36804 -0 -0 -1.46572 -0.07346 0 0 0 0 0 -0.07881 0.02112 0.07028 0 -0.40525 0 1.9342 0.30581 0.59156 -2.11268
SER_481 -3.0549 0.13164 3.72886 -0.02606 0 0.06067 2.26163 -1.84396 -0.02745 -0.14007 -1.86907 -0.51274 0 0 0 0 0 0.00293 0.00188 0.17008 0 -0.4573 0.60173 -0.77834 -0.49717 0.22105 -2.02658
PHE_482 -8.41452 1.28724 1.45752 -0.90267 0.04236 0.29646 1.78839 -1.92082 -0.02088 -0.09701 -0.92368 -0.02398 0 0 0 0 0 -0.01507 0.02605 0 1.97204 -0.39893 0 1.0402 -0.23953 0.47433 -4.57249
ILE_483 -6.73608 0.78415 3.24333 -0.585 0.34949 0.18052 1.48908 -2.09752 -0 -0 0.03791 0.01869 0 0 0 0 0 -0.15556 0.03378 1.2141 0 0.28723 0 0.73287 -0.01703 0.76431 -0.45574
ASP_484 -5.64386 0.67634 6.9515 -0.11404 0.01191 0.35266 2.90055 -3.22662 -0.06155 -0.3833 -3.35471 -0.11337 0 0 0 -0.38896 0 -0.01601 0.00181 0 2.26508 -0.13343 0 -2.3716 -0.04102 0.51944 -2.16917
ALA_485 -5.71788 0.28863 4.0417 -0.02175 0 0 2.9842 -2.6357 -0.0075 -0.09797 -2.77818 -0.35637 0 0 0 0 0 0.00491 0 0 0 -0.14983 0 1.8394 -0.15702 0.23343 -2.52992
LEU_486 -7.55697 0.78497 3.7959 -0.70332 0.28003 0.28752 2.68699 -2.59479 -0 -0 -3.68346 0.04539 0 0 0 0 0 -0.03574 0.04957 0.955 0 -0.25888 0 0.18072 -0.27548 0.43408 -5.60845
PHE_487 -10.1769 0.95983 4.38961 -0.5636 0.54444 0.29978 3.3135 -3.27798 -0.02088 -0.09701 -1.20211 -0.27612 0 0 0 0 0 0.31827 0.20023 0 3.32264 0.03567 0 1.0402 -0.15616 1.25172 -0.09491
GLU_488 -6.30322 0.25445 6.20948 -0.20804 0.02056 0.27957 3.12129 -3.1997 -0.0075 -0.09797 -3.05225 -0.59561 0 0 0 0 0 0.13885 0.03797 0 3.02014 -0.2861 0 -2.7348 -0.36689 1.06923 -2.70054
THR_489 -8.79301 1.2344 5.48301 -0.19919 0.13474 0.06814 3.79309 -3.5455 -0 -0 -3.62832 -0.04909 0 0 0 0 0 -0.01365 0.0566 0.05388 0 -0.00446 2.36737 -1.0874 -0.21849 0.49143 -3.85646
THR_490 -7.81976 0.69045 5.34992 -0.20566 0.13387 0.07248 3.27477 -3.18815 -0 -0 -3.73489 0.01782 0 0 0 0 0 -0.00588 0.04024 0.08274 0 0.00542 2.27073 -1.0874 0.12801 0.56119 -3.41412
SER_491 -7.37181 0.38775 7.39915 -0.02522 0.00019 0.02494 4.25551 -3.64334 -0 -0 -4.17696 -0.41146 0 0 -0.69051 0 0 0.14215 0.01971 0.53732 0 0.27681 0.60195 -0.77834 -0.05856 0.53649 -2.97425
ALA_492 -6.89636 0.85376 3.50605 -0.01992 0 0 2.38772 -2.81647 -0.01247 -0.13234 -1.58587 -0.35113 0 0 0 0 0 -0.02385 0 0 0 0.12302 0 1.8394 -0.0003 0.62136 -2.50741
PHE_493 -10.166 2.25611 2.7125 -0.59011 0.03199 0.20517 2.16405 -2.83014 -0 -0 -1.37936 -0.09502 0 0 0 0 0 -0.05123 0.44732 0 2.53941 0.12028 0 1.0402 -0.03553 0.70261 -2.92775
GLY_494 -4.43169 1.03292 4.29939 -6e-05 0 0 1.71755 -2.4762 -0.00071 -0.00299 -1.46381 -0.41265 0 0 0 0 0 -0.05608 0 0 0 0.19574 0 0.83697 -0.07507 0.57484 -0.26186
THR_495 -8.10183 0.71862 6.41507 -0.17845 0.06909 0.15182 3.5582 -3.72426 -0.01645 -0.21546 -1.84472 -1.67662 0 0 0 0 0 0.03171 0.11041 0.80156 0 1.18465 2.45943 -1.0874 1.3491 0.47578 0.48025
VAL_496 -9.58997 1.81488 4.53755 -0.32608 0.46118 0.07562 2.91971 -3.522 -0.02241 -0.1621 0.13302 -0.52673 0 0 0 0 0 -0.01433 0.05191 0.23823 0 -0.4876 0 1.9342 1.37509 0.80466 -0.30516
GLY_497 -4.33592 0.54545 2.65437 -5e-05 0 0 0.92665 -1.79628 -0.01412 -0.16279 0.13077 -0.36566 0 0 0 0 0 -0.14887 0 0 0 -1.47584 0 0.83697 -0.46301 0.94703 -2.72129
LEU_498 -5.97137 0.46813 2.56476 -0.43708 0.1563 0.06847 1.07965 -1.84395 -0 -0 -1.45108 0.28866 0 0 -0.69051 0 0 0.02348 0.06678 0.37922 0 -0.1963 0 0.18072 -0.77841 0.70508 -5.38746
SER_499 -2.53724 0.18956 2.28148 -0.03459 0 0.08022 1.18528 -1.23728 -0.02389 -0.30197 -1.11806 -0.06419 0 0 0 0 0 0.39424 0.00726 0.21009 0 -0.4144 0.61959 -0.77834 -0.32126 0.41415 -1.44935
SER_500 -3.48911 0.57666 2.42516 -0.04281 0.03094 0.07596 0.90893 -1.50429 -0.00613 -0.09361 -0.75835 -0.66074 0 0 0 -0.38896 0 0.11664 0.15878 1.34427 0 0.28574 0.64488 -0.77834 0.50356 0.50267 -0.14815
GLY_501 -4.32346 0.7514 3.39456 -5e-05 0 0 2.09621 -2.22502 -0 -0 -2.87916 -0.41987 0 0 0 0 0 -0.02574 0 0 0 -1.42389 0 0.83697 0.03015 0.59847 -3.58944
ALA_502 -4.2451 1.20394 3.16739 -0.02455 6e-05 0 2.01089 -2.03092 -0 -0 -0.29415 -0.35927 0 0 0 0 0 -0.07762 0 0 0 -0.42061 0 1.8394 -0.83175 0.74591 0.68361
THR_503 -4.19046 0.53638 2.99011 -0.11793 0.054 0.08362 1.12744 -1.79675 -0.00977 -0.13918 -1.58364 -0.53241 0 0 -0.35994 0 0 -0.03924 0.00053 0.06092 0 -0.35468 2.27539 -1.0874 -0.17232 0.89426 -2.36106
VAL_504 -4.11371 0.44338 2.73515 -0.32036 0.27853 0.07728 1.08467 -1.7915 -0.03867 -0.16076 0.01008 -0.69772 0 0 0 0 0 -0.04724 0.02822 0.13771 0 0.1887 0 1.9342 0.39101 0.5817 0.72067
ASN_505 -2.30186 0.13975 2.76034 -0.19577 0.06385 0.33739 1.21401 -1.2835 -0 -0 -1.21109 -0.9686 0 0 -0.84212 0 0 0.04169 0.00633 0 1.87678 -0.97435 0 -0.93687 -0.17811 0.5625 -1.88963
ILE_506 -3.96534 0.41842 1.57366 -0.47901 0.38926 0.09494 0.74317 -1.2492 -0.03867 -0.16076 0.31235 -0.15002 0 0 0 0 0 -0.0094 0.01252 0.68423 0 -0.52176 0 0.73287 -0.37041 0.66482 -1.31833
ALA_507 -3.40867 0.51705 2.11508 -0.01601 0 0 1.54712 -1.66739 -0 -0 -1.191 -0.08702 0 0 0 0 0 -0.04109 0 0 0 0.69085 0 1.8394 0.84473 0.37453 1.5176
LEU_508 -4.98626 0.48562 1.57446 -0.69059 0.45346 0.18507 0.57442 -1.06576 -0 -0 0.48422 0.05889 0 0 0 0 0 0.09012 0.1809 2.55306 0 0.03548 0 0.18072 1.04642 0.75449 1.91472
ASP_509 -4.72002 1.05134 6.63691 -0.17434 0.0057 0.53869 3.20014 -2.84697 -0 -0 -3.95846 -0.86443 0 0 -1.42905 0 0 0.47336 0.12652 0 2.72059 -0.82682 0 -2.3716 0.24684 1.76595 -0.42566
PRO_510 -5.01115 1.21354 2.46894 -0.2011 0.01041 0.14569 0.98503 -1.16922 -0.01194 -0.11637 -0.16104 -0.07656 0 0 0 0 0 -0.06749 0.03929 0.84297 0 -0.75905 0 -2.4119 -0.34778 1.4889 -3.13885
ASN_511 -2.83093 0.2431 2.73284 -0.39286 0.09935 0.79522 0.89457 -1.26746 -0.01194 -0.11637 -0.32511 -0.78089 0 0 -1.04044 0 0 0.33961 0.01521 0 2.11386 -0.64752 0 -0.93687 0.23984 0.53076 -0.34602
ARG_512 -5.59972 0.76763 5.14367 -0.48285 0.13959 0.32712 1.95652 -2.41281 -0.01733 -0.1213 -0.52001 -0.16815 0 0 -0.72525 -1.07005 0 0.37035 1.14862 1.41668 0 -0.21557 0 -1.2888 1.42076 1.64775 1.71684
ASN_513 -6.55874 0.82775 5.25512 -0.37788 0.09143 0.80083 2.05977 -2.70254 -0.01437 -0.13602 -0.39601 -0.91318 0 0 0 -0.83408 0 0.17192 0.14002 0 2.23385 -0.94781 0 -0.93687 0.44671 1.84517 0.05508
THR_514 -4.89574 0.54374 3.42382 -0.1165 0.07629 0.05051 1.75017 -2.0835 -0 -0 -1.12672 -1.28185 0 0 0 0 0 -0.04566 1e-05 0.90094 0 0.05561 2.26078 -1.0874 -0.39795 0.6452 -1.32824
PHE_515 -4.08487 0.1441 3.50475 -0.59614 0.03117 0.27553 1.50415 -1.83992 -0 -0 -0.89248 -0.0712 0 0 0 0 0 -0.04553 0.00139 0 2.38199 0.15307 0 1.0402 -0.07201 0.36991 1.80411
ASN_516 -8.81877 0.85722 7.04938 -0.20296 0.09976 0.30922 3.39847 -3.83695 -0.02505 -0.19487 -1.79942 -0.24692 0 0 0 -0.83408 0 0.10226 3e-05 0 1.54075 0.35521 0 -0.93687 0.04952 0.40431 -2.72977
PHE_517 -10.603 0.67853 4.56384 -0.52565 0.27653 0.23463 3.46087 -3.22937 -0 -0 -2.42476 -0.16455 0 0 0 0 0 0.0791 0.01142 0 2.98911 0.00775 0 1.0402 0.05279 0.57363 -2.97889
LEU_518 -8.07967 0.77116 4.9148 -0.47918 0.21441 0.1149 2.58273 -2.86534 -0 -0 -2.17953 0.2271 0 0 0 0 0 0.05063 0.11716 0.38061 0 -0.26912 0 0.18072 -0.2422 0.48849 -4.07233
ALA_519 -5.43327 0.59398 4.16318 -0.0198 0 0 3.00724 -2.68278 -0 -0 -2.25218 -0.33918 0 0 0 0 0 -0.02639 0 0 0 -0.08926 0 1.8394 -0.19563 0.48996 -0.94474
LEU_520 -9.22292 0.83634 3.70565 -0.45955 0.18366 0.11134 2.76533 -3.07021 -0 -0 -2.52069 0.19625 0 0 0 0 0 0.04358 0.01683 0.27222 0 -0.30396 0 0.18072 -0.2495 0.60954 -6.90537
CYS_521 -8.60511 0.93915 5.12731 -0.04831 0 0.01559 3.1472 -2.86942 -0 -0 -2.86037 0.00962 0 0 0 0 0 0.01191 0.04079 0.31108 0 0.25897 0 3.6196 0.00301 0.54653 -0.35246
LEU_522 -7.15784 0.48148 5.17553 -0.70666 0.27216 0.29971 2.81597 -2.82973 -0 -0 -2.31404 0.05524 0 0 0 0 0 -0.0167 0.01382 0.99838 0 -0.2614 0 0.18072 0.06425 0.37442 -2.55469
LEU_523 -10.9309 2.23357 4.32569 -0.56838 0.27487 0.12857 2.92925 -3.50388 -0 -0 -2.31029 0.07041 0 0 0 0 0 0.07639 0.05 3.36311 0 -0.26594 0 0.18072 -0.285 0.84888 -3.3829
MET_524 -11.8014 1.07336 6.18251 -0.30231 0.02961 0.09374 3.18831 -3.56676 -0.00246 -0.04153 -2.67378 -0.11208 0 0 0 0 0 0.22788 0.02211 1.75698 0 -0.04854 0 0.60916 -0.23282 0.94243 -4.65553
VAL_525 -8.02754 1.18858 2.83271 -0.30687 0.25984 0.07008 3.01225 -2.79697 -0.00846 -0.04948 -1.80063 -0.00184 0 0 0 0 0 -0.04045 0.08697 0.02128 0 -0.31078 0 1.9342 -0.01167 0.53416 -3.41462
MET_526 -8.3467 0.55113 4.8278 -0.33164 0.11575 0.01387 2.87536 -2.923 -0 -0 -2.26571 0.02842 0 0 0 0 0 -0.00927 0.04937 1.07451 0 0.02879 0 0.60916 0.1175 0.44369 -3.14095
GLY_527 -3.99984 0.28904 4.14948 -5e-05 0 0 1.74594 -2.33301 -0.00701 -0.0911 -1.52476 -0.40383 0 0 0 0 0 -0.02919 0 0 0 0.12323 0 0.83697 0.65479 0.33903 -0.25032
GLN_528 -6.4701 0.38166 5.9884 -0.80108 0.48517 0.84982 2.35979 -2.97303 -0.00833 -0.12451 -1.91705 -0.98767 0 0 -0.61527 0 0 -0.03273 0.16687 0 3.62568 -0.20571 0 -0.18838 0.45386 0.47996 0.46735
VAL_529 -6.38263 0.953 1.86139 -0.2718 0.11996 0.04529 1.92045 -2.0355 -0 -0 -1.95686 0.29198 0 0 -0.40124 0 0 -0.0314 0.03062 0.60267 0 0.07558 0 1.9342 -0.14511 0.75752 -2.6319
GLY_530 -4.14306 0.64155 4.89972 -0.00044 0 0 2.89629 -2.56412 -0.00949 -0.06163 -3.40041 -0.17266 0 0 0 0 0 0.00064 0 0 0 -1.52001 0 0.83697 0.43268 0.85263 -1.31133
VAL_531 -6.4294 0.61475 2.16049 -0.26204 0.11958 0.04272 1.60428 -2.03526 -0 -0 -1.00301 0.33278 0 0 0 0 0 -0.0679 1e-05 0.87015 0 0.1784 0 1.9342 0.26576 0.60689 -1.06763
SER_532 -4.40781 0.61706 3.56661 -0.02802 0 0.04337 1.53421 -1.98283 -0 -0 -0.87347 -1.16141 0 0 0 0 0 -0.03374 0.02121 0.30635 0 -0.12773 0.65868 -0.77834 -0.39217 0.31677 -2.72125
SER_533 -5.3727 0.35412 5.41858 -0.02436 0 0.02108 2.68658 -2.7243 -0 -0 -2.44121 -0.28785 0 0 -0.88845 0 0 0.1576 0.0146 0.445 0 0.32694 0.7439 -0.77834 -0.15947 0.4237 -2.08458
SER_534 -5.6 0.40567 5.27986 -0.0258 0 0.06097 2.56757 -2.6023 -0.00311 -0.02786 -2.33857 -0.67176 0 0 0 0 0 -0.01618 0.00052 0.61533 0 0.34192 0.60017 -0.77834 0.32593 0.47076 -1.39523
VAL_535 -6.32782 0.78328 3.12605 -0.31225 0.24191 0.07192 2.5212 -2.32623 -0.00103 -0.01215 -1.78956 -0.13202 0 0 0 0 0 -0.0464 0.0256 0.10614 0 -0.22657 0 1.9342 0.16379 0.35888 -1.84105
LEU_536 -6.15878 0.39645 3.46811 -0.71315 0.3178 0.32319 1.69358 -2.26301 -0 -0 -0.97905 -0.0432 0 0 0 0 0 -0.10933 0.01052 1.83016 0 -0.03153 0 0.18072 -0.16725 0.55024 -1.69454
THR_537 -6.84957 1.16939 4.68776 -0.21914 0.28989 0.07824 2.79661 -2.62608 -0 -0 -2.32821 -0.28679 0 0 -1.2251 0 0 -0.04216 0.08232 0.2256 0 0.00857 2.27335 -1.0874 0.14924 0.75879 -2.14469
PHE_538 -3.7978 0.23735 2.86302 -0.93966 0.06508 0.49411 1.45411 -1.50577 -0 -0 -0.84193 0.18706 0 0 0 0 0 -0.04443 0.02239 0 3.49885 0.02118 0 1.0402 0.20375 0.60878 3.5663
VAL_539 -5.89728 0.71961 2.61836 -0.37998 0.44525 0.09111 1.79724 -2.10687 -0.00311 -0.02786 -1.68379 -0.08229 0 0 0 0 0 -0.08181 0.00111 1.13068 0 0.11565 0 1.9342 -0.25316 0.43804 -1.22488
ARG_540 -2.47107 0.12748 2.86239 -0.48283 0.06924 0.29507 1.00641 -1.26463 -0 -0 -1.20974 0.11563 0 0 0 -0.64447 0 0.02294 0.0528 1.78024 0 0.1003 0 -1.2888 0.1239 0.48726 -0.31788
LYS_541 -5.62748 0.51455 6.08018 -0.51362 0.09069 0.39054 3.03254 -2.49102 -0 -0 -4.95669 0.34581 0 0 -0.68498 -0.50284 0 0.02987 0.00487 2.84549 0 0.30581 0 -1.5107 0.41823 0.54649 -1.68223
HIS_542 -5.60652 0.55158 5.53592 -0.49788 0.03544 0.37089 2.59113 -2.39786 -0 -0 -1.41121 -0.91974 0 0 -1.20957 0 0 -0.01309 0.05112 0 1.48808 -0.06519 0 -0.45461 -0.27776 0.98899 -1.24029
PRO_543 -2.87154 0.59792 1.60793 -0.06999 0 0.04325 0.5462 -0.75218 -0 -0 0.35684 0.56669 0 0 0 0 0 -0.20912 0.07075 0.27191 0 -0.6187 0 -2.4119 -0.28837 1.1734 -1.98691
LYS_544 -2.51242 0.32835 2.31734 -0.33994 0.06182 0.2219 1.12021 -1.0861 -0 -0 -0.22302 -0.3282 0 0 -1.20957 0 0 0.03785 0.00794 1.90685 0 0.12086 0 -1.5107 1.0148 0.91576 0.84373
ALA_545 -3.14806 0.62525 2.91654 -0.02315 0.00036 0 1.51148 -1.64463 -0.0097 -0.11706 -0.5937 -0.31439 0 0 -0.68498 0 0 0.01842 0 0 0 0.1604 0 1.8394 2.30822 0.7625 3.6069
ASN_546 -3.37205 0.50381 3.14085 -0.3174 0.05978 0.6413 0.76174 -1.51174 -0.02594 -0.19065 -0.00855 -0.86697 0 0 0 0 0 -0.01652 0.09833 0 1.73232 -1.03337 0 -0.93687 0.8659 0.49153 0.0155
SER_547 -3.44321 0.20016 3.36967 -0.02565 0 0.04299 1.53583 -1.63598 -0 -0 -0.83397 -1.2708 0 0 -1.2021 0 0 0.00613 0.06923 2.07606 0 -0.51606 0.63512 -0.77834 -0.63371 0.38015 -2.02447
TYR_548 -1.88237 0.08266 0.64678 -0.63894 0.03983 0.36571 0.19966 -0.53704 -0.01075 -0.09846 -0.16967 -0.21048 0 0 0 0 0 -0.04855 0.0432 0 2.03701 -0.26929 0.00068 1.2797 -0.38491 0.22239 0.66714
SER_549 -3.70847 0.30889 3.77204 -0.02599 0 0.06314 2.06468 -1.65172 -0.01075 -0.09846 -2.17728 -0.2301 0 0 -1.2021 0 0 0.17488 0.01172 0.03353 0 -0.54739 0.60485 -0.77834 -0.35779 0.24904 -3.50561
TYR_550 -4.09343 0.64611 4.06972 -0.58038 0.02853 0.26134 1.88009 -1.78769 -0 -0 -1.3981 -0.00447 0 0 -0.86667 0 0 0.17773 0.04621 0 2.07064 -0.14802 0.00023 1.2797 0.06093 1.03086 2.67333
PRO_551 -3.66731 0.69801 2.14572 -0.06869 0 0.04284 0.35421 -0.76502 -0 -0 0.17335 0.59704 0 0 0 0 0 -0.06808 0.03701 0.17329 0 -0.57277 0 -2.4119 0.3406 1.17112 -1.82059
LYS_552 -1.52069 0.23235 1.52119 -0.32892 0.05426 0.20835 0.12761 -0.66946 -0.00608 -0.02011 -0.05921 -0.35385 0 0 0 0 0 0.09378 0.00303 1.77087 0 0.25332 0 -1.5107 1.15862 0.43123 1.38558
GLU_553 -4.37242 0.38278 4.81136 -0.31133 0.06962 0.39302 1.98993 -2.04841 -0 -0 -2.77847 -0.32998 0 0 -0.86667 0 0 0.14082 0.01537 0 2.93788 0.25963 0 -2.7348 1.0704 0.23753 -1.13374
ALA_554 -1.33668 0.14496 1.16929 -0.02549 0.00054 0 0.01614 -0.62328 -0.0181 -0.06084 0.07955 -0.3041 0 0 0 0 0 -0.02399 0 0 0 0.21385 0 1.8394 -0.07559 0.30213 1.29778
VAL_555 -3.28328 0.28677 1.3183 -0.27309 0.15047 0.05826 0.84452 -1.07862 -0 -0 -0.19072 -0.27624 0 0 0 0 0 -0.05466 0.00354 0.23852 0 -0.762 0 1.9342 -0.3567 0.22149 -1.21923
LYS_556 -2.58692 0.28497 3.63508 -0.45282 0.0906 0.27537 0.96746 -1.6007 -0.01991 -0.06608 -3.23358 0.60079 0 0 0 0 0 -0.09341 0.03203 1.85759 0 0.00269 0 -1.5107 -0.50048 0.14804 -2.16997
ILE_557 -3.66544 0.44695 2.0422 -0.56748 0.28769 0.165 1.15759 -1.23717 -0 -0 0.30256 -0.05031 0 0 0 0 0 -0.03514 0.46052 3.13812 0 -0.76278 0 0.73287 -0.54077 0.25346 2.12788
GLY:CtermProteinFull_558 -1.10291 0.15989 2.68945 -0.00046 0 0 0.60433 -1.03771 -0.00789 -0.02535 -2.87872 0.21167 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.25259 0.26688 -0.53644
MET:NtermProteinFull_559 -8.14547 1.34494 3.22497 -0.40799 0.25025 0.21176 2.16528 -1.96647 -0.04819 -0.15117 -0.54595 0.62161 0 0 0 0 0 0.26257 0.3327 3.14962 0 0 0 0.60916 0 0.3574 1.26501
VAL_560 -3.08038 0.42824 2.31174 -0.28339 0.1573 0.04957 1.49923 -1.37973 -0 -0 -1.63367 0.39001 0 0 0 0 0 -0.12395 0.00019 0.54594 0 0.50128 0 1.9342 0.0912 0.57141 1.9792
LYS_561 -4.28946 0.90755 5.32426 -0.29241 0.02039 0.13013 3.44314 -2.35508 -0.05392 -0.20038 -5.56306 -0.0613 0 0 0 -0.74092 0 -0.05448 0.14627 1.84294 0 -0.02669 0 -1.5107 -0.24124 0.61777 -2.95719
LEU_562 -8.4401 1.65742 2.10683 -0.51869 0.23699 0.13406 2.77273 -2.29841 -0 -0 -1.90573 0.20616 0 0 0 0 0 -0.02429 0.07465 0.16223 0 -0.08039 0 0.18072 -0.50848 0.62293 -5.62139
THR_563 -5.31076 0.5243 5.59976 -0.13054 0.03495 0.06636 2.56575 -2.67646 -0 -0 -2.29439 -0.24166 0 0 0 0 0 0.12177 0.00326 0.05827 0 -0.03012 4.11038 -1.0874 -0.30678 0.42179 1.42851
THR_564 -5.48126 0.67023 4.97316 -0.19482 0.11395 0.06707 2.7537 -2.49361 -0 -0 -2.78104 -0.02182 0 0 0 0 0 -0.00317 0.00557 0.06123 0 -0.00652 2.2995 -1.0874 -0.06738 0.48221 -0.7104
TRP_565 -9.39307 1.06978 2.05601 -1.08986 0.15677 0.79585 1.36699 -2.19162 -0.00574 -0.04934 0.16504 -0.19378 0 0 0 0 0 0.37803 0.00665 0 3.54183 0.00314 0 1.6906 -0.16313 0.76631 -1.08952
LEU_566 -5.86646 0.73747 2.08028 -0.52721 0.29926 0.1508 1.08242 -1.75413 -0 -0 -0.17983 0.14607 0 0 0 0 0 -0.03652 0.0418 0.09182 0 -0.13787 0 0.18072 -0.53368 0.66105 -3.564
LYS_567 -3.2715 0.25971 4.04388 -0.28773 0.02616 0.13284 1.41103 -1.67925 -0 -0 -0.89147 -0.15508 0 0 0 0 0 0.06236 0.09717 1.82079 0 -0.20801 0 -1.5107 -0.09842 0.26178 0.01355
LYS_568 -3.35899 0.09808 3.56002 -0.29637 0.02439 0.12428 1.32761 -1.6396 -0 -0 0.17123 0.11622 0 0 0 0 0 0.02442 0.07765 1.99181 0 -0.04092 0 -1.5107 0.02044 0.16493 0.8545
ILE_569 -1.18134 0.03502 1.12544 -0.50195 0.38095 0.1026 0.34353 -0.57143 -0 -0 0.76387 -0.08549 0 0 0 0 0 -0.03414 0.00856 0.63743 0 -0.481 0 0.73287 -0.17826 0.19613 1.29277
GLY_570 -2.21571 0.23943 1.2876 -0.00022 0 0 0.18197 -0.83661 -1e-05 -0.00014 0.15617 -0.18173 0 0 0 0 0 -0.11668 0 0 0 -1.16746 0 0.83697 0.11577 0.41027 -1.29037
TRP_571 -6.30029 1.10443 2.69276 -1.35659 0.1215 1.2077 0.87296 -1.60038 -0 -0 -0.46494 -0.46091 0 0 0 -0.33321 0 0.04148 0.16021 0 1.33997 -0.49102 0 1.6906 0.31031 0.74029 -0.72513
GLY_572 -2.58998 0.42907 2.54013 -0.00023 0 0 1.03119 -1.29654 -0.01326 -0.10147 -0.46085 -0.16448 0 0 0 0 0 -0.04904 0 0 0 -0.65008 0 0.83697 0.19253 0.53299 0.23693
GLU_573 -4.76183 0.24131 5.25532 -0.55455 0.21347 1.50289 1.53588 -1.9805 -0 -0 -2.26284 -3.07208 0 0 0 -0.36145 0 -0.04634 0.00794 0 3.4474 -0.11567 0 -2.7348 -0.29234 0.45256 -3.52563
THR_574 -5.6336 0.78715 5.30584 -0.15112 0.03555 0.05336 2.77197 -2.56153 -0.00886 -0.06322 -1.89074 -0.00402 0 0 -0.89814 0 0 -0.01563 0.06558 0.14354 0 0.04549 2.30544 -1.0874 -0.28817 0.72404 -0.36446
ILE_575 -8.51888 0.93488 2.98402 -0.57733 0.2835 0.1288 2.35881 -2.3803 -0 -0 -1.13074 0.24317 0 0 0 0 0 0.0978 0.54435 3.13068 0 0.18646 0 0.73287 -0.15523 0.73561 -0.40153
THR_576 -6.42963 0.84335 4.47085 -0.20347 0.1551 0.07701 2.25969 -2.5454 -0 -0 -0.95862 -0.62314 0 0 0 0 0 -0.05006 0.01788 0.17355 0 0.11059 2.27058 -1.0874 -0.17347 0.55335 -1.13924
GLN_577 -8.46568 0.72272 7.91588 -0.22463 0.03264 0.18033 4.15605 -3.73237 -0 -0 -3.97013 -0.5102 0 0 -1.8865 0 0 0.24703 0.10034 0 2.71141 -0.1164 0 -0.18838 -0.15087 0.64292 -2.53583
ARG_578 -8.85481 1.38295 6.60492 -1.30931 0.26802 1.16178 2.39846 -3.10808 -0 -0 -1.86937 -0.48242 0 0 0 0 0 -0.03008 0.32894 3.14603 0 -0.0602 0 -1.2888 -0.24263 0.96026 -0.99435
ILE_579 -8.51202 0.75707 4.41482 -0.48603 0.34119 0.09516 2.70846 -2.93231 -0 -0 -2.16669 0.11464 0 0 0 0 0 -0.05204 0.05711 0.4642 0 -0.44776 0 0.73287 -0.04322 0.73633 -4.21823
PHE_580 -10.4712 1.38781 3.40444 -0.73888 0.03715 0.1934 2.98959 -2.9441 -0.00418 -0.03151 -2.51049 -0.09526 0 0 0 0 0 -0.00524 0.44334 0 2.00295 -0.45765 0 1.0402 0.11316 0.58356 -5.06294
CYS_581 -6.42257 0.2556 5.32739 -0.06485 0.00061 0.06249 2.34 -2.54137 -0 -0 -2.48906 -0.30149 0 0 0 0 0 -0.02046 0 0.86602 0 0.25471 0 3.6196 0.33791 0.45082 1.67535
PHE_582 -7.63125 0.73064 4.82088 -0.76656 0.39626 0.31686 2.55538 -2.84731 -0 -0 -2.66333 -0.37954 0 0 0 0 0 0.12412 0.1086 0 4.54709 -0.29892 0 1.0402 0.26742 0.3866 0.70714
TYR_583 -10.5402 0.95787 4.7967 -0.88873 0.1012 0.34589 3.20617 -3.34037 -0.01706 -0.16048 -2.36237 -0.34461 0 0 0 0 0 -0.01544 0.20182 0 3.24157 -0.37597 0.03382 1.2797 -0.02716 0.53153 -3.37605
ILE_584 -9.00639 1.12999 3.18225 -0.67643 0.48218 0.15833 2.36051 -2.72523 -0 -0 -2.23731 0.25026 0 0 0 0 0 0.18401 0.33709 0.56354 0 -0.34193 0 0.73287 -0.04332 0.67701 -4.97258
TYR_585 -6.31128 0.44421 5.09724 -1.12868 0.16226 0.52154 2.70024 -2.76063 -0.00418 -0.03151 -2.56952 -0.2846 0 0 0 0 0 -0.01513 0.28983 0 1.81558 -0.4275 0.00035 1.2797 -0.01203 0.68558 -0.54854
CYS_586 -7.74017 0.93227 4.86737 -0.04859 0 0.01634 2.69152 -2.76774 -0 -0 -3.59441 0.06373 0 0 0 0 0 -0.03433 0.02026 0.31644 0 0.27313 0 3.6196 0.20099 0.53283 -0.65076
ILE_587 -9.26969 0.92293 4.38588 -0.50135 0.42374 0.10036 3.07276 -3.19667 -0 -0 -3.01297 0.05957 0 0 0 0 0 0.01243 0.0019 0.52371 0 -0.39411 0 0.73287 0.2166 0.48952 -5.43253
LEU_588 -6.77989 0.58354 3.98341 -0.70942 0.30836 0.3121 2.4935 -2.557 -0 -0 -1.89254 0.07251 0 0 0 0 0 -0.01768 0.08384 0.89306 0 -0.22104 0 0.18072 -0.00771 0.44261 -2.83163
PHE_589 -6.27416 0.38166 4.83787 -0.8504 0.03472 0.24696 2.57765 -2.66128 -0 -0 -2.08686 -0.07229 0 0 0 0 0 0.01293 0.01135 0 1.76984 -0.48359 0 1.0402 -0.0172 0.32781 -1.20478
GLY_590 -5.34909 0.37087 4.77659 -5e-05 0 0 2.37809 -2.66349 -0 -0 -2.33675 -0.41637 0 0 0 0 0 -0.03176 0 0 0 0.52508 0 0.83697 0.27415 0.18261 -1.45314
SER_591 -7.96675 0.7009 7.36055 -0.02976 0 0.06817 4.05968 -3.69292 -0 -0 -2.63467 -0.61152 0 0 0 0 0 0.00761 0.00396 0.65976 0 0.34276 0.60044 -0.77834 0.36254 0.16335 -1.38422
LEU_592 -6.44826 0.38025 4.69046 -0.48094 0.25174 0.11341 2.56276 -2.60898 -0 -0 -1.84452 0.23153 0 0 0 0 0 0.04586 0.07226 0.32757 0 -0.27767 0 0.18072 -0.03669 0.31395 -2.52655
LEU_593 -6.42376 0.55936 3.16926 -0.48373 0.17679 0.11066 1.9871 -2.26969 -0 -0 -0.87065 0.24177 0 0 0 0 0 -0.02385 0.00259 0.38192 0 -0.26811 0 0.18072 -0.3101 0.47516 -3.36456
LEU_594 -9.47947 0.84698 2.15278 -0.50302 0.22868 0.12327 2.33094 -2.63924 -0 -0 -0.83809 0.23685 0 0 0 0 0 0.04813 0.03902 0.35561 0 -0.29235 0 0.18072 -0.25517 0.54025 -6.92412
PHE_595 -7.1908 0.6678 3.07026 -1.02345 0.09977 0.39866 1.80738 -2.25807 -0 -0 -1.67794 -0.00675 0 0 0 0 0 0.00347 0.21317 0 2.27147 -0.28485 0 1.0402 -0.10927 0.48269 -2.49625
LEU_596 -5.48754 0.62973 4.56067 -0.47405 0.29161 0.08769 2.35812 -2.41732 -0 -0 -1.35094 0.3602 0 0 0 0 0 -0.01881 0.04599 0.49526 0 -0.06659 0 0.18072 -0.25423 1.00503 -0.05446
PRO_597 -5.46676 1.00625 3.02247 -0.06954 0 0.04332 2.07079 -1.60006 -0.00184 -0.03689 -1.97168 0.59382 0 0 0 0 0 -0.16185 0.06653 0.20255 0 -0.85447 0 -2.4119 0.01163 1.17837 -4.37926
ILE_598 -7.16526 0.92215 3.13063 -0.67384 0.3475 0.22356 1.90707 -2.37668 -0.02834 -0.16381 -1.1556 0.37578 0 0 -0.73578 0 0 -0.10041 0.06363 0.89543 0 0.13389 0 0.73287 0.33534 0.67417 -2.65771
ALA_599 -7.1168 1.31731 3.42721 -0.02764 0.00443 0 3.00588 -2.93594 -0.01517 -0.07983 -2.85824 -0.41388 0 0 0 0 0 0.08645 0 0 0 0.10793 0 1.8394 -0.19913 0.51232 -3.34569
LEU_600 -9.05947 0.99457 3.90179 -0.49486 0.28303 0.12008 2.48565 -2.87368 -0 -0 -0.8325 0.1289 0 0 0 0 0 -0.00439 0.21256 0.39223 0 -0.16254 0 0.18072 -0.11641 0.49363 -4.3507
GLN_601 -6.23245 0.50372 6.54242 -0.26091 0.04554 0.23063 3.23627 -2.9665 -0 -0 -2.41235 -0.77617 0 0 0 -1.53049 0 -0.02107 0.0002 0 3.28265 0.19466 0 -0.18838 0.18725 0.68011 0.51512
ASP_602 -3.69495 0.47326 4.91633 -0.10577 0.00132 0.31711 2.17301 -2.14799 -0.01519 -0.10074 -4.26414 -0.65504 0 0 -0.96898 0 0 0.17943 0.00208 0 2.73033 -0.29402 0 -2.3716 -0.13226 0.66615 -3.29166
ASN_603 -5.08681 0.59668 4.70533 -0.32354 0.03855 0.63652 1.65518 -2.30704 -0.03501 -0.28162 -0.39077 -1.62862 0 0 -0.71416 0 0 0.3448 0.23795 0 2.48238 -0.62329 0 -0.93687 -0.2852 0.72134 -1.19419
TYR_604 -7.01847 1.02653 4.33211 -0.9409 0.45688 0.53651 1.49123 -2.27853 -0.00237 -0.031 -2.01324 -0.395 0 0 0 0 0 -0.0315 0.07197 0 4.35234 -0.19484 0.00123 1.2797 -0.38679 0.75231 1.00814
GLN_605 -6.90063 0.94392 4.86784 -0.58169 0.06402 0.56854 2.66897 -2.5965 -0 -0 -0.47623 -0.55195 0 0 0 0 0 -0.03469 0.00237 0 2.46504 0.09974 0 -0.18838 0.1891 0.67322 1.21268
LYS_606 -4.3274 0.44805 3.32926 -0.33816 0.0588 0.19654 0.97651 -1.64967 -0.00237 -0.031 -2.23356 -0.20575 0 0 0 0 0 0.03997 0.12145 1.52035 0 0.13646 0 -1.5107 0.71215 0.7437 -2.01538
VAL_607 -4.61775 0.61798 2.98491 -0.2648 0.13458 0.05125 2.30182 -1.97585 -0 -0 -0.66431 0.1071 0 0 0 0 0 0.04186 0.01071 0.1325 0 -0.30483 0 1.9342 0.03097 0.76515 1.28549
VAL_608 -2.06879 0.19054 1.07194 -0.29095 0.18055 0.05238 0.49031 -0.86849 -0 -0 0.29659 0.3389 0 0 0 0 0 -0.2406 0.00219 0.51224 0 0.51815 0 1.9342 0.02621 0.64436 2.78973
SER_609 -2.4752 0.35923 1.95785 -0.02987 0.00102 0.04988 1.00348 -1.12196 -0 -0 0.20799 -0.99315 0 0 0 0 0 -0.05617 0.02546 0.26561 0 -0.31298 0.61291 -0.77834 -0.10198 0.35815 -1.02806
TYR_610 -6.33971 0.5754 3.55065 -0.58756 0.08643 0.30664 2.57059 -2.13145 -0 -0 -0.99766 -0.14828 0 0 0 0 0 0.02553 0.0101 0 1.9286 -0.41856 0.00245 1.2797 -0.50414 0.3484 -0.44287
GLY_611 -3.16491 0.24699 2.60671 -0.00017 0 0 1.5129 -1.52944 -0 -0 -0.42089 -0.34946 0 0 0 0 0 -0.04412 0 0 0 1.1257 0 0.83697 0.57557 0.41868 1.81452
ILE_612 -4.74283 0.47745 3.29801 -0.6569 0.43489 0.14685 1.87332 -2.12968 -0 -0 -0.74144 0.21842 0 0 0 0 0 -0.03516 0.14363 0.67237 0 -0.28982 0 0.73287 0.66953 0.55486 0.62638
ASP_613 -2.49469 0.25683 2.8049 -0.124 0.01877 0.38752 0.93425 -1.37764 -0 -0 -0.41302 -0.50421 0 0 -0.58832 0 0 -0.17206 0.01308 0 1.84951 0.01429 0 -2.3716 0.08044 0.52256 -1.16339
TRP_614 -6.33418 0.59451 4.65197 -0.74214 0.20217 0.44305 2.87982 -2.61511 -0 -0 -2.13626 -0.4497 0 0 -1.26683 0 0 -0.05784 0.12102 0 2.82082 -0.05673 0 1.6906 -0.06978 0.25343 -0.0712
GLN_615 -4.6012 0.38015 5.17286 -0.45234 0.13658 0.37797 1.98167 -2.33199 -0 -0 -2.1393 -0.70617 0 0 0 0 0 -0.01034 0.00211 0 4.42751 0.15777 0 -0.18838 -0.22877 0.2088 2.18691
GLY_616 -2.01968 0.44406 1.84843 -0.00024 0 0 0.25926 -0.91501 -0 -0 0.85495 -0.1622 0 0 0 0 0 0.01893 0 0 0 -1.22946 0 0.83697 0.27006 0.38334 0.58941
LYS_617 -2.35341 0.35409 1.67974 -0.50215 0.16573 0.36347 0.43814 -0.70791 -0 -0 1.2711 -0.02118 0 0 0 0 0 -0.01207 0.00763 3.6786 0 0.00226 0 -1.5107 -0.00637 0.52152 3.36848
ARG_618 -3.46303 0.18687 3.44829 -0.61398 0.11794 0.38802 1.25652 -1.53383 -0.03501 -0.28162 -1.61228 -0.09978 0 0 -1.14099 0 0 0.09785 0.02511 2.42534 0 -0.2067 0 -1.2888 -0.22755 0.52409 -2.03354
PHE_619 -3.6954 0.31882 3.13324 -0.62638 0.02874 -0.02895 1.84694 -1.52322 -0 -0 -1.17668 -0.49126 0 0 -0.55249 0 0 0.00955 0.00129 0 3.20156 -0.3005 0 1.0402 0.03056 0.33088 1.54691
GLU_620 -4.36343 0.56149 5.32127 -0.31687 0.07226 0.40433 1.98151 -2.11775 -0 -0 -3.91716 -0.37287 0 0 0 -0.25512 0 -0.03367 0.06001 0 2.89868 -0.09323 0 -2.7348 -0.1441 0.19682 -2.85263
GLN_621 -4.45228 0.3884 4.58847 -0.68163 0.21442 0.69633 2.11286 -2.02019 -0 -0 -1.0549 -0.74485 0 0 -0.55249 -0.87507 0 -0.00247 0.02049 0 2.48085 0.0357 0 -0.18838 0.15592 0.6677 0.78887
LYS_622 -4.36434 0.50511 5.5581 -0.35665 0.03627 0.19623 2.11881 -2.17212 -0 -0 -3.55432 0.12241 0 0 0 -0.25512 0 -0.06482 0.05343 2.29032 0 -0.02281 0 -1.5107 0.06671 0.86363 -0.48988
THR_623 -5.26279 0.97872 2.95274 -0.13215 0.06511 0.07449 1.96717 -1.87294 -0.026 -0.24644 -1.64081 -1.07535 0 0 0 -0.65542 0 -0.06239 0.03463 0.01425 0 -0.17538 2.29303 -1.0874 -0.38331 0.53333 -3.7069
ASP_624 -2.15795 0.08124 2.87148 -0.25971 0.04964 0.85489 1.1301 -1.35115 -0.02567 -0.22777 -1.12692 -0.60804 0 0 -0.73029 0 0 0.00606 0.01819 0 2.03352 -0.67731 0 -2.3716 -0.16526 0.36236 -2.29418
TYR_625 -6.82495 1.39359 3.38498 -0.62352 0.04641 0.29 2.06464 -2.23586 -0.03753 -0.29538 -1.8373 -0.04359 0 0 0 0 0 0.01486 0.06423 0 1.93333 -0.35388 0.00653 1.2797 -0.05979 0.4597 -1.37383
ASN_626 -5.5448 0.37366 6.24976 -0.20775 0.00462 0.29244 3.35705 -2.87283 -0.01221 -0.08162 -3.59465 -0.51874 0 0 -2.35401 0 0 0.14604 0 0 3.84909 0.00689 0 -0.93687 -0.06821 0.44874 -1.4634
PHE_627 -7.57968 0.90946 3.12738 -1.02843 0.07634 0.41487 2.33928 -2.42826 -0 -0 -1.47128 0.03343 0 0 0 0 0 0.01219 0.01505 0 1.93579 -0.25512 0 1.0402 0.0641 0.34094 -2.45375
LEU_628 -7.58157 0.86103 3.369 -0.73326 0.33571 0.37011 2.08601 -2.44407 -0 -0 -1.5363 0.01619 0 0 -1.2532 0 0 -0.09026 0.18355 1.40478 0 -0.2149 0 0.18072 -0.09906 0.68601 -4.45953
ASP_629 -6.5097 0.35917 8.54551 -0.09383 0 0.27263 4.68161 -3.6933 -0.01603 -0.16374 -7.08397 -0.61668 0 0 -1.10081 -1.80537 0 0.27948 0.0375 0 2.92081 -0.12725 0 -2.3716 -0.26063 0.89451 -5.8517
ALA_630 -6.2357 0.43639 4.31972 -0.02271 0 0 3.08133 -2.92856 -0 -0 -2.46051 -0.37614 0 0 0 0 0 -0.05143 0 0 0 -0.22822 0 1.8394 -0.35605 0.49149 -2.49099
LEU_631 -8.85392 0.63994 5.18886 -0.65695 0.20716 0.22668 3.22974 -3.16062 -0 -0 -3.35778 0.09597 0 0 0 0 0 0.05412 0.08933 0.85925 0 -0.23065 0 0.18072 -0.30452 0.31145 -5.48124
PHE_632 -10.5657 1.17108 4.20542 -0.70945 0.01897 0.19215 3.02183 -3.20786 -0.01276 -0.06982 -2.36018 -0.09376 0 0 0 0 0 0.03225 0.29365 0 1.8707 -0.34881 0 1.0402 -0.07688 0.5692 -5.02983
LEU_633 -8.24336 0.8369 3.15663 -0.71087 0.27445 0.31046 2.8257 -2.8186 -0 -0 -2.40834 0.06293 0 0 0 0 0 0.01321 0.01406 1.00673 0 -0.27118 0 0.18072 -0.14947 0.67116 -5.24886
SER_634 -7.96412 0.58287 6.98122 -0.03153 0 0.07117 3.89847 -3.72289 -0 -0 -3.2802 -0.65199 0 0 0 0 0 -0.01361 0.00955 0.63328 0 0.34473 0.65672 -0.77834 0.03832 0.50915 -2.7172
THR_635 -8.4453 0.48185 5.70014 -0.19692 0.09278 0.07021 3.67605 -3.2704 -0.01832 -0.2102 -4.63176 -0.07625 0 0 0 0 0 0.02713 0.03132 0.0636 0 -0.00494 2.26646 -1.0874 0.22464 0.4513 -4.856
SER_636 -8.21259 0.80322 8.94286 -0.03096 0 0.06984 4.34533 -4.23479 -0.00121 -0.02798 -4.40727 -0.60022 0 0 -0.75271 0 0 0.07471 0.02337 0.67839 0 0.34185 0.61134 -0.77834 0.16985 0.63853 -2.34678
ALA_637 -5.96647 0.55213 3.71686 -0.01982 0 0 2.41268 -2.74481 -0.00031 -0.00119 -1.48333 -0.32895 0 0 0 0 0 -0.02956 0 0 0 0.01661 0 1.8394 0.13524 0.67439 -1.22714
PHE_638 -11.1481 2.0562 3.92175 -0.56792 0.07066 0.21243 2.30438 -3.14612 -0 -0 -1.76151 -0.06832 0 0 0 0 0 -0.03278 0.22735 0 2.58658 0.11323 0 1.0402 -0.06739 0.82693 -3.43244
SER_639 -7.03715 0.72374 7.42582 -0.04427 0.00538 0.06351 3.04595 -3.34239 -0.0065 -0.09976 -2.3434 -0.1637 0 0 0 -0.48911 0 0.00401 0.00017 0.30628 0 -0.26092 1.76293 -0.77834 -0.3485 0.77941 -0.79685
ASP_640 -7.3224 0.4675 9.32845 -0.1228 0.02594 0.38535 3.68316 -4.29133 -0.00473 -0.01471 0.31983 -0.88085 0 0 0 0 0 -0.10058 0.00234 0 2.51969 -0.58957 0 -2.3716 -0.5222 0.30147 0.81296
THR_641 -9.09147 1.38212 6.96132 -0.21573 0.31973 0.08104 3.53264 -3.77202 -0.01347 -0.15187 -1.14663 -0.29735 0 0 0 -0.48911 0 -0.04954 0.00202 0.219 0 -0.04356 2.32728 -1.0874 0.05725 0.52776 -0.948
GLY_642 -4.1294 0.66048 3.28423 -5e-05 0 0 1.37489 -1.98658 -0.00015 -0.00058 -0.2977 -0.37451 0 0 0 0 0 -0.13176 0 0 0 -1.50721 0 0.83697 -0.14659 0.89124 -1.5267
LEU_643 -7.63088 1.20455 2.28793 -0.42095 0.15608 0.06416 1.50669 -2.03531 -0.01276 -0.06982 -1.21835 0.30496 0 0 -0.75271 0 0 -0.06157 0.10108 0.64831 0 -0.06324 0 0.18072 -0.77646 0.87023 -5.71734
SER_644 -4.17238 0.35849 3.31579 -0.03053 0.00032 0.05357 2.487 -1.83667 -0 -0 -1.81204 -1.14854 0 0 -1.61813 0 0 0.0144 0.01284 0.50591 0 -0.36249 0.74488 -0.77834 -0.24981 0.75063 -3.76511
THR_645 -3.81064 0.38487 1.34152 -0.12473 0.06806 0.07691 0.75113 -1.09605 -0.01603 -0.16374 -1.00805 -1.24613 0 0 0 -0.7134 0 0.06525 0.00126 0.01218 0 -0.36589 2.26708 -1.0874 -0.17393 0.59753 -4.24018
VAL_646 -5.84585 0.89413 1.32107 -0.3791 0.309 0.09155 1.72437 -1.63552 -0 -0 -0.97441 -0.10635 0 0 -1.24899 0 0 0.13474 0.12502 0.78381 0 -0.59607 0 1.9342 -0.34196 0.7495 -3.06084
VAL_647 -5.63982 0.44664 2.97535 -0.29376 0.18859 0.06969 1.94758 -2.09571 -0.02268 -0.12338 -1.75643 -0.2058 0 0 0 0 0 0.08999 0.03668 0.04409 0 -0.27528 0 1.9342 -0.22848 0.71762 -2.19092
VAL_648 -7.13933 1.04631 1.64289 -0.30773 0.17186 0.06809 2.02712 -2.0677 -0.00015 -0.00054 -1.3961 -0.10546 0 0 0 0 0 -0.03566 0.03999 0.10064 0 -0.2588 0 1.9342 -0.20308 0.76086 -3.7226
SER_649 -4.00218 0.45615 3.40809 -0.03261 0.00435 0.05627 1.24438 -1.72964 -0.00022 -0.00361 -0.5331 -0.88576 0 0 0 0 0 -0.08892 0.0075 0.14898 0 -0.38132 0.67325 -0.77834 -0.3055 0.82141 -1.9208
LYS_650 -3.24764 0.26176 2.94419 -0.29383 0.0278 0.13843 1.29381 -1.34254 -0 -0 0.03602 -0.15829 0 0 0 0 0 -0.05055 0.02734 1.90874 0 -0.18277 0 -1.5107 -0.20289 0.42513 0.074
THR_651 -6.43051 1.26358 3.02127 -0.22305 0.71351 0.08533 2.44092 -2.1594 -0.00664 -0.03227 -1.16844 -0.14592 0 0 0 0 0 -0.05532 0.38996 0.70144 0 -0.28128 2.3674 -1.0874 0.06852 0.64182 0.10353
TYR_652 -11.0198 1.33837 2.04934 -0.66259 0.07194 0.3073 2.85067 -2.75477 -0.01849 -0.10105 -2.48218 -0.11527 0 0 -0.50215 0 0 -0.02998 0.10396 0 2.02391 -0.21362 0.01988 1.2797 -0.04962 1.12479 -6.77963
SER_653 -7.39618 0.66742 9.07066 -0.03002 0 0.06939 4.11481 -4.20075 -0.01917 -0.12287 -5.31372 -0.45137 0 0 -1.62873 0 0 -0.03452 0.00137 0.12541 0 -0.50632 0.68595 -0.77834 -0.32013 1.06789 -4.99924
ILE_654 -6.0782 0.50848 4.34465 -0.72572 0.44634 0.27624 2.45622 -2.39456 -0 -0 -2.60027 0.25501 0 0 -0.96898 0 0 0.09419 0.01663 1.01886 0 0.02287 0 0.73287 -0.32068 0.93914 -1.97689
PHE_655 -7.65715 0.88631 3.81096 -0.88455 0.04109 0.30247 2.34949 -2.6391 -0.01506 -0.09749 -1.05591 -0.03603 0 0 0 0 0 -0.00063 0.02116 0 1.76488 -0.45684 0 1.0402 -0.07504 0.56011 -2.14114
GLY_656 -6.03594 0.52354 5.09971 -4e-05 0 0 2.68065 -2.97017 -0.02834 -0.16381 -1.80303 -0.40709 0 0 -0.89294 0 0 -0.03964 0 0 0 0.52513 0 0.83697 0.28509 0.17836 -2.21154
GLN_657 -8.9327 0.40225 7.18395 -0.27748 0.03696 0.2351 3.58964 -3.82491 -0.0154 -0.05221 -4.17375 -0.46313 0 0 -0.50215 0 0 0.2563 0.03099 0 3.16157 -0.12615 0 -0.18838 0.13031 0.27047 -3.25873
ILE_658 -5.74544 0.37673 4.80417 -0.4942 0.31771 0.10213 2.91433 -2.7425 -0 -0 -2.36587 -0.05073 0 0 0 0 0 -0.02384 0.04104 0.56066 0 -0.41592 0 0.73287 -0.13257 0.42964 -1.69179
VAL_659 -7.981 1.00513 3.55472 -0.30133 0.1363 0.06432 3.06993 -2.87963 -0 -0 -2.44406 -0.0213 0 0 0 0 0 -0.0136 0.05771 0.05097 0 -0.23556 0 1.9342 0.02019 0.47841 -3.5046
LEU_660 -9.65116 1.35114 3.13498 -0.50989 0.32515 0.12207 2.77433 -2.92873 -0 -0 -2.04337 0.25711 0 0 0 0 0 0.00596 0.10743 0.37721 0 -0.26313 0 0.18072 -0.1265 0.50733 -6.37935
ALA_661 -5.5038 0.34717 4.17657 -0.02084 0 0 2.55417 -2.685 -0 -0 -2.4298 -0.36987 0 0 0 0 0 0.12686 0 0 0 -0.3 0 1.8394 -0.37818 0.38798 -2.25535
VAL_662 -6.11432 0.62773 4.86464 -0.3103 0.1868 0.07003 3.26945 -2.91279 -0 -0 -2.53315 -0.11496 0 0 0 0 0 -0.06777 0.01336 0.08022 0 -0.32677 0 1.9342 -0.27741 0.2939 -1.31714
LEU_663 -10.5051 1.53783 3.37469 -0.50604 0.16763 0.10671 2.919 -3.28233 -0.00031 -0.00119 -2.66222 0.01508 0 0 0 0 0 -0.03677 0.25809 3.32978 0 -0.22974 0 0.18072 -0.15804 0.6782 -4.81406
LEU_664 -8.51653 1.3727 4.93533 -0.49835 0.33992 0.10935 2.80062 -3.28982 -0.00106 -0.02036 -1.85913 0.28399 0 0 0 0 0 0.08016 0.17652 0.431 0 -0.25911 0 0.18072 -0.22288 0.92641 -3.03052
GLN_665 -6.96076 0.29581 6.71033 -0.24898 0.02454 0.18427 3.30477 -3.34787 -0.01523 -0.11443 -3.30379 -0.37795 0 0 0 -0.87189 0 -0.03313 0.04199 0 2.83078 -0.0627 0 -0.18838 -0.21851 0.54453 -1.8066
LEU_666 -7.26765 0.80242 3.72332 -0.5251 0.21447 0.11863 2.49951 -2.6741 -0 -0 -2.15774 0.09231 0 0 0 0 0 0.06487 0.16172 3.37663 0 -0.26183 0 0.18072 -0.24806 0.30273 -1.59715
GLY_667 -3.89659 0.22399 4.34774 -5e-05 0 0 1.69546 -2.29962 -1e-05 -3e-05 -2.25217 -0.3939 0 0 0 0 0 -0.06724 0 0 0 -0.03516 0 0.83697 0.5753 0.27991 -0.98539
GLY_668 -3.41583 0.22233 3.6974 -4e-05 0 0 1.51394 -1.95633 -0.01259 -0.11926 -1.89481 -0.38727 0 0 -0.22875 0 0 -0.05137 0 0 0 0.51732 0 0.83697 0.92951 0.29142 -0.05736
ILE_669 -6.733 0.6697 2.1145 -0.49842 0.37745 0.10129 1.41901 -1.87157 -0.02346 -0.13661 -1.13935 -0.06186 0 0 0 0 0 -0.03819 0.12724 0.66224 0 -0.48626 0 0.73287 0.22428 0.41479 -4.14534
GLY_670 -4.45653 0.14351 4.28996 -0.00041 0 0 2.06775 -2.34782 -0.0073 -0.04641 -2.64538 -0.1748 0 0 0 0 0 -0.00368 0 0 0 -1.52412 0 0.83697 0.40158 0.3561 -3.11058
PHE_671 -8.79341 1.11972 3.14422 -0.74396 0.1396 0.41334 1.87645 -2.4684 -0 -0 -1.60879 0.21596 0 0 0 0 0 0.02113 0.22001 0 2.85187 -0.17821 0 1.0402 0.4672 0.48142 -1.80164
VAL_672 -7.57558 1.10694 3.85227 -0.30946 0.24449 0.07131 2.70161 -2.72758 -0 -0 -2.86526 -0.24359 0 0 -1.05833 0 0 -0.03212 0.08807 0.20978 0 -0.29415 0 1.9342 0.00861 0.81534 -4.07345
VAL_673 -8.7888 1.28164 4.09402 -0.32205 0.31404 0.07097 2.80453 -3.09484 -0 -0 -1.99981 0.04479 0 0 -0.94938 0 0 0.17143 0.01474 0.12484 0 -0.13542 0 1.9342 -0.00286 1.06808 -3.36987
ILE_674 -7.07554 0.95533 4.34078 -0.5338 0.52462 0.11168 2.65341 -2.80774 -0 -0 -2.289 -0.13835 0 0 0 0 0 -0.05903 0.02707 0.57165 0 -0.42202 0 0.73287 0.05799 0.98448 -2.3656
ALA_675 -5.69206 0.40972 3.60034 -0.0215 0 0 2.80103 -2.73409 -0 -0 -1.84297 -0.37579 0 0 0 0 0 0.08315 0 0 0 -0.33136 0 1.8394 -0.24863 0.49788 -2.01487
PHE_676 -10.6231 1.3683 4.70285 -1.15166 0.14862 0.4471 3.41153 -3.31756 -0.00881 -0.10808 -3.37632 -0.01569 0 0 0 0 0 0.01872 0.24157 0 1.7917 -0.47684 0 1.0402 -0.19501 0.43287 -5.66958
LEU_677 -7.9087 0.8919 3.84408 -0.50615 0.275 0.12796 2.47089 -2.77832 -0 -0 -1.65006 0.20748 0 0 0 0 0 0.02639 0.21153 0.31102 0 -0.28432 0 0.18072 -0.12871 0.54024 -4.16904
ALA_678 -3.94266 0.29753 3.78816 -0.02123 0 0 2.42495 -2.2363 -0 -0 -1.68177 -0.37469 0 0 0 0 0 0.07328 0 0 0 -0.27302 0 1.8394 -0.39733 0.34611 -0.15757
TRP_679 -7.72818 0.64559 5.86403 -0.72962 0.11788 0.42755 3.23185 -3.48109 -7e-05 -0.00058 -3.10641 -0.35401 0 0 0 0 0 -0.0358 0.15673 0 2.78001 0.04833 0 1.6906 -0.23407 0.30148 -0.40578
ARG_680 -7.92742 0.55374 8.16964 -0.49553 0.04972 0.28902 3.64877 -3.85119 -0.00385 -0.02953 -4.04053 0.23255 0 0 0 -0.49706 0 0.04819 0.03119 2.55929 0 -0.14242 0 -1.2888 -0.18031 0.52099 -2.35354
LEU_681 -5.30734 0.41558 4.5413 -0.70199 0.21631 0.28315 2.28039 -2.37891 -0 -0 -1.85982 0.0662 0 0 0 0 0 -0.00647 0.04413 0.76049 0 -0.14552 0 0.18072 -0.07932 0.53297 -1.1581
PHE_682 -6.51622 0.57248 5.58213 -0.6772 0.0619 0.37177 2.95903 -2.9186 -0 -0 -2.32033 0.18011 0 0 0 0 0 -0.00241 0.10821 0 2.30746 -0.0273 0 1.0402 0.19974 0.40954 1.3305
ASN_683 -7.18914 0.26498 7.69676 -0.17819 0.03138 0.26276 3.17063 -3.74593 -0.02133 -0.09275 -2.59802 -0.34522 0 0 0 0 0 0.23736 0.03649 0 1.44104 0.23493 0 -0.93687 0.09423 0.34684 -1.29004
PHE_684 -4.6915 0.45351 5.05525 -0.89685 0.05662 0.23216 1.99962 -2.51797 -7e-05 -0.00058 -1.94293 -0.11968 0 0 0 0 0 0.00721 0.21653 0 1.73472 -0.46867 0 1.0402 0.07846 0.28182 0.51784
HIS_685 -4.58996 0.23793 3.92015 -0.38796 0.01155 0.45641 1.69446 -2.0667 -0.00385 -0.02953 -0.41108 -0.38355 0 0 0 0 0 -0.05413 0.00298 0 2.44129 0.14333 0 -0.45461 -0.0589 0.24177 0.70962
LYS_686 -5.47695 0.40856 6.52306 -0.4946 0.16292 0.28899 1.45985 -2.56445 -0.04327 -0.24335 -2.4875 -0.02656 0 0 0 0 0 -0.02373 0.01878 2.58854 0 -0.07245 0 -1.5107 -0.4262 0.33957 -1.57947
LYS_687 -2.35299 0.16492 3.13229 -0.33361 0.06333 0.21455 1.24932 -1.39997 -0 -0 -1.26514 -0.36467 0 0 0 0 0 -0.10313 0.01886 1.54654 0 -0.14016 0 -1.5107 -0.45831 0.40463 -1.13425
GLU_688 -4.78775 0.30448 5.60696 -0.19253 0.03287 0.26598 1.03853 -2.23558 -0.02194 -0.1506 -1.99171 -0.41857 0 0 0 0 0 0.01637 0.01416 0 3.17929 0.14934 0 -2.7348 -0.13542 0.28041 -1.78049
GLN_689 -2.03449 0.05129 1.61934 -0.60024 0.09362 0.57696 0.12728 -0.85099 -0.0076 -0.128 -0.22564 -0.64457 0 0 0 0 0 -0.00035 0.05717 0 2.07433 -0.02631 0 -0.18838 0.00368 0.2079 0.10501
TYR_690 -5.27923 0.48048 2.90655 -1.06589 0.32537 0.70387 0.59556 -1.51055 -0.07474 -0.50738 -0.96129 -0.24599 0 0 0 0 0 0.31306 0.36457 0 3.01852 -0.13525 0.0371 1.2797 -0.17881 0.39939 0.46504
SER_691 -4.46918 0.2609 4.83407 -0.0277 0 0.06408 2.41789 -2.21161 -0 -0 -1.84826 -0.48625 0 0 -0.66355 0 0 -0.01908 0.0452 0.16172 0 -0.45677 0.67147 -0.77834 -0.42009 0.53589 -2.38961
PHE_692 -7.27844 0.81594 3.26569 -1.05004 0.17213 0.45347 1.9218 -2.13795 -0 -0 -0.60335 0.08694 0 0 0 0 0 0.01216 0.01016 0 1.81434 -0.42292 0 1.0402 -0.28782 0.44626 -1.74142
TYR_693 -7.6096 0.52259 5.08703 -0.67034 0.01589 0.20604 2.70193 -2.69724 -0.0322 -0.28091 -1.28457 -0.32378 0 0 0 -0.33321 0 0.00152 0.26462 0 1.93224 -0.41848 0.00059 1.2797 0.03232 0.55195 -1.05391
GLU_694 -7.2219 0.62508 7.68493 -0.32953 0.0614 0.39358 2.94408 -3.34384 -0.00881 -0.10808 -3.00312 -0.526 0 0 -0.66355 0 0 -0.01228 0.01149 0 3.21148 -0.065 0 -2.7348 -0.0634 0.6179 -2.53038
LYS_695 -8.63865 0.81113 6.98028 -0.49754 0.17256 0.29207 2.6458 -3.28928 -0.04547 -0.22299 -2.50318 0.2631 0 0 0 0 0 0.17711 0.50256 3.28075 0 -0.06655 0 -1.5107 -0.33867 0.79905 -1.18862
LEU_696 -8.00104 0.89452 4.13534 -0.70329 0.27853 0.2813 2.62242 -2.76267 -0 -0 -2.61202 0.09202 0 0 0 0 0 0.19961 0.00506 1.00007 0 -0.26732 0 0.18072 -0.35156 0.80691 -4.20141
MET_697 -10.4131 1.34487 5.72716 -0.39368 0.24845 0.01312 2.91857 -3.0806 -0 -0 -2.44133 0.06862 0 0 0 0 0 -0.01335 0.20859 1.07279 0 0.03015 0 0.60916 -0.0538 0.65975 -3.49464
LEU_698 -9.1842 1.39276 4.14286 -0.49683 0.28619 0.11478 2.72013 -2.92501 -0 -0 -2.14332 0.25048 0 0 0 0 0 0.09073 0.05579 0.40339 0 -0.26243 0 0.18072 -0.07963 0.58754 -4.86605
GLN_699 -8.66814 0.40368 8.13786 -0.40635 0.16419 0.27678 3.10934 -4.17904 -0 -0 -3.34498 -0.58185 0 0 -0.59423 0 0 -0.02021 0.27425 0 3.23705 0.12607 0 -0.18838 -0.06616 0.41907 -1.90104
SER_700 -4.31116 0.39096 4.52016 -0.02643 0 0.06199 2.00106 -2.30084 -0 -0 -1.87597 -0.66738 0 0 0 0 0 -0.0112 0.00133 0.57727 0 0.34983 0.60135 -0.77834 0.32598 0.32809 -0.81331
GLU_701 -6.2289 0.42119 7.73198 -0.32154 0.05977 0.35429 4.01637 -3.42607 -4e-05 -0.00095 -5.77449 -0.61986 0 0 -2.00771 0 0 -0.06664 0.10259 0 4.13809 -0.25918 0 -2.7348 -0.03468 0.31033 -4.34025
ARG_702 -7.77146 0.37336 7.23699 -0.83956 0.21766 0.54963 2.66597 -3.30003 -0.02473 -0.15517 -2.25191 0.11092 0 0 -0.4365 -0.46814 0 -0.05313 0.05387 2.63246 0 -0.04141 0 -1.2888 -0.58147 0.44407 -2.92737
GLY_703 -1.80793 0.05859 2.54234 -4e-05 0 0 1.17455 -1.22223 -0 -0 -1.34924 -0.39018 0 0 0 0 0 -0.1366 0 0 0 -1.0665 0 0.83697 -0.68364 0.46686 -1.57706
GLY_704 -2.32684 0.13514 2.82302 -0.00032 0 0 1.22932 -1.37908 -0 -0 -1.4386 -0.20193 0 0 -0.59423 0 0 -0.10051 0 0 0 -0.20146 0 0.83697 -0.37032 0.28977 -1.29905
SER_705 -1.5797 0.09871 1.61567 -0.03181 0.00482 0.05526 0.12158 -0.75596 -0 -0 0.24899 -0.94715 0 0 0 0 0 -0.05602 0.00427 0.4491 0 -0.0395 0.60121 -0.77834 0.03295 0.16772 -0.78819
LYS_706 -3.78243 0.11358 3.36053 -0.47321 0.08874 0.31205 1.13391 -1.60694 -0 -0 0.5307 -0.19679 0 0 0 0 0 -0.0064 0.01496 2.13032 0 0.17144 0 -1.5107 0.06549 0.12633 0.47159
LEU_707 -5.55394 0.80234 1.31778 -0.52024 0.29713 0.13693 0.84902 -1.40649 -0.01124 -0.08118 -0.61198 0.15738 0 0 0 0 0 -0.04484 0.11515 0.14881 0 -0.18925 0 0.18072 -0.16015 0.23964 -4.33441
GLY_708 -2.26872 0.19044 2.52753 -0.00017 0 0 0.84981 -1.20806 -0 -0 0.27456 -0.33067 0 0 0 0 0 -0.00322 0 0 0 1.10913 0 0.83697 0.47525 0.27075 2.7236
ASN_709 -2.93061 0.3173 3.43132 -0.20201 0.06081 0.34647 1.71149 -1.6514 -0 -0 -1.60306 -1.01466 0 0 0 0 0 -0.07271 0.02776 0 1.8583 -1.02767 0 -0.93687 0.21426 0.5767 -0.89458
THR_710 -5.70108 0.45644 4.61344 -0.11222 0.01973 0.05427 2.47538 -2.5412 -0.01124 -0.08118 -1.51863 -1.0368 0 0 0 0 0 -0.05827 0.00168 0.84495 0 0.23805 2.31597 -1.0874 -0.53677 0.7839 -0.88099
SER_711 -5.27275 0.54677 4.94137 -0.02857 1e-05 0.04362 1.48884 -2.47218 -0.02476 -0.21811 -1.11823 -1.06327 0 0 0 0 0 -0.0781 0.00543 0.32185 0 0.11779 0.61158 -0.77834 -0.31897 0.57012 -2.7259
GLU_712 -4.98054 0.44314 5.98608 -0.59617 0.2221 1.10484 2.99839 -2.79782 -0.0031 -0.06172 -2.76946 -0.74234 0 0 0 -0.49706 0 0.1249 0.22391 0 3.50646 -0.21142 0 -2.7348 -0.31628 0.49151 -0.60939
MET_713 -7.21739 0.46304 5.10564 -0.62817 0.20606 0.15107 2.87376 -2.87477 -0 -0 -2.72951 -0.00248 0 0 0 0 0 0.04835 0.33902 1.07049 0 -0.0261 0 0.60916 -0.10638 0.37707 -2.34114
ILE_714 -10.36 1.97234 4.42224 -0.55816 0.75803 0.11465 2.52566 -3.26643 -0 -0 -1.72912 0.01779 0 0 0 0 0 -0.0702 0.12105 0.50037 0 -0.47352 0 0.73287 -0.01044 0.82173 -4.48115
LEU_715 -6.98318 0.6145 4.70688 -0.69435 0.2395 0.25852 2.50248 -2.91887 -0 -0 -1.71138 0.11163 0 0 0 0 0 -0.00731 0.00361 0.91759 0 -0.23635 0 0.18072 -0.04954 0.92813 -2.13742
VAL_716 -7.65621 0.89863 3.78855 -0.2614 0.13033 0.042 2.70404 -2.89545 -0 -0 -2.77376 0.30264 0 0 0 0 0 -0.00795 0.00712 0.79352 0 0.05572 0 1.9342 -0.20958 0.64596 -2.50163
SER_717 -7.09035 0.55139 6.93878 -0.03158 0.00068 0.0216 3.91721 -3.44288 -0 -0 -3.63696 -0.03452 0 0 0 -0.46814 0 0.00143 0.00063 0.49505 0 0.31727 1.93255 -0.77834 -0.07232 0.56941 -0.80909
ILE_718 -6.62462 0.72039 3.42878 -0.56545 0.24666 0.16454 2.45615 -2.36803 -0 -0 -2.48655 0.16238 0 0 0 0 0 -0.01243 0.02539 1.6579 0 -0.11302 0 0.73287 -0.0077 0.51918 -2.06358
ILE_719 -6.48804 0.60567 4.68993 -0.50226 0.35322 0.10183 2.71615 -2.69717 -0 -0 -1.97582 0.00292 0 0 0 0 0 0.05345 0.03864 0.54203 0 -0.43953 0 0.73287 -0.05038 0.50112 -1.81538
PHE_720 -8.63059 1.01866 3.50942 -0.98502 0.08147 0.30334 2.51924 -2.73654 -0.00018 -0.00142 -2.1406 -0.08915 0 0 0 0 0 -0.00582 0.447 0 1.7469 -0.52151 0 1.0402 0.07888 0.38489 -3.98081
LEU_721 -7.94372 0.68565 5.11014 -0.46522 0.15878 0.10522 2.76178 -3.09615 -0 -0 -2.21851 0.1958 0 0 0 0 0 -0.01743 0.03876 0.40115 0 -0.26092 0 0.18072 -0.06514 0.43182 -3.99727
PHE_722 -6.33097 0.49305 5.44642 -0.89995 0.05679 0.30659 2.86634 -2.82744 -0.01536 -0.14872 -2.58316 -0.00339 0 0 0 0 0 -0.01247 0.00114 0 1.79093 -0.45876 0 1.0402 -0.11989 0.2735 -1.12514
ILE_723 -5.95437 0.41642 4.91701 -0.51198 0.42232 0.10442 2.41977 -2.67187 -0.01142 -0.0785 -2.48366 0.0037 0 0 0 0 0 -0.05236 0.02009 0.54341 0 -0.42282 0 0.73287 0.02559 0.2959 -2.28548
VAL_724 -7.54865 0.6271 2.83931 -0.2974 0.20241 0.06821 2.60622 -2.52783 -0.01349 -0.11525 -2.10437 -0.1807 0 0 0 0 0 -0.07002 0.12306 0.09527 0 -0.31051 0 1.9342 -0.05357 0.46817 -4.25784
GLU_725 -8.66909 0.85049 8.45368 -0.21306 0.01874 0.28692 3.89986 -3.96452 -0.01779 -0.18485 -5.34495 -0.59593 0 0 0 -1.67622 0 -0.04925 0.03264 0 3.09743 -0.20495 0 -2.7348 -0.32738 0.56975 -6.77327
LEU_726 -7.13241 0.54626 3.7784 -0.72736 0.41857 0.20366 2.86636 -2.64708 -0 -0 -2.82748 0.35769 0 0 0 0 0 0.10497 0.14181 2.62748 0 -0.26769 0 0.18072 -0.32724 0.72433 -1.97902
ILE_727 -5.50676 0.29882 4.11071 -0.50153 0.42877 0.09851 2.496 -2.36074 -0 -0 -2.64685 0.04189 0 0 0 0 0 -0.06378 0.01698 0.50536 0 -0.46429 0 0.73287 -0.02956 0.623 -2.22061
TYR_728 -10.6036 1.3213 4.61831 -0.56811 0.13478 0.28052 2.93071 -3.21649 -0.01528 -0.14781 -2.16904 -0.20873 0 0 0 0 0 0.01744 0.00482 0 3.03526 -0.00164 0.00474 1.2797 -0.01239 0.53064 -2.7849
GLY_729 -5.02257 0.95502 4.41182 -5e-05 0 0 2.38917 -2.51951 -0 -0 -0.85367 -0.37917 0 0 0 0 0 -0.04793 0 0 0 0.20522 0 0.83697 0.61516 0.39922 0.98967
PHE_730 -6.54027 0.91904 2.02276 -0.55204 0.41952 0.26375 1.41366 -1.8525 -0 -0 -1.91106 -0.20343 0 0 0 0 0 0.02777 0.02053 0 3.50498 0.06534 0 1.0402 0.64878 0.64191 -0.0711
LEU_731 -7.34987 0.57138 4.47716 -0.47196 0.23789 0.09623 2.99713 -2.90558 -0.02914 -0.13914 -2.78873 0.20278 0 0 0 0 0 0.16165 0.01121 0.73754 0 -0.02888 0 0.18072 0.73122 0.94165 -2.36673
TYR_732 -8.27686 1.06842 2.39308 -0.57725 0.06122 0.2435 2.52792 -2.24321 -0 -0 -1.29204 -0.25501 0 0 0 0 0 -0.01365 0.02638 0 3.01541 -0.11677 3e-05 1.2797 0.6528 0.9346 -0.57173
GLY_733 -3.48855 0.1425 3.42336 -5e-05 0 0 1.14667 -1.89142 -0 -0 -2.32427 -0.40604 0 0 0 0 0 -0.09602 0 0 0 0.23189 0 0.83697 -0.08847 0.62412 -1.8893
ILE_734 -10.1169 1.80606 3.89178 -0.65146 0.48032 0.12994 2.73451 -3.18136 -0 -0 -1.25604 0.33883 0 0 0 0 0 0.00659 0.1369 0.77618 0 -0.57329 0 0.73287 0.09371 0.64829 -4.0031
LEU_735 -8.80937 1.11441 4.25722 -0.47698 0.20278 0.10441 2.89794 -2.92764 -0 -0 -1.94201 0.24989 0 0 0 0 0 0.22518 0.30929 0.27435 0 -0.29891 0 0.18072 -0.0999 0.98501 -3.75361
PHE_736 -10.5109 2.84133 1.33285 -0.53931 0.15535 0.25163 2.3599 -2.38211 -0.02914 -0.13914 -1.73549 -0.08611 0 0 0 0 0 -0.04554 0.09673 0 2.47215 -0.26934 0 1.0402 -0.17319 0.97048 -4.38962
TYR_737 -8.30104 0.80201 3.74083 -0.68662 0.02933 0.05721 2.80314 -2.83538 -0.00061 -0.01414 -0.96741 -0.2781 0 0 0 0 0 0.07354 0.02794 0 2.29651 0.18294 0.05405 1.2797 -0.03945 0.85819 -0.91737
PHE_738 -5.40822 0.34556 1.45102 -0.94436 0.0697 0.33586 1.41175 -1.34088 -0 -0 -0.55519 0.0184 0 0 -0.66024 0 0 -0.06028 0.06087 0 1.72588 -0.31839 0 1.0402 0.45814 0.71635 -1.65381
ILE_739 -6.70225 1.52519 3.03206 -0.61437 0.50234 0.11654 3.13836 -2.09365 -0 -0 -1.11578 0.49976 0 0 0 0 0 -0.05374 0.16897 0.95995 0 -0.10843 0 0.73287 0.48844 1.67564 2.1519
PRO_740 -2.65291 0.97413 1.30966 -0.0757 0 0.04611 0.55438 -0.6289 -0 -0 0.63913 0.46583 0 0 0 0 0 -0.00823 0.37639 0.26998 0 -1.29855 0 -2.4119 1.38503 2.05424 0.9987
GLY_741 -2.38922 0.71955 2.48735 -5e-05 0 0 1.58225 -1.30003 -0.02864 -0.16904 -1.27706 -0.4121 0 0 0 0 0 0.02093 0 0 0 0.21257 0 0.83697 1.48099 1.54568 3.31014
PHE_742 -7.94975 1.57079 2.40982 -0.79141 0.10824 0.21492 1.62759 -2.15456 -0 -0 -1.56633 -0.49695 0 0 0 0 0 -0.09069 0.05337 0 2.1155 0.15603 0 1.0402 0.33327 1.8968 -1.52315
GLU_743 -6.23266 0.69468 5.32689 -0.21004 0.0169 0.27737 1.83511 -2.46509 -0 -0 -1.4818 -0.41623 0 0 0 0 0 0.02736 0.16506 0 3.42673 -0.01429 0 -2.7348 0.08476 1.83077 0.13073
PRO_744 -4.70177 0.60558 2.2838 -0.1901 0.00107 0.13497 1.62671 -1.27993 -0.00181 -0.00794 -1.23487 0.05847 0 0 0 0 0 0.10941 0.02269 0.44569 0 -0.95098 0 -2.4119 -0.39651 0.96952 -4.91791
ALA_745 -3.48111 0.45532 2.53794 -0.02353 0 0 1.88967 -1.60446 -0 -0 -1.6532 -0.34524 0 0 0 0 0 -0.13464 0 0 0 -0.27374 0 1.8394 -0.09696 0.57677 -0.3138
ASN_746 -3.20921 0.29397 2.9713 -0.18478 0.03578 0.28082 1.71975 -1.68757 -0 -0 -1.07959 -0.35188 0 0 0 0 0 -0.11374 0.01112 0 1.5297 0.1107 0 -0.93687 0.10017 0.37185 -0.13848
LEU_747 -7.25768 0.80346 5.83395 -0.71642 0.45042 0.19857 2.94748 -2.93335 -0.02241 -0.17498 -2.81323 0.25516 0 0 0 0 0 0.0427 0.02296 2.85681 0 -0.28473 0 0.18072 -0.19283 0.3241 -0.47929
PHE_748 -10.4389 2.07821 3.48802 -0.74396 0.58848 0.43977 2.41492 -3.02285 -0.00181 -0.00794 -0.96535 0.31399 0 0 0 0 0 0.74075 0.13152 0 2.70205 0.03482 0 1.0402 -0.09888 1.21615 -0.09084
ALA_749 -3.02529 0.20381 3.26365 -0.01981 0 0 1.85356 -1.88981 -0 -0 -0.8275 -0.3827 0 0 0 0 0 0.0752 0 0 0 -0.18165 0 1.8394 -0.1035 1.1596 1.96495
ASP_750 -4.12985 0.66425 6.00092 -0.19111 3e-05 0.62609 2.74183 -2.74296 -0.02036 -0.15561 -4.26004 -0.19862 0 0 0 0 0 0.01734 0.00019 0 3.27547 0.16024 0 -2.3716 -0.35215 0.58171 -0.35424
HIS_D_751 -7.38134 1.06912 6.34163 -0.42726 0.02268 0.41605 3.22021 -3.42574 -0.01742 -0.09985 -2.58544 -0.34713 0 0 0 0 0 -0.12829 0.58558 0 3.34277 0.07249 0 -0.45461 -0.07387 0.7745 0.90409
ALA_752 -2.17398 0.32392 2.51591 -0.02513 0.00022 0 1.42858 -1.37606 -0 -0 -0.77193 -0.40867 0 0 0 0 0 -0.11773 0 0 0 -0.16549 0 1.8394 -0.22679 0.49136 1.3336
LYS_753 -2.17821 0.45509 2.16924 -0.34097 0.07174 0.20799 1.04325 -1.11647 -0 -0 -1.08374 -0.23094 0 0 0 0 0 -0.01067 0.02917 1.77357 0 -0.00132 0 -1.5107 -0.51791 0.40256 -0.83832
VAL_754 -3.32415 0.51071 2.15924 -0.29269 0.17496 0.05339 1.38409 -1.46918 -0.00024 -0.00087 -0.70154 -0.15329 0 0 0 0 0 -0.03359 0.0428 0.03333 0 -0.47525 0 1.9342 -0.23234 0.62004 0.22963
SER_755 -2.03826 0.20535 2.14694 -0.02551 0 0.06026 1.16965 -1.06782 -0.0102 -0.16208 0.05665 -0.7495 0 0 -0.66909 0 0 -0.00702 0.11313 0.14606 0 -0.47587 0.61359 -0.77834 0.13541 0.39389 -0.94275
THR_756 -1.84 0.16706 1.10931 -0.1294 0.07729 0.07523 0.24013 -0.73618 -0 -0 -0.06352 -1.14092 0 0 0 0 0 0.01139 0.01884 0.01431 0 -0.09831 2.26774 -1.0874 0.07712 0.23765 -0.79966
GLN_757 -2.32342 0.16885 2.71647 -0.33287 0.05601 0.18487 1.02696 -1.29003 -0.02633 -0.30063 -0.22616 -0.06078 0 0 -0.66909 0 0 -0.03997 0.01057 0 2.8447 0.06516 0 -0.18838 -0.31591 0.24917 1.54918
LEU_758 -5.72703 0.55148 0.92611 -0.6044 0.25876 0.16046 0.5989 -1.40014 -0.01613 -0.13855 0.45273 0.35 0 0 0 0 0 -0.06009 0.05774 0.40923 0 -0.14568 0 0.18072 -0.4508 0.31942 -4.27727
LYS_759 -3.31065 0.3165 3.39268 -0.37651 0.02888 0.18843 1.24184 -1.55362 -0.01922 -0.11836 -2.10382 -0.11587 0 0 0 0 0 -0.019 0.16366 2.09156 0 -0.06955 0 -1.5107 -0.15629 0.41066 -1.5194
ALA_760 -2.86121 0.26702 1.70007 -0.02242 0 0 0.99269 -1.18653 -0 -0 0.02527 -0.38001 0 0 0 0 0 0.09807 0 0 0 -0.55156 0 1.8394 0.07062 0.3996 0.39101
LEU_761 -6.66239 0.84719 -0.28646 -0.58344 0.13636 0.14982 0.46148 -1.31958 -0 -0 -0.23898 0.21357 0 0 0 0 0 0.02365 0.28884 0.56744 0 -0.12878 0 0.18072 0.41451 0.43532 -5.50072
VAL_762 -3.47294 0.27261 1.51826 -0.32099 0.297 0.07111 0.34553 -1.27193 -0 -0 -0.56511 -0.6458 0 0 0 0 0 0.35421 0.00536 0.20902 0 -0.23183 0 1.9342 0.19754 0.33629 -0.96745
VAL_763 -4.30971 0.52331 0.0103 -0.27867 0.13593 0.06309 0.10909 -0.993 -0 -0 0.36466 -0.56023 0 0 0 0 0 0.08985 0.01966 0.22406 0 -0.40093 0 1.9342 -0.16019 0.41195 -2.81665
ASP_764 -3.46402 0.21823 3.82013 -0.10966 0.00221 0.34289 1.57564 -1.88599 -0.05115 -0.25949 -1.14461 -0.17566 0 0 -0.89465 0 0 0.20332 0.00091 0 1.92968 -0.02188 0 -2.3716 0.18158 0.84216 -1.26196
SER_765 -2.64041 0.15157 2.54848 -0.02321 0 0.03582 1.32941 -1.18167 -0.00861 -0.12982 -0.99839 -1.18322 0 0 0 0 0 0.13886 0.01449 1.43137 0 0.26144 0.61376 -0.77834 0.88892 0.91703 1.38747
ASN_766 -3.825 0.19886 4.06376 -0.36888 0.10698 0.73596 2.05944 -2.03036 -0.00986 -0.13855 -2.93029 -0.7772 0 0 0 0 0 -0.00091 0.05869 0 1.8469 -0.54486 0 -0.93687 0.74792 0.74971 -0.99454
GLN_767 -5.2456 0.71295 5.27002 -0.68627 0.10297 0.69503 3.0695 -2.94488 -0.02252 -0.09044 -3.2594 -0.2489 0 0 -0.89465 0 0 0.05083 0.13606 0 2.91755 -0.20776 0 -0.18838 -0.19457 0.63182 -0.39664
THR_768 -2.57596 0.25961 2.49163 -0.20394 0.16363 0.07764 0.43914 -1.20894 -0.00125 -0.00874 -0.57456 -0.76122 0 0 0 0 0 0.0076 0.00103 0.15551 0 0.20595 2.30639 -1.0874 0.06067 0.38106 0.12784
ILE_769 -5.16742 0.59595 4.74593 -0.48611 0.34439 0.09515 2.63821 -2.50528 -0 -0 -2.45815 -0.11752 0 0 0 0 0 0.10247 0.00267 0.68256 0 -0.54222 0 0.73287 0.29624 0.38586 -0.65438
ALA_770 -4.73187 0.51758 2.90809 -0.02387 0 0 1.61623 -2.22575 -0 -0 -0.37753 -0.36078 0 0 0 0 0 -0.04747 0 0 0 -0.39866 0 1.8394 -0.24384 0.42174 -1.10673
ALA_771 -3.53519 0.28695 1.84356 -0.02531 0.00031 0 1.39582 -1.60006 -0 -0 -1.30786 -0.38998 0 0 0 0 0 -0.01478 0 0 0 -0.10327 0 1.8394 -0.70004 0.27758 -2.03287
PHE_772 -3.40833 0.2935 2.13207 -0.69117 0.06343 0.4452 1.34047 -1.51477 -0 -0 -1.34428 0.32748 0 0 0 0 0 -0.0402 0.29438 0 2.04409 -0.14077 0 1.0402 -0.17123 0.34992 1.02001
ASN_773 -3.78515 0.23388 3.96793 -0.30637 0.03741 0.6035 1.62406 -1.93538 -0 -0 -0.29647 -0.72621 0 0 0 0 0 -0.07211 0.00234 0 2.61579 -0.5624 0 -0.93687 0.12156 0.33569 0.92121
ASP_774 -3.39532 0.36615 5.47906 -0.18341 0.02006 0.55811 2.37035 -2.3416 -0 -0 -2.85405 -1.0119 0 0 -0.97516 0 0 -0.01004 0.03463 0 2.95153 -0.05217 0 -2.3716 -0.30503 0.26237 -1.45803
ILE_775 -5.97009 0.71895 4.09745 -0.52339 0.26631 0.11788 2.50347 -2.48049 -0 -0 -1.78271 0.43609 0 0 0 0 0 -0.17612 0.02278 0.56184 0 0.46441 0 0.73287 -0.06976 0.56405 -0.51645
ASN_776 -4.40289 0.58266 5.54503 -0.17949 0.03324 0.27062 2.86703 -2.5496 -0 -0 -2.86699 -0.39313 0 0 -0.97516 0 0 -0.0125 0.00632 0 1.52346 0.16153 0 -0.93687 0.15466 0.53044 -0.64163
LYS_777 -5.19744 0.44373 5.29683 -0.80812 0.23782 0.61937 2.64731 -2.47994 -0.0154 -0.05221 -1.91115 0.16826 0 0 0 0 0 0.02475 0.04852 3.42301 0 -0.03538 0 -1.5107 -0.20146 0.34324 1.04104
ALA_778 -5.83271 0.52902 2.60641 -0.02265 0 0 2.65601 -2.48532 -0 -0 -1.83095 -0.37454 0 0 0 0 0 -0.01938 0 0 0 -0.18151 0 1.8394 -0.44945 0.34458 -3.22111
PHE_779 -8.5654 1.24355 3.40222 -0.83435 0.05034 0.28738 2.88254 -2.8064 -0 -0 -1.89522 -0.06131 0 0 0 0 0 0.00904 0.16014 0 1.88757 -0.3878 0 1.0402 -0.22821 0.31734 -3.49839
GLN_780 -6.1205 0.30345 5.58224 -0.25178 0.03625 0.19808 2.64063 -2.84482 -0 -0 -2.29868 -0.41118 0 0 0 0 0 0.03724 0.08888 0 2.71249 -0.09484 0 -0.18838 -0.12559 0.27274 -0.46377
ALA_781 -5.29213 0.55503 3.67535 -0.02083 0 0 2.69506 -2.52207 -0 -0 -2.16945 -0.34391 0 0 0 0 0 0.0322 0 0 0 -0.16285 0 1.8394 -0.26721 0.20745 -1.77398
GLY_782 -4.56813 0.33083 4.51873 -5e-05 0 0 2.21557 -2.50534 -0 -0 -2.90394 -0.42044 0 0 0 0 0 0.00247 0 0 0 0.52932 0 0.83697 0.2356 0.20406 -1.52435
PHE_783 -8.5523 0.85301 4.25812 -0.76233 0.02164 0.21641 2.80694 -3.09586 -0 -0 -2.51702 -0.06606 0 0 0 0 0 0.02487 0.064 0 1.80724 -0.42751 0 1.0402 0.37603 0.30218 -3.65043
PHE_784 -9.54964 0.85717 4.37086 -0.81555 0.23166 0.3068 2.96656 -3.16734 -0 -0 -2.49586 -0.05951 0 0 0 0 0 0.01021 0.1287 0 2.5077 -0.52523 0 1.0402 0.09346 0.41 -3.68979
HIS_D_785 -7.40979 0.47418 7.67277 -0.36722 0.00274 0.4056 3.88121 -3.78897 -0 -0 -3.97096 -0.47955 0 0 -1.20625 0 0 0.09837 1.07575 0 3.06741 0.07013 0 -0.45461 0.02323 0.45226 -0.45369
SER_786 -6.66744 0.66298 7.03066 -0.03301 0 0.07449 4.2302 -3.50146 -0.01349 -0.11525 -3.20293 -0.59732 0 0 0 -0.54609 0 -0.00692 0.01072 0.67981 0 0.34123 0.69711 -0.77834 0.0411 0.46686 -1.22708
LEU_787 -8.56025 0.58971 4.84845 -0.52476 0.22368 0.118 2.68268 -3.13763 -0.00226 -0.03473 -2.91546 0.03836 0 0 0 0 0 0.02446 0.07929 3.32912 0 -0.2635 0 0.18072 -0.0474 0.37344 -2.99809
SER_788 -6.80262 0.89612 6.39442 -0.02293 0 0.02209 3.67555 -3.43479 -0 -0 -3.55883 -0.40363 0 0 -0.58577 0 0 -0.00241 0.07175 0.50855 0 0.31858 0.65254 -0.77834 -0.12874 0.46413 -2.71433
ALA_789 -6.15336 0.47399 3.70762 -0.0205 0 0 2.15647 -2.7798 -0 -0 -1.81648 -0.32901 0 0 0 0 0 0.02888 0 0 0 -0.1021 0 1.8394 -0.05371 0.55884 -2.48977
VAL_790 -7.93942 0.94985 3.79346 -0.32896 0.3536 0.07591 2.10336 -2.79224 -0.01131 -0.10556 -1.14838 -0.196 0 0 0 0 0 -0.03349 0.03363 0.18119 0 -0.19582 0 1.9342 -0.19894 0.55936 -2.96558
ASN_791 -6.93295 0.65863 6.43469 -0.22841 0.04532 0.3498 2.57644 -3.31682 -0.009 -0.08839 -1.76384 -0.50353 0 0 0 -0.80433 0 -0.06668 0.00154 0 2.48719 -0.65905 0 -0.93687 -0.40039 0.52069 -2.63595
ASN_792 -8.18756 0.68237 6.8001 -0.19105 0.06516 0.33658 3.10615 -3.77421 -0 -0 -0.10684 -0.99432 0 0 0 0 0 -0.03909 0.06442 0 2.28147 -1.0342 0 -0.93687 -0.7845 0.36817 -2.34422
ALA_793 -6.08536 1.61024 3.28885 -0.02619 0.00061 0 2.27543 -2.60178 -0.00121 -0.02799 -0.65294 -0.34135 0 0 0 0 0 0.05962 0 0 0 -0.15804 0 1.8394 -0.64746 0.99336 -0.47483
GLY_794 -4.12711 0.30882 2.6758 -5e-05 0 0 0.93331 -1.82686 -0.00072 -0.00341 -0.5439 -0.43013 0 0 0 0 0 -0.189 0 0 0 -1.38864 0 0.83697 -0.64128 0.93555 -3.46065
ILE_795 -6.85591 0.69428 2.27486 -0.62151 0.42153 0.1283 1.14529 -2.07905 -0 -0 -1.20226 0.162 0 0 -0.58577 0 0 0.16936 0.05435 0.92512 0 -0.53179 0 0.73287 -0.6499 0.44959 -5.36864
ASP_796 -5.10074 0.37432 5.28208 -0.11231 0.00354 0.32715 1.28473 -2.5012 -0.01717 -0.14368 -3.42156 -0.58729 0 0 0 -0.40309 0 0.00611 0.09312 0 3.75517 -0.37115 0 -2.3716 -0.2199 0.53644 -3.58704
LEU_797 -8.72894 1.72239 3.04142 -0.68745 0.25905 0.22281 1.89132 -2.4655 -0 -0 -1.18914 0.16578 0 0 0 0 0 0.16598 0.02969 0.80855 0 -0.19721 0 0.18072 -0.03549 0.53196 -4.28406
ILE_798 -5.16692 0.3889 2.2304 -0.5066 0.51915 0.14424 1.2485 -1.48936 -0 -0 0.20652 -0.51832 0 0 -1.20625 0 0 0.20223 0.05807 0.35063 0 0.02138 0 0.73287 0.64435 1.07282 -1.06739
GLY_799 -3.31405 0.9485 2.47082 -0.00014 0 0 1.2343 -1.57465 -0.01448 -0.10754 -0.41563 -0.29565 0 0 0 0 0 0.00803 0 0 0 -1.4959 0 0.83697 1.75017 1.02539 1.05614
GLY_800 -1.51949 0.07155 1.2667 -5e-05 0 0 0.41023 -0.75211 -0 -0 -0.16664 -0.43418 0 0 0 0 0 -0.04815 0 0 0 0.4508 0 0.83697 1.13913 0.69143 1.94619
SER_801 -3.24659 0.34854 3.82796 -0.03385 4e-05 0.06513 1.98104 -1.83497 -0 -0 -1.88255 -0.02914 0 0 -0.38235 0 0 0.09266 0.03892 0.0438 0 -0.52858 1.72629 -0.77834 -0.11638 0.72435 0.01597
SER_802 -3.92781 0.53126 4.39284 -0.03415 0.00742 0.02743 1.62673 -2.01267 -0.01008 -0.12796 -1.86412 -0.14051 0 0 0 -0.40309 0 0.05788 0.00421 0.71317 0 0.4452 1.87239 -0.77834 0.05527 0.63603 1.07111
PHE_803 -7.91683 2.19579 2.37537 -0.51489 0.03104 0.22471 1.58436 -1.97802 -0 -0 -1.16562 -0.02196 0 0 -0.38235 0 0 0.01263 0.0122 0 2.08545 1.10627 0 1.0402 5.66636 0.885 5.2397
VAL_804 -4.84748 0.8819 2.65249 -0.31602 0.33254 0.07783 1.57496 -1.72941 -0 -0 -0.59529 -0.66484 0 0 -0.61765 0 0 0.12083 0.01249 0.08383 0 0.43714 0 1.9342 11.2241 3.02812 13.5897
PRO_805 -3.24362 0.76766 1.73053 -0.10485 0.00785 0.0656 0.28101 -0.82189 -0 -0 -0.44898 0.65393 0 0 0 0 0 -0.03215 0.02624 0.37791 0 -0.17175 0 -2.4119 5.76275 2.81786 5.25619
TYR_806 -5.88054 0.29785 3.25185 -0.57432 0.02111 0.26947 2.02295 -1.9906 -0.00061 -0.01414 -0.91408 -0.07961 0 0 -1.05481 0 0 -0.00371 0.00094 0 2.31797 -0.02149 0.09909 1.2797 -0.19571 0.58514 -0.58356
ARG_807 -3.4379 0.28881 4.11352 -1.01456 0.27802 0.8119 1.5532 -1.87508 -0 -0 -1.96711 -0.13825 0 0 -1.01222 0 0 0.1676 0.04731 2.15819 0 -0.26339 0 -1.2888 0.15365 0.68643 -0.73871
ASN_808 -3.1338 0.50044 3.59746 -0.28308 0.08371 0.46061 2.13842 -1.70139 -0 -0 -1.72037 -0.78683 0 0 -1.02724 0 0 -0.03547 0.00267 0 1.89874 -0.39778 0 -0.93687 0.35861 0.82833 -0.15384
GLY_809 -2.56133 0.33092 2.78544 -4e-05 0 0 1.48414 -1.42542 -0.02457 -0.12692 -0.90353 -0.42707 0 0 0 0 0 -0.19892 0 0 0 0.32616 0 0.83697 0.25858 0.50003 0.85445
LEU_810 -4.67524 1.00019 3.13376 -0.48703 0.1858 0.12536 2.23839 -1.79177 -0 -0 -1.31328 0.17945 0 0 -1.02724 0 0 -0.08397 0.05197 0.28017 0 -0.279 0 0.18072 0.08793 0.44663 -1.74715
GLY_811 -4.04594 0.35301 3.79413 -4e-05 0 0 2.31412 -2.04611 -0 -0 -2.79542 -0.41387 0 0 0 0 0 -0.11832 0 0 0 0.35088 0 0.83697 -0.06788 0.42486 -1.41361
ILE_812 -7.80272 0.8844 4.6764 -0.51438 0.34645 0.11129 2.96891 -2.95635 -0.01466 -0.13224 -2.79219 -0.22658 0 0 0 0 0 -0.05566 0.02944 1.05677 0 -0.06821 0 0.73287 0.04822 0.67893 -3.02931
ILE_813 -7.27313 1.27097 3.06946 -0.7292 0.43713 0.26361 2.34176 -2.35987 -0.02457 -0.12692 -1.51363 0.3101 0 0 0 0 0 -0.0794 0.00968 0.86565 0 0.22065 0 0.73287 -0.22142 1.11965 -1.68661
ILE_814 -7.25215 0.9096 4.12838 -0.48931 0.45919 0.09527 2.91653 -2.58783 -0 -0 -2.58025 -0.04292 0 0 0 0 0 -0.07148 0.18642 0.52424 0 -0.4782 0 0.73287 -0.12165 1.27099 -2.40031
GLN_815 -9.69889 1.01491 6.02434 -0.27756 0.05584 0.21654 3.19581 -3.41119 -0.01466 -0.13224 -1.87607 -0.48554 0 0 0 0 0 -0.02175 0.02186 0 2.82609 0.01 0 -0.18838 -0.0349 0.89549 -1.88031
TRP_816 -7.31449 0.54976 4.90152 -1.43094 0.12092 0.66593 2.58253 -2.85693 -0 -0 -2.37025 -0.25305 0 0 0 0 0 0.05327 0.05232 0 1.74659 -0.20268 0 1.6906 -0.08819 0.41901 -1.73409
LEU_817 -9.24423 1.12248 4.18032 -0.49459 0.22852 0.11509 3.00514 -2.99851 -0.00386 -0.0693 -2.50158 0.21528 0 0 0 0 0 0.13652 0.17082 0.30581 0 -0.29099 0 0.18072 -0.20035 0.59102 -5.55169
THR_818 -7.48017 0.69467 5.41878 -0.19601 0.06397 0.06895 3.55164 -3.13191 -0 -0 -3.51671 -0.07562 0 0 0 0 0 0.13675 0.00074 0.08768 0 0.02878 2.35166 -1.0874 -0.15547 0.63888 -2.60081
ILE_819 -9.86047 1.54073 4.30426 -0.52914 0.56746 0.10689 3.10583 -3.20284 -0 -0 -2.36233 0.07056 0 0 0 0 0 -0.00721 0.06395 0.56959 0 -0.37583 0 0.73287 0.04519 0.71227 -4.51823
SER_820 -5.49763 0.22272 5.62845 -0.02594 0 0.06093 3.02152 -2.75941 -0 -0 -2.32831 -0.60158 0 0 0 0 0 0.04795 0.00039 0.71049 0 0.34874 0.60013 -0.77834 0.14147 0.52268 -0.68572
GLN_821 -10.9411 1.27612 7.78203 -0.30166 0.05117 0.24088 3.72033 -4.37811 -0 -0 -2.82558 -0.35354 0 0 0 -0.54609 0 0.19115 0.00616 0 3.25743 -0.16771 0 -0.18838 -0.04372 0.45645 -2.76416
ILE_822 -9.26995 1.16711 4.63481 -0.49561 0.45807 0.10213 3.16958 -3.33075 -0 -0 -2.18906 -0.04959 0 0 0 0 0 -0.05695 0.04839 0.51985 0 -0.43948 0 0.73287 -0.1397 0.70092 -4.43738
ILE_823 -6.26242 0.66102 4.70907 -0.49699 0.2999 0.10011 2.71723 -2.78316 -0 -0 -1.16762 0.01842 0 0 0 0 0 0.0346 0.01054 0.55483 0 -0.39412 0 0.73287 0.0378 0.68735 -0.54056
PHE_824 -7.3396 0.77267 3.65127 -0.51172 0.0864 0.19277 2.32641 -2.55925 -0.00082 -0.00361 -1.2962 -0.11622 0 0 0 0 0 0.10007 0.10662 0 3.5399 -0.37693 0 1.0402 0.02012 0.55944 0.19151
GLY_825 -3.96159 0.18087 4.48946 -4e-05 0 0 2.58215 -2.29632 -0 -0 -4.04269 -0.42016 0 0 0 0 0 -0.0752 0 0 0 0.45637 0 0.83697 0.0959 0.52111 -1.63317
GLY_826 -3.6135 0.57527 3.73283 -5e-05 0 0 2.05801 -2.09159 -0.00013 -0.00034 -2.17844 -0.38747 0 0 0 0 0 0.01954 0 0 0 0.21792 0 0.83697 0.09588 0.74816 0.01306
ILE_827 -6.19802 0.86809 3.40391 -0.59908 0.38128 0.10803 1.66182 -2.2245 -0.01595 -0.14999 -0.50226 0.41578 0 0 0 0 0 -0.02127 0.03523 0.92188 0 -0.68966 0 0.73287 -0.26481 0.82639 -1.31027
GLY_828 -4.82008 0.51614 3.70946 -0.00024 0 0 2.09942 -2.01152 -0.00075 -0.00648 -2.21485 -0.25914 0 0 0 0 0 -0.03035 0 0 0 0.63089 0 0.83697 -0.2346 0.58585 -1.19929
TYR_829 -8.24218 1.34404 5.21086 -0.56721 0.06375 0.28992 3.77726 -3.03109 -5e-05 -0.00107 -2.57057 -0.29643 0 0 -0.22875 0 0 0.11961 0.12307 0 2.86489 -0.01139 0.06692 1.2797 5.78582 1.59104 7.56816
PRO_830 -4.8159 0.86114 2.88885 -0.07175 1e-05 0.04388 1.25631 -1.50562 -0 -0 -0.41322 0.60068 0 0 0 0 0 -0.17255 0.01029 0.44736 0 -0.41867 0 -2.4119 5.54422 1.77424 3.61738
CYS_831 -7.64112 1.11104 4.30732 -0.04425 1e-05 0.0181 2.58388 -2.44395 -0 -0 -1.71512 -0.33394 0 0 0 0 0 0.0175 0.00081 0.34183 0 0.27408 0 3.6196 0.41471 0.70082 1.21132
LEU_832 -8.33048 0.82731 3.03599 -0.49213 0.17837 0.11134 2.23626 -2.44554 -0 -0 -2.25335 0.20378 0 0 0 0 0 -0.02912 0.0847 0.32902 0 -0.26678 0 0.18072 0.45829 0.84189 -5.32971
PHE_833 -11.2885 2.10876 4.33194 -0.81481 0.34446 0.50335 3.15298 -3.32531 -0.00062 -0.00614 -2.09701 0.20866 0 0 0 0 0 1.3296 0.19265 0 2.19276 -0.009 0 1.0402 -0.20652 2.51479 0.17225
ASP_834 -7.19942 0.35192 8.32969 -0.10488 0.0153 0.31896 4.07813 -3.85989 -0.00711 -0.07695 -4.77708 -0.31567 0 0 0 -1.2324 0 0.10848 0.17695 0 1.70452 0.20074 0 -2.3716 -0.18871 2.23202 -2.617
GLY_835 -4.11252 0.3584 4.49574 -5e-05 0 0 2.20778 -2.43974 -6e-05 -0.00047 -2.02401 -0.40168 0 0 0 0 0 -0.08581 0 0 0 0.07918 0 0.83697 0.51152 0.3132 -0.26156
PHE_836 -7.34299 0.70061 5.39154 -0.90154 0.06345 0.3018 2.68908 -2.86599 -0 -0 -2.70156 -0.00137 0 0 0 0 0 -0.00636 0.00188 0 1.77366 -0.5144 0 1.0402 0.7397 0.5774 -1.0549
GLU_837 -5.89588 0.2085 6.44462 -0.44142 0.0908 0.906 2.29601 -2.93127 -0 -0 -2.87098 -0.50127 0 0 0 0 0 0.06145 0.02092 0 3.5169 -0.29011 0 -2.7348 -0.17559 0.63554 -1.66058
ALA_838 -4.28415 0.12822 4.15178 -0.02074 0 0 2.19178 -2.26829 -0 -0 -1.80401 -0.35817 0 0 0 0 0 -0.02927 0 0 0 -0.19171 0 1.8394 -0.43173 0.26713 -0.80976
ILE_839 -5.50554 0.39011 5.03205 -0.50005 0.36949 0.10041 2.52442 -2.62444 -0 -0 -2.34364 0.05891 0 0 0 0 0 -0.05124 0.04314 0.53661 0 -0.50161 0 0.73287 -0.12669 0.24753 -1.61769
LYS_840 -5.8564 0.29486 6.00394 -0.41499 0.06198 0.2249 2.69871 -2.69152 -0.00359 -0.03733 -2.74741 -0.12945 0 0 0 0 0 0.03143 0.05663 1.98152 0 0.03969 0 -1.5107 -0.06911 0.28918 -1.77766
LYS_841 -7.07074 0.33158 7.39014 -0.73086 0.25018 0.67574 2.67711 -3.18611 -0 -0 -2.16784 -0.28731 0 0 0 0 0 -0.00873 0.14504 3.34515 0 0.02347 0 -1.5107 -0.14068 0.39301 0.12845
LYS_842 -4.22425 0.22244 5.01262 -0.30268 0.03184 0.13387 1.96706 -2.2742 -0 -0 -0.94359 0.03131 0 0 0 0 0 -0.01437 0.00748 1.81542 0 0.05132 0 -1.5107 -0.11662 0.4467 0.33365
ILE_843 -4.37934 0.27263 3.40882 -0.5138 0.51254 0.10588 1.62432 -1.7998 -0 -0 -0.85399 -0.04946 0 0 0 0 0 -0.04055 0.00918 0.61878 0 -0.37922 0 0.73287 -0.11828 0.42772 -0.42171
LYS_844 -4.11025 0.29267 3.53409 -0.5307 0.15627 0.35128 1.21727 -1.68822 -0 -0 -1.04146 -0.04984 0 0 0 0 0 -0.03652 0.0212 1.83671 0 -0.05585 0 -1.5107 -0.27536 0.45471 -1.43468
TYR_845 -3.15333 0.17766 3.52795 -0.6707 0.053 0.39597 1.68002 -1.81894 -0 -0 -1.02563 -0.45335 0 0 0 0 0 0.05252 0.00739 0 1.96957 0.20713 0.00416 1.2797 -0.12657 0.34361 2.45015
GLY_846 -2.90628 0.19926 3.44444 -0.00021 0 0 1.1807 -1.56378 -0.00353 -0.03686 -1.44188 -0.17088 0 0 -0.4429 0 0 -0.09026 0 0 0 -0.88579 0 0.83697 0.12778 0.20577 -1.54744
ARG_847 -2.66544 0.27345 2.15721 -0.98081 0.34704 0.75618 0.50392 -1.14849 -0 -0 -0.35279 -0.19386 0 0 -0.4429 0 0 -0.03509 0.01377 2.98075 0 -0.23197 0 -1.2888 0.36715 0.26599 0.3253
HIS_848 -4.25211 0.5681 3.61655 -0.70933 0.02248 0.73726 1.16172 -1.67875 -0 -0 -0.23483 -0.21682 0 0 0 -0.82 0 0.04111 0.00644 0 1.59666 -0.30031 0 -0.45461 0.54445 1.34487 0.97289
THR_849 -4.21329 0.61289 2.99524 -0.09522 0.04585 0.0403 0.70786 -1.58658 -0.0174 -0.06159 -0.24184 -1.51047 0 0 0 0 0 0.05357 8e-05 0.41807 0 -0.58601 2.346 -1.0874 0.99232 1.46666 0.27904
LYS_850 -2.49803 0.14637 2.62611 -0.35715 0.04263 0.15484 0.25831 -1.05349 -0.02862 -0.12972 -1.17606 0.19399 0 0 0 0 0 -0.01643 0.08228 1.81277 0 0.04265 0 -1.5107 0.53681 0.37773 -0.49572
HIS_851 -5.30892 0.38271 4.35651 -0.47072 0.01013 0.25738 1.66183 -2.14031 -0.01122 -0.06813 -1.59148 -0.81213 0 0 0 -1.50627 0 -0.03236 0.35829 0 2.00935 -0.4324 0 -0.45461 -0.18547 0.32125 -3.65657
GLN_852 -2.772 0.13215 2.80819 -0.2213 0.01584 0.15266 0.16564 -1.22977 -0 -0 -0.22205 -0.67335 0 0 0 0 0 0.00858 0.07446 0 3.0649 -0.08386 0 -0.18838 0.02998 0.29518 1.35687
PHE_853 -7.01966 0.57134 3.13908 -0.52853 0.22877 0.22024 1.02869 -1.85968 -0.01688 -0.05045 -1.3134 0.13651 0 0 0 0 0 -0.02197 0.0818 0 3.97718 0.072 0 1.0402 -0.33577 0.22675 -0.4238
SER_854 -3.46808 0.21238 5.34996 -0.02474 0 0.05923 2.98877 -2.32286 -0.02118 -0.17107 -2.34462 -0.55221 0 0 0 0 0 -0.02571 0.02548 0.14965 0 -0.49822 0.60066 -0.77834 -0.49349 0.24173 -1.07266
LEU_855 -7.52192 0.87365 2.71012 -0.73878 0.38482 0.34474 1.7077 -2.22791 -0 -0 -1.13827 0.10348 0 0 0 0 0 -0.02636 0.24063 0.59599 0 -0.09778 0 0.18072 0.04086 0.33311 -4.23521
PHE_856 -7.00344 0.62778 2.75328 -0.72067 0.0752 0.3509 1.61326 -2.06216 -0 -0 -1.61469 0.00077 0 0 0 0 0 0.11258 0.20972 0 2.29715 0.04591 0 1.0402 0.13489 1.03073 -1.1086
THR_857 -7.99224 0.91875 6.6851 -0.11507 0.08135 0.05272 3.57805 -3.31483 -0 -0 -2.77833 -1.29967 0 0 0 -0.54613 0 0.72711 0.0336 0.22082 0 -0.27001 2.36757 -1.0874 -0.2324 1.34055 -1.63047
LYS_858 -8.2352 0.4955 7.44181 -0.43977 0.08965 0.21149 2.68267 -3.43103 -0.02877 -0.11505 -2.7299 0.08299 0 0 0 0 0 0.0358 0.0903 2.82618 0 -0.08149 0 -1.5107 -0.08773 0.8951 -1.80816
LEU_859 -8.64969 0.79071 3.72545 -0.59639 0.12452 0.19637 2.69773 -2.88403 -0.01406 -0.09412 -3.32798 0.02251 0 0 0 0 0 0.20545 0.14934 1.0116 0 -0.23936 0 0.18072 -0.10548 0.71548 -6.09122
THR_860 -8.34001 1.49894 6.53819 -0.21837 0.37031 0.0795 3.3397 -3.49591 -0.01216 -0.07542 -3.27893 -0.0727 0 0 0 0 0 0.05761 0.12008 0.05421 0 0.0077 2.31005 -1.0874 0.06287 0.92336 -1.21839
VAL_861 -5.47933 0.34281 3.64761 -0.30924 0.19095 0.07028 2.21257 -2.33443 -0 -0 -1.47838 -0.12871 0 0 0 0 0 -0.03717 0.00511 0.05286 0 -0.29835 0 1.9342 0.14707 0.69142 -0.77072
ILE_862 -7.23433 0.77136 3.70966 -0.63095 0.63156 0.14625 2.5286 -2.59722 -0 -0 -2.0863 -0.00582 0 0 0 0 0 0.0092 0.01918 3.26822 0 -0.49758 0 0.73287 -0.00702 0.47159 -0.77073
THR_863 -6.60415 0.89724 5.47093 -0.20395 0.14866 0.07467 3.09187 -3.03677 -0.01616 -0.09754 -3.66424 -0.10241 0 0 0 0 0 -0.0357 0.23257 0.114 0 -0.00542 2.21348 -1.0874 0.05466 0.78512 -1.77054
ASN_864 -7.82186 0.39388 7.39502 -0.15582 0.00444 0.22889 4.43224 -3.92231 -0 -0 -3.85778 -0.3577 0 0 -1.25455 -0.43063 0 0.05201 0.01786 0 1.44032 0.44049 0 -0.93687 0.09637 0.88681 -3.34919
ILE_865 -6.36628 0.59724 4.97692 -0.67022 0.55079 0.15177 2.47685 -2.59173 -0.01216 -0.07542 -2.2632 0.23457 0 0 0 0 0 -0.05954 0.00097 0.56814 0 -0.40764 0 0.73287 0.04995 0.71992 -1.38621
VAL_866 -7.81578 0.70945 4.89392 -0.31797 0.2516 0.07307 3.68331 -3.16355 -0.01242 -0.06607 -2.33319 -0.16567 0 0 0 0 0 -0.05914 0.00264 0.10765 0 -0.23167 0 1.9342 -0.11583 0.46224 -2.16322
VAL_867 -7.23158 0.68426 4.32985 -0.31045 0.18114 0.06916 2.61264 -2.86581 -0 -0 -2.69046 -0.12616 0 0 0 0 0 0.06956 0.00147 0.07202 0 -0.23876 0 1.9342 -0.13867 0.38702 -3.26058
ILE_868 -8.07939 0.84202 4.20605 -0.69354 0.69606 0.16482 2.9077 -2.94099 -0.00428 -0.03293 -2.30866 0.2632 0 0 0 0 0 -0.05497 0.04561 0.59328 0 -0.47058 0 0.73287 -0.03152 0.64481 -3.52044
LEU_869 -7.23054 0.54274 4.67572 -0.49432 0.23558 0.12341 2.68031 -2.78081 -0 -0 -3.10566 0.21582 0 0 0 0 0 -0.01344 0.00215 0.28138 0 -0.30371 0 0.18072 -0.1707 0.59616 -4.56517
LEU_870 -7.0466 0.63314 4.66299 -0.66086 0.23886 0.20706 2.77069 -2.90315 -0 -0 -2.68833 0.19443 0 0 0 0 0 -0.00803 0.0132 0.6957 0 -0.16326 0 0.18072 -0.001 0.46833 -3.40612
PHE_871 -9.75521 1.33076 3.5419 -0.56408 0.14702 0.22735 2.82677 -3.11784 -0.01242 -0.06607 -2.06434 -0.10109 0 0 0 0 0 0.2447 0.07469 0 2.66273 0.23348 0 1.0402 0.05321 0.57794 -2.72028
PHE_872 -9.39937 1.40716 4.69962 -0.84275 0.0473 0.18965 3.04008 -3.30694 -0 -0 -2.56998 -0.14513 0 0 0 0 0 0.01098 0.15699 0 1.86291 -0.50021 0 1.0402 -0.0403 0.65302 -3.69678
THR_873 -6.11176 0.42154 5.84536 -0.20429 0.12852 0.07327 3.05634 -2.883 -0 -0 -3.55658 -0.04697 0 0 0 0 0 0.02829 0.00484 0.07746 0 0.04233 2.27491 -1.0874 0.14914 0.49596 -1.29205
LEU_874 -9.47 1.29054 3.66001 -0.51731 0.17751 0.11402 2.87565 -2.98942 -0 -0 -2.21097 0.16083 0 0 0 0 0 0.02023 0.41532 3.46794 0 -0.22325 0 0.18072 -0.02228 0.71101 -2.35946
LEU_875 -8.95355 1.02064 3.77977 -0.46372 0.1209 0.10081 2.7647 -2.97146 -0.00943 -0.13333 -1.95679 0.22211 0 0 0 0 0 0.02056 0.1738 0.33514 0 -0.28998 0 0.18072 -0.22982 1.0029 -5.28603
LEU_876 -8.38716 1.06454 3.56231 -0.49349 0.13568 0.10488 2.70439 -2.83642 -0 -0 -2.03036 0.01416 0 0 0 0 0 0.0087 0.10709 3.39953 0 -0.24679 0 0.18072 -0.24698 0.69901 -2.26019
MET_877 -10.0083 1.16775 5.60708 -0.2997 0.07087 0.03045 2.96225 -3.44194 -0.01387 -0.08027 -3.089 -0.03869 0 0 0 0 0 -0.01282 0.06693 1.11958 0 -0.01819 0 0.60916 -0.14374 0.78399 -4.72845
VAL_878 -8.83636 1.4554 4.37661 -0.33037 0.48935 0.07653 3.15464 -3.29474 -0 -0 -2.64646 -0.19393 0 0 0 0 0 -0.02604 0.01296 0.07521 0 -0.21599 0 1.9342 -0.06333 0.98426 -3.04805
GLU_879 -6.93567 0.45786 7.39123 -0.64313 0.11275 1.16862 3.57828 -3.33865 -0.004 -0.0563 -3.64371 -0.50337 0 0 0 -0.3929 0 -0.04432 0.16665 0 3.58364 -0.18884 0 -2.7348 -0.26051 0.73402 -1.55314
PHE_880 -8.9788 0.89959 6.13354 -0.66237 0.10294 0.36167 3.08189 -3.49035 -0.01078 -0.06516 -3.01841 0.02173 0 0 0 0 0 0.33601 0.13885 0 2.37142 0.01232 0 1.0402 -0.29934 0.5475 -1.47755
ILE_881 -7.65976 0.54947 4.33813 -0.48191 0.26974 0.09325 2.73622 -2.92846 -0.00439 -0.06867 -2.21688 0.04082 0 0 0 0 0 -0.05282 0.06501 0.57165 0 -0.50081 0 0.73287 -0.01591 0.48575 -4.04671
ALA_882 -3.2493 0.19966 2.21174 -0.02245 0 0 1.65647 -1.62981 -0.01387 -0.08027 -1.04144 -0.35251 0 0 0 0 0 -0.06188 0 0 0 -0.38693 0 1.8394 -0.29616 0.36468 -0.86267
SER_883 -3.12878 0.16057 4.24277 -0.04379 0.00309 0.0668 1.71216 -1.91821 -0.01628 -0.17641 -0.86876 -0.97037 0 0 0 -0.35803 0 -0.07232 0.24691 0.32776 0 -0.20454 1.74667 -0.77834 -0.51367 0.44224 -0.10053
ASP_884 -1.89388 0.16774 2.95151 -0.25909 0.04687 0.85418 1.11431 -1.36078 -0.02134 -0.21565 -1.18487 -0.33341 0 0 0 0 0 -0.00365 0.06144 0 2.12531 -0.52245 0 -2.3716 -0.11563 0.47157 -0.48941
SER_885 -3.6054 0.34525 4.82728 -0.03718 0 0.0645 2.29221 -2.08099 -0.044 -0.38854 -1.6988 -0.54094 0 0 -0.89559 -0.50555 0 -0.03472 0.13392 0.20812 0 -0.33993 1.77142 -0.77834 0.22617 0.5047 -0.5764
LEU_886 -1.0832 0.03874 1.25876 -0.50954 0.21877 0.14745 0.27768 -0.59668 -0 -0 0.06665 0.11944 0 0 0 0 0 -0.0845 0.019 0.06318 0 -0.07104 0 0.18072 -0.02366 0.43279 0.45456
THR_887 -4.54342 0.53266 3.04283 -0.17003 0.06795 0.05821 1.59451 -1.61322 -0 -0 -1.03381 0.23994 0 0 -0.89559 -0.50555 0 -0.092 0.00138 0.08012 0 0.06011 2.33329 -1.0874 -0.37111 0.39044 -1.91067
ASN_888 -3.85031 0.51217 3.34823 -0.17767 0.01353 0.26258 2.0139 -1.82543 -0.0164 -0.1206 -1.28895 -0.55729 0 0 -0.68933 -1.11768 0 -0.01255 0.00027 0 3.7636 0.34021 0 -0.93687 -0.19142 0.51786 -0.01213
THR_889 -5.19893 0.48107 2.92427 -0.15926 0.06709 0.0558 1.39265 -1.97131 -0.01334 -0.13588 -0.32835 0.03661 0 0 -0.68933 0 0 -0.06202 0.01199 0.11214 0 0.08701 2.31843 -1.0874 -0.18171 0.3894 -1.95109
ILE_890 -8.76452 1.84119 0.86257 -0.54119 0.56982 0.10774 2.21723 -1.94687 -0 -0 -1.17361 0.10185 0 0 0 0 0 -0.03693 0.01203 0.48723 0 -0.42772 0 0.73287 -0.12101 0.63403 -5.4453
VAL_891 -5.50814 0.75579 0.61763 -0.3071 0.45129 0.07712 0.87954 -1.38761 -0 -0 0.79245 -0.84748 0 0 0 0 0 0.18643 0.08159 0.19267 0 1.1304 0 1.9342 0.84796 1.16935 1.06608
ASN_892 -3.49084 0.66944 3.81617 -0.32059 0.03079 0.63637 1.57852 -1.78182 -0.01474 -0.0922 -2.01846 -0.37841 0 0 0 -1.11768 0 -0.02852 0.04951 0 3.24285 -0.69461 0 -0.93687 1.41419 1.2251 1.7882
PHE_893 -4.1252 0.60167 2.45632 -0.61273 0.02232 0.01139 1.81809 -1.62605 -0 -0 -1.15171 -0.23919 0 0 0 0 0 0.00844 0.20898 0 2.23061 0.17378 0 1.0402 0.3755 0.73761 1.93002
SER_894 -2.5822 0.25607 3.02742 -0.03164 1e-05 0.05509 1.33313 -1.42447 -7e-05 -0.00103 0.1353 -0.9793 0 0 -0.79625 0 0 -0.09811 0.01336 0.65307 0 0.0474 0.60184 -0.77834 -0.2761 0.32832 -0.5165
ASP_895 -2.73135 0.50411 5.60602 -0.11706 0.01015 0.36142 3.37484 -2.21534 -0 -0 -5.9789 -0.4025 0 0 0 -0.65354 0 -0.01911 0.01763 0 1.91436 -0.0577 0 -2.3716 -0.19666 0.41237 -2.54286
GLU_896 -3.0777 0.23088 4.55507 -0.37355 0.07453 0.65311 1.7781 -1.86085 -0 -0 -1.30214 -0.82105 0 0 -0.79625 -0.64447 0 -0.01179 0.00225 0 3.83789 -0.01758 0 -2.7348 -0.48101 0.30002 -0.68934
LYS_897 -2.90483 0.27673 3.61148 -0.68043 0.26162 0.74433 1.50235 -1.49826 -7e-05 -0.00103 -1.69037 -0.00242 0 0 0 0 0 -0.04976 0.20392 1.99101 0 0.03776 0 -1.5107 -0.45909 0.17209 0.00434
LYS_898 -2.01013 0.13968 2.35132 -0.38185 0.05331 0.18363 0.72821 -0.98734 -0 -0 -0.15494 0.12377 0 0 0 0 0 -0.11126 0.0378 1.57875 0 -0.00538 0 -1.5107 -0.37075 0.22791 -0.10797
SER_899 -3.92417 0.52799 3.34121 -0.03363 0.00031 0.0597 2.14552 -1.75313 -0.007 -0.06852 -0.93966 -0.92521 0 0 -0.76885 0 0 -0.06393 0.00344 0.64168 0 0.16192 0.60028 -0.77834 -0.42446 0.36884 -1.83601
LEU_900 -6.49089 0.96396 2.48855 -0.49843 0.1762 0.13401 2.0728 -1.9973 -0 -0 -0.23081 0.16664 0 0 0 0 0 0.02119 0.05169 0.17395 0 -0.07724 0 0.18072 -0.36533 0.37979 -2.85051
ILE_901 -6.32203 0.90002 2.23623 -0.59998 0.3459 0.19457 1.55566 -1.88056 -0 -0 -0.52913 -0.08342 0 0 -0.76885 0 0 -0.09631 0.13401 1.4169 0 0.37345 0 0.73287 -0.27978 0.36206 -2.3084
ASN_902 -3.24228 0.43596 3.09674 -0.19724 0.03897 0.31095 1.17973 -1.59128 -0.00455 -0.01724 -0.75806 -0.43482 0 0 0 0 0 0.05795 0.00269 0 1.95282 -0.37635 0 -0.93687 -0.49435 0.39147 -0.58575
THR_903 -2.9762 0.14296 3.22057 -0.1777 0.08648 0.06572 1.28552 -1.60818 -0.00245 -0.05128 -0.73225 -0.30979 0 0 0 0 0 -0.06443 0.02899 0.08745 0 0.09779 2.35184 -1.0874 -0.32219 0.22461 0.26005
GLN_904 -4.41224 0.27374 4.27071 -0.63066 0.10902 0.67029 1.69166 -2.12448 -0.00303 -0.04634 -1.46739 -0.61556 0 0 0 0 0 -0.00308 0.04403 0 2.01315 -0.05768 0 -0.18838 -0.00694 0.18808 -0.29509
LEU_905 -5.12116 0.5042 3.09631 -0.52117 0.25207 0.11903 1.58534 -1.85703 -0 -0 -0.82556 -0.00222 0 0 0 0 0 0.00411 0.01415 3.27477 0 -0.30526 0 0.18072 -0.26572 0.22215 0.35474
GLN_906 -2.75068 0.26526 2.73101 -0.58984 0.28111 1.00158 0.94688 -1.31101 -0.00303 -0.04634 -0.3614 -2.27933 0 0 0 0 0 -0.10963 0.01714 0 3.94895 -0.09951 0 -0.18838 -0.39329 0.28633 1.34582
SER_907 -1.91966 0.22723 2.63576 -0.02864 0.01092 0.02727 0.90783 -1.1796 -0 -0 -0.95416 0.00902 0 0 0 0 0 -0.04285 0.00353 0.53927 0 -0.15497 0.60685 -0.77834 -0.42745 0.24798 -0.27001
GLN_908 -5.17064 0.41987 3.75064 -0.25191 0.03391 0.19498 1.84205 -2.09638 -0 -0 -0.93269 -0.42162 0 0 0 0 0 -0.02441 0.00122 0 3.20484 -0.08728 0 -0.18838 -0.26503 0.20517 0.21434
SER_909 -3.20005 0.23106 3.67733 -0.03033 0 0.07022 2.03596 -1.89683 -0.00191 -0.01628 -1.33143 -0.37243 0 0 -0.56437 0 0 0.00618 0.0122 0.18994 0 -0.39715 0.62075 -0.77834 -0.33506 0.19046 -1.89008
ASN_910 -4.19943 0.30554 4.24321 -0.17803 0.02691 0.26392 2.02011 -2.14106 -0.00818 -0.03193 -1.45238 -0.31572 0 0 0 0 0 -0.04352 0.00576 0 1.41716 0.42256 0 -0.93687 -0.2585 0.28912 -0.57134
GLN_911 -5.0477 0.5096 4.74771 -0.71448 0.05623 0.69483 2.3014 -2.61019 -0 -0 -1.5166 -0.67531 0 0 -0.39408 -0.53971 0 -0.04575 0.00922 0 3.05256 -0.10939 0 -0.18838 -0.07189 0.50412 -0.03782
ALA_912 -3.76418 0.28373 2.47249 -0.02398 0 0 1.23761 -1.78634 -0 -0 -0.53018 -0.37102 0 0 -0.56437 0 0 -0.07998 0 0 0 -0.40662 0 1.8394 -0.42853 0.43539 -1.68657
ILE_913 -7.48391 1.02561 4.25925 -0.46727 0.37091 0.07958 2.57654 -2.78451 -0 -0 -2.26019 0.1585 0 0 0 0 0 -0.02291 0.00315 1.18272 0 -0.35453 0 0.73287 -0.17556 0.68985 -2.4699
HIS_914 -6.59828 0.96927 5.37496 -0.42653 0.07742 0.40626 2.93527 -3.0035 -0.00191 -0.01628 -2.2026 -0.53769 0 0 0 0 0 0.00847 0.02292 0 2.67433 0.03676 0 -0.45461 -0.02305 0.73224 -0.02655
ALA_915 -6.83966 1.34244 4.10988 -0.02506 0.0002 0 3.04821 -3.17318 -0.02936 -0.18577 -2.45864 -0.39797 0 0 0 0 0 -0.12515 0 0 0 -0.16945 0 1.8394 -0.41315 0.40432 -3.07293
SER_916 -4.91541 0.83891 4.47206 -0.0395 0.00128 0.0559 1.9635 -2.33837 -0 -0 -1.78562 -0.39013 0 0 0 0 0 0.11851 0.0141 0.1467 0 -0.38857 1.74029 -0.77834 -0.45541 0.4696 -1.27049
VAL_917 -4.18455 0.62537 2.20206 -0.31205 0.16921 0.07283 1.38114 -1.68426 -0 -0 -0.70019 -0.57805 0 0 0 0 0 -0.04925 0.00577 0.10658 0 0.1183 0 1.9342 -0.04336 0.43936 -0.4969
PHE_918 -6.68199 0.65948 2.8423 -0.50124 0.24428 0.22233 1.55806 -2.1922 -1e-05 -0.00013 -1.08636 -0.0282 0 0 0 0 0 -0.01167 0.00364 0 3.51179 -0.07605 0 1.0402 0.47084 0.56057 0.53564
GLY_919 -4.10172 0.60423 3.87852 -0.00131 0 0 1.64909 -2.0702 -0.02744 -0.2034 -0.47473 -0.32644 0 0 0 0 0 0.18122 0 0 0 -1.44517 0 0.83697 0.61174 1.01045 0.12182
ASN_920 -3.61485 0.42925 3.50403 -0.19247 0.03994 0.34372 0.94753 -1.67605 -0.01124 -0.15319 0.66226 -0.90665 0 0 0 0 0 -0.10386 0.16299 0 1.96731 -0.97778 0 -0.93687 -0.05877 1.08974 0.51503
ASN_921 -4.68498 0.91896 4.12377 -0.14187 0.00924 0.18674 1.103 -1.95253 -0.01602 -0.07875 -0.25264 -0.65386 0 0 0 0 0 0.19736 0.46176 0 1.75282 -0.1756 0 -0.93687 2.22715 1.54277 3.63046
PRO_922 -2.76564 0.59741 2.86614 -0.12556 0.00095 0.09105 1.50509 -1.31134 -0 -0 -1.82095 0.22376 0 0 0 0 0 -0.04295 0.02303 0.22993 0 -1.03156 0 -2.4119 2.15998 1.38249 -0.43008
ASN_923 -5.28089 0.64645 4.4325 -0.18681 0.0057 0.3071 2.25467 -2.21353 -0.00871 -0.10601 -2.44618 -0.4238 0 0 -0.66227 -0.35803 0 0.30562 0.00468 0 2.73343 -0.4836 0 -0.93687 5.02917 0.96853 3.58115
ALA_924 -3.665 0.60246 2.75989 -0.02431 4e-05 0 1.79417 -1.82875 -0 -0 -1.30958 -0.37799 0 0 -1.05635 0 0 -0.0697 0 0 0 -0.35574 0 1.8394 5.09622 0.79724 4.20201
SER_925 -5.4908 0.58634 4.86058 -0.02939 0.02327 0.02913 2.50228 -2.52822 -0.02473 -0.18476 -2.07017 0.17099 0 0 0 -0.53971 0 0.00786 0.07765 0.58437 0 0.04762 0.61141 -0.77834 -0.34381 0.46731 -2.02112
ARG_926 -9.95011 0.7077 10.2993 -0.6558 0.27621 0.54725 4.61235 -4.4979 -0.0206 -0.24256 -5.31977 -0.04875 0 0 0 -2.32574 0 -0.04383 1.94277 2.37153 0 -0.11204 0 -1.2888 0.16707 1.42614 -2.15553
VAL_927 -7.52219 0.94646 3.63785 -0.3165 0.21379 0.07117 2.19656 -2.80879 -0.01364 -0.07979 -1.25862 -0.19366 0 0 0 0 0 0.05007 0.00207 0.09917 0 -0.27742 0 1.9342 0.077 1.66218 -1.58009
MET_928 -9.76822 1.26406 5.86022 -0.71133 0.24843 0.40999 2.95592 -3.28655 -0.00627 -0.04968 -2.18798 -0.26386 0 0 0 0 0 -0.02765 0.22161 3.34485 0 0.0637 0 0.60916 0.15031 1.01072 -0.16256
GLN_929 -8.16568 0.85603 7.25097 -0.35929 0.03407 0.18638 3.73475 -3.42467 -0.00727 -0.0912 -3.31106 -0.51888 0 0 -0.57767 -0.40173 0 0.00083 0.14028 0 3.40999 0.05478 0 -0.18838 0.21113 0.62386 -0.54277
LEU_930 -9.07077 0.70404 5.00666 -0.49114 0.24732 0.12031 2.69882 -3.1089 -0 -0 -1.97396 0.23902 0 0 0 0 0 0.1461 0.0704 0.3398 0 -0.30092 0 0.18072 -0.15989 0.47378 -4.87863
PHE_931 -7.85972 0.79997 3.92082 -0.78868 0.03358 0.21419 2.83596 -2.78085 -0 -0 -2.47217 -0.09876 0 0 0 0 0 0.10196 0.00018 0 1.93657 -0.41795 0 1.0402 -0.10784 0.45923 -3.1833
PHE_932 -11.8338 1.40719 4.01055 -0.86985 0.25809 0.36055 2.97521 -3.3931 -0.01364 -0.07979 -2.54057 -0.0701 0 0 0 0 0 -0.00777 0.2073 0 2.50054 -0.41454 0 1.0402 0.02748 0.47467 -5.96141
MET_933 -8.32972 0.48696 4.83145 -0.97017 0.16125 0.29447 2.91645 -2.96231 -0 -0 -1.86154 -0.34189 0 0 0 0 0 0.053 0.07657 3.56142 0 0.01936 0 0.60916 0.03101 0.63514 -0.7894
VAL_934 -8.5424 1.35973 3.5392 -0.36098 0.3351 0.08453 3.00294 -3.01184 -3e-05 -7e-05 -1.96789 0.07836 0 0 -0.63781 0 0 -0.069 0.3517 1.19349 0 -0.19678 0 1.9342 -0.05928 0.89852 -2.06831
ILE_935 -8.16528 1.11589 2.27839 -0.50929 0.30062 0.10352 2.14044 -2.40392 -0.01239 -0.10352 -1.31495 -0.03414 0 0 0 0 0 -0.06422 0.01986 0.55438 0 -0.46905 0 0.73287 -0.08682 0.90164 -5.01595
SER_936 -7.04007 0.8705 6.46467 -0.03109 0.00027 0.05042 3.81514 -3.5026 -0.0095 -0.0346 -2.99483 -1.12938 0 0 -0.31217 0 0 0.06146 0.04235 0.20635 0 -0.09244 0.91603 -0.77834 -0.31403 0.84385 -2.96803
SER_937 -6.50218 0.58523 5.69834 -0.03724 1e-05 0.0477 3.60498 -3.02063 -0.01681 -0.08996 -3.0339 -0.6786 0 0 -0.63781 0 0 -0.02047 0.10818 0.21804 0 0.01962 1.90518 -0.77834 -0.64916 0.84168 -2.43614
ARG_938 -9.27433 0.74438 8.4047 -0.75095 0.1925 0.52179 4.56077 -4.14295 -0.02139 -0.14164 -3.41511 0.19801 0 0 -1.12767 -0.43063 0 0.14499 0.20705 2.12914 0 0.04166 0 -1.2888 -0.07074 1.05754 -2.46168
SER_939 -5.73626 0.82849 5.28144 -0.03915 0 0.06138 2.83558 -2.82055 -0.02077 -0.11927 -1.04657 -0.81182 0 0 -0.75496 0 0 0.03978 0.06294 0.59023 0 0.66571 1.93584 -0.77834 1.3534 1.1324 2.65952
ALA_940 -6.31581 1.58961 2.9006 -0.02497 0 0 2.43944 -2.5942 -0.01179 -0.10044 -0.07715 -0.3551 0 0 0 0 0 0.15009 0 0 0 -0.21569 0 1.8394 0.89934 0.98949 1.11282
GLY_941 -4.01846 0.59137 2.74781 -5e-05 0 0 0.95139 -1.80586 -0.01896 -0.17503 -1.26609 -0.37434 0 0 0 0 0 -0.18758 0 0 0 -1.45244 0 0.83697 -0.76547 0.89662 -4.04011
PHE_942 -9.74576 1.11299 2.93485 -0.65982 0.0659 0.35681 2.00467 -2.90473 -0.0095 -0.0346 -1.3299 0.35803 0 0 -0.31217 0 0 -0.00503 0.16374 0 2.10702 -0.14666 0 1.0402 -0.62942 0.60424 -5.02913
SER_943 -5.37006 0.42422 3.99538 -0.02333 0 0.03931 2.24017 -2.17587 -0.00525 -0.07573 -0.87192 -1.24156 0 0 -0.82121 0 0 -0.01044 0.03553 2.22892 0 -0.4775 0.60272 -0.77834 -0.19348 0.68607 -1.79238
VAL_944 -7.28188 1.17934 0.92769 -0.30851 0.27526 0.06352 1.02048 -1.65328 -0.01124 -0.15319 -1.15458 -0.53537 0 0 -0.57767 0 0 -0.02871 0.2626 0.09484 0 0.09991 0 1.9342 0.06025 0.68303 -5.10333
PHE_945 -8.46677 1.55119 4.01688 -0.74485 0.16288 0.04157 1.67331 -2.56874 -0 -0 -1.27416 -0.5314 0 0 -0.82121 0 0 -0.00588 0.01521 0 2.405 -0.15851 0 1.0402 0.87165 1.30191 -1.49171
PRO_946 -4.59578 1.0205 1.81248 -0.18142 0.05345 0.13074 1.46656 -1.17497 -3e-05 -0.00011 -1.15634 -0.03963 0 0 0 0 0 0.04909 0.01355 0.19535 0 -0.78036 0 -2.4119 1.11767 1.46055 -3.02058
VAL_947 -6.63439 1.23974 3.69466 -0.3245 0.37482 0.07599 2.13671 -2.40757 -0.02307 -0.16634 -2.21321 -0.22598 0 0 0 0 0 -0.04858 0.00396 0.8151 0 0.84483 0 1.9342 1.69238 0.93799 1.70674
ALA_948 -4.60888 1.07452 3.06234 -0.02241 0 0 1.85729 -2.17679 -0 -0 -1.02675 -0.36243 0 0 -0.6828 0 0 -0.0841 0 0 0 -0.41982 0 1.8394 1.03161 0.76563 0.24682
SER_949 -2.62038 0.21781 2.66841 -0.0298 0.01914 0.02856 1.00029 -1.33822 -0 -0 -1.39504 -0.12705 0 0 0 0 0 -0.05961 0.00153 0.628 0 -0.14771 0.60088 -0.77834 -0.46604 0.41373 -1.38385
GLU_950 -7.31689 1.17824 8.11296 -0.46757 0.06483 0.66091 3.61801 -3.34694 -0.02433 -0.17958 -4.5358 -0.88612 0 0 -0.89379 -1.90893 0 0.01795 0.07006 0 4.99958 0.03349 0 -2.7348 -0.39843 0.57871 -3.35844
ILE_951 -6.07821 0.61065 4.7603 -0.59974 0.38738 0.10099 3.3986 -2.48045 -0.01307 -0.06047 -2.86694 0.69253 0 0 -0.89379 0 0 -0.01258 0.02477 0.96436 0 -0.14756 0 0.73287 -0.42893 0.69787 -1.2114
GLN_952 -4.40838 0.30556 3.18601 -0.6093 0.23092 1.01199 1.90259 -1.77633 -0.01741 -0.1483 -0.94004 -2.25693 0 0 0 0 0 -0.08403 0.02626 0 4.01594 -0.12573 0 -0.18838 -0.3121 0.46773 0.28008
THR_953 -7.59411 1.20411 3.78155 -0.13328 0.10773 0.06268 2.47912 -2.60492 -0.01741 -0.1483 -0.62476 -0.89834 0 0 0 0 0 0.20173 0.03801 0.14288 0 -0.16196 2.25471 -1.0874 -0.26465 0.5048 -2.75779
THR_954 -8.03374 1.3798 6.63555 -0.18936 0.12101 0.07048 3.55522 -3.37134 -0.03583 -0.34515 -2.76715 -0.50721 0 0 0 -0.37783 0 -0.03067 0.06298 0.18596 0 0.02225 2.25882 -1.0874 -0.09993 1.25326 -1.30028
LYS_955 -9.19539 0.5034 8.68842 -0.26804 0.01537 0.10481 3.68142 -3.94842 -0.034 -0.19198 -3.78808 -0.02637 0 0 -0.6828 0 0 0.0323 0.16561 1.68073 0 -0.03601 0 -1.5107 -0.09888 1.25018 -3.65842
ILE_956 -9.36494 1.18693 3.74615 -0.50917 0.53103 0.1006 2.83482 -3.0655 -0 -0 -1.68043 -0.00557 0 0 0 0 0 -0.06654 0.10015 0.49383 0 -0.4635 0 0.73287 -0.18161 0.64865 -4.96225
ILE_957 -9.95263 1.21653 3.63975 -0.53709 0.43451 0.11057 2.98463 -3.07864 -0 -0 -1.44678 -0.06985 0 0 0 0 0 -0.00477 0.11452 0.73705 0 -0.29467 0 0.73287 -0.01261 0.68621 -4.74041
ILE_958 -8.70437 0.83716 4.23979 -0.48462 0.28984 0.09638 3.15571 -2.96017 -0 -0 -2.53746 0.03187 0 0 0 0 0 -0.01065 0.04511 0.51766 0 -0.40755 0 0.73287 -0.01056 0.68593 -4.48307
ALA_959 -6.31353 0.71916 3.61267 -0.02178 0 0 2.76943 -2.7537 -0 -0 -1.92041 -0.34991 0 0 0 0 0 -0.03102 0 0 0 -0.33685 0 1.8394 -0.25454 0.6153 -2.42578
LEU_960 -7.00415 0.74885 3.44867 -0.48441 0.19276 0.10531 2.16365 -2.47626 -0 -0 -1.39212 0.22432 0 0 0 0 0 0.19009 0.16475 0.4231 0 -0.25302 0 0.18072 -0.42782 0.5883 -3.60728
ALA_961 -6.23212 0.44992 4.10877 -0.02176 0 0 2.56692 -2.85032 -0.00094 -0.01541 -1.79047 -0.34387 0 0 0 0 0 -0.04832 0 0 0 -0.08185 0 1.8394 -0.26197 0.51276 -2.16926
MET_962 -10.7969 1.88847 5.3264 -0.30647 0.0201 0.0814 3.2227 -3.18655 -0.02761 -0.17891 -1.34055 -0.04766 0 0 0 0 0 -0.01937 0.19248 1.74637 0 -0.02355 0 0.60916 -0.17416 0.73981 -2.27479
PHE_963 -7.7601 0.63835 2.92689 -0.88865 0.04089 0.46114 2.27594 -2.28069 -0.01407 -0.04575 -2.94576 0.14063 0 0 0 0 0 0.18719 0.00271 0 2.98963 0.22852 0 1.0402 -0.12598 0.92447 -2.20444
ILE_964 -7.59156 0.62627 3.49718 -0.5115 0.53994 0.13554 2.97217 -2.58124 -0 -0 -1.99349 -0.24661 0 0 -0.37271 0 0 0.09551 0.24201 0.27655 0 -0.55346 0 0.73287 -0.19869 0.99065 -3.94059
GLY_965 -4.46363 0.2481 4.72078 -0.00038 0 0 2.85742 -2.42363 -0.03492 -0.18026 -3.71191 -0.16395 0 0 0 0 0 -0.05128 0 0 0 -0.28845 0 0.83697 -0.13073 0.76342 -2.02246
ALA_966 -5.3428 0.95938 4.11794 -0.02209 0 0 2.21863 -2.40733 -0.02429 -0.11165 -2.38854 -0.17767 0 0 -1.20835 0 0 0.01807 0 0 0 0.06184 0 1.8394 -0.03536 0.45821 -2.0446
SER_967 -7.23597 1.47613 7.42085 -0.02536 0.00011 0.04214 4.02595 -3.48126 -0.06537 -0.40781 -3.36114 -0.92715 0 0 -2.30253 0 0 2.0557 1.05659 1.95128 0 0.28835 2.45398 -0.77834 5.72846 2.11073 10.0253
PRO_968 -4.50818 0.97557 2.40208 -0.10586 0.00618 0.06629 0.81013 -0.87168 -0 -0 0.27679 0.68281 0 0 0 0 0 0.06134 0.01998 0.144 0 0.7162 0 -2.4119 6.09824 2.21769 6.57967
SER_969 -4.02267 0.14524 4.22426 -0.04919 0.01044 0.1032 2.28551 -1.90127 -0.02178 -0.24368 -2.41535 -0.01473 0 0 -0.98542 0 0 0.13627 0.00184 0.31166 0 -0.02365 0.66919 -0.77834 2.7496 9.30306 9.48418
SER_970 -5.07544 0.30037 5.66751 -0.02447 0 0.05771 2.14171 -2.56766 -0.01501 -0.13278 -1.49832 0.11046 0 0 -1.06117 0 0 0.07652 0.0047 0.2939 0 -0.27228 1.46008 -0.77834 2.35148 15.2352 16.2741
THR_971 -5.0309 0.5062 3.6472 -0.21736 0.15759 0.07909 2.10075 -2.10987 -0.0193 -0.21094 -1.89049 0.00151 0 0 -0.51837 0 0 0.09106 0.01211 0.09508 0 0.02546 2.30356 -1.0874 -0.03821 6.77732 4.67409
ALA_972 -5.13397 0.64804 3.09796 -0.01809 0 0 1.49575 -2.15454 -0.05191 -0.26344 -0.81457 -0.39757 0 0 0 0 0 0.00504 0 0 0 -0.47313 0 1.8394 0.01433 0.63198 -1.57472
GLY_973 -3.84435 0.59367 3.84447 -0.00074 0 0 1.37142 -2.058 -0.03704 -0.20871 -1.36781 -0.23417 0 0 -0.27981 0 0 -0.1165 0 0 0 -1.54067 0 0.83697 0.37824 0.29104 -2.372
GLY_974 -3.00528 0.32658 2.80945 -8e-05 0 0 0.51461 -1.5751 -0.0169 -0.17161 -0.32871 -0.28922 0 0 0 0 0 0.20069 0 0 0 -0.69255 0 0.83697 1.78489 0.15323 0.54697
ILE_975 -8.28694 0.91525 2.67134 -0.55966 0.49981 0.11431 2.37065 -2.41233 -0 -0 -2.377 0.07957 0 0 0 0 0 -0.03602 0.01425 1.87672 0 -0.49354 0 0.73287 1.19191 0.91135 -2.78746
ARG_976 -10.6647 1.10411 11.0918 -0.90338 0.37982 0.58917 3.88129 -5.12571 -0.03777 -0.18859 -5.43995 0.29654 0 0 -0.63169 0 0 0.03341 0.51697 3.46459 0 -0.10781 0 -1.2888 -0.36787 1.55755 -1.84104
THR_977 -8.01155 0.78576 6.79308 -0.22253 0.26239 0.0822 4.5436 -3.7215 -0 -0 -3.67243 -0.05482 0 0 0 0 0 -0.04943 0.19987 0.09152 0 0.11317 2.43971 -1.0874 0.13971 1.31146 -0.05719
THR_978 -7.9582 1.08062 4.58243 -0.13195 0.05755 0.0725 2.52748 -2.91077 -0.00402 -0.08326 -1.33217 -0.88795 0 0 0 0 0 0.25347 0.00931 0.10269 0 -0.15769 2.30638 -1.0874 0.02576 1.03309 -2.50212
THR_979 -6.50356 0.80488 4.69213 -0.1873 0.04968 0.06213 2.95768 -2.77153 -0.04115 -0.28752 -1.81865 -0.32929 0 0 0 0 0 0.10168 0.00083 0.14551 0 0.00711 2.45439 -1.0874 -0.14864 0.90402 -0.995
LEU_980 -6.62038 0.46914 3.98622 -0.69476 0.21381 0.26771 2.43515 -2.51595 -0 -0 -1.66397 0.09748 0 0 0 0 0 0.04385 0.00406 0.98231 0 -0.26428 0 0.18072 -0.01059 0.71289 -2.37658
ALA_981 -5.93086 0.71354 4.10048 -0.02245 0 0 2.94619 -2.8088 -0.00039 -0.00426 -2.05644 -0.34852 0 0 0 0 0 0.06449 0 0 0 -0.26642 0 1.8394 -0.3507 0.48414 -1.6406
VAL_982 -8.55538 1.20477 2.49457 -0.32676 0.27503 0.07561 2.84518 -2.92243 -0 -0 -2.41613 -0.22006 0 0 0 0 0 -0.0279 0.02021 0.10259 0 -0.20793 0 1.9342 -0.2984 0.65552 -5.3673
ILE_983 -10.4528 1.97241 3.30045 -0.7347 1.01637 0.18591 3.12269 -3.34276 -0.01412 -0.08805 -1.76978 0.28437 0 0 0 0 0 0.16369 1.26064 0.60415 0 -0.37196 0 0.73287 -0.11521 1.36773 -2.87817
PHE_984 -6.72064 0.67048 4.70113 -1.05184 0.10143 0.37906 2.79864 -2.71454 -0 -0 -2.3061 -0.05751 0 0 0 0 0 -0.02056 0.28593 0 1.80941 -0.50166 0 1.0402 0.07652 1.10069 -0.40934
LEU_985 -8.35736 0.79366 4.32381 -0.48128 0.19509 0.10911 2.83251 -3.21252 -0 -0 -2.49616 0.25048 0 0 0 0 0 -0.00086 0.18131 0.35358 0 -0.27314 0 0.18072 -0.0371 0.40039 -5.23775
ALA_986 -6.2284 0.64143 2.59426 -0.02258 0 0 2.50626 -2.66922 -0 -0 -1.82997 -0.34623 0 0 0 0 0 -0.02135 0 0 0 -0.2106 0 1.8394 -0.34917 0.37993 -3.71624
LEU_987 -8.76446 1.25424 3.38718 -0.43923 0.09185 0.08309 2.84651 -2.88683 -0 -0 -2.54434 0.20343 0 0 0 0 0 -0.01342 0.20344 0.78585 0 -0.19708 0 0.18072 -0.15878 0.58543 -5.38238
VAL_988 -6.37625 0.53782 4.95345 -0.31937 0.26428 0.07228 2.87236 -2.82017 -0.01412 -0.08805 -2.36184 -0.07133 0 0 0 0 0 -0.0637 0.00324 0.05578 0 -0.30836 0 1.9342 -0.0085 0.62587 -1.11239
ALA_989 -5.77314 0.33301 4.4024 -0.02189 0 0 2.80211 -2.89363 -0 -0 -2.71675 -0.37107 0 0 0 0 0 -4e-05 0 0 0 -0.34455 0 1.8394 -0.30545 0.46422 -2.58538
LYS_990 -4.56245 0.58726 5.78958 -0.71823 0.26458 0.49405 2.41009 -2.70002 -0.01694 -0.1223 -4.56787 0.17917 0 0 0 0 0 -0.00809 0.10277 3.34597 0 -0.02545 0 -1.5107 -0.36064 0.62511 -0.79412
PHE_991 -9.21613 1.20552 2.68685 -0.6776 0.14176 0.33161 2.14412 -2.50565 -0 -0 -1.20483 0.01032 0 0 0 0 0 0.08216 0.00353 0 2.41085 0.05513 0 1.0402 -0.19705 0.59643 -3.09276
LYS_992 -8.25731 0.69561 6.3967 -0.33979 0.05869 0.19139 2.3732 -3.0256 -0.01506 -0.1058 -3.10438 -0.18591 0 0 0 0 0 -0.07277 0.17151 1.75435 0 -0.07848 0 -1.5107 -0.37509 0.58844 -4.84101
GLY_993 -2.75292 0.25663 3.10619 -5e-05 0 0 1.04772 -1.54122 -0 -0 -1.3509 -0.39279 0 0 0 0 0 -0.1638 0 0 0 -1.1576 0 0.83697 -0.62016 0.45717 -2.27475
GLN_994 -5.18969 0.33133 4.19797 -0.24259 0.05066 0.19185 1.68577 -2.02134 -0.01506 -0.1058 -0.73353 -0.42021 0 0 0 0 0 0.04079 0.02497 0 3.33674 -0.03184 0 -0.18838 -0.5095 0.31989 0.72205
LYS_995 -1.7792 0.1096 1.86947 -0.43646 0.0763 0.23746 0.09504 -0.62551 -0 -0 -0.08745 0.13738 0 0 0 0 0 -0.05797 0.02897 1.50177 0 -0.03005 0 -1.5107 -0.47363 0.31271 -0.63228
GLU_996 -4.43151 0.29038 4.41601 -0.36127 0.07292 0.4962 0.46702 -1.66831 -0.02792 -0.15573 -1.11407 -0.54881 0 0 0 0 0 -0.0019 0.02451 0 3.26595 0.08882 0 -2.7348 -0.2104 0.27541 -1.8575
VAL_997 -6.10717 0.67403 0.70261 -0.27186 0.18319 0.05321 1.25956 -1.57458 -0 -0 -1.36021 0.0246 0 0 0 0 0 -0.02426 0.10573 0.09214 0 -0.46725 0 1.9342 -0.17726 0.48994 -4.46337
LYS_998 -4.6297 0.25678 2.8489 -0.47735 0.11382 0.31058 0.45469 -1.41957 -0.02792 -0.15573 -0.4072 -0.19563 0 0 0 0 0 0.09859 0.01466 1.85231 0 0.29389 0 -1.5107 -0.10429 0.54657 -2.13729
ALA_999 -4.2892 0.61725 1.89774 -0.02006 0 0 2.03234 -1.74599 -0 -0 -1.10013 -0.44092 0 0 0 0 0 -0.00115 0 0 0 -0.56646 0 1.8394 0.13668 0.41656 -1.22394
PHE_1000 -6.41879 0.95777 1.62123 -0.6837 0.0987 0.40152 0.80323 -1.47779 -0 -0 -0.14403 -0.42828 0 0 0 0 0 -0.0047 0.0119 0 2.05955 0.06308 0 1.0402 -0.00701 0.50492 -1.6022
LYS_1001 -2.19097 0.31987 2.54174 -0.32761 0.06159 0.20668 0.6271 -1.11343 -0 -0 -0.72976 -0.38368 0 0 -0.43304 0 0 0.01605 0.01433 1.50743 0 -0.0185 0 -1.5107 -0.02926 0.46477 -0.9774
ARG_1002 -4.87428 0.30507 5.20435 -0.93511 0.22107 0.69349 2.88163 -2.38671 -0 -0 -2.3267 -0.09008 0 0 -0.43304 0 0 0.0465 0.02432 1.63267 0 -0.17437 0 -1.2888 -0.04154 0.31535 -1.22617
SER_1003 -2.9015 0.27523 2.28618 -0.02826 0 0.06405 0.35495 -1.10843 -0.00418 -0.01469 -1.11609 -0.44724 0 0 0 0 0 -0.01394 0.01201 0.25284 0 -0.32557 0.60023 -0.77834 -0.30131 0.30504 -2.88902
ILE_1004 -7.10622 0.8434 0.65053 -0.48039 0.35095 0.11255 1.26462 -1.6334 -0 -0 -0.84824 -0.18262 0 0 0 0 0 -0.02712 0.07154 0.29375 0 -0.67747 0 0.73287 -0.47284 0.40941 -6.69868
ASP_1005 -3.61302 0.39487 5.56015 -0.16961 0.00699 0.51579 3.0263 -2.373 -0.00418 -0.01469 -5.31147 -0.88683 0 0 -0.93461 -0.37605 0 -0.05952 0.02957 0 2.94724 -0.0064 0 -2.3716 -0.44341 0.51804 -3.56541
GLN_1006 -4.79125 0.39966 4.88659 -0.40785 0.10588 0.2476 2.09368 -2.31417 -0.00456 -0.03184 -1.3359 -0.7144 0 0 0 0 0 -0.08568 0.02655 0 3.6812 -0.0617 0 -0.18838 -0.23887 0.41607 1.68262
THR_1007 -3.84072 0.36897 5.62201 -0.20262 0.12523 0.07424 2.54599 -2.41295 -0 -0 -3.65106 -0.01542 0 0 -0.93461 -0.37605 0 -0.01707 0.04419 0.08885 0 0.07864 2.27341 -1.0874 0.1309 0.42479 -0.76069
THR_1008 -5.25756 0.36994 3.95426 -0.21088 0.16735 0.07848 2.46426 -2.41656 -0 -0 -2.14163 -0.33661 0 0 0 0 0 -0.03745 0.04307 0.19616 0 0.01935 2.32125 -1.0874 0.08284 0.41661 -1.37454
VAL_1009 -8.54863 0.87996 2.55262 -0.30433 0.24026 0.06712 2.85036 -2.88899 -0 -0 -1.53633 -0.03625 0 0 0 0 0 -0.0523 0.00483 0.03592 0 -0.30231 0 1.9342 -0.01079 0.3269 -4.78776
ILE_1010 -7.87665 0.59431 4.41561 -0.66524 0.47577 0.15351 2.54359 -2.86479 -0 -0 -2.55744 0.0985 0 0 0 0 0 -0.01171 0.02644 0.5982 0 -0.43235 0 0.73287 -0.02824 0.77374 -4.02389
ASP_1011 -4.69906 0.2838 5.63852 -0.10633 0.00703 0.32212 2.57775 -2.76023 -0.00456 -0.03184 -2.0745 -0.36456 0 0 0 0 0 0.02078 0.01864 0 1.68506 0.18987 0 -2.3716 -0.15874 0.75172 -1.07612
ALA_1012 -6.28593 0.70227 3.51119 -0.02046 0 0 2.85475 -2.79233 -0 -0 -2.52654 -0.35345 0 0 0 0 0 0.08032 0 0 0 -0.19221 0 1.8394 -0.33187 0.3866 -3.12826
PHE_1013 -12.0487 3.21771 2.54912 -0.51927 0.06657 0.16956 2.72116 -3.02203 -0 -2e-05 -2.24994 -0.09658 0 0 0 0 0 0.06044 0.14885 0 3.04041 -0.0371 0 1.0402 -0.29124 1.06608 -4.18476
LEU_1014 -8.51298 1.02005 3.89971 -0.63909 0.28083 0.21641 2.93191 -2.93619 -0 -0 -2.70568 -0.08163 0 0 0 0 0 -0.01216 0.71537 1.18501 0 -0.19148 0 0.18072 -0.07854 1.15265 -3.5751
VAL_1015 -6.92832 0.53496 4.07588 -0.31923 0.26285 0.07351 3.0469 -2.85769 -0 -0 -3.03922 -0.1404 0 0 0 0 0 -0.03476 0.01062 0.05152 0 -0.29211 0 1.9342 -0.01992 0.44812 -3.1931
LEU_1016 -8.11741 0.8786 3.34092 -0.63255 0.49012 0.24154 2.33309 -2.57688 -0 -0 -2.05069 -0.15066 0 0 0 0 0 0.00149 0.31285 1.06066 0 -0.17345 0 0.18072 0.07304 0.45497 -4.33364
ILE_1017 -8.37352 0.8457 2.99099 -0.68341 0.61356 0.16646 2.29296 -2.56271 -0 -0 -2.03971 0.16093 0 0 0 0 0 -0.06946 0.12741 0.59931 0 -0.42897 0 0.73287 0.09488 1.00608 -4.52664
ILE_1018 -8.16786 0.78905 2.86139 -0.68251 0.37364 0.2278 2.45216 -2.68298 -0 -2e-05 -2.09415 0.35821 0 0 0 0 0 0.07586 0.07789 0.91397 0 0.05734 0 0.73287 -0.14321 1.15481 -3.69575
SER_1019 -7.4946 1.15393 5.69719 -0.02948 0 0.02039 3.5096 -3.28507 -0 -0 -3.01976 -0.05608 0 0 0 0 0 0.0937 0.01637 0.53118 0 0.33095 1.76019 -0.77834 -0.01898 0.71153 -0.8573
LEU_1020 -7.18158 0.47754 4.16605 -0.47456 0.21503 0.11947 2.53607 -2.64795 -0 -0 -2.33381 0.20436 0 0 0 0 0 0.05395 0.01575 0.28954 0 -0.30626 0 0.18072 -0.07934 0.50394 -4.26108
ILE_1021 -6.49091 0.43849 4.60618 -0.48951 0.33512 0.09861 2.67792 -2.72322 -0.00994 -0.06217 -2.15437 0.03997 0 0 0 0 0 -0.0552 0.03733 0.53441 0 -0.42663 0 0.73287 -0.17125 0.45901 -2.6233
ALA_1022 -5.12122 0.24284 3.05836 -0.02088 0 0 2.24556 -2.27549 -0 -0 -2.49084 -0.35395 0 0 0 0 0 0.01153 0 0 0 -0.2637 0 1.8394 -0.13902 0.36036 -2.90704
VAL_1023 -7.6079 0.57081 3.44593 -0.31089 0.19415 0.07085 2.76054 -2.81688 -0 -0 -2.08219 -0.14787 0 0 0 0 0 -0.05965 0.00206 0.08008 0 -0.38946 0 1.9342 -0.14385 0.30811 -4.19196
LEU_1024 -5.98309 0.39306 3.59763 -0.46931 0.21208 0.11099 2.41781 -2.44969 -0 -0 -1.84392 0.22574 0 0 0 0 0 0.05124 0.02338 0.35476 0 -0.27342 0 0.18072 -0.14689 0.39155 -3.20736
LEU_1025 -5.91232 0.651 4.34694 -0.48536 0.22127 0.11046 2.86007 -2.61769 -0 -0 -2.88263 0.22231 0 0 0 0 0 -0.01257 0.02356 0.48352 0 -0.24486 0 0.18072 -0.23951 0.4612 -2.83389
THR_1026 -7.92713 1.25567 5.02712 -0.21379 0.10652 0.07905 3.12423 -3.12918 -0.00994 -0.06217 -2.45559 -0.22819 0 0 0 0 0 0.20593 0.00897 0.84419 0 0.14982 2.27125 -1.0874 -0.13944 0.87453 -1.30555
ALA_1027 -5.61243 0.82785 3.28693 -0.02319 0 0 2.39449 -2.47735 -0 -0 -1.47381 -0.39936 0 0 0 0 0 0.34531 0 0 0 -0.42392 0 1.8394 -0.33713 0.83789 -1.21532
VAL_1028 -8.01965 1.01829 2.63398 -0.31041 0.31354 0.07222 2.38411 -2.49747 -0 -0 -1.26414 -0.14757 0 0 0 0 0 0.07308 0.00116 0.09318 0 -0.40646 0 1.9342 -0.25995 0.5628 -3.81909
LEU_1029 -7.88464 0.97264 3.69159 -0.6969 0.15324 0.27779 2.41576 -2.49917 -0.01867 -0.15774 -0.74858 0.10497 0 0 0 0 0 -0.00853 0.13951 0.89914 0 -0.20978 0 0.18072 -0.02303 0.94186 -2.46981
LEU_1030 -9.58995 1.9535 4.19689 -0.4873 0.27748 0.10427 3.35382 -3.17242 -0 -0 -1.92096 0.29766 0 0 0 0 0 0.01235 0.03143 1.0321 0 -0.12816 0 0.18072 1.45767 2.1995 -0.20142
PRO_1031 -6.47916 2.06171 3.29491 -0.08198 0 0.05082 1.36284 -1.59164 -0.01791 -0.11337 -0.8701 0.69231 0 0 0 0 0 0.0924 0.07944 0.54021 0 -0.20889 0 -2.4119 1.25955 2.36838 0.02762
LEU_1032 -7.26553 0.93083 1.4722 -0.49788 0.22173 0.12728 2.04359 -1.95247 -0 -0 -0.70352 0.24489 0 0 0 0 0 -0.07475 0.05733 0.30157 0 -0.26704 0 0.18072 -0.41154 0.96097 -4.63165
SER_1033 -3.77466 0.26297 4.18113 -0.02897 0.01402 0.02752 2.06873 -1.88848 -0.04015 -0.33485 -1.97579 0.10061 0 0 0 0 0 -0.05694 0.01483 0.56985 0 -0.03865 0.61985 -0.77834 -0.28166 0.37165 -0.9673
MET_1034 -7.86589 1.11816 4.50891 -0.30382 0.03857 0.15049 2.29191 -2.37274 -0.01791 -0.11337 -0.31576 -0.45689 0 0 0 0 0 0.15659 0.39244 2.00062 0 0.0046 0 0.60916 0.22009 0.42932 0.47446
GLU_1035 -1.64413 0.08097 1.96758 -0.21648 0.03377 0.31171 0.74481 -0.82187 -0.00215 -0.03764 -0.45319 -0.63222 0 0 0 0 0 0.13593 0.0035 0 3.03902 -0.32724 0 -2.7348 -0.01076 0.40917 -0.15401
GLN_1036 -5.30947 0.71505 4.87305 -0.27791 0.05308 0.23813 2.47365 -2.28425 -1e-05 -0.00018 -3.03031 -0.44833 0 0 -1.63135 0 0 0.61856 0.22515 0 4.04219 0.0136 0 -0.18838 -0.46778 1.29205 0.90655
PRO_1037 -2.8369 0.35516 1.06196 -0.16434 0.06927 0.10811 0.13115 -0.55815 -0 -0 -0.01287 0.10382 0 0 0 0 0 0.33991 0.01615 0.19509 0 -0.97317 0 -2.4119 0.42012 1.64341 -2.51318
VAL_1038 -5.07078 0.46922 1.86551 -0.28871 0.16271 0.06414 1.26543 -1.4124 -0 -0 -1.57235 -0.0928 0 0 0 0 0 -0.0764 0.02145 0.06286 0 -0.37797 0 1.9342 0.33658 0.62257 -2.08672
SER_1039 -3.08376 0.13668 3.81307 -0.02559 0 0.05967 2.32497 -1.87643 -0.02003 -0.08808 -1.96953 -0.51474 0 0 0 0 0 -0.00515 0.00409 0.17284 0 -0.4569 0.60095 -0.77834 -0.46767 0.232 -1.94194
PHE_1040 -8.35992 1.17375 1.41342 -0.89824 0.04145 0.30667 1.76002 -1.9135 -0.02512 -0.12974 -0.82833 -0.01955 0 0 0 0 0 -0.01135 0.0293 0 2.03422 -0.36716 0 1.0402 -0.23499 0.46169 -4.52718
ILE_1041 -6.7847 0.83145 3.24835 -0.58795 0.37288 0.18271 1.45082 -2.10074 -0 -0 0.10701 -0.00194 0 0 0 0 0 -0.1624 0.04777 1.20089 0 0.29708 0 0.73287 -0.00481 0.78759 -0.38313
ASP_1042 -5.90502 0.76217 7.34212 -0.1077 0.00739 0.33089 3.12272 -3.38768 -0.05077 -0.24679 -3.83191 -0.11319 0 0 0 -0.34179 0 -0.04401 0.02082 0 2.30102 -0.06784 0 -2.3716 0.04299 0.66551 -1.87266
ALA_1043 -5.84828 0.30285 4.28185 -0.02255 0 0 3.01495 -2.74419 -0.0129 -0.1343 -2.93167 -0.36927 0 0 0 0 0 -0.03798 0 0 0 -0.28595 0 1.8394 -0.19609 0.35821 -2.78593
LEU_1044 -7.63266 0.7537 3.75358 -0.70389 0.24544 0.28555 2.72569 -2.63176 -0 -0 -3.66242 0.07448 0 0 0 0 0 -0.03628 0.02956 0.90424 0 -0.24542 0 0.18072 -0.35611 0.34753 -5.96804
PHE_1045 -10.0647 0.85027 4.26365 -0.60402 0.55563 0.33284 3.25496 -3.21276 -0.03682 -0.20757 -1.02521 -0.26066 0 0 0 0 0 0.39781 0.32011 0 3.04131 0.05146 0 1.0402 -0.12108 0.82851 -0.59611
GLU_1046 -6.58362 0.27966 6.61521 -0.20064 0.02235 0.27582 3.00872 -3.33762 -0.0129 -0.1343 -3.01903 -0.60648 0 0 0 0 0 0.12089 0.06174 0 3.00629 -0.27899 0 -2.7348 -0.31475 0.74817 -3.08427
THR_1047 -8.90836 1.31494 5.86091 -0.21409 0.26477 0.07598 4.20116 -3.71407 -0.00059 -0.00373 -3.67401 -0.11137 0 0 0 0 0 -0.00782 0.00287 0.06159 0 -0.02049 2.32092 -1.0874 -0.20727 0.51678 -3.32927
THR_1048 -7.2226 0.25367 5.36273 -0.20216 0.1057 0.0732 3.17387 -3.12236 -0 -0 -3.80386 -0.06889 0 0 0 0 0 0.04756 0.01501 0.08007 0 0.02187 2.30974 -1.0874 0.10166 0.53498 -3.42719
SER_1049 -7.50429 0.50917 7.68201 -0.02586 0.00024 0.02569 4.35979 -3.78071 -0.00012 -0.00274 -4.16005 -0.41799 0 0 -0.72183 0 0 0.15761 0.02516 0.67509 0 0.22437 0.60067 -0.77834 -0.12911 0.48816 -2.77307
ALA_1050 -6.96122 0.55598 3.76551 -0.02038 0 0 2.69398 -2.96156 -0.0104 -0.09011 -1.59645 -0.34167 0 0 0 0 0 -0.02104 0 0 0 0.2318 0 1.8394 0.07911 0.44686 -2.39019
PHE_1051 -10.175 1.44122 3.38667 -1.20432 0.23651 0.51814 2.32698 -2.98717 -0.00446 -0.07497 -1.16815 0.07505 0 0 0 0 0 -0.00102 0.00025 0 1.89529 -0.31898 0 1.0402 0.20078 0.63578 -4.17717
GLY_1052 -4.61418 0.83547 4.24024 -6e-05 0 0 1.42437 -2.48581 -0 -0 -1.69341 -0.42194 0 0 0 0 0 -0.09317 0 0 0 0.1144 0 0.83697 0.19237 0.65293 -1.01184
THR_1053 -8.47888 0.82356 6.62925 -0.17774 0.06029 0.13981 4.0512 -3.86111 -0.01614 -0.2333 -1.71939 -1.37065 0 0 0 0 0 0.02256 0.0029 0.78189 0 1.12533 2.64138 -1.0874 1.73368 0.47292 1.54015
VAL_1054 -9.50849 2.1876 4.32766 -0.32109 0.53746 0.07489 3.30561 -3.38846 -0.00831 -0.04423 -0.1418 -0.6029 0 0 0 0 0 0.04875 0.08624 0.2931 0 -0.48692 0 1.9342 1.57113 0.90394 0.76837
GLY_1055 -4.09626 0.56415 2.73853 -4e-05 0 0 1.15476 -1.74245 -0.01024 -0.13205 -0.2564 -0.37239 0 0 0 0 0 -0.16975 0 0 0 -1.4437 0 0.83697 -0.50069 0.95073 -2.47883
LEU_1056 -6.67672 0.91659 2.53019 -0.45709 0.20233 0.06934 1.12278 -1.93295 -0.01171 -0.07783 -1.35769 0.32117 0 0 -0.72183 0 0 -0.00181 0.31262 0.3411 0 -0.16551 0 0.18072 -0.79045 0.63141 -5.56533
SER_1057 -2.94737 0.37375 2.87404 -0.03108 0 0.07238 1.65652 -1.43797 -0.01191 -0.18271 -1.48339 -0.38855 0 0 -0.21094 0 0 0.00453 0.031 0.04015 0 -0.54414 0.81155 -0.77834 -0.39186 0.43328 -2.11108
SER_1058 -4.14395 0.6885 2.92625 -0.04494 0.0157 0.08121 0.79947 -1.73639 -0.00385 -0.03697 -0.95206 -0.62664 0 0 0 -0.34179 0 -0.00121 0.10151 1.21512 0 0.27001 0.61181 -0.77834 0.46347 0.44297 -1.05011
GLY_1059 -4.17259 0.58666 3.63466 -4e-05 0 0 1.91269 -2.2327 -0 -0 -2.60531 -0.40825 0 0 0 0 0 0.03038 0 0 0 -1.16096 0 0.83697 0.22449 0.43822 -2.91578
ALA_1060 -4.15193 1.07555 3.2445 -0.02498 0.00052 0 2.16082 -2.00571 -0 -0 -0.38309 -0.35436 0 0 -0.21094 0 0 -0.07613 0 0 0 -0.36435 0 1.8394 -0.7583 0.65129 0.64229
THR_1061 -4.16021 0.49627 2.94193 -0.11928 0.05767 0.08373 1.13317 -1.77041 -0.00168 -0.05066 -1.60037 -0.55701 0 0 -0.36914 0 0 -0.0237 0.00179 0.05545 0 -0.34504 2.28447 -1.0874 -0.25307 0.85866 -2.42483
VAL_1062 -4.29282 0.45218 2.7442 -0.3216 0.29268 0.07714 1.15284 -1.83993 -0.03927 -0.16212 0.09328 -0.66069 0 0 0 0 0 -0.03656 0.01411 0.1384 0 0.16498 0 1.9342 0.31875 0.56399 0.59375
ASN_1063 -2.65449 0.17862 3.09605 -0.20224 0.0735 0.34268 1.23122 -1.4307 -0 -0 -1.02809 -0.98608 0 0 -0.89239 0 0 0.12367 0.00654 0 1.95739 -1.00789 0 -0.93687 -0.27569 0.60831 -1.79645
ILE_1064 -3.9911 0.43443 1.62647 -0.47445 0.37795 0.09395 0.71992 -1.28257 -0.03927 -0.16212 0.35695 -0.20232 0 0 0 0 0 0.05186 0.07869 0.68387 0 -0.51816 0 0.73287 -0.40512 0.81833 -1.09982
ALA_1065 -3.3387 0.52611 2.19344 -0.01614 0 0 1.60761 -1.67388 -0 -0 -1.29866 -0.07624 0 0 0 0 0 -0.0699 0 0 0 0.66326 0 1.8394 0.77818 0.52506 1.65954
LEU_1066 -4.76962 0.45064 1.59874 -0.68673 0.46158 0.18071 0.55582 -1.04098 -0 -0 0.38087 0.06725 0 0 0 0 0 0.0331 0.12525 2.53491 0 0.03345 0 0.18072 0.96616 0.69847 1.77033
ASP_1067 -4.96191 1.2152 6.9202 -0.17141 0.00606 0.52839 3.46749 -2.94445 -0 -0 -4.08157 -0.90171 0 0 -1.45933 0 0 0.26914 0.08827 0 2.86342 -0.75782 0 -2.3716 0.18362 1.61958 -0.48842
PRO_1068 -4.89564 1.04819 2.4502 -0.19924 0.01136 0.14549 0.95965 -1.14764 -0.01114 -0.10759 0.00929 -0.07889 0 0 0 0 0 -0.05543 0.03155 0.75538 0 -0.7348 0 -2.4119 -0.36071 1.41032 -3.18155
ASN_1069 -2.82936 0.24469 2.73051 -0.39477 0.10106 0.79926 0.90445 -1.26507 -0.01114 -0.10759 -0.40677 -0.77705 0 0 -1.06441 0 0 0.33661 0.01459 0 2.10445 -0.6584 0 -0.93687 0.27697 0.52009 -0.41875
ARG_1070 -5.57822 0.75652 5.17377 -0.48579 0.13579 0.32951 1.99602 -2.41853 -0.01706 -0.11701 -0.58484 -0.18335 0 0 -0.73029 -1.09197 0 0.31333 1.01931 1.4202 0 -0.21557 0 -1.2888 1.39751 1.68524 1.51575
ASN_1071 -6.62589 0.8319 5.20938 -0.37412 0.08497 0.79543 2.15277 -2.70378 -0.01155 -0.10473 -0.3401 -0.9052 0 0 0 -0.81537 0 0.14364 0.19137 0 2.32696 -0.91827 0 -0.93687 0.45785 1.82862 0.287
THR_1072 -4.95513 0.45629 3.44132 -0.11541 0.07982 0.05052 1.79982 -2.10445 -0 -0 -1.11818 -1.29231 0 0 0 0 0 -0.04469 0.00039 0.82186 0 0.06488 2.25843 -1.0874 -0.3768 0.5399 -1.58113
PHE_1073 -4.13082 0.14595 3.53625 -0.59621 0.03346 0.26996 1.55359 -1.8631 -0 -0 -0.90064 -0.0822 0 0 0 0 0 -0.04891 0.00057 0 2.38528 0.15946 0 1.0402 -0.08664 0.327 1.74321
ASN_1074 -8.95143 0.91459 7.05335 -0.20445 0.12241 0.31239 3.53515 -3.87909 -0.0219 -0.17535 -1.69609 -0.2388 0 0 0 -0.81537 0 0.12671 0.00103 0 1.54965 0.3134 0 -0.93687 0.02583 0.49287 -2.47198
PHE_1075 -10.6587 0.6526 4.54781 -0.5335 0.27968 0.24919 3.50087 -3.24448 -0 -0 -2.38172 -0.20221 0 0 0 0 0 0.06198 0.05993 0 3.05372 -0.03772 0 1.0402 0.03386 0.63261 -2.94582
LEU_1076 -7.78926 0.70086 5.00384 -0.46026 0.15896 0.10735 2.51181 -2.88488 -0 -0 -2.26342 0.21902 0 0 0 0 0 0.02872 0.06028 0.35513 0 -0.27835 0 0.18072 -0.24902 0.46075 -4.13775
ALA_1077 -5.26678 0.38575 3.58892 -0.02123 0 0 2.70188 -2.50284 -0 -0 -1.78309 -0.33355 0 0 0 0 0 0.0101 0 0 0 -0.1516 0 1.8394 -0.2615 0.34455 -1.45
LEU_1078 -8.83758 0.85419 3.53178 -0.45475 0.15567 0.105 2.81022 -2.94845 -0 -0 -2.66507 0.18667 0 0 0 0 0 -0.01605 0.03638 0.32535 0 -0.29303 0 0.18072 -0.27177 0.37072 -6.92999
CYS_1079 -9.10866 1.33271 5.1901 -0.05156 2e-05 0.01848 3.10227 -2.88052 -0 -0 -2.98598 -0.0004 0 0 0 0 0 0.0143 0.01077 0.27415 0 0.26575 0 3.6196 -0.03513 0.54238 -0.69171
LEU_1080 -7.1235 0.41262 4.91335 -0.69236 0.2567 0.2831 2.62624 -2.82674 -0 -0 -2.07275 0.03386 0 0 0 0 0 0.09137 0.00448 1.01965 0 -0.26358 0 0.18072 -0.01936 0.58039 -2.59582
LEU_1081 -10.5408 1.34678 4.74123 -0.55142 0.29388 0.13464 3.01856 -3.53885 -0 -0 -1.91831 0.05623 0 0 0 0 0 0.08946 0.19816 3.32477 0 -0.28589 0 0.18072 -0.31698 0.64059 -3.12728
MET_1082 -12.2634 1.3551 6.30765 -0.27256 0.0193 0.07789 3.31139 -3.63751 -0.00474 -0.05709 -2.70087 -0.10188 0 0 0 0 0 0.11103 0.09492 1.75047 0 -0.00653 0 0.60916 -0.21173 0.71868 -4.90071
VAL_1083 -7.89012 1.0235 2.92207 -0.30831 0.17004 0.06789 2.83036 -2.74151 -0 -0 -2.0337 -0.02492 0 0 0 0 0 -0.04978 0.10594 0.025 0 -0.32781 0 1.9342 -0.00595 0.53698 -3.76611
MET_1084 -8.44748 0.75297 4.64704 -0.35206 0.0769 0.09517 2.6919 -2.85215 -0 -0 -1.55968 -0.02803 0 0 0 0 0 -0.02361 0.01731 1.75362 0 -0.01061 0 0.60916 -0.01942 0.32053 -2.32845
GLY_1085 -4.03411 0.26595 4.18173 -5e-05 0 0 1.83173 -2.32724 -0.03236 -0.20633 -1.9859 -0.38321 0 0 0 0 0 0.04889 0 0 0 -0.09049 0 0.83697 0.73848 0.32458 -0.83135
GLN_1086 -6.18736 0.44109 5.83471 -0.79651 0.42662 0.84464 2.65731 -2.88512 -0.02308 -0.20833 -1.93392 -0.96191 0 0 -0.51837 0 0 -0.05186 0.10931 0 3.65717 -0.19537 0 -0.18838 0.64387 0.59076 1.25525
VAL_1087 -5.87417 0.73103 2.01182 -0.37508 0.20371 0.09765 1.60433 -1.89623 -0 -0 -2.22035 -0.25847 0 0 -0.53079 0 0 -0.00215 0.06016 1.11717 0 0.43354 0 1.9342 -0.18363 0.7965 -2.35074
GLY_1088 -4.14599 0.68336 4.89506 -0.00022 0 0 3.0399 -2.56304 -0.00483 -0.04256 -3.44341 -0.19375 0 0 0 0 0 -0.14985 0 0 0 -1.4892 0 0.83697 0.37446 0.63101 -1.5721
VAL_1089 -6.91906 0.93439 2.23436 -0.35444 0.19851 0.08538 2.0313 -2.13733 -0.02625 -0.12367 -0.98803 -0.08903 0 0 0 0 0 -0.08953 0.02727 0.85746 0 0.14091 0 1.9342 0.27247 0.42544 -1.58564
SER_1090 -4.35544 0.5837 3.01819 -0.02901 0.0001 0.04715 1.17647 -1.80325 -0 -0 -0.5541 -1.07065 0 0 0 0 0 -0.00912 0.01858 0.27912 0 -0.28113 0.62275 -0.77834 -0.49623 0.2882 -3.34299
SER_1091 -5.53613 0.53231 5.6028 -0.02422 0 0.02059 3.23812 -2.84308 -0 -0 -3.59693 -0.21833 0 0 -0.53079 0 0 0.08317 0.02596 0.39972 0 0.3473 0.7422 -0.77834 -0.10879 0.56875 -2.0757
SER_1092 -6.35929 0.50184 5.71229 -0.02677 0 0.06253 2.80975 -2.86937 -0 -0 -2.27705 -0.67853 0 0 0 0 0 0.01851 0.00013 0.6226 0 0.33799 0.60386 -0.77834 0.52282 0.64827 -1.14874
VAL_1093 -6.557 0.65078 3.51863 -0.31576 0.23771 0.07296 2.54866 -2.46972 -0.00483 -0.04256 -1.9555 -0.22854 0 0 0 0 0 0.03491 0.01544 0.10003 0 -0.25709 0 1.9342 0.19125 0.53971 -1.98674
LEU_1094 -6.47147 0.64292 4.31274 -0.69759 0.20081 0.28183 2.32733 -2.65496 -0.00641 -0.03502 -0.30094 0.09315 0 0 0 0 0 0.06958 0.09258 0.99896 0 -0.23523 0 0.18072 -0.20229 0.54064 -0.86267
THR_1095 -6.90992 0.84238 4.76243 -0.20613 0.1664 0.07328 2.73758 -2.62405 -0 -0 -2.25274 0.01069 0 0 -0.98836 0 0 -0.01561 0.01577 0.05702 0 0.00122 2.31119 -1.0874 -0.03423 0.46809 -2.67239
PHE_1096 -5.93257 0.61141 2.14253 -0.56783 0.01924 0.23168 1.44664 -1.73022 -0 -0 -1.57873 -0.02124 0 0 0 0 0 0.05314 0.21675 0 2.27171 0.01366 0 1.0402 0.10293 0.80371 -0.877
VAL_1097 -6.00861 0.86261 2.79279 -0.36895 0.38204 0.08731 2.12197 -2.18038 -0.00641 -0.03502 -1.93005 -0.0033 0 0 0 0 0 -0.04678 0.05961 1.05618 0 0.21348 0 1.9342 -0.18687 0.79624 -0.45993
ARG_1098 -2.6188 0.16466 2.93669 -0.48153 0.07391 0.29855 1.05646 -1.32001 -0 -0 -1.18367 0.12034 0 0 0 -0.70845 0 0.02942 0.12241 1.75669 0 0.11317 0 -1.2888 0.18489 0.54836 -0.19571
LYS_1099 -5.90231 0.54311 6.53928 -0.54797 0.12491 0.47071 2.9614 -2.64299 -0 -0 -5.23751 0.37596 0 0 -0.70612 -0.36145 0 0.06736 0.02564 2.89753 0 0.31203 0 -1.5107 0.47398 0.44557 -1.67156
HIS_1100 -5.6843 0.54207 5.65753 -0.49915 0.03668 0.36935 2.63557 -2.45408 -0 -0 -1.3912 -0.92601 0 0 -1.20236 0 0 -0.03742 0.06667 0 1.48807 -0.06481 0 -0.45461 -0.26088 0.90138 -1.27749
PRO_1101 -2.90227 0.59044 1.65568 -0.06977 0 0.04314 0.55554 -0.77099 -0 -0 0.36486 0.56809 0 0 0 0 0 -0.21783 0.10816 0.30551 0 -0.56521 0 -2.4119 -0.3413 1.17175 -1.91612
LYS_1102 -2.52899 0.35719 2.33736 -0.33587 0.05511 0.21446 1.12357 -1.10081 -0 -0 -0.23735 -0.32171 0 0 -1.20236 0 0 0.02686 0.00245 1.9463 0 0.12028 0 -1.5107 0.95478 0.81588 0.71643
ALA_1103 -3.24889 0.66899 3.01676 -0.02298 0.00028 0 1.63075 -1.70684 -0 -0 -0.5531 -0.31495 0 0 -0.70612 0 0 0.05769 0 0 0 0.16238 0 1.8394 2.28721 0.67734 3.78792
ASN_1104 -3.50721 0.57735 3.26048 -0.32521 0.05232 0.65206 0.93145 -1.57738 -0.01015 -0.0998 0.01041 -0.84892 0 0 0 0 0 -0.04663 0.03201 0 1.76788 -1.02815 0 -0.93687 0.85027 0.49638 0.25029
SER_1105 -3.33603 0.21641 3.29885 -0.0269 0 0.04482 1.56216 -1.60712 -0.00058 -0.00482 -0.75692 -1.23871 0 0 -1.27305 0 0 -0.00523 0.0184 1.32157 0 -0.46462 0.64889 -0.77834 -0.53464 0.47213 -2.44372
TYR_1106 -4.98604 0.66051 0.78842 -1.08044 0.26276 0.55361 0.86034 -1.09746 -0.01216 -0.12759 0.24508 -0.57165 0 0 0 0 0 -0.05008 0.01708 0 3.10039 -0.17498 0.01831 1.2797 -0.29297 0.4053 -0.20185
SER_1107 -4.25101 0.20446 3.97048 -0.02776 0 0.06572 1.99376 -1.80059 -0.00214 -0.03938 -1.85817 -0.14943 0 0 -1.27305 0 0 0.08715 0.00011 0.03669 0 -0.54281 0.79115 -0.77834 -0.40741 0.4362 -3.54437
TYR_1108 -3.87373 0.65674 3.95417 -0.57262 0.0293 0.2528 1.8909 -1.712 -0 -0 -1.51171 -0.01099 0 0 -0.87693 0 0 0.38667 0.0922 0 2.11137 -0.06203 6e-05 1.2797 -0.08255 1.14754 3.09889
PRO_1109 -3.26477 0.61796 1.61707 -0.08218 1e-05 0.05087 0.34759 -0.5621 -0 -0 0.29661 0.66585 0 0 0 0 0 0.02596 0.02893 0.64672 0 -0.44048 0 -2.4119 -0.09257 1.26529 -1.29114
LYS_1110 -1.59473 0.22321 1.53062 -0.32844 0.05077 0.2061 0.18783 -0.66382 -0.00685 -0.02422 -0.05325 -0.34693 0 0 0 0 0 0.05568 0.00345 1.76728 0 0.2485 0 -1.5107 0.75716 0.52845 1.03011
GLU_1111 -4.38736 0.38175 4.77755 -0.30365 0.06224 0.36901 2.02158 -2.02947 -0.00156 -0.03456 -2.79326 -0.30879 0 0 -0.87693 0 0 0.16305 0.01444 0 2.95927 0.29275 0 -2.7348 1.02133 0.29479 -1.11262
ALA_1112 -1.34132 0.15907 1.16799 -0.02561 0.00067 0 0.02879 -0.62314 -0.02075 -0.07089 0.06642 -0.30145 0 0 0 0 0 -0.03186 0 0 0 0.18772 0 1.8394 -0.08873 0.34573 1.29203
VAL_1113 -3.88551 0.30807 0.9061 -0.27031 0.14801 0.05655 0.73782 -1.04053 -0 -0 -0.16397 -0.28606 0 0 0 0 0 -0.06092 0.00538 0.22632 0 -0.75936 0 1.9342 -0.38936 0.36172 -2.17187
LYS_1114 -2.84114 0.39415 4.02802 -0.4281 0.07504 0.23784 1.1283 -1.74789 -0.02097 -0.06923 -3.74768 0.62761 0 0 0 0 0 -0.04193 0.02877 1.94618 0 0.02642 0 -1.5107 -0.50794 0.32786 -2.0954
ILE_1115 -3.96448 0.41094 2.31655 -0.56936 0.35208 0.1648 1.14044 -1.35599 -0 -0 0.30865 0.00556 0 0 0 0 0 -0.03444 0.23287 3.06459 0 -0.7556 0 0.73287 -0.56332 0.29071 1.77685
GLY:CtermProteinFull_1116 -1.23727 0.30562 2.9889 -0.0004 0 0 0.74272 -1.14776 -0.00707 -0.02256 -3.2293 0.24677 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.2648 0.30087 -0.4873
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 10507 DOMAINID 10878 MODEL 3 SSGCID - MygeA.20168.a Uncharacterized cation transporter MG322  MG_322
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 503.573 tmscore: 0.70801 4j7cI_201 prob: 100 ident: 23.76
ATOM      1  N   MET A   1     -24.668 -15.378  -9.025  1.00  9.400          N  
ATOM      2  CA  MET A   1     -25.607 -14.266  -8.954  1.00  8.440          C  
ATOM      3  C   MET A   1     -26.280 -14.167  -7.587  1.00  8.050          C  
ATOM      4  O   MET A   1     -25.795 -13.478  -6.677  1.00  7.690          O  
ATOM      5  CB  MET A   1     -26.679 -14.446 -10.031  1.00 12.200          C  
ATOM      6  CG  MET A   1     -27.680 -13.285 -10.171  1.00 12.200          C  
ATOM      7  SD  MET A   1     -29.001 -13.676 -11.303  1.00 12.200          S  
ATOM      8  CE  MET A   1     -30.044 -14.745 -10.289  1.00 12.200          C  
ATOM      9 1H   MET A   1     -24.176 -15.294  -9.909  1.00 11.280          H  
ATOM     10 2H   MET A   1     -23.995 -15.350  -8.276  1.00 11.280          H  
ATOM     11 3H   MET A   1     -25.167 -16.251  -8.988  1.00 11.280          H  
ATOM     12  HA  MET A   1     -25.060 -13.339  -9.127  1.00 10.130          H  
ATOM     13 1HB  MET A   1     -26.199 -14.583 -10.971  1.00 14.640          H  
ATOM     14 2HB  MET A   1     -27.214 -15.362  -9.871  1.00 14.640          H  
ATOM     15 1HG  MET A   1     -28.121 -12.998  -9.219  1.00 14.640          H  
ATOM     16 2HG  MET A   1     -27.156 -12.407 -10.562  1.00 14.640          H  
ATOM     17 1HE  MET A   1     -30.911 -15.054 -10.871  1.00 14.640          H  
ATOM     18 2HE  MET A   1     -29.496 -15.627  -9.979  1.00 14.640          H  
ATOM     19 3HE  MET A   1     -30.380 -14.194  -9.410  1.00 14.640          H  
ATOM     20  N   VAL A   2     -27.392 -14.904  -7.429  1.00  8.360          N  
ATOM     21  CA  VAL A   2     -28.178 -14.870  -6.207  1.00  8.360          C  
ATOM     22  C   VAL A   2     -27.365 -15.309  -5.009  1.00  7.980          C  
ATOM     23  O   VAL A   2     -27.590 -14.818  -3.905  1.00  7.940          O  
ATOM     24  CB  VAL A   2     -29.463 -15.719  -6.373  1.00 11.700          C  
ATOM     25  CG1 VAL A   2     -29.149 -17.225  -6.451  1.00 11.700          C  
ATOM     26  CG2 VAL A   2     -30.411 -15.429  -5.218  1.00 11.700          C  
ATOM     27  H   VAL A   2     -27.738 -15.467  -8.189  1.00 10.030          H  
ATOM     28  HA  VAL A   2     -28.493 -13.838  -6.043  1.00 10.030          H  
ATOM     29  HB  VAL A   2     -29.938 -15.439  -7.306  1.00 14.040          H  
ATOM     30 1HG1 VAL A   2     -30.081 -17.775  -6.594  1.00 14.040          H  
ATOM     31 2HG1 VAL A   2     -28.487 -17.424  -7.289  1.00 14.040          H  
ATOM     32 3HG1 VAL A   2     -28.685 -17.571  -5.531  1.00 14.040          H  
ATOM     33 1HG2 VAL A   2     -31.329 -15.997  -5.352  1.00 14.040          H  
ATOM     34 2HG2 VAL A   2     -29.956 -15.713  -4.275  1.00 14.040          H  
ATOM     35 3HG2 VAL A   2     -30.646 -14.364  -5.196  1.00 14.040          H  
ATOM     36  N   LYS A   3     -26.417 -16.220  -5.217  1.00  7.970          N  
ATOM     37  CA  LYS A   3     -25.563 -16.692  -4.149  1.00  7.950          C  
ATOM     38  C   LYS A   3     -24.736 -15.581  -3.509  1.00  7.240          C  
ATOM     39  O   LYS A   3     -24.492 -15.629  -2.306  1.00  6.890          O  
ATOM     40  CB  LYS A   3     -24.627 -17.787  -4.655  1.00 11.140          C  
ATOM     41  CG  LYS A   3     -25.316 -19.113  -4.977  1.00 11.140          C  
ATOM     42  CD  LYS A   3     -24.315 -20.143  -5.496  1.00 11.140          C  
ATOM     43  CE  LYS A   3     -24.990 -21.469  -5.826  1.00 11.140          C  
ATOM     44  NZ  LYS A   3     -24.023 -22.460  -6.374  1.00 11.140          N  
ATOM     45  H   LYS A   3     -26.311 -16.622  -6.136  1.00  9.560          H  
ATOM     46  HA  LYS A   3     -26.200 -17.121  -3.376  1.00  9.540          H  
ATOM     47 1HB  LYS A   3     -24.117 -17.439  -5.551  1.00 13.370          H  
ATOM     48 2HB  LYS A   3     -23.862 -17.980  -3.900  1.00 13.370          H  
ATOM     49 1HG  LYS A   3     -25.792 -19.501  -4.076  1.00 13.370          H  
ATOM     50 2HG  LYS A   3     -26.087 -18.952  -5.729  1.00 13.370          H  
ATOM     51 1HD  LYS A   3     -23.831 -19.760  -6.394  1.00 13.370          H  
ATOM     52 2HD  LYS A   3     -23.550 -20.319  -4.740  1.00 13.370          H  
ATOM     53 1HE  LYS A   3     -25.438 -21.877  -4.921  1.00 13.370          H  
ATOM     54 2HE  LYS A   3     -25.775 -21.297  -6.563  1.00 13.370          H  
ATOM     55 1HZ  LYS A   3     -24.507 -23.324  -6.580  1.00 13.370          H  
ATOM     56 2HZ  LYS A   3     -23.609 -22.097  -7.222  1.00 13.370          H  
ATOM     57 3HZ  LYS A   3     -23.297 -22.636  -5.694  1.00 13.370          H  
ATOM     58  N   LEU A   4     -24.289 -14.581  -4.287  1.00  7.160          N  
ATOM     59  CA  LEU A   4     -23.441 -13.550  -3.712  1.00  6.680          C  
ATOM     60  C   LEU A   4     -24.320 -12.607  -2.907  1.00  6.070          C  
ATOM     61  O   LEU A   4     -23.949 -12.168  -1.810  1.00  5.860          O  
ATOM     62  CB  LEU A   4     -22.733 -12.754  -4.813  1.00  9.540          C  
ATOM     63  CG  LEU A   4     -21.739 -13.451  -5.736  1.00  9.540          C  
ATOM     64  CD1 LEU A   4     -21.284 -12.430  -6.778  1.00  9.540          C  
ATOM     65  CD2 LEU A   4     -20.583 -13.964  -4.986  1.00  9.540          C  
ATOM     66  H   LEU A   4     -24.554 -14.507  -5.267  1.00  8.590          H  
ATOM     67  HA  LEU A   4     -22.717 -14.005  -3.040  1.00  8.020          H  
ATOM     68 1HB  LEU A   4     -23.499 -12.338  -5.457  1.00 11.450          H  
ATOM     69 2HB  LEU A   4     -22.189 -11.952  -4.340  1.00 11.450          H  
ATOM     70  HG  LEU A   4     -22.233 -14.271  -6.248  1.00 11.450          H  
ATOM     71 1HD1 LEU A   4     -20.587 -12.893  -7.476  1.00 11.450          H  
ATOM     72 2HD1 LEU A   4     -22.155 -12.069  -7.319  1.00 11.450          H  
ATOM     73 3HD1 LEU A   4     -20.794 -11.590  -6.283  1.00 11.450          H  
ATOM     74 1HD2 LEU A   4     -19.901 -14.438  -5.685  1.00 11.450          H  
ATOM     75 2HD2 LEU A   4     -20.090 -13.132  -4.497  1.00 11.450          H  
ATOM     76 3HD2 LEU A   4     -20.902 -14.695  -4.249  1.00 11.450          H  
ATOM     77  N   THR A   5     -25.516 -12.326  -3.443  1.00  6.000          N  
ATOM     78  CA  THR A   5     -26.464 -11.449  -2.758  1.00  5.610          C  
ATOM     79  C   THR A   5     -26.867 -12.103  -1.443  1.00  5.400          C  
ATOM     80  O   THR A   5     -26.898 -11.456  -0.383  1.00  5.270          O  
ATOM     81  CB  THR A   5     -27.733 -11.179  -3.607  1.00  8.010          C  
ATOM     82  OG1 THR A   5     -27.384 -10.512  -4.826  1.00  8.010          O  
ATOM     83  CG2 THR A   5     -28.689 -10.283  -2.828  1.00  8.010          C  
ATOM     84  H   THR A   5     -25.742 -12.716  -4.363  1.00  7.200          H  
ATOM     85  HA  THR A   5     -25.977 -10.500  -2.538  1.00  6.730          H  
ATOM     86  HB  THR A   5     -28.225 -12.123  -3.844  1.00  9.610          H  
ATOM     87  HG1 THR A   5     -26.894 -11.107  -5.407  1.00  9.610          H  
ATOM     88 1HG2 THR A   5     -29.574 -10.094  -3.432  1.00  9.610          H  
ATOM     89 2HG2 THR A   5     -28.986 -10.765  -1.899  1.00  9.610          H  
ATOM     90 3HG2 THR A   5     -28.195  -9.338  -2.603  1.00  9.610          H  
ATOM     91  N   THR A   6     -27.157 -13.404  -1.533  1.00  5.560          N  
ATOM     92  CA  THR A   6     -27.569 -14.218  -0.416  1.00  5.630          C  
ATOM     93  C   THR A   6     -26.488 -14.217   0.636  1.00  5.350          C  
ATOM     94  O   THR A   6     -26.797 -14.063   1.816  1.00  5.050          O  
ATOM     95  CB  THR A   6     -27.893 -15.658  -0.854  1.00  7.850          C  
ATOM     96  OG1 THR A   6     -28.986 -15.645  -1.784  1.00  7.850          O  
ATOM     97  CG2 THR A   6     -28.278 -16.480   0.348  1.00  7.850          C  
ATOM     98  H   THR A   6     -27.122 -13.852  -2.444  1.00  6.670          H  
ATOM     99  HA  THR A   6     -28.468 -13.783   0.018  1.00  6.760          H  
ATOM    100  HB  THR A   6     -27.024 -16.100  -1.331  1.00  9.420          H  
ATOM    101  HG1 THR A   6     -28.673 -15.267  -2.629  1.00  9.420          H  
ATOM    102 1HG2 THR A   6     -28.511 -17.492   0.026  1.00  9.420          H  
ATOM    103 2HG2 THR A   6     -27.453 -16.507   1.049  1.00  9.420          H  
ATOM    104 3HG2 THR A   6     -29.151 -16.039   0.829  1.00  9.420          H  
ATOM    105  N   TRP A   7     -25.220 -14.388   0.243  1.00  5.710          N  
ATOM    106  CA  TRP A   7     -24.179 -14.358   1.241  1.00  5.910          C  
ATOM    107  C   TRP A   7     -24.098 -13.032   1.963  1.00  5.440          C  
ATOM    108  O   TRP A   7     -24.062 -13.016   3.189  1.00  5.470          O  
ATOM    109  CB  TRP A   7     -22.825 -14.706   0.658  1.00  8.190          C  
ATOM    110  CG  TRP A   7     -22.596 -16.157   0.606  1.00  8.190          C  
ATOM    111  CD1 TRP A   7     -22.470 -16.971  -0.481  1.00  8.190          C  
ATOM    112  CD2 TRP A   7     -22.462 -17.001   1.758  1.00  8.190          C  
ATOM    113  NE1 TRP A   7     -22.265 -18.264  -0.075  1.00  8.190          N  
ATOM    114  CE2 TRP A   7     -22.259 -18.298   1.295  1.00  8.190          C  
ATOM    115  CE3 TRP A   7     -22.497 -16.762   3.136  1.00  8.190          C  
ATOM    116  CZ2 TRP A   7     -22.092 -19.359   2.158  1.00  8.190          C  
ATOM    117  CZ3 TRP A   7     -22.335 -17.817   3.994  1.00  8.190          C  
ATOM    118  CH2 TRP A   7     -22.136 -19.087   3.523  1.00  8.190          C  
ATOM    119  H   TRP A   7     -24.989 -14.586  -0.733  1.00  6.850          H  
ATOM    120  HA  TRP A   7     -24.420 -15.120   1.972  1.00  7.090          H  
ATOM    121 1HB  TRP A   7     -22.754 -14.309  -0.355  1.00  9.830          H  
ATOM    122 2HB  TRP A   7     -22.047 -14.247   1.249  1.00  9.830          H  
ATOM    123  HD1 TRP A   7     -22.515 -16.649  -1.514  1.00  9.830          H  
ATOM    124  HE1 TRP A   7     -22.139 -19.062  -0.683  1.00  9.830          H  
ATOM    125  HE3 TRP A   7     -22.651 -15.760   3.524  1.00  9.830          H  
ATOM    126  HZ2 TRP A   7     -21.929 -20.375   1.802  1.00  9.830          H  
ATOM    127  HZ3 TRP A   7     -22.365 -17.613   5.066  1.00  9.830          H  
ATOM    128  HH2 TRP A   7     -22.005 -19.899   4.238  1.00  9.830          H  
ATOM    129  N   LEU A   8     -24.195 -11.894   1.276  1.00  5.330          N  
ATOM    130  CA  LEU A   8     -24.083 -10.655   2.051  1.00  5.280          C  
ATOM    131  C   LEU A   8     -25.189 -10.615   3.121  1.00  5.120          C  
ATOM    132  O   LEU A   8     -24.952 -10.163   4.257  1.00  5.350          O  
ATOM    133  CB  LEU A   8     -24.125  -9.416   1.136  1.00  7.410          C  
ATOM    134  CG  LEU A   8     -22.861  -9.184   0.175  1.00  7.410          C  
ATOM    135  CD1 LEU A   8     -23.161  -8.006  -0.759  1.00  7.410          C  
ATOM    136  CD2 LEU A   8     -21.568  -8.897   0.993  1.00  7.410          C  
ATOM    137  H   LEU A   8     -24.251 -11.906   0.249  1.00  6.400          H  
ATOM    138  HA  LEU A   8     -23.143 -10.650   2.573  1.00  6.340          H  
ATOM    139 1HB  LEU A   8     -25.010  -9.505   0.497  1.00  8.890          H  
ATOM    140 2HB  LEU A   8     -24.243  -8.531   1.759  1.00  8.890          H  
ATOM    141  HG  LEU A   8     -22.709 -10.075  -0.440  1.00  8.890          H  
ATOM    142 1HD1 LEU A   8     -22.321  -7.845  -1.435  1.00  8.890          H  
ATOM    143 2HD1 LEU A   8     -24.059  -8.227  -1.340  1.00  8.890          H  
ATOM    144 3HD1 LEU A   8     -23.324  -7.105  -0.176  1.00  8.890          H  
ATOM    145 1HD2 LEU A   8     -20.730  -8.736   0.310  1.00  8.890          H  
ATOM    146 2HD2 LEU A   8     -21.710  -8.001   1.598  1.00  8.890          H  
ATOM    147 3HD2 LEU A   8     -21.336  -9.738   1.638  1.00  8.890          H  
ATOM    148  N   LYS A   9     -26.389 -11.105   2.775  1.00  4.980          N  
ATOM    149  CA  LYS A   9     -27.474 -11.155   3.748  1.00  5.040          C  
ATOM    150  C   LYS A   9     -27.176 -12.152   4.886  1.00  4.830          C  
ATOM    151  O   LYS A   9     -27.277 -11.777   6.059  1.00  4.630          O  
ATOM    152  CB  LYS A   9     -28.785 -11.532   3.065  1.00  7.030          C  
ATOM    153  CG  LYS A   9     -29.354 -10.462   2.150  1.00  7.030          C  
ATOM    154  CD  LYS A   9     -30.643 -10.932   1.477  1.00  7.030          C  
ATOM    155  CE  LYS A   9     -31.210  -9.856   0.551  1.00  7.030          C  
ATOM    156  NZ  LYS A   9     -32.446 -10.315  -0.154  1.00  7.030          N  
ATOM    157  H   LYS A   9     -26.540 -11.402   1.802  1.00  5.980          H  
ATOM    158  HA  LYS A   9     -27.583 -10.167   4.192  1.00  6.050          H  
ATOM    159 1HB  LYS A   9     -28.651 -12.443   2.487  1.00  8.440          H  
ATOM    160 2HB  LYS A   9     -29.516 -11.733   3.819  1.00  8.440          H  
ATOM    161 1HG  LYS A   9     -29.556  -9.564   2.732  1.00  8.440          H  
ATOM    162 2HG  LYS A   9     -28.617 -10.221   1.382  1.00  8.440          H  
ATOM    163 1HD  LYS A   9     -30.436 -11.831   0.893  1.00  8.440          H  
ATOM    164 2HD  LYS A   9     -31.383 -11.174   2.238  1.00  8.440          H  
ATOM    165 1HE  LYS A   9     -31.448  -8.972   1.140  1.00  8.440          H  
ATOM    166 2HE  LYS A   9     -30.457  -9.593  -0.190  1.00  8.440          H  
ATOM    167 1HZ  LYS A   9     -32.787  -9.575  -0.754  1.00  8.440          H  
ATOM    168 2HZ  LYS A   9     -32.234 -11.129  -0.714  1.00  8.440          H  
ATOM    169 3HZ  LYS A   9     -33.158 -10.550   0.523  1.00  8.440          H  
ATOM    170  N   LYS A  10     -26.725 -13.380   4.547  1.00  5.190          N  
ATOM    171  CA  LYS A  10     -26.420 -14.417   5.546  1.00  5.450          C  
ATOM    172  C   LYS A  10     -25.353 -14.000   6.523  1.00  5.270          C  
ATOM    173  O   LYS A  10     -25.429 -14.333   7.713  1.00  5.770          O  
ATOM    174  CB  LYS A  10     -25.984 -15.747   4.919  1.00  7.530          C  
ATOM    175  CG  LYS A  10     -27.066 -16.594   4.264  1.00  7.530          C  
ATOM    176  CD  LYS A  10     -26.436 -17.872   3.688  1.00  7.530          C  
ATOM    177  CE  LYS A  10     -27.485 -18.855   3.177  1.00  7.530          C  
ATOM    178  NZ  LYS A  10     -26.860 -20.071   2.577  1.00  7.530          N  
ATOM    179  H   LYS A  10     -26.631 -13.600   3.555  1.00  6.230          H  
ATOM    180  HA  LYS A  10     -27.314 -14.602   6.117  1.00  6.540          H  
ATOM    181 1HB  LYS A  10     -25.238 -15.538   4.158  1.00  9.030          H  
ATOM    182 2HB  LYS A  10     -25.499 -16.357   5.678  1.00  9.030          H  
ATOM    183 1HG  LYS A  10     -27.816 -16.865   5.006  1.00  9.030          H  
ATOM    184 2HG  LYS A  10     -27.550 -16.024   3.474  1.00  9.030          H  
ATOM    185 1HD  LYS A  10     -25.775 -17.599   2.859  1.00  9.030          H  
ATOM    186 2HD  LYS A  10     -25.836 -18.360   4.455  1.00  9.030          H  
ATOM    187 1HE  LYS A  10     -28.115 -19.161   4.012  1.00  9.030          H  
ATOM    188 2HE  LYS A  10     -28.104 -18.375   2.435  1.00  9.030          H  
ATOM    189 1HZ  LYS A  10     -27.584 -20.701   2.258  1.00  9.030          H  
ATOM    190 2HZ  LYS A  10     -26.281 -19.805   1.792  1.00  9.030          H  
ATOM    191 3HZ  LYS A  10     -26.292 -20.538   3.271  1.00  9.030          H  
ATOM    192  N   ILE A  11     -24.372 -13.268   6.028  1.00  4.860          N  
ATOM    193  CA  ILE A  11     -23.271 -12.843   6.852  1.00  4.950          C  
ATOM    194  C   ILE A  11     -23.828 -11.929   7.936  1.00  4.350          C  
ATOM    195  O   ILE A  11     -23.619 -12.166   9.136  1.00  4.570          O  
ATOM    196  CB  ILE A  11     -22.243 -12.127   5.960  1.00  6.890          C  
ATOM    197  CG1 ILE A  11     -21.632 -13.129   4.997  1.00  6.890          C  
ATOM    198  CG2 ILE A  11     -21.169 -11.596   6.812  1.00  6.890          C  
ATOM    199  CD1 ILE A  11     -20.918 -12.520   3.851  1.00  6.890          C  
ATOM    200  H   ILE A  11     -24.374 -13.061   5.024  1.00  5.830          H  
ATOM    201  HA  ILE A  11     -22.812 -13.707   7.309  1.00  5.940          H  
ATOM    202  HB  ILE A  11     -22.720 -11.337   5.386  1.00  8.270          H  
ATOM    203 1HG1 ILE A  11     -20.921 -13.732   5.535  1.00  8.270          H  
ATOM    204 2HG1 ILE A  11     -22.396 -13.779   4.638  1.00  8.270          H  
ATOM    205 1HG2 ILE A  11     -20.400 -11.105   6.232  1.00  8.270          H  
ATOM    206 2HG2 ILE A  11     -21.570 -10.891   7.510  1.00  8.270          H  
ATOM    207 3HG2 ILE A  11     -20.751 -12.446   7.337  1.00  8.270          H  
ATOM    208 1HD1 ILE A  11     -20.549 -13.329   3.261  1.00  8.270          H  
ATOM    209 2HD1 ILE A  11     -21.585 -11.939   3.268  1.00  8.270          H  
ATOM    210 3HD1 ILE A  11     -20.108 -11.895   4.181  1.00  8.270          H  
ATOM    211  N   GLY A  12     -24.613 -10.927   7.526  1.00  4.040          N  
ATOM    212  CA  GLY A  12     -25.234 -10.025   8.486  1.00  3.910          C  
ATOM    213  C   GLY A  12     -26.195 -10.752   9.443  1.00  3.930          C  
ATOM    214  O   GLY A  12     -26.299 -10.397  10.620  1.00  4.230          O  
ATOM    215  H   GLY A  12     -24.756 -10.782   6.517  1.00  4.850          H  
ATOM    216 1HA  GLY A  12     -24.460  -9.522   9.060  1.00  4.690          H  
ATOM    217 2HA  GLY A  12     -25.780  -9.255   7.942  1.00  4.690          H  
ATOM    218  N   TRP A  13     -26.909 -11.764   8.935  1.00  4.050          N  
ATOM    219  CA  TRP A  13     -27.865 -12.516   9.744  1.00  4.410          C  
ATOM    220  C   TRP A  13     -27.244 -13.338  10.880  1.00  4.190          C  
ATOM    221  O   TRP A  13     -27.788 -13.343  11.989  1.00  4.470          O  
ATOM    222  CB  TRP A  13     -28.678 -13.486   8.873  1.00  6.030          C  
ATOM    223  CG  TRP A  13     -29.680 -12.850   7.922  1.00  6.030          C  
ATOM    224  CD1 TRP A  13     -30.252 -11.614   8.007  1.00  6.030          C  
ATOM    225  CD2 TRP A  13     -30.224 -13.454   6.717  1.00  6.030          C  
ATOM    226  NE1 TRP A  13     -31.107 -11.413   6.948  1.00  6.030          N  
ATOM    227  CE2 TRP A  13     -31.098 -12.526   6.153  1.00  6.030          C  
ATOM    228  CE3 TRP A  13     -30.041 -14.689   6.084  1.00  6.030          C  
ATOM    229  CZ2 TRP A  13     -31.789 -12.790   4.983  1.00  6.030          C  
ATOM    230  CZ3 TRP A  13     -30.722 -14.949   4.910  1.00  6.030          C  
ATOM    231  CH2 TRP A  13     -31.574 -14.024   4.373  1.00  6.030          C  
ATOM    232  H   TRP A  13     -26.822 -11.965   7.935  1.00  4.860          H  
ATOM    233  HA  TRP A  13     -28.545 -11.802  10.200  1.00  5.290          H  
ATOM    234 1HB  TRP A  13     -27.994 -14.084   8.292  1.00  7.240          H  
ATOM    235 2HB  TRP A  13     -29.223 -14.167   9.521  1.00  7.240          H  
ATOM    236  HD1 TRP A  13     -30.066 -10.886   8.792  1.00  7.240          H  
ATOM    237  HE1 TRP A  13     -31.652 -10.578   6.785  1.00  7.240          H  
ATOM    238  HE3 TRP A  13     -29.374 -15.432   6.506  1.00  7.240          H  
ATOM    239  HZ2 TRP A  13     -32.474 -12.067   4.541  1.00  7.240          H  
ATOM    240  HZ3 TRP A  13     -30.565 -15.913   4.426  1.00  7.240          H  
ATOM    241  HH2 TRP A  13     -32.099 -14.262   3.450  1.00  7.240          H  
ATOM    242  N   GLY A  14     -26.128 -14.048  10.637  1.00  4.010          N  
ATOM    243  CA  GLY A  14     -25.606 -14.871  11.735  1.00  3.850          C  
ATOM    244  C   GLY A  14     -24.120 -15.286  11.777  1.00  3.230          C  
ATOM    245  O   GLY A  14     -23.797 -16.251  12.475  1.00  3.370          O  
ATOM    246  H   GLY A  14     -25.715 -14.052   9.697  1.00  4.810          H  
ATOM    247 1HA  GLY A  14     -25.823 -14.348  12.666  1.00  4.620          H  
ATOM    248 2HA  GLY A  14     -26.204 -15.778  11.773  1.00  4.620          H  
ATOM    249  N   GLU A  15     -23.213 -14.607  11.079  1.00  3.100          N  
ATOM    250  CA  GLU A  15     -21.792 -14.969  11.187  1.00  2.900          C  
ATOM    251  C   GLU A  15     -21.109 -14.247  12.365  1.00  2.370          C  
ATOM    252  O   GLU A  15     -21.646 -13.263  12.880  1.00  2.830          O  
ATOM    253  CB  GLU A  15     -21.086 -14.775   9.852  1.00  4.140          C  
ATOM    254  CG  GLU A  15     -21.524 -15.808   8.788  1.00  4.140          C  
ATOM    255  CD  GLU A  15     -20.751 -15.724   7.520  1.00  4.140          C  
ATOM    256  OE1 GLU A  15     -19.940 -14.855   7.424  1.00  4.140          O  
ATOM    257  OE2 GLU A  15     -20.938 -16.541   6.665  1.00  4.140          O  
ATOM    258  H   GLU A  15     -23.475 -13.818  10.478  1.00  3.720          H  
ATOM    259  HA  GLU A  15     -21.729 -16.036  11.399  1.00  3.480          H  
ATOM    260 1HB  GLU A  15     -21.366 -13.815   9.451  1.00  4.970          H  
ATOM    261 2HB  GLU A  15     -20.025 -14.766   9.985  1.00  4.970          H  
ATOM    262 1HG  GLU A  15     -21.407 -16.803   9.204  1.00  4.970          H  
ATOM    263 2HG  GLU A  15     -22.582 -15.663   8.579  1.00  4.970          H  
ATOM    264  N   THR A  16     -19.948 -14.750  12.814  1.00  1.840          N  
ATOM    265  CA  THR A  16     -19.238 -14.111  13.938  1.00  1.340          C  
ATOM    266  C   THR A  16     -18.359 -12.964  13.511  1.00  1.200          C  
ATOM    267  O   THR A  16     -18.335 -12.598  12.347  1.00  1.280          O  
ATOM    268  CB  THR A  16     -18.383 -15.094  14.755  1.00  2.080          C  
ATOM    269  OG1 THR A  16     -17.919 -14.413  15.938  1.00  2.080          O  
ATOM    270  CG2 THR A  16     -17.180 -15.611  13.954  1.00  2.080          C  
ATOM    271  H   THR A  16     -19.553 -15.571  12.344  1.00  2.210          H  
ATOM    272  HA  THR A  16     -19.989 -13.708  14.617  1.00  1.610          H  
ATOM    273  HB  THR A  16     -19.003 -15.939  15.056  1.00  2.490          H  
ATOM    274  HG1 THR A  16     -17.705 -15.071  16.613  1.00  2.490          H  
ATOM    275 1HG2 THR A  16     -16.610 -16.296  14.575  1.00  2.490          H  
ATOM    276 2HG2 THR A  16     -17.533 -16.136  13.088  1.00  2.490          H  
ATOM    277 3HG2 THR A  16     -16.534 -14.801  13.647  1.00  2.490          H  
ATOM    278  N   ILE A  17     -17.637 -12.356  14.441  1.00  1.040          N  
ATOM    279  CA  ILE A  17     -16.910 -11.142  14.065  1.00  0.980          C  
ATOM    280  C   ILE A  17     -15.809 -11.340  13.032  1.00  0.890          C  
ATOM    281  O   ILE A  17     -15.807 -10.657  12.005  1.00  0.870          O  
ATOM    282  CB  ILE A  17     -16.337 -10.421  15.308  1.00  1.400          C  
ATOM    283  CG1 ILE A  17     -17.522  -9.876  16.162  1.00  1.400          C  
ATOM    284  CG2 ILE A  17     -15.371  -9.257  14.868  1.00  1.400          C  
ATOM    285  CD1 ILE A  17     -17.138  -9.406  17.546  1.00  1.400          C  
ATOM    286  H   ILE A  17     -17.640 -12.740  15.387  1.00  1.250          H  
ATOM    287  HA  ILE A  17     -17.638 -10.471  13.619  1.00  1.180          H  
ATOM    288  HB  ILE A  17     -15.790 -11.134  15.923  1.00  1.680          H  
ATOM    289 1HG1 ILE A  17     -17.973  -9.038  15.636  1.00  1.680          H  
ATOM    290 2HG1 ILE A  17     -18.270 -10.659  16.265  1.00  1.680          H  
ATOM    291 1HG2 ILE A  17     -14.970  -8.746  15.735  1.00  1.680          H  
ATOM    292 2HG2 ILE A  17     -14.539  -9.641  14.289  1.00  1.680          H  
ATOM    293 3HG2 ILE A  17     -15.916  -8.552  14.265  1.00  1.680          H  
ATOM    294 1HD1 ILE A  17     -18.018  -9.041  18.065  1.00  1.680          H  
ATOM    295 2HD1 ILE A  17     -16.703 -10.233  18.110  1.00  1.680          H  
ATOM    296 3HD1 ILE A  17     -16.422  -8.613  17.465  1.00  1.680          H  
ATOM    297  N   THR A  18     -14.896 -12.295  13.247  1.00  0.860          N  
ATOM    298  CA  THR A  18     -13.811 -12.473  12.282  1.00  0.820          C  
ATOM    299  C   THR A  18     -14.408 -12.742  10.916  1.00  0.800          C  
ATOM    300  O   THR A  18     -13.977 -12.198   9.887  1.00  0.780          O  
ATOM    301  CB  THR A  18     -12.957 -13.730  12.565  1.00  1.160          C  
ATOM    302  OG1 THR A  18     -12.367 -13.702  13.889  1.00  1.160          O  
ATOM    303  CG2 THR A  18     -11.840 -13.765  11.521  1.00  1.160          C  
ATOM    304  H   THR A  18     -14.914 -12.832  14.103  1.00  1.030          H  
ATOM    305  HA  THR A  18     -13.199 -11.572  12.242  1.00  0.980          H  
ATOM    306  HB  THR A  18     -13.571 -14.607  12.455  1.00  1.400          H  
ATOM    307  HG1 THR A  18     -12.042 -14.623  14.153  1.00  1.400          H  
ATOM    308 1HG2 THR A  18     -11.265 -14.646  11.649  1.00  1.400          H  
ATOM    309 2HG2 THR A  18     -12.234 -13.771  10.540  1.00  1.400          H  
ATOM    310 3HG2 THR A  18     -11.211 -12.887  11.628  1.00  1.400          H  
ATOM    311  N   GLN A  19     -15.357 -13.669  10.949  1.00  0.840          N  
ATOM    312  CA  GLN A  19     -16.057 -14.225   9.822  1.00  0.870          C  
ATOM    313  C   GLN A  19     -16.831 -13.211   9.039  1.00  0.920          C  
ATOM    314  O   GLN A  19     -16.725 -13.190   7.816  1.00  0.950          O  
ATOM    315  CB  GLN A  19     -16.932 -15.339  10.361  1.00  1.210          C  
ATOM    316  CG  GLN A  19     -17.627 -16.147   9.390  1.00  1.210          C  
ATOM    317  CD  GLN A  19     -18.506 -17.163  10.056  1.00  1.210          C  
ATOM    318  OE1 GLN A  19     -18.971 -16.999  11.209  1.00  1.210          O  
ATOM    319  NE2 GLN A  19     -18.772 -18.240   9.336  1.00  1.210          N  
ATOM    320  H   GLN A  19     -15.582 -14.023  11.865  1.00  1.010          H  
ATOM    321  HA  GLN A  19     -15.353 -14.620   9.119  1.00  1.040          H  
ATOM    322 1HB  GLN A  19     -16.333 -15.998  10.970  1.00  1.450          H  
ATOM    323 2HB  GLN A  19     -17.683 -14.890  10.999  1.00  1.450          H  
ATOM    324 1HG  GLN A  19     -18.205 -15.511   8.766  1.00  1.450          H  
ATOM    325 2HG  GLN A  19     -16.918 -16.692   8.799  1.00  1.450          H  
ATOM    326 1HE2 GLN A  19     -19.372 -18.953   9.702  1.00  1.450          H  
ATOM    327 2HE2 GLN A  19     -18.405 -18.320   8.404  1.00  1.450          H  
ATOM    328  N   ARG A  20     -17.579 -12.346   9.702  1.00  0.990          N  
ATOM    329  CA  ARG A  20     -18.318 -11.357   8.968  1.00  1.080          C  
ATOM    330  C   ARG A  20     -17.395 -10.406   8.258  1.00  1.040          C  
ATOM    331  O   ARG A  20     -17.583 -10.111   7.081  1.00  1.080          O  
ATOM    332  CB  ARG A  20     -19.227 -10.566   9.883  1.00  1.480          C  
ATOM    333  CG  ARG A  20     -20.419 -11.275  10.401  1.00  1.480          C  
ATOM    334  CD  ARG A  20     -21.123 -10.499  11.403  1.00  1.480          C  
ATOM    335  NE  ARG A  20     -21.707  -9.298  10.849  1.00  1.480          N  
ATOM    336  CZ  ARG A  20     -22.159  -8.259  11.573  1.00  1.480          C  
ATOM    337  NH1 ARG A  20     -22.082  -8.279  12.893  1.00  1.480          N  
ATOM    338  NH2 ARG A  20     -22.681  -7.210  10.957  1.00  1.480          N  
ATOM    339  H   ARG A  20     -17.674 -12.400  10.711  1.00  1.190          H  
ATOM    340  HA  ARG A  20     -18.905 -11.874   8.230  1.00  1.300          H  
ATOM    341 1HB  ARG A  20     -18.652 -10.279  10.760  1.00  1.770          H  
ATOM    342 2HB  ARG A  20     -19.554  -9.676   9.387  1.00  1.770          H  
ATOM    343 1HG  ARG A  20     -21.112 -11.466   9.615  1.00  1.770          H  
ATOM    344 2HG  ARG A  20     -20.116 -12.199  10.828  1.00  1.770          H  
ATOM    345 1HD  ARG A  20     -21.932 -11.097  11.803  1.00  1.770          H  
ATOM    346 2HD  ARG A  20     -20.432 -10.230  12.200  1.00  1.770          H  
ATOM    347  HE  ARG A  20     -21.797  -9.248   9.846  1.00  1.770          H  
ATOM    348 1HH1 ARG A  20     -21.689  -9.082  13.372  1.00  1.770          H  
ATOM    349 2HH1 ARG A  20     -22.420  -7.493  13.434  1.00  1.770          H  
ATOM    350 1HH2 ARG A  20     -22.742  -7.194   9.952  1.00  1.770          H  
ATOM    351 2HH2 ARG A  20     -23.023  -6.423  11.493  1.00  1.770          H  
ATOM    352  N   ILE A  21     -16.325  -9.984   8.918  1.00  1.000          N  
ATOM    353  CA  ILE A  21     -15.460  -9.010   8.279  1.00  1.010          C  
ATOM    354  C   ILE A  21     -14.824  -9.613   7.032  1.00  0.990          C  
ATOM    355  O   ILE A  21     -14.828  -8.987   5.961  1.00  1.270          O  
ATOM    356  CB  ILE A  21     -14.363  -8.556   9.255  1.00  1.410          C  
ATOM    357  CG1 ILE A  21     -15.025  -7.803  10.390  1.00  1.410          C  
ATOM    358  CG2 ILE A  21     -13.355  -7.624   8.507  1.00  1.410          C  
ATOM    359  CD1 ILE A  21     -14.186  -7.558  11.572  1.00  1.410          C  
ATOM    360  H   ILE A  21     -16.169 -10.281   9.891  1.00  1.200          H  
ATOM    361  HA  ILE A  21     -16.056  -8.151   7.985  1.00  1.210          H  
ATOM    362  HB  ILE A  21     -13.850  -9.425   9.673  1.00  1.690          H  
ATOM    363 1HG1 ILE A  21     -15.347  -6.871  10.019  1.00  1.690          H  
ATOM    364 2HG1 ILE A  21     -15.881  -8.367  10.727  1.00  1.690          H  
ATOM    365 1HG2 ILE A  21     -12.583  -7.282   9.185  1.00  1.690          H  
ATOM    366 2HG2 ILE A  21     -12.880  -8.159   7.688  1.00  1.690          H  
ATOM    367 3HG2 ILE A  21     -13.887  -6.757   8.104  1.00  1.690          H  
ATOM    368 1HD1 ILE A  21     -14.777  -7.020  12.308  1.00  1.690          H  
ATOM    369 2HD1 ILE A  21     -13.867  -8.512  11.987  1.00  1.690          H  
ATOM    370 3HD1 ILE A  21     -13.321  -6.972  11.316  1.00  1.690          H  
ATOM    371  N   PHE A  22     -14.248 -10.811   7.178  1.00  0.760          N  
ATOM    372  CA  PHE A  22     -13.595 -11.480   6.068  1.00  0.730          C  
ATOM    373  C   PHE A  22     -14.567 -11.796   4.943  1.00  0.720          C  
ATOM    374  O   PHE A  22     -14.278 -11.540   3.772  1.00  0.710          O  
ATOM    375  CB  PHE A  22     -12.922 -12.766   6.508  1.00  1.030          C  
ATOM    376  CG  PHE A  22     -12.194 -13.447   5.370  1.00  1.030          C  
ATOM    377  CD1 PHE A  22     -10.932 -13.021   5.029  1.00  1.030          C  
ATOM    378  CD2 PHE A  22     -12.760 -14.472   4.627  1.00  1.030          C  
ATOM    379  CE1 PHE A  22     -10.247 -13.590   3.992  1.00  1.030          C  
ATOM    380  CE2 PHE A  22     -12.071 -15.056   3.603  1.00  1.030          C  
ATOM    381  CZ  PHE A  22     -10.808 -14.613   3.281  1.00  1.030          C  
ATOM    382  H   PHE A  22     -14.263 -11.263   8.100  1.00  0.910          H  
ATOM    383  HA  PHE A  22     -12.831 -10.811   5.673  1.00  0.880          H  
ATOM    384 1HB  PHE A  22     -12.209 -12.558   7.306  1.00  1.240          H  
ATOM    385 2HB  PHE A  22     -13.673 -13.440   6.911  1.00  1.240          H  
ATOM    386  HD1 PHE A  22     -10.479 -12.213   5.601  1.00  1.240          H  
ATOM    387  HD2 PHE A  22     -13.764 -14.817   4.856  1.00  1.240          H  
ATOM    388  HE1 PHE A  22      -9.257 -13.229   3.737  1.00  1.240          H  
ATOM    389  HE2 PHE A  22     -12.529 -15.865   3.034  1.00  1.240          H  
ATOM    390  HZ  PHE A  22     -10.261 -15.071   2.456  1.00  1.240          H  
ATOM    391  N   CYS A  23     -15.709 -12.398   5.276  1.00  0.750          N  
ATOM    392  CA  CYS A  23     -16.646 -12.776   4.249  1.00  0.770          C  
ATOM    393  C   CYS A  23     -17.206 -11.549   3.523  1.00  0.740          C  
ATOM    394  O   CYS A  23     -17.207 -11.515   2.292  1.00  0.720          O  
ATOM    395  CB  CYS A  23     -17.780 -13.583   4.863  1.00  1.070          C  
ATOM    396  SG  CYS A  23     -17.336 -15.222   5.468  1.00  1.070          S  
ATOM    397  H   CYS A  23     -15.942 -12.607   6.249  1.00  0.900          H  
ATOM    398  HA  CYS A  23     -16.129 -13.405   3.525  1.00  0.920          H  
ATOM    399 1HB  CYS A  23     -18.217 -13.027   5.698  1.00  1.280          H  
ATOM    400 2HB  CYS A  23     -18.531 -13.725   4.138  1.00  1.280          H  
ATOM    401  HG  CYS A  23     -18.443 -15.343   6.268  1.00  1.280          H  
ATOM    402  N   PHE A  24     -17.560 -10.469   4.241  1.00  0.770          N  
ATOM    403  CA  PHE A  24     -18.097  -9.297   3.552  1.00  0.750          C  
ATOM    404  C   PHE A  24     -17.095  -8.793   2.529  1.00  0.610          C  
ATOM    405  O   PHE A  24     -17.470  -8.452   1.403  1.00  0.590          O  
ATOM    406  CB  PHE A  24     -18.391  -8.155   4.509  1.00  1.060          C  
ATOM    407  CG  PHE A  24     -19.662  -8.216   5.342  1.00  1.060          C  
ATOM    408  CD1 PHE A  24     -19.616  -7.951   6.713  1.00  1.060          C  
ATOM    409  CD2 PHE A  24     -20.895  -8.471   4.764  1.00  1.060          C  
ATOM    410  CE1 PHE A  24     -20.763  -7.943   7.467  1.00  1.060          C  
ATOM    411  CE2 PHE A  24     -22.045  -8.467   5.513  1.00  1.060          C  
ATOM    412  CZ  PHE A  24     -21.982  -8.199   6.870  1.00  1.060          C  
ATOM    413  H   PHE A  24     -17.515 -10.469   5.265  1.00  0.920          H  
ATOM    414  HA  PHE A  24     -19.006  -9.583   3.031  1.00  0.900          H  
ATOM    415 1HB  PHE A  24     -17.551  -8.064   5.200  1.00  1.270          H  
ATOM    416 2HB  PHE A  24     -18.420  -7.246   3.928  1.00  1.270          H  
ATOM    417  HD1 PHE A  24     -18.652  -7.740   7.182  1.00  1.270          H  
ATOM    418  HD2 PHE A  24     -20.952  -8.666   3.712  1.00  1.270          H  
ATOM    419  HE1 PHE A  24     -20.704  -7.726   8.529  1.00  1.270          H  
ATOM    420  HE2 PHE A  24     -23.011  -8.673   5.035  1.00  1.270          H  
ATOM    421  HZ  PHE A  24     -22.895  -8.193   7.455  1.00  1.270          H  
ATOM    422  N   TYR A  25     -15.818  -8.754   2.923  1.00  0.540          N  
ATOM    423  CA  TYR A  25     -14.723  -8.352   2.058  1.00  0.450          C  
ATOM    424  C   TYR A  25     -14.700  -9.200   0.774  1.00  0.490          C  
ATOM    425  O   TYR A  25     -14.715  -8.657  -0.338  1.00  0.480          O  
ATOM    426  CB  TYR A  25     -13.428  -8.474   2.877  1.00  0.670          C  
ATOM    427  CG  TYR A  25     -12.176  -8.335   2.155  1.00  0.670          C  
ATOM    428  CD1 TYR A  25     -11.614  -7.112   1.903  1.00  0.670          C  
ATOM    429  CD2 TYR A  25     -11.573  -9.478   1.734  1.00  0.670          C  
ATOM    430  CE1 TYR A  25     -10.445  -7.050   1.204  1.00  0.670          C  
ATOM    431  CE2 TYR A  25     -10.432  -9.416   1.056  1.00  0.670          C  
ATOM    432  CZ  TYR A  25      -9.863  -8.222   0.783  1.00  0.670          C  
ATOM    433  OH  TYR A  25      -8.716  -8.188   0.087  1.00  0.670          O  
ATOM    434  H   TYR A  25     -15.591  -8.999   3.893  1.00  0.650          H  
ATOM    435  HA  TYR A  25     -14.873  -7.311   1.775  1.00  0.540          H  
ATOM    436 1HB  TYR A  25     -13.444  -7.717   3.664  1.00  0.800          H  
ATOM    437 2HB  TYR A  25     -13.407  -9.416   3.371  1.00  0.800          H  
ATOM    438  HD1 TYR A  25     -12.099  -6.198   2.248  1.00  0.800          H  
ATOM    439  HD2 TYR A  25     -12.026 -10.445   1.947  1.00  0.800          H  
ATOM    440  HE1 TYR A  25      -9.987  -6.089   0.981  1.00  0.800          H  
ATOM    441  HE2 TYR A  25      -9.978 -10.313   0.729  1.00  0.800          H  
ATOM    442  HH  TYR A  25      -8.465  -7.269  -0.071  1.00  0.800          H  
ATOM    443  N   ILE A  26     -14.721 -10.529   0.921  1.00  0.570          N  
ATOM    444  CA  ILE A  26     -14.689 -11.419  -0.240  1.00  0.640          C  
ATOM    445  C   ILE A  26     -15.899 -11.274  -1.154  1.00  0.620          C  
ATOM    446  O   ILE A  26     -15.750 -11.295  -2.382  1.00  0.620          O  
ATOM    447  CB  ILE A  26     -14.539 -12.899   0.176  1.00  0.870          C  
ATOM    448  CG1 ILE A  26     -13.145 -13.149   0.878  1.00  0.870          C  
ATOM    449  CG2 ILE A  26     -14.763 -13.853  -1.033  1.00  0.870          C  
ATOM    450  CD1 ILE A  26     -11.868 -12.854   0.063  1.00  0.870          C  
ATOM    451  H   ILE A  26     -14.709 -10.916   1.875  1.00  0.680          H  
ATOM    452  HA  ILE A  26     -13.828 -11.150  -0.835  1.00  0.770          H  
ATOM    453  HB  ILE A  26     -15.298 -13.118   0.932  1.00  1.040          H  
ATOM    454 1HG1 ILE A  26     -13.112 -12.550   1.784  1.00  1.040          H  
ATOM    455 2HG1 ILE A  26     -13.117 -14.192   1.159  1.00  1.040          H  
ATOM    456 1HG2 ILE A  26     -14.677 -14.882  -0.694  1.00  1.040          H  
ATOM    457 2HG2 ILE A  26     -15.754 -13.711  -1.457  1.00  1.040          H  
ATOM    458 3HG2 ILE A  26     -14.019 -13.661  -1.805  1.00  1.040          H  
ATOM    459 1HD1 ILE A  26     -10.998 -13.086   0.674  1.00  1.040          H  
ATOM    460 2HD1 ILE A  26     -11.842 -13.468  -0.835  1.00  1.040          H  
ATOM    461 3HD1 ILE A  26     -11.824 -11.818  -0.214  1.00  1.040          H  
ATOM    462  N   TYR A  27     -17.101 -11.168  -0.594  1.00  0.620          N  
ATOM    463  CA  TYR A  27     -18.260 -11.072  -1.467  1.00  0.620          C  
ATOM    464  C   TYR A  27     -18.270  -9.725  -2.189  1.00  0.600          C  
ATOM    465  O   TYR A  27     -18.688  -9.653  -3.348  1.00  0.590          O  
ATOM    466  CB  TYR A  27     -19.532 -11.418  -0.691  1.00  0.870          C  
ATOM    467  CG  TYR A  27     -19.508 -12.907  -0.379  1.00  0.870          C  
ATOM    468  CD1 TYR A  27     -19.221 -13.333   0.879  1.00  0.870          C  
ATOM    469  CD2 TYR A  27     -19.699 -13.826  -1.369  1.00  0.870          C  
ATOM    470  CE1 TYR A  27     -19.101 -14.670   1.165  1.00  0.870          C  
ATOM    471  CE2 TYR A  27     -19.582 -15.169  -1.104  1.00  0.870          C  
ATOM    472  CZ  TYR A  27     -19.268 -15.588   0.171  1.00  0.870          C  
ATOM    473  OH  TYR A  27     -19.120 -16.922   0.461  1.00  0.870          O  
ATOM    474  H   TYR A  27     -17.191 -11.187   0.428  1.00  0.740          H  
ATOM    475  HA  TYR A  27     -18.158 -11.830  -2.236  1.00  0.740          H  
ATOM    476 1HB  TYR A  27     -19.558 -10.866   0.246  1.00  1.040          H  
ATOM    477 2HB  TYR A  27     -20.425 -11.182  -1.272  1.00  1.040          H  
ATOM    478  HD1 TYR A  27     -19.078 -12.612   1.650  1.00  1.040          H  
ATOM    479  HD2 TYR A  27     -19.923 -13.490  -2.358  1.00  1.040          H  
ATOM    480  HE1 TYR A  27     -18.861 -14.995   2.174  1.00  1.040          H  
ATOM    481  HE2 TYR A  27     -19.721 -15.896  -1.902  1.00  1.040          H  
ATOM    482  HH  TYR A  27     -19.340 -17.450  -0.310  1.00  1.040          H  
ATOM    483  N   CYS A  28     -17.754  -8.668  -1.555  1.00  0.580          N  
ATOM    484  CA  CYS A  28     -17.663  -7.380  -2.233  1.00  0.550          C  
ATOM    485  C   CYS A  28     -16.721  -7.492  -3.444  1.00  0.520          C  
ATOM    486  O   CYS A  28     -17.029  -6.959  -4.519  1.00  0.520          O  
ATOM    487  CB  CYS A  28     -17.166  -6.304  -1.288  1.00  0.780          C  
ATOM    488  SG  CYS A  28     -18.343  -5.880  -0.009  1.00  0.780          S  
ATOM    489  H   CYS A  28     -17.485  -8.755  -0.571  1.00  0.700          H  
ATOM    490  HA  CYS A  28     -18.656  -7.101  -2.581  1.00  0.660          H  
ATOM    491 1HB  CYS A  28     -16.252  -6.645  -0.805  1.00  0.940          H  
ATOM    492 2HB  CYS A  28     -16.933  -5.406  -1.853  1.00  0.940          H  
ATOM    493  HG  CYS A  28     -18.141  -7.005   0.717  1.00  0.940          H  
ATOM    494  N   ILE A  29     -15.610  -8.238  -3.297  1.00  0.510          N  
ATOM    495  CA  ILE A  29     -14.678  -8.480  -4.401  1.00  0.510          C  
ATOM    496  C   ILE A  29     -15.357  -9.203  -5.545  1.00  0.530          C  
ATOM    497  O   ILE A  29     -15.180  -8.836  -6.713  1.00  0.540          O  
ATOM    498  CB  ILE A  29     -13.440  -9.303  -3.994  1.00  0.710          C  
ATOM    499  CG1 ILE A  29     -12.595  -8.507  -3.048  1.00  0.710          C  
ATOM    500  CG2 ILE A  29     -12.639  -9.735  -5.266  1.00  0.710          C  
ATOM    501  CD1 ILE A  29     -11.520  -9.272  -2.338  1.00  0.710          C  
ATOM    502  H   ILE A  29     -15.395  -8.598  -2.356  1.00  0.610          H  
ATOM    503  HA  ILE A  29     -14.334  -7.501  -4.768  1.00  0.610          H  
ATOM    504  HB  ILE A  29     -13.765 -10.194  -3.457  1.00  0.860          H  
ATOM    505 1HG1 ILE A  29     -12.126  -7.715  -3.616  1.00  0.860          H  
ATOM    506 2HG1 ILE A  29     -13.243  -8.066  -2.303  1.00  0.860          H  
ATOM    507 1HG2 ILE A  29     -11.776 -10.321  -4.985  1.00  0.860          H  
ATOM    508 2HG2 ILE A  29     -13.245 -10.339  -5.932  1.00  0.860          H  
ATOM    509 3HG2 ILE A  29     -12.315  -8.845  -5.798  1.00  0.860          H  
ATOM    510 1HD1 ILE A  29     -10.981  -8.592  -1.701  1.00  0.860          H  
ATOM    511 2HD1 ILE A  29     -11.966 -10.051  -1.741  1.00  0.860          H  
ATOM    512 3HD1 ILE A  29     -10.834  -9.709  -3.041  1.00  0.860          H  
ATOM    513  N   LEU A  30     -16.093 -10.272  -5.211  1.00  0.560          N  
ATOM    514  CA  LEU A  30     -16.775 -11.062  -6.223  1.00  0.590          C  
ATOM    515  C   LEU A  30     -17.791 -10.211  -6.981  1.00  0.580          C  
ATOM    516  O   LEU A  30     -17.906 -10.333  -8.207  1.00  0.590          O  
ATOM    517  CB  LEU A  30     -17.415 -12.280  -5.555  1.00  0.810          C  
ATOM    518  CG  LEU A  30     -16.398 -13.356  -5.006  1.00  0.810          C  
ATOM    519  CD1 LEU A  30     -17.127 -14.380  -4.148  1.00  0.810          C  
ATOM    520  CD2 LEU A  30     -15.710 -14.064  -6.171  1.00  0.810          C  
ATOM    521  H   LEU A  30     -16.152 -10.543  -4.223  1.00  0.670          H  
ATOM    522  HA  LEU A  30     -16.037 -11.390  -6.945  1.00  0.710          H  
ATOM    523 1HB  LEU A  30     -18.011 -11.925  -4.718  1.00  0.980          H  
ATOM    524 2HB  LEU A  30     -18.074 -12.761  -6.269  1.00  0.980          H  
ATOM    525  HG  LEU A  30     -15.651 -12.860  -4.385  1.00  0.980          H  
ATOM    526 1HD1 LEU A  30     -16.413 -15.105  -3.762  1.00  0.980          H  
ATOM    527 2HD1 LEU A  30     -17.602 -13.878  -3.319  1.00  0.980          H  
ATOM    528 3HD1 LEU A  30     -17.867 -14.894  -4.736  1.00  0.980          H  
ATOM    529 1HD2 LEU A  30     -15.010 -14.797  -5.780  1.00  0.980          H  
ATOM    530 2HD2 LEU A  30     -16.458 -14.563  -6.785  1.00  0.980          H  
ATOM    531 3HD2 LEU A  30     -15.170 -13.360  -6.772  1.00  0.980          H  
ATOM    532  N   PHE A  31     -18.505  -9.319  -6.291  1.00  0.600          N  
ATOM    533  CA  PHE A  31     -19.395  -8.438  -7.028  1.00  0.630          C  
ATOM    534  C   PHE A  31     -18.599  -7.497  -7.918  1.00  0.630          C  
ATOM    535  O   PHE A  31     -18.948  -7.309  -9.085  1.00  0.650          O  
ATOM    536  CB  PHE A  31     -20.303  -7.623  -6.122  1.00  0.870          C  
ATOM    537  CG  PHE A  31     -21.502  -8.348  -5.686  1.00  0.870          C  
ATOM    538  CD1 PHE A  31     -21.731  -8.669  -4.362  1.00  0.870          C  
ATOM    539  CD2 PHE A  31     -22.435  -8.722  -6.635  1.00  0.870          C  
ATOM    540  CE1 PHE A  31     -22.878  -9.322  -4.011  1.00  0.870          C  
ATOM    541  CE2 PHE A  31     -23.551  -9.373  -6.277  1.00  0.870          C  
ATOM    542  CZ  PHE A  31     -23.783  -9.659  -4.969  1.00  0.870          C  
ATOM    543  H   PHE A  31     -18.453  -9.288  -5.266  1.00  0.720          H  
ATOM    544  HA  PHE A  31     -20.020  -9.057  -7.668  1.00  0.760          H  
ATOM    545 1HB  PHE A  31     -19.741  -7.327  -5.233  1.00  1.040          H  
ATOM    546 2HB  PHE A  31     -20.616  -6.714  -6.630  1.00  1.040          H  
ATOM    547  HD1 PHE A  31     -21.000  -8.391  -3.602  1.00  1.040          H  
ATOM    548  HD2 PHE A  31     -22.269  -8.482  -7.688  1.00  1.040          H  
ATOM    549  HE1 PHE A  31     -23.073  -9.580  -2.977  1.00  1.040          H  
ATOM    550  HE2 PHE A  31     -24.280  -9.662  -7.039  1.00  1.040          H  
ATOM    551  HZ  PHE A  31     -24.690 -10.168  -4.699  1.00  1.040          H  
ATOM    552  N   GLY A  32     -17.481  -6.960  -7.412  1.00  0.620          N  
ATOM    553  CA  GLY A  32     -16.664  -6.060  -8.212  1.00  0.660          C  
ATOM    554  C   GLY A  32     -16.244  -6.743  -9.510  1.00  0.660          C  
ATOM    555  O   GLY A  32     -16.222  -6.105 -10.567  1.00  0.690          O  
ATOM    556  H   GLY A  32     -17.226  -7.127  -6.432  1.00  0.740          H  
ATOM    557 1HA  GLY A  32     -17.213  -5.143  -8.421  1.00  0.790          H  
ATOM    558 2HA  GLY A  32     -15.778  -5.790  -7.639  1.00  0.790          H  
ATOM    559  N   SER A  33     -15.955  -8.051  -9.434  1.00  0.650          N  
ATOM    560  CA  SER A  33     -15.578  -8.831 -10.604  1.00  0.680          C  
ATOM    561  C   SER A  33     -16.715  -8.837 -11.602  1.00  0.670          C  
ATOM    562  O   SER A  33     -16.509  -8.547 -12.783  1.00  0.710          O  
ATOM    563  CB  SER A  33     -15.242 -10.252 -10.228  1.00  0.940          C  
ATOM    564  OG  SER A  33     -14.877 -10.970 -11.358  1.00  0.940          O  
ATOM    565  H   SER A  33     -15.949  -8.481  -8.504  1.00  0.780          H  
ATOM    566  HA  SER A  33     -14.715  -8.374 -11.081  1.00  0.820          H  
ATOM    567 1HB  SER A  33     -14.442 -10.257  -9.495  1.00  1.130          H  
ATOM    568 2HB  SER A  33     -16.097 -10.723  -9.773  1.00  1.130          H  
ATOM    569  HG  SER A  33     -14.795 -11.887 -11.082  1.00  1.130          H  
ATOM    570  N   LEU A  34     -17.937  -9.117 -11.135  1.00  0.640          N  
ATOM    571  CA  LEU A  34     -19.076  -9.139 -12.044  1.00  0.630          C  
ATOM    572  C   LEU A  34     -19.315  -7.767 -12.675  1.00  0.640          C  
ATOM    573  O   LEU A  34     -19.700  -7.674 -13.848  1.00  0.640          O  
ATOM    574  CB  LEU A  34     -20.347  -9.600 -11.327  1.00  0.890          C  
ATOM    575  CG  LEU A  34     -20.384 -11.079 -10.851  1.00  0.890          C  
ATOM    576  CD1 LEU A  34     -21.694 -11.299 -10.082  1.00  0.890          C  
ATOM    577  CD2 LEU A  34     -20.253 -12.044 -12.042  1.00  0.890          C  
ATOM    578  H   LEU A  34     -18.039  -9.378 -10.145  1.00  0.770          H  
ATOM    579  HA  LEU A  34     -18.850  -9.825 -12.846  1.00  0.760          H  
ATOM    580 1HB  LEU A  34     -20.481  -8.971 -10.444  1.00  1.060          H  
ATOM    581 2HB  LEU A  34     -21.201  -9.440 -11.985  1.00  1.060          H  
ATOM    582  HG  LEU A  34     -19.561 -11.263 -10.157  1.00  1.060          H  
ATOM    583 1HD1 LEU A  34     -21.734 -12.328  -9.728  1.00  1.060          H  
ATOM    584 2HD1 LEU A  34     -21.739 -10.616  -9.238  1.00  1.060          H  
ATOM    585 3HD1 LEU A  34     -22.541 -11.114 -10.735  1.00  1.060          H  
ATOM    586 1HD2 LEU A  34     -20.296 -13.073 -11.676  1.00  1.060          H  
ATOM    587 2HD2 LEU A  34     -21.067 -11.879 -12.738  1.00  1.060          H  
ATOM    588 3HD2 LEU A  34     -19.320 -11.907 -12.559  1.00  1.060          H  
ATOM    589  N   LEU A  35     -19.105  -6.698 -11.905  1.00  0.650          N  
ATOM    590  CA  LEU A  35     -19.271  -5.351 -12.435  1.00  0.670          C  
ATOM    591  C   LEU A  35     -18.273  -5.069 -13.558  1.00  0.640          C  
ATOM    592  O   LEU A  35     -18.656  -4.543 -14.600  1.00  0.670          O  
ATOM    593  CB  LEU A  35     -19.094  -4.310 -11.317  1.00  0.930          C  
ATOM    594  CG  LEU A  35     -20.351  -3.804 -10.585  1.00  0.930          C  
ATOM    595  CD1 LEU A  35     -21.158  -4.967  -9.981  1.00  0.930          C  
ATOM    596  CD2 LEU A  35     -19.932  -2.831  -9.492  1.00  0.930          C  
ATOM    597  H   LEU A  35     -18.852  -6.848 -10.922  1.00  0.780          H  
ATOM    598  HA  LEU A  35     -20.273  -5.262 -12.848  1.00  0.800          H  
ATOM    599 1HB  LEU A  35     -18.433  -4.734 -10.570  1.00  1.120          H  
ATOM    600 2HB  LEU A  35     -18.612  -3.468 -11.736  1.00  1.120          H  
ATOM    601  HG  LEU A  35     -20.957  -3.291 -11.283  1.00  1.120          H  
ATOM    602 1HD1 LEU A  35     -22.051  -4.572  -9.483  1.00  1.120          H  
ATOM    603 2HD1 LEU A  35     -21.470  -5.659 -10.764  1.00  1.120          H  
ATOM    604 3HD1 LEU A  35     -20.555  -5.495  -9.258  1.00  1.120          H  
ATOM    605 1HD2 LEU A  35     -20.820  -2.450  -8.986  1.00  1.120          H  
ATOM    606 2HD2 LEU A  35     -19.298  -3.348  -8.769  1.00  1.120          H  
ATOM    607 3HD2 LEU A  35     -19.385  -2.006  -9.919  1.00  1.120          H  
ATOM    608  N   LEU A  36     -17.013  -5.495 -13.386  1.00  0.640          N  
ATOM    609  CA  LEU A  36     -15.969  -5.310 -14.400  1.00  0.650          C  
ATOM    610  C   LEU A  36     -16.156  -6.244 -15.615  1.00  0.720          C  
ATOM    611  O   LEU A  36     -15.789  -5.901 -16.745  1.00  0.800          O  
ATOM    612  CB  LEU A  36     -14.585  -5.604 -13.786  1.00  0.910          C  
ATOM    613  CG  LEU A  36     -14.081  -4.667 -12.663  1.00  0.910          C  
ATOM    614  CD1 LEU A  36     -12.759  -5.218 -12.111  1.00  0.910          C  
ATOM    615  CD2 LEU A  36     -13.910  -3.234 -13.160  1.00  0.910          C  
ATOM    616  H   LEU A  36     -16.759  -5.891 -12.473  1.00  0.770          H  
ATOM    617  HA  LEU A  36     -16.017  -4.287 -14.757  1.00  0.780          H  
ATOM    618 1HB  LEU A  36     -14.616  -6.616 -13.369  1.00  1.090          H  
ATOM    619 2HB  LEU A  36     -13.856  -5.595 -14.563  1.00  1.090          H  
ATOM    620  HG  LEU A  36     -14.793  -4.682 -11.870  1.00  1.090          H  
ATOM    621 1HD1 LEU A  36     -12.413  -4.593 -11.291  1.00  1.090          H  
ATOM    622 2HD1 LEU A  36     -12.912  -6.231 -11.753  1.00  1.090          H  
ATOM    623 3HD1 LEU A  36     -12.011  -5.230 -12.897  1.00  1.090          H  
ATOM    624 1HD2 LEU A  36     -13.585  -2.627 -12.330  1.00  1.090          H  
ATOM    625 2HD2 LEU A  36     -13.176  -3.193 -13.936  1.00  1.090          H  
ATOM    626 3HD2 LEU A  36     -14.848  -2.845 -13.536  1.00  1.090          H  
ATOM    627  N   PHE A  37     -16.648  -7.456 -15.353  1.00  0.800          N  
ATOM    628  CA  PHE A  37     -16.868  -8.521 -16.333  1.00  0.940          C  
ATOM    629  C   PHE A  37     -18.011  -8.218 -17.324  1.00  0.980          C  
ATOM    630  O   PHE A  37     -17.874  -8.452 -18.525  1.00  1.050          O  
ATOM    631  CB  PHE A  37     -17.073  -9.825 -15.548  1.00  1.260          C  
ATOM    632  CG  PHE A  37     -17.212 -11.080 -16.288  1.00  1.260          C  
ATOM    633  CD1 PHE A  37     -16.203 -11.527 -17.133  1.00  1.260          C  
ATOM    634  CD2 PHE A  37     -18.321 -11.881 -16.079  1.00  1.260          C  
ATOM    635  CE1 PHE A  37     -16.327 -12.727 -17.783  1.00  1.260          C  
ATOM    636  CE2 PHE A  37     -18.442 -13.090 -16.717  1.00  1.260          C  
ATOM    637  CZ  PHE A  37     -17.446 -13.513 -17.577  1.00  1.260          C  
ATOM    638  H   PHE A  37     -16.856  -7.676 -14.377  1.00  0.960          H  
ATOM    639  HA  PHE A  37     -15.952  -8.619 -16.916  1.00  1.130          H  
ATOM    640 1HB  PHE A  37     -16.283  -9.946 -14.844  1.00  1.510          H  
ATOM    641 2HB  PHE A  37     -17.969  -9.702 -14.965  1.00  1.510          H  
ATOM    642  HD1 PHE A  37     -15.309 -10.914 -17.290  1.00  1.510          H  
ATOM    643  HD2 PHE A  37     -19.106 -11.547 -15.397  1.00  1.510          H  
ATOM    644  HE1 PHE A  37     -15.539 -13.057 -18.462  1.00  1.510          H  
ATOM    645  HE2 PHE A  37     -19.334 -13.714 -16.552  1.00  1.510          H  
ATOM    646  HZ  PHE A  37     -17.550 -14.468 -18.091  1.00  1.510          H  
ATOM    647  N   LEU A  38     -19.151  -7.741 -16.809  1.00  1.060          N  
ATOM    648  CA  LEU A  38     -20.341  -7.414 -17.596  1.00  1.180          C  
ATOM    649  C   LEU A  38     -20.016  -6.307 -18.632  1.00  1.170          C  
ATOM    650  O   LEU A  38     -19.446  -5.288 -18.233  1.00  1.140          O  
ATOM    651  CB  LEU A  38     -21.436  -6.868 -16.643  1.00  1.600          C  
ATOM    652  CG  LEU A  38     -22.908  -6.612 -17.191  1.00  1.600          C  
ATOM    653  CD1 LEU A  38     -23.648  -7.925 -17.460  1.00  1.600          C  
ATOM    654  CD2 LEU A  38     -23.647  -5.795 -16.189  1.00  1.600          C  
ATOM    655  H   LEU A  38     -19.207  -7.604 -15.794  1.00  1.270          H  
ATOM    656  HA  LEU A  38     -20.678  -8.325 -18.063  1.00  1.420          H  
ATOM    657 1HB  LEU A  38     -21.528  -7.571 -15.814  1.00  1.920          H  
ATOM    658 2HB  LEU A  38     -21.068  -5.926 -16.223  1.00  1.920          H  
ATOM    659  HG  LEU A  38     -22.853  -6.072 -18.122  1.00  1.920          H  
ATOM    660 1HD1 LEU A  38     -24.650  -7.710 -17.832  1.00  1.920          H  
ATOM    661 2HD1 LEU A  38     -23.140  -8.507 -18.181  1.00  1.920          H  
ATOM    662 3HD1 LEU A  38     -23.723  -8.489 -16.530  1.00  1.920          H  
ATOM    663 1HD2 LEU A  38     -24.656  -5.582 -16.542  1.00  1.920          H  
ATOM    664 2HD2 LEU A  38     -23.694  -6.352 -15.269  1.00  1.920          H  
ATOM    665 3HD2 LEU A  38     -23.120  -4.869 -16.030  1.00  1.920          H  
ATOM    666  N   PRO A  39     -20.485  -6.401 -19.914  1.00  1.270          N  
ATOM    667  CA  PRO A  39     -20.327  -5.443 -21.017  1.00  1.330          C  
ATOM    668  C   PRO A  39     -20.602  -3.989 -20.646  1.00  1.280          C  
ATOM    669  O   PRO A  39     -20.034  -3.087 -21.247  1.00  1.290          O  
ATOM    670  CB  PRO A  39     -21.310  -5.970 -22.059  1.00  2.000          C  
ATOM    671  CG  PRO A  39     -21.316  -7.450 -21.827  1.00  2.000          C  
ATOM    672  CD  PRO A  39     -21.180  -7.624 -20.342  1.00  2.000          C  
ATOM    673  HA  PRO A  39     -19.305  -5.539 -21.403  1.00  1.600          H  
ATOM    674 1HB  PRO A  39     -22.302  -5.509 -21.920  1.00  2.390          H  
ATOM    675 2HB  PRO A  39     -20.968  -5.694 -23.074  1.00  2.390          H  
ATOM    676 1HG  PRO A  39     -22.240  -7.895 -22.225  1.00  2.390          H  
ATOM    677 2HG  PRO A  39     -20.482  -7.920 -22.374  1.00  2.390          H  
ATOM    678 1HD  PRO A  39     -22.153  -7.713 -19.907  1.00  2.390          H  
ATOM    679 2HD  PRO A  39     -20.543  -8.492 -20.181  1.00  2.390          H  
ATOM    680  N   ILE A  40     -21.439  -3.725 -19.653  1.00  1.290          N  
ATOM    681  CA  ILE A  40     -21.711  -2.342 -19.263  1.00  1.310          C  
ATOM    682  C   ILE A  40     -20.361  -1.632 -19.011  1.00  1.130          C  
ATOM    683  O   ILE A  40     -20.160  -0.460 -19.361  1.00  1.250          O  
ATOM    684  CB  ILE A  40     -22.580  -2.306 -17.978  1.00  1.830          C  
ATOM    685  CG1 ILE A  40     -24.000  -2.937 -18.248  1.00  1.830          C  
ATOM    686  CG2 ILE A  40     -22.720  -0.886 -17.426  1.00  1.830          C  
ATOM    687  CD1 ILE A  40     -24.870  -2.237 -19.295  1.00  1.830          C  
ATOM    688  H   ILE A  40     -21.906  -4.469 -19.160  1.00  1.550          H  
ATOM    689  HA  ILE A  40     -22.211  -1.836 -20.075  1.00  1.570          H  
ATOM    690  HB  ILE A  40     -22.090  -2.920 -17.220  1.00  2.190          H  
ATOM    691 1HG1 ILE A  40     -23.865  -3.955 -18.580  1.00  2.190          H  
ATOM    692 2HG1 ILE A  40     -24.553  -2.947 -17.307  1.00  2.190          H  
ATOM    693 1HG2 ILE A  40     -23.306  -0.903 -16.505  1.00  2.190          H  
ATOM    694 2HG2 ILE A  40     -21.757  -0.461 -17.215  1.00  2.190          H  
ATOM    695 3HG2 ILE A  40     -23.213  -0.278 -18.137  1.00  2.190          H  
ATOM    696 1HD1 ILE A  40     -25.813  -2.773 -19.381  1.00  2.190          H  
ATOM    697 2HD1 ILE A  40     -25.078  -1.210 -19.003  1.00  2.190          H  
ATOM    698 3HD1 ILE A  40     -24.382  -2.239 -20.260  1.00  2.190          H  
ATOM    699  N   ALA A  41     -19.442  -2.356 -18.370  1.00  0.930          N  
ATOM    700  CA  ALA A  41     -18.133  -1.868 -18.001  1.00  0.820          C  
ATOM    701  C   ALA A  41     -17.135  -1.879 -19.152  1.00  0.920          C  
ATOM    702  O   ALA A  41     -16.016  -1.410 -18.974  1.00  0.990          O  
ATOM    703  CB  ALA A  41     -17.586  -2.724 -16.877  1.00  1.190          C  
ATOM    704  H   ALA A  41     -19.640  -3.336 -18.143  1.00  1.120          H  
ATOM    705  HA  ALA A  41     -18.242  -0.846 -17.662  1.00  0.980          H  
ATOM    706 1HB  ALA A  41     -16.629  -2.385 -16.566  1.00  1.430          H  
ATOM    707 2HB  ALA A  41     -18.270  -2.686 -16.043  1.00  1.430          H  
ATOM    708 3HB  ALA A  41     -17.493  -3.758 -17.228  1.00  1.430          H  
ATOM    709  N   LEU A  42     -17.499  -2.434 -20.304  1.00  1.050          N  
ATOM    710  CA  LEU A  42     -16.567  -2.580 -21.415  1.00  1.250          C  
ATOM    711  C   LEU A  42     -16.940  -1.761 -22.663  1.00  1.630          C  
ATOM    712  O   LEU A  42     -16.062  -1.288 -23.389  1.00  2.240          O  
ATOM    713  CB  LEU A  42     -16.517  -4.062 -21.777  1.00  1.670          C  
ATOM    714  CG  LEU A  42     -16.145  -5.008 -20.592  1.00  1.670          C  
ATOM    715  CD1 LEU A  42     -16.216  -6.446 -21.058  1.00  1.670          C  
ATOM    716  CD2 LEU A  42     -14.769  -4.680 -20.041  1.00  1.670          C  
ATOM    717  H   LEU A  42     -18.451  -2.749 -20.425  1.00  1.260          H  
ATOM    718  HA  LEU A  42     -15.585  -2.240 -21.102  1.00  1.500          H  
ATOM    719 1HB  LEU A  42     -17.475  -4.355 -22.181  1.00  2.000          H  
ATOM    720 2HB  LEU A  42     -15.758  -4.195 -22.552  1.00  2.000          H  
ATOM    721  HG  LEU A  42     -16.882  -4.888 -19.791  1.00  2.000          H  
ATOM    722 1HD1 LEU A  42     -15.985  -7.108 -20.217  1.00  2.000          H  
ATOM    723 2HD1 LEU A  42     -17.215  -6.672 -21.419  1.00  2.000          H  
ATOM    724 3HD1 LEU A  42     -15.493  -6.612 -21.860  1.00  2.000          H  
ATOM    725 1HD2 LEU A  42     -14.583  -5.350 -19.226  1.00  2.000          H  
ATOM    726 2HD2 LEU A  42     -14.019  -4.814 -20.821  1.00  2.000          H  
ATOM    727 3HD2 LEU A  42     -14.718  -3.667 -19.674  1.00  2.000          H  
ATOM    728  N   GLN A  43     -18.238  -1.579 -22.922  1.00  1.680          N  
ATOM    729  CA  GLN A  43     -18.666  -0.922 -24.161  1.00  1.880          C  
ATOM    730  C   GLN A  43     -19.749   0.147 -24.003  1.00  2.470          C  
ATOM    731  O   GLN A  43     -20.442   0.221 -22.995  1.00  3.060          O  
ATOM    732  CB  GLN A  43     -19.183  -1.965 -25.157  1.00  2.550          C  
ATOM    733  CG  GLN A  43     -20.454  -2.686 -24.713  1.00  2.550          C  
ATOM    734  CD  GLN A  43     -20.907  -3.706 -25.712  1.00  2.550          C  
ATOM    735  OE1 GLN A  43     -20.347  -4.810 -25.788  1.00  2.550          O  
ATOM    736  NE2 GLN A  43     -21.917  -3.352 -26.505  1.00  2.550          N  
ATOM    737  H   GLN A  43     -18.931  -1.985 -22.293  1.00  2.020          H  
ATOM    738  HA  GLN A  43     -17.796  -0.436 -24.599  1.00  2.260          H  
ATOM    739 1HB  GLN A  43     -19.404  -1.481 -26.108  1.00  3.060          H  
ATOM    740 2HB  GLN A  43     -18.412  -2.711 -25.336  1.00  3.060          H  
ATOM    741 1HG  GLN A  43     -20.264  -3.193 -23.775  1.00  3.060          H  
ATOM    742 2HG  GLN A  43     -21.260  -1.962 -24.586  1.00  3.060          H  
ATOM    743 1HE2 GLN A  43     -22.259  -3.982 -27.199  1.00  3.060          H  
ATOM    744 2HE2 GLN A  43     -22.346  -2.411 -26.416  1.00  3.060          H  
ATOM    745  N   ASP A  44     -19.828   1.026 -25.010  1.00  3.050          N  
ATOM    746  CA  ASP A  44     -20.853   2.069 -25.191  1.00  3.780          C  
ATOM    747  C   ASP A  44     -20.887   3.173 -24.125  1.00  4.000          C  
ATOM    748  O   ASP A  44     -21.835   3.955 -24.060  1.00  4.730          O  
ATOM    749  CB  ASP A  44     -22.229   1.419 -25.258  1.00  5.000          C  
ATOM    750  CG  ASP A  44     -22.316   0.336 -26.331  1.00  5.000          C  
ATOM    751  OD1 ASP A  44     -21.714   0.485 -27.369  1.00  5.000          O  
ATOM    752  OD2 ASP A  44     -22.976  -0.663 -26.086  1.00  5.000          O  
ATOM    753  H   ASP A  44     -19.173   0.910 -25.773  1.00  3.660          H  
ATOM    754  HA  ASP A  44     -20.662   2.549 -26.151  1.00  4.540          H  
ATOM    755 1HB  ASP A  44     -22.464   1.003 -24.313  1.00  6.000          H  
ATOM    756 2HB  ASP A  44     -22.979   2.185 -25.468  1.00  6.000          H  
ATOM    757  N   ASN A  45     -19.847   3.246 -23.312  1.00  3.730          N  
ATOM    758  CA  ASN A  45     -19.705   4.267 -22.271  1.00  4.290          C  
ATOM    759  C   ASN A  45     -20.869   4.457 -21.311  1.00  4.150          C  
ATOM    760  O   ASN A  45     -21.259   5.587 -21.005  1.00  4.520          O  
ATOM    761  CB  ASN A  45     -19.218   5.572 -22.840  1.00  5.780          C  
ATOM    762  CG  ASN A  45     -17.777   5.448 -23.198  1.00  5.780          C  
ATOM    763  OD1 ASN A  45     -16.959   4.958 -22.372  1.00  5.780          O  
ATOM    764  ND2 ASN A  45     -17.423   5.860 -24.390  1.00  5.780          N  
ATOM    765  H   ASN A  45     -19.122   2.558 -23.449  1.00  4.480          H  
ATOM    766  HA  ASN A  45     -18.900   3.934 -21.635  1.00  5.150          H  
ATOM    767 1HB  ASN A  45     -19.796   5.834 -23.727  1.00  6.940          H  
ATOM    768 2HB  ASN A  45     -19.336   6.373 -22.114  1.00  6.940          H  
ATOM    769 1HD2 ASN A  45     -16.467   5.795 -24.682  1.00  6.940          H  
ATOM    770 2HD2 ASN A  45     -18.109   6.240 -25.012  1.00  6.940          H  
ATOM    771  N   TYR A  46     -21.391   3.360 -20.802  1.00  4.040          N  
ATOM    772  CA  TYR A  46     -22.424   3.432 -19.793  1.00  4.330          C  
ATOM    773  C   TYR A  46     -21.685   3.902 -18.553  1.00  5.080          C  
ATOM    774  O   TYR A  46     -20.522   3.532 -18.389  1.00  5.450          O  
ATOM    775  CB  TYR A  46     -22.999   2.058 -19.496  1.00  5.950          C  
ATOM    776  CG  TYR A  46     -23.774   1.396 -20.590  1.00  5.950          C  
ATOM    777  CD1 TYR A  46     -23.137   0.463 -21.368  1.00  5.950          C  
ATOM    778  CD2 TYR A  46     -25.105   1.679 -20.799  1.00  5.950          C  
ATOM    779  CE1 TYR A  46     -23.808  -0.190 -22.362  1.00  5.950          C  
ATOM    780  CE2 TYR A  46     -25.789   1.025 -21.806  1.00  5.950          C  
ATOM    781  CZ  TYR A  46     -25.134   0.093 -22.589  1.00  5.950          C  
ATOM    782  OH  TYR A  46     -25.798  -0.558 -23.598  1.00  5.950          O  
ATOM    783  H   TYR A  46     -21.049   2.464 -21.130  1.00  4.850          H  
ATOM    784  HA  TYR A  46     -23.188   4.157 -20.071  1.00  5.200          H  
ATOM    785 1HB  TYR A  46     -22.163   1.403 -19.247  1.00  7.140          H  
ATOM    786 2HB  TYR A  46     -23.639   2.116 -18.615  1.00  7.140          H  
ATOM    787  HD1 TYR A  46     -22.084   0.239 -21.192  1.00  7.140          H  
ATOM    788  HD2 TYR A  46     -25.617   2.412 -20.178  1.00  7.140          H  
ATOM    789  HE1 TYR A  46     -23.283  -0.928 -22.976  1.00  7.140          H  
ATOM    790  HE2 TYR A  46     -26.843   1.244 -21.983  1.00  7.140          H  
ATOM    791  HH  TYR A  46     -25.167  -1.093 -24.103  1.00  7.140          H  
ATOM    792  N   GLN A  47     -22.336   4.693 -17.680  1.00  5.650          N  
ATOM    793  CA  GLN A  47     -21.709   5.197 -16.441  1.00  6.550          C  
ATOM    794  C   GLN A  47     -22.505   4.932 -15.153  1.00  6.500          C  
ATOM    795  O   GLN A  47     -22.482   5.757 -14.238  1.00  6.790          O  
ATOM    796  CB  GLN A  47     -21.426   6.706 -16.553  1.00  8.810          C  
ATOM    797  CG  GLN A  47     -22.620   7.600 -16.754  1.00  8.810          C  
ATOM    798  CD  GLN A  47     -22.181   9.039 -16.995  1.00  8.810          C  
ATOM    799  OE1 GLN A  47     -21.248   9.533 -16.352  1.00  8.810          O  
ATOM    800  NE2 GLN A  47     -22.847   9.719 -17.924  1.00  8.810          N  
ATOM    801  H   GLN A  47     -23.288   4.957 -17.888  1.00  6.780          H  
ATOM    802  HA  GLN A  47     -20.748   4.711 -16.331  1.00  7.860          H  
ATOM    803 1HB  GLN A  47     -20.905   7.043 -15.661  1.00 10.570          H  
ATOM    804 2HB  GLN A  47     -20.784   6.899 -17.378  1.00 10.570          H  
ATOM    805 1HG  GLN A  47     -23.173   7.262 -17.626  1.00 10.570          H  
ATOM    806 2HG  GLN A  47     -23.255   7.578 -15.868  1.00 10.570          H  
ATOM    807 1HE2 GLN A  47     -22.599  10.669 -18.125  1.00 10.570          H  
ATOM    808 2HE2 GLN A  47     -23.594   9.283 -18.428  1.00 10.570          H  
ATOM    809  N   LYS A  48     -23.247   3.825 -15.087  1.00  6.360          N  
ATOM    810  CA  LYS A  48     -24.065   3.540 -13.902  1.00  6.440          C  
ATOM    811  C   LYS A  48     -23.801   2.171 -13.294  1.00  6.090          C  
ATOM    812  O   LYS A  48     -23.481   1.212 -13.991  1.00  6.200          O  
ATOM    813  CB  LYS A  48     -25.557   3.660 -14.234  1.00  8.980          C  
ATOM    814  CG  LYS A  48     -26.034   5.055 -14.721  1.00  8.980          C  
ATOM    815  CD  LYS A  48     -25.992   6.110 -13.604  1.00  8.980          C  
ATOM    816  CE  LYS A  48     -26.542   7.450 -14.072  1.00  8.980          C  
ATOM    817  NZ  LYS A  48     -26.467   8.486 -12.999  1.00  8.980          N  
ATOM    818  H   LYS A  48     -23.234   3.162 -15.848  1.00  7.630          H  
ATOM    819  HA  LYS A  48     -23.818   4.267 -13.134  1.00  7.730          H  
ATOM    820 1HB  LYS A  48     -25.807   2.941 -15.014  1.00 10.780          H  
ATOM    821 2HB  LYS A  48     -26.144   3.389 -13.353  1.00 10.780          H  
ATOM    822 1HG  LYS A  48     -25.408   5.391 -15.543  1.00 10.780          H  
ATOM    823 2HG  LYS A  48     -27.057   4.973 -15.082  1.00 10.780          H  
ATOM    824 1HD  LYS A  48     -26.569   5.765 -12.745  1.00 10.780          H  
ATOM    825 2HD  LYS A  48     -24.963   6.272 -13.289  1.00 10.780          H  
ATOM    826 1HE  LYS A  48     -25.962   7.790 -14.929  1.00 10.780          H  
ATOM    827 2HE  LYS A  48     -27.582   7.329 -14.372  1.00 10.780          H  
ATOM    828 1HZ  LYS A  48     -26.835   9.362 -13.346  1.00 10.780          H  
ATOM    829 2HZ  LYS A  48     -27.009   8.188 -12.200  1.00 10.780          H  
ATOM    830 3HZ  LYS A  48     -25.502   8.613 -12.722  1.00 10.780          H  
ATOM    831  N   VAL A  49     -23.989   2.109 -11.976  1.00  5.920          N  
ATOM    832  CA  VAL A  49     -23.796   0.906 -11.177  1.00  5.450          C  
ATOM    833  C   VAL A  49     -24.773  -0.212 -11.456  1.00  5.570          C  
ATOM    834  O   VAL A  49     -25.985  -0.020 -11.517  1.00  5.750          O  
ATOM    835  CB  VAL A  49     -23.784   1.270  -9.683  1.00  7.820          C  
ATOM    836  CG1 VAL A  49     -23.735   0.003  -8.792  1.00  7.820          C  
ATOM    837  CG2 VAL A  49     -22.545   2.143  -9.410  1.00  7.820          C  
ATOM    838  H   VAL A  49     -24.272   2.960 -11.511  1.00  7.100          H  
ATOM    839  HA  VAL A  49     -22.826   0.510 -11.401  1.00  6.540          H  
ATOM    840  HB  VAL A  49     -24.688   1.818  -9.438  1.00  9.380          H  
ATOM    841 1HG1 VAL A  49     -23.721   0.309  -7.749  1.00  9.380          H  
ATOM    842 2HG1 VAL A  49     -24.611  -0.635  -8.951  1.00  9.380          H  
ATOM    843 3HG1 VAL A  49     -22.834  -0.572  -9.008  1.00  9.380          H  
ATOM    844 1HG2 VAL A  49     -22.525   2.425  -8.357  1.00  9.380          H  
ATOM    845 2HG2 VAL A  49     -21.643   1.586  -9.647  1.00  9.380          H  
ATOM    846 3HG2 VAL A  49     -22.582   3.041 -10.024  1.00  9.380          H  
ATOM    847  N   VAL A  50     -24.177  -1.381 -11.613  1.00  5.790          N  
ATOM    848  CA  VAL A  50     -24.812  -2.648 -11.882  1.00  6.120          C  
ATOM    849  C   VAL A  50     -25.320  -3.288 -10.600  1.00  6.630          C  
ATOM    850  O   VAL A  50     -24.581  -3.430  -9.627  1.00  7.370          O  
ATOM    851  CB  VAL A  50     -23.764  -3.553 -12.539  1.00  8.440          C  
ATOM    852  CG1 VAL A  50     -24.264  -4.942 -12.773  1.00  8.440          C  
ATOM    853  CG2 VAL A  50     -23.323  -2.904 -13.845  1.00  8.440          C  
ATOM    854  H   VAL A  50     -23.173  -1.375 -11.532  1.00  6.950          H  
ATOM    855  HA  VAL A  50     -25.645  -2.482 -12.565  1.00  7.340          H  
ATOM    856  HB  VAL A  50     -22.951  -3.635 -11.881  1.00 10.120          H  
ATOM    857 1HG1 VAL A  50     -23.465  -5.529 -13.207  1.00 10.120          H  
ATOM    858 2HG1 VAL A  50     -24.557  -5.405 -11.831  1.00 10.120          H  
ATOM    859 3HG1 VAL A  50     -25.108  -4.917 -13.447  1.00 10.120          H  
ATOM    860 1HG2 VAL A  50     -22.542  -3.504 -14.303  1.00 10.120          H  
ATOM    861 2HG2 VAL A  50     -24.175  -2.826 -14.521  1.00 10.120          H  
ATOM    862 3HG2 VAL A  50     -22.943  -1.910 -13.660  1.00 10.120          H  
ATOM    863  N   SER A  51     -26.573  -3.695 -10.637  1.00  6.420          N  
ATOM    864  CA  SER A  51     -27.249  -4.366  -9.541  1.00  7.070          C  
ATOM    865  C   SER A  51     -26.616  -5.693  -9.159  1.00  7.680          C  
ATOM    866  O   SER A  51     -26.054  -6.408  -9.988  1.00  8.330          O  
ATOM    867  CB  SER A  51     -28.700  -4.606  -9.866  1.00  9.640          C  
ATOM    868  OG  SER A  51     -29.296  -5.399  -8.870  1.00  9.640          O  
ATOM    869  H   SER A  51     -27.092  -3.509 -11.480  1.00  7.700          H  
ATOM    870  HA  SER A  51     -27.198  -3.712  -8.670  1.00  8.480          H  
ATOM    871 1HB  SER A  51     -29.216  -3.646  -9.927  1.00 11.570          H  
ATOM    872 2HB  SER A  51     -28.790  -5.089 -10.829  1.00 11.570          H  
ATOM    873  HG  SER A  51     -30.238  -5.426  -9.092  1.00 11.570          H  
ATOM    874  N   TYR A  52     -26.745  -6.045  -7.884  1.00  7.750          N  
ATOM    875  CA  TYR A  52     -26.253  -7.320  -7.357  1.00  8.350          C  
ATOM    876  C   TYR A  52     -26.988  -8.513  -7.974  1.00  8.800          C  
ATOM    877  O   TYR A  52     -26.521  -9.652  -7.928  1.00  9.510          O  
ATOM    878  CB  TYR A  52     -26.369  -7.361  -5.834  1.00 11.450          C  
ATOM    879  CG  TYR A  52     -25.341  -6.532  -5.042  1.00 11.450          C  
ATOM    880  CD1 TYR A  52     -24.206  -5.940  -5.639  1.00 11.450          C  
ATOM    881  CD2 TYR A  52     -25.515  -6.421  -3.681  1.00 11.450          C  
ATOM    882  CE1 TYR A  52     -23.298  -5.266  -4.865  1.00 11.450          C  
ATOM    883  CE2 TYR A  52     -24.600  -5.738  -2.919  1.00 11.450          C  
ATOM    884  CZ  TYR A  52     -23.495  -5.167  -3.505  1.00 11.450          C  
ATOM    885  OH  TYR A  52     -22.577  -4.496  -2.734  1.00 11.450          O  
ATOM    886  H   TYR A  52     -27.213  -5.401  -7.260  1.00  9.300          H  
ATOM    887  HA  TYR A  52     -25.214  -7.433  -7.646  1.00 10.020          H  
ATOM    888 1HB  TYR A  52     -27.359  -7.014  -5.551  1.00 13.740          H  
ATOM    889 2HB  TYR A  52     -26.296  -8.380  -5.504  1.00 13.740          H  
ATOM    890  HD1 TYR A  52     -24.015  -6.004  -6.702  1.00 13.740          H  
ATOM    891  HD2 TYR A  52     -26.379  -6.884  -3.205  1.00 13.740          H  
ATOM    892  HE1 TYR A  52     -22.421  -4.815  -5.329  1.00 13.740          H  
ATOM    893  HE2 TYR A  52     -24.746  -5.656  -1.843  1.00 13.740          H  
ATOM    894  HH  TYR A  52     -22.856  -4.513  -1.816  1.00 13.740          H  
ATOM    895  N   GLY A  53     -28.146  -8.242  -8.566  1.00  8.610          N  
ATOM    896  CA  GLY A  53     -28.965  -9.251  -9.217  1.00  9.290          C  
ATOM    897  C   GLY A  53     -28.492  -9.548 -10.648  1.00  9.730          C  
ATOM    898  O   GLY A  53     -29.155 -10.287 -11.377  1.00 10.060          O  
ATOM    899  H   GLY A  53     -28.469  -7.277  -8.567  1.00 10.330          H  
ATOM    900 1HA  GLY A  53     -28.946 -10.169  -8.627  1.00 11.150          H  
ATOM    901 2HA  GLY A  53     -29.998  -8.908  -9.239  1.00 11.150          H  
ATOM    902  N   ILE A  54     -27.395  -8.919 -11.082  1.00  9.940          N  
ATOM    903  CA  ILE A  54     -26.870  -9.107 -12.425  1.00 10.480          C  
ATOM    904  C   ILE A  54     -25.526  -9.838 -12.405  1.00 11.010          C  
ATOM    905  O   ILE A  54     -24.572  -9.421 -11.750  1.00 11.310          O  
ATOM    906  CB  ILE A  54     -26.703  -7.760 -13.141  1.00 14.460          C  
ATOM    907  CG1 ILE A  54     -28.073  -7.048 -13.240  1.00 14.460          C  
ATOM    908  CG2 ILE A  54     -26.088  -7.992 -14.544  1.00 14.460          C  
ATOM    909  CD1 ILE A  54     -27.992  -5.593 -13.672  1.00 14.460          C  
ATOM    910  H   ILE A  54     -26.894  -8.279 -10.460  1.00 11.930          H  
ATOM    911  HA  ILE A  54     -27.573  -9.716 -12.992  1.00 12.580          H  
ATOM    912  HB  ILE A  54     -26.058  -7.128 -12.551  1.00 17.350          H  
ATOM    913 1HG1 ILE A  54     -28.701  -7.590 -13.942  1.00 17.350          H  
ATOM    914 2HG1 ILE A  54     -28.549  -7.077 -12.264  1.00 17.350          H  
ATOM    915 1HG2 ILE A  54     -25.965  -7.055 -15.049  1.00 17.350          H  
ATOM    916 2HG2 ILE A  54     -25.113  -8.465 -14.455  1.00 17.350          H  
ATOM    917 3HG2 ILE A  54     -26.747  -8.630 -15.131  1.00 17.350          H  
ATOM    918 1HD1 ILE A  54     -28.996  -5.170 -13.699  1.00 17.350          H  
ATOM    919 2HD1 ILE A  54     -27.392  -5.048 -12.958  1.00 17.350          H  
ATOM    920 3HD1 ILE A  54     -27.547  -5.508 -14.654  1.00 17.350          H  
ATOM    921  N   ASP A  55     -25.458 -10.919 -13.169  1.00 11.340          N  
ATOM    922  CA  ASP A  55     -24.278 -11.775 -13.288  1.00 11.900          C  
ATOM    923  C   ASP A  55     -24.161 -12.218 -14.744  1.00 11.490          C  
ATOM    924  O   ASP A  55     -24.979 -13.007 -15.219  1.00 11.640          O  
ATOM    925  CB  ASP A  55     -24.441 -12.962 -12.340  1.00 16.440          C  
ATOM    926  CG  ASP A  55     -23.264 -13.944 -12.252  1.00 16.440          C  
ATOM    927  OD1 ASP A  55     -22.414 -13.873 -13.084  1.00 16.440          O  
ATOM    928  OD2 ASP A  55     -23.231 -14.771 -11.337  1.00 16.440          O  
ATOM    929  H   ASP A  55     -26.295 -11.175 -13.675  1.00 13.610          H  
ATOM    930  HA  ASP A  55     -23.389 -11.207 -13.020  1.00 14.280          H  
ATOM    931 1HB  ASP A  55     -24.641 -12.574 -11.348  1.00 19.720          H  
ATOM    932 2HB  ASP A  55     -25.318 -13.509 -12.666  1.00 19.720          H  
ATOM    933  N   TRP A  56     -23.202 -11.656 -15.482  1.00 11.120          N  
ATOM    934  CA  TRP A  56     -23.100 -11.918 -16.916  1.00 10.780          C  
ATOM    935  C   TRP A  56     -22.845 -13.393 -17.231  1.00 11.230          C  
ATOM    936  O   TRP A  56     -21.861 -13.972 -16.777  1.00 11.390          O  
ATOM    937  CB  TRP A  56     -21.955 -11.098 -17.514  1.00 15.230          C  
ATOM    938  CG  TRP A  56     -21.909 -11.119 -19.021  1.00 15.230          C  
ATOM    939  CD1 TRP A  56     -22.980 -11.026 -19.866  1.00 15.230          C  
ATOM    940  CD2 TRP A  56     -20.747 -11.206 -19.869  1.00 15.230          C  
ATOM    941  NE1 TRP A  56     -22.565 -11.071 -21.159  1.00 15.230          N  
ATOM    942  CE2 TRP A  56     -21.200 -11.179 -21.184  1.00 15.230          C  
ATOM    943  CE3 TRP A  56     -19.389 -11.293 -19.626  1.00 15.230          C  
ATOM    944  CZ2 TRP A  56     -20.333 -11.247 -22.255  1.00 15.230          C  
ATOM    945  CZ3 TRP A  56     -18.518 -11.363 -20.689  1.00 15.230          C  
ATOM    946  CH2 TRP A  56     -18.975 -11.341 -21.969  1.00 15.230          C  
ATOM    947  H   TRP A  56     -22.551 -11.022 -15.043  1.00 13.340          H  
ATOM    948  HA  TRP A  56     -24.041 -11.624 -17.374  1.00 12.940          H  
ATOM    949 1HB  TRP A  56     -21.982 -10.095 -17.151  1.00 18.270          H  
ATOM    950 2HB  TRP A  56     -21.021 -11.520 -17.164  1.00 18.270          H  
ATOM    951  HD1 TRP A  56     -24.019 -10.929 -19.561  1.00 18.270          H  
ATOM    952  HE1 TRP A  56     -23.170 -11.017 -21.975  1.00 18.270          H  
ATOM    953  HE3 TRP A  56     -19.018 -11.297 -18.632  1.00 18.270          H  
ATOM    954  HZ2 TRP A  56     -20.679 -11.228 -23.289  1.00 18.270          H  
ATOM    955  HZ3 TRP A  56     -17.447 -11.431 -20.482  1.00 18.270          H  
ATOM    956  HH2 TRP A  56     -18.250 -11.395 -22.793  1.00 18.270          H  
ATOM    957  N   GLN A  57     -23.721 -13.984 -18.053  1.00 11.590          N  
ATOM    958  CA  GLN A  57     -23.637 -15.401 -18.418  1.00 12.200          C  
ATOM    959  C   GLN A  57     -23.088 -15.635 -19.820  1.00 12.250          C  
ATOM    960  O   GLN A  57     -23.216 -16.731 -20.366  1.00 12.430          O  
ATOM    961  CB  GLN A  57     -25.015 -16.065 -18.313  1.00 16.840          C  
ATOM    962  CG  GLN A  57     -25.620 -15.991 -16.932  1.00 16.840          C  
ATOM    963  CD  GLN A  57     -24.764 -16.659 -15.898  1.00 16.840          C  
ATOM    964  OE1 GLN A  57     -24.448 -17.852 -15.992  1.00 16.840          O  
ATOM    965  NE2 GLN A  57     -24.358 -15.885 -14.918  1.00 16.840          N  
ATOM    966  H   GLN A  57     -24.505 -13.444 -18.392  1.00 13.910          H  
ATOM    967  HA  GLN A  57     -22.959 -15.891 -17.719  1.00 14.640          H  
ATOM    968 1HB  GLN A  57     -25.703 -15.600 -19.015  1.00 20.200          H  
ATOM    969 2HB  GLN A  57     -24.931 -17.118 -18.582  1.00 20.200          H  
ATOM    970 1HG  GLN A  57     -25.737 -14.948 -16.652  1.00 20.200          H  
ATOM    971 2HG  GLN A  57     -26.590 -16.485 -16.944  1.00 20.200          H  
ATOM    972 1HE2 GLN A  57     -23.757 -16.253 -14.202  1.00 20.200          H  
ATOM    973 2HE2 GLN A  57     -24.629 -14.895 -14.907  1.00 20.200          H  
ATOM    974  N   GLY A  58     -22.549 -14.595 -20.429  1.00 12.230          N  
ATOM    975  CA  GLY A  58     -22.064 -14.691 -21.794  1.00 12.350          C  
ATOM    976  C   GLY A  58     -20.672 -15.290 -21.924  1.00 12.100          C  
ATOM    977  O   GLY A  58     -20.074 -15.789 -20.966  1.00 11.770          O  
ATOM    978  H   GLY A  58     -22.476 -13.721 -19.923  1.00 14.680          H  
ATOM    979 1HA  GLY A  58     -22.763 -15.292 -22.374  1.00 14.820          H  
ATOM    980 2HA  GLY A  58     -22.070 -13.704 -22.245  1.00 14.820          H  
ATOM    981  N   LYS A  59     -20.170 -15.250 -23.152  1.00 12.580          N  
ATOM    982  CA  LYS A  59     -18.883 -15.826 -23.511  1.00 12.420          C  
ATOM    983  C   LYS A  59     -17.817 -14.779 -23.735  1.00 11.710          C  
ATOM    984  O   LYS A  59     -18.130 -13.620 -23.995  1.00 11.660          O  
ATOM    985  CB  LYS A  59     -19.024 -16.658 -24.782  1.00 17.450          C  
ATOM    986  CG  LYS A  59     -19.924 -17.870 -24.648  1.00 17.450          C  
ATOM    987  CD  LYS A  59     -19.995 -18.644 -25.962  1.00 17.450          C  
ATOM    988  CE  LYS A  59     -20.897 -19.869 -25.847  1.00 17.450          C  
ATOM    989  NZ  LYS A  59     -20.979 -20.623 -27.133  1.00 17.450          N  
ATOM    990  H   LYS A  59     -20.724 -14.806 -23.869  1.00 15.100          H  
ATOM    991  HA  LYS A  59     -18.553 -16.470 -22.695  1.00 14.900          H  
ATOM    992 1HB  LYS A  59     -19.425 -16.035 -25.574  1.00 20.940          H  
ATOM    993 2HB  LYS A  59     -18.038 -16.995 -25.109  1.00 20.940          H  
ATOM    994 1HG  LYS A  59     -19.538 -18.521 -23.864  1.00 20.940          H  
ATOM    995 2HG  LYS A  59     -20.926 -17.547 -24.364  1.00 20.940          H  
ATOM    996 1HD  LYS A  59     -20.383 -17.991 -26.746  1.00 20.940          H  
ATOM    997 2HD  LYS A  59     -18.993 -18.967 -26.246  1.00 20.940          H  
ATOM    998 1HE  LYS A  59     -20.505 -20.530 -25.075  1.00 20.940          H  
ATOM    999 2HE  LYS A  59     -21.899 -19.549 -25.562  1.00 20.940          H  
ATOM   1000 1HZ  LYS A  59     -21.584 -21.425 -27.017  1.00 20.940          H  
ATOM   1001 2HZ  LYS A  59     -21.354 -20.023 -27.855  1.00 20.940          H  
ATOM   1002 3HZ  LYS A  59     -20.057 -20.936 -27.402  1.00 20.940          H  
ATOM   1003  N   ARG A  60     -16.560 -15.210 -23.649  1.00 11.550          N  
ATOM   1004  CA  ARG A  60     -15.415 -14.373 -23.982  1.00 11.050          C  
ATOM   1005  C   ARG A  60     -15.097 -14.544 -25.460  1.00 10.070          C  
ATOM   1006  O   ARG A  60     -15.017 -15.670 -25.961  1.00  9.950          O  
ATOM   1007  CB  ARG A  60     -14.197 -14.734 -23.123  1.00 15.670          C  
ATOM   1008  CG  ARG A  60     -12.912 -13.900 -23.378  1.00 15.670          C  
ATOM   1009  CD  ARG A  60     -11.980 -14.552 -24.380  1.00 15.670          C  
ATOM   1010  NE  ARG A  60     -10.734 -13.818 -24.518  1.00 15.670          N  
ATOM   1011  CZ  ARG A  60      -9.773 -14.096 -25.424  1.00 15.670          C  
ATOM   1012  NH1 ARG A  60      -9.912 -15.104 -26.267  1.00 15.670          N  
ATOM   1013  NH2 ARG A  60      -8.684 -13.349 -25.467  1.00 15.670          N  
ATOM   1014  H   ARG A  60     -16.399 -16.171 -23.383  1.00 13.860          H  
ATOM   1015  HA  ARG A  60     -15.670 -13.326 -23.801  1.00 13.260          H  
ATOM   1016 1HB  ARG A  60     -14.451 -14.606 -22.072  1.00 18.800          H  
ATOM   1017 2HB  ARG A  60     -13.945 -15.781 -23.275  1.00 18.800          H  
ATOM   1018 1HG  ARG A  60     -13.180 -12.908 -23.757  1.00 18.800          H  
ATOM   1019 2HG  ARG A  60     -12.370 -13.785 -22.445  1.00 18.800          H  
ATOM   1020 1HD  ARG A  60     -11.747 -15.560 -24.041  1.00 18.800          H  
ATOM   1021 2HD  ARG A  60     -12.430 -14.599 -25.354  1.00 18.800          H  
ATOM   1022  HE  ARG A  60     -10.587 -13.015 -23.909  1.00 18.800          H  
ATOM   1023 1HH1 ARG A  60     -10.743 -15.676 -26.241  1.00 18.800          H  
ATOM   1024 2HH1 ARG A  60      -9.187 -15.304 -26.941  1.00 18.800          H  
ATOM   1025 1HH2 ARG A  60      -8.585 -12.569 -24.828  1.00 18.800          H  
ATOM   1026 2HH2 ARG A  60      -7.961 -13.541 -26.141  1.00 18.800          H  
ATOM   1027  N   PHE A  61     -14.884 -13.428 -26.136  1.00  9.540          N  
ATOM   1028  CA  PHE A  61     -14.558 -13.382 -27.551  1.00  8.680          C  
ATOM   1029  C   PHE A  61     -13.148 -12.857 -27.806  1.00  8.290          C  
ATOM   1030  O   PHE A  61     -12.528 -12.248 -26.941  1.00  8.240          O  
ATOM   1031  CB  PHE A  61     -15.592 -12.532 -28.274  1.00 12.500          C  
ATOM   1032  CG  PHE A  61     -16.959 -13.145 -28.197  1.00 12.500          C  
ATOM   1033  CD1 PHE A  61     -17.802 -12.848 -27.143  1.00 12.500          C  
ATOM   1034  CD2 PHE A  61     -17.401 -14.032 -29.167  1.00 12.500          C  
ATOM   1035  CE1 PHE A  61     -19.045 -13.415 -27.055  1.00 12.500          C  
ATOM   1036  CE2 PHE A  61     -18.657 -14.604 -29.078  1.00 12.500          C  
ATOM   1037  CZ  PHE A  61     -19.478 -14.292 -28.016  1.00 12.500          C  
ATOM   1038  H   PHE A  61     -15.001 -12.538 -25.639  1.00 11.450          H  
ATOM   1039  HA  PHE A  61     -14.613 -14.395 -27.950  1.00 10.420          H  
ATOM   1040 1HB  PHE A  61     -15.634 -11.540 -27.811  1.00 15.000          H  
ATOM   1041 2HB  PHE A  61     -15.319 -12.412 -29.323  1.00 15.000          H  
ATOM   1042  HD1 PHE A  61     -17.464 -12.153 -26.356  1.00 15.000          H  
ATOM   1043  HD2 PHE A  61     -16.743 -14.281 -30.008  1.00 15.000          H  
ATOM   1044  HE1 PHE A  61     -19.681 -13.165 -26.206  1.00 15.000          H  
ATOM   1045  HE2 PHE A  61     -18.998 -15.301 -29.843  1.00 15.000          H  
ATOM   1046  HZ  PHE A  61     -20.466 -14.741 -27.938  1.00 15.000          H  
ATOM   1047  N   GLU A  62     -12.667 -13.048 -29.032  1.00  8.250          N  
ATOM   1048  CA  GLU A  62     -11.344 -12.604 -29.494  1.00  8.030          C  
ATOM   1049  C   GLU A  62     -11.104 -11.082 -29.450  1.00  7.500          C  
ATOM   1050  O   GLU A  62      -9.980 -10.619 -29.648  1.00  7.480          O  
ATOM   1051  CB  GLU A  62     -11.107 -13.116 -30.923  1.00 11.330          C  
ATOM   1052  CG  GLU A  62     -12.053 -12.540 -32.008  1.00 11.330          C  
ATOM   1053  CD  GLU A  62     -13.366 -13.295 -32.148  1.00 11.330          C  
ATOM   1054  OE1 GLU A  62     -13.749 -13.978 -31.219  1.00 11.330          O  
ATOM   1055  OE2 GLU A  62     -13.982 -13.181 -33.176  1.00 11.330          O  
ATOM   1056  H   GLU A  62     -13.243 -13.566 -29.701  1.00  9.900          H  
ATOM   1057  HA  GLU A  62     -10.601 -13.066 -28.843  1.00  9.640          H  
ATOM   1058 1HB  GLU A  62     -10.087 -12.879 -31.222  1.00 13.600          H  
ATOM   1059 2HB  GLU A  62     -11.205 -14.201 -30.938  1.00 13.600          H  
ATOM   1060 1HG  GLU A  62     -12.273 -11.500 -31.792  1.00 13.600          H  
ATOM   1061 2HG  GLU A  62     -11.530 -12.571 -32.962  1.00 13.600          H  
ATOM   1062  N   GLN A  63     -12.161 -10.309 -29.238  1.00  7.350          N  
ATOM   1063  CA  GLN A  63     -12.093  -8.858 -29.154  1.00  7.100          C  
ATOM   1064  C   GLN A  63     -11.006  -8.439 -28.154  1.00  6.150          C  
ATOM   1065  O   GLN A  63     -10.988  -8.881 -27.009  1.00  5.970          O  
ATOM   1066  CB  GLN A  63     -13.469  -8.327 -28.736  1.00 10.040          C  
ATOM   1067  CG  GLN A  63     -13.611  -6.824 -28.657  1.00 10.040          C  
ATOM   1068  CD  GLN A  63     -15.015  -6.427 -28.243  1.00 10.040          C  
ATOM   1069  OE1 GLN A  63     -15.824  -7.287 -27.887  1.00 10.040          O  
ATOM   1070  NE2 GLN A  63     -15.316  -5.136 -28.288  1.00 10.040          N  
ATOM   1071  H   GLN A  63     -13.045 -10.777 -29.102  1.00  8.820          H  
ATOM   1072  HA  GLN A  63     -11.832  -8.463 -30.135  1.00  8.520          H  
ATOM   1073 1HB  GLN A  63     -14.212  -8.683 -29.448  1.00 12.050          H  
ATOM   1074 2HB  GLN A  63     -13.731  -8.744 -27.775  1.00 12.050          H  
ATOM   1075 1HG  GLN A  63     -12.931  -6.438 -27.917  1.00 12.050          H  
ATOM   1076 2HG  GLN A  63     -13.401  -6.387 -29.632  1.00 12.050          H  
ATOM   1077 1HE2 GLN A  63     -16.234  -4.826 -28.027  1.00 12.050          H  
ATOM   1078 2HE2 GLN A  63     -14.629  -4.471 -28.585  1.00 12.050          H  
ATOM   1079  N   LYS A  64     -10.139  -7.509 -28.556  1.00  5.860          N  
ATOM   1080  CA  LYS A  64      -9.012  -7.057 -27.721  1.00  5.290          C  
ATOM   1081  C   LYS A  64      -9.395  -6.446 -26.364  1.00  4.420          C  
ATOM   1082  O   LYS A  64      -8.556  -6.337 -25.470  1.00  4.550          O  
ATOM   1083  CB  LYS A  64      -8.140  -6.066 -28.506  1.00  7.630          C  
ATOM   1084  CG  LYS A  64      -8.779  -4.710 -28.796  1.00  7.630          C  
ATOM   1085  CD  LYS A  64      -7.874  -3.837 -29.654  1.00  7.630          C  
ATOM   1086  CE  LYS A  64      -8.498  -2.462 -29.933  1.00  7.630          C  
ATOM   1087  NZ  LYS A  64      -7.621  -1.640 -30.803  1.00  7.630          N  
ATOM   1088  H   LYS A  64     -10.216  -7.164 -29.502  1.00  7.030          H  
ATOM   1089  HA  LYS A  64      -8.398  -7.934 -27.510  1.00  6.350          H  
ATOM   1090 1HB  LYS A  64      -7.219  -5.884 -27.952  1.00  9.160          H  
ATOM   1091 2HB  LYS A  64      -7.862  -6.514 -29.459  1.00  9.160          H  
ATOM   1092 1HG  LYS A  64      -9.754  -4.829 -29.265  1.00  9.160          H  
ATOM   1093 2HG  LYS A  64      -8.901  -4.196 -27.854  1.00  9.160          H  
ATOM   1094 1HD  LYS A  64      -6.925  -3.692 -29.137  1.00  9.160          H  
ATOM   1095 2HD  LYS A  64      -7.677  -4.337 -30.603  1.00  9.160          H  
ATOM   1096 1HE  LYS A  64      -9.457  -2.599 -30.430  1.00  9.160          H  
ATOM   1097 2HE  LYS A  64      -8.658  -1.937 -28.992  1.00  9.160          H  
ATOM   1098 1HZ  LYS A  64      -8.036  -0.734 -30.993  1.00  9.160          H  
ATOM   1099 2HZ  LYS A  64      -6.724  -1.501 -30.347  1.00  9.160          H  
ATOM   1100 3HZ  LYS A  64      -7.480  -2.133 -31.672  1.00  9.160          H  
ATOM   1101  N   THR A  65     -10.642  -6.020 -26.224  1.00  3.830          N  
ATOM   1102  CA  THR A  65     -11.143  -5.412 -25.000  1.00  3.150          C  
ATOM   1103  C   THR A  65     -12.008  -6.369 -24.174  1.00  2.520          C  
ATOM   1104  O   THR A  65     -12.561  -5.973 -23.147  1.00  2.700          O  
ATOM   1105  CB  THR A  65     -11.982  -4.155 -25.310  1.00  4.680          C  
ATOM   1106  OG1 THR A  65     -13.096  -4.512 -26.133  1.00  4.680          O  
ATOM   1107  CG2 THR A  65     -11.149  -3.137 -26.035  1.00  4.680          C  
ATOM   1108  H   THR A  65     -11.274  -6.137 -26.999  1.00  4.600          H  
ATOM   1109  HA  THR A  65     -10.290  -5.117 -24.390  1.00  3.780          H  
ATOM   1110  HB  THR A  65     -12.351  -3.732 -24.375  1.00  5.620          H  
ATOM   1111  HG1 THR A  65     -13.738  -3.789 -26.114  1.00  5.620          H  
ATOM   1112 1HG2 THR A  65     -11.750  -2.253 -26.238  1.00  5.620          H  
ATOM   1113 2HG2 THR A  65     -10.293  -2.861 -25.423  1.00  5.620          H  
ATOM   1114 3HG2 THR A  65     -10.810  -3.552 -26.961  1.00  5.620          H  
ATOM   1115  N   ASP A  66     -12.133  -7.628 -24.608  1.00  2.420          N  
ATOM   1116  CA  ASP A  66     -12.977  -8.608 -23.925  1.00  2.280          C  
ATOM   1117  C   ASP A  66     -12.109  -9.670 -23.208  1.00  1.840          C  
ATOM   1118  O   ASP A  66     -11.431 -10.489 -23.832  1.00  2.180          O  
ATOM   1119  CB  ASP A  66     -13.931  -9.276 -24.918  1.00  3.250          C  
ATOM   1120  CG  ASP A  66     -14.963 -10.137 -24.238  1.00  3.250          C  
ATOM   1121  OD1 ASP A  66     -15.233  -9.876 -23.093  1.00  3.250          O  
ATOM   1122  OD2 ASP A  66     -15.494 -11.047 -24.849  1.00  3.250          O  
ATOM   1123  H   ASP A  66     -11.625  -7.934 -25.442  1.00  2.900          H  
ATOM   1124  HA  ASP A  66     -13.571  -8.094 -23.170  1.00  2.740          H  
ATOM   1125 1HB  ASP A  66     -14.441  -8.508 -25.500  1.00  3.900          H  
ATOM   1126 2HB  ASP A  66     -13.347  -9.893 -25.616  1.00  3.900          H  
ATOM   1127  N   TYR A  67     -12.057  -9.601 -21.891  1.00  1.520          N  
ATOM   1128  CA  TYR A  67     -11.202 -10.484 -21.099  1.00  1.480          C  
ATOM   1129  C   TYR A  67     -11.969 -11.626 -20.390  1.00  1.360          C  
ATOM   1130  O   TYR A  67     -13.187 -11.748 -20.521  1.00  1.370          O  
ATOM   1131  CB  TYR A  67     -10.388  -9.628 -20.147  1.00  2.090          C  
ATOM   1132  CG  TYR A  67     -11.220  -8.754 -19.314  1.00  2.090          C  
ATOM   1133  CD1 TYR A  67     -11.785  -9.245 -18.207  1.00  2.090          C  
ATOM   1134  CD2 TYR A  67     -11.404  -7.431 -19.651  1.00  2.090          C  
ATOM   1135  CE1 TYR A  67     -12.520  -8.486 -17.445  1.00  2.090          C  
ATOM   1136  CE2 TYR A  67     -12.171  -6.658 -18.844  1.00  2.090          C  
ATOM   1137  CZ  TYR A  67     -12.724  -7.221 -17.733  1.00  2.090          C  
ATOM   1138  OH  TYR A  67     -13.503  -6.547 -16.888  1.00  2.090          O  
ATOM   1139  H   TYR A  67     -12.641  -8.917 -21.427  1.00  1.820          H  
ATOM   1140  HA  TYR A  67     -10.493 -10.961 -21.774  1.00  1.780          H  
ATOM   1141 1HB  TYR A  67      -9.792 -10.252 -19.505  1.00  2.510          H  
ATOM   1142 2HB  TYR A  67      -9.703  -9.002 -20.721  1.00  2.510          H  
ATOM   1143  HD1 TYR A  67     -11.655 -10.261 -17.941  1.00  2.510          H  
ATOM   1144  HD2 TYR A  67     -10.944  -7.007 -20.547  1.00  2.510          H  
ATOM   1145  HE1 TYR A  67     -12.957  -8.882 -16.598  1.00  2.510          H  
ATOM   1146  HE2 TYR A  67     -12.329  -5.613 -19.078  1.00  2.510          H  
ATOM   1147  HH  TYR A  67     -14.114  -5.952 -17.373  1.00  2.510          H  
ATOM   1148  N   ASN A  68     -11.239 -12.502 -19.680  1.00  1.340          N  
ATOM   1149  CA  ASN A  68     -11.819 -13.667 -18.995  1.00  1.370          C  
ATOM   1150  C   ASN A  68     -12.355 -13.334 -17.606  1.00  1.280          C  
ATOM   1151  O   ASN A  68     -11.878 -12.400 -16.965  1.00  1.150          O  
ATOM   1152  CB  ASN A  68     -10.767 -14.771 -18.874  1.00  1.910          C  
ATOM   1153  CG  ASN A  68     -11.328 -16.133 -18.523  1.00  1.910          C  
ATOM   1154  OD1 ASN A  68     -11.588 -16.454 -17.346  1.00  1.910          O  
ATOM   1155  ND2 ASN A  68     -11.510 -16.957 -19.531  1.00  1.910          N  
ATOM   1156  H   ASN A  68     -10.221 -12.354 -19.572  1.00  1.610          H  
ATOM   1157  HA  ASN A  68     -12.656 -14.034 -19.591  1.00  1.640          H  
ATOM   1158 1HB  ASN A  68     -10.215 -14.843 -19.809  1.00  2.290          H  
ATOM   1159 2HB  ASN A  68     -10.048 -14.484 -18.102  1.00  2.290          H  
ATOM   1160 1HD2 ASN A  68     -11.870 -17.880 -19.368  1.00  2.290          H  
ATOM   1161 2HD2 ASN A  68     -11.278 -16.676 -20.463  1.00  2.290          H  
ATOM   1162  N   PHE A  69     -13.280 -14.145 -17.084  1.00  1.370          N  
ATOM   1163  CA  PHE A  69     -13.712 -13.964 -15.695  1.00  1.310          C  
ATOM   1164  C   PHE A  69     -12.500 -13.902 -14.769  1.00  1.210          C  
ATOM   1165  O   PHE A  69     -12.463 -13.109 -13.831  1.00  1.100          O  
ATOM   1166  CB  PHE A  69     -14.659 -15.040 -15.204  1.00  1.860          C  
ATOM   1167  CG  PHE A  69     -15.067 -14.754 -13.788  1.00  1.860          C  
ATOM   1168  CD1 PHE A  69     -16.017 -13.773 -13.529  1.00  1.860          C  
ATOM   1169  CD2 PHE A  69     -14.499 -15.436 -12.710  1.00  1.860          C  
ATOM   1170  CE1 PHE A  69     -16.389 -13.476 -12.241  1.00  1.860          C  
ATOM   1171  CE2 PHE A  69     -14.878 -15.137 -11.415  1.00  1.860          C  
ATOM   1172  CZ  PHE A  69     -15.821 -14.157 -11.181  1.00  1.860          C  
ATOM   1173  H   PHE A  69     -13.686 -14.889 -17.636  1.00  1.640          H  
ATOM   1174  HA  PHE A  69     -14.233 -13.011 -15.620  1.00  1.570          H  
ATOM   1175 1HB  PHE A  69     -15.550 -15.077 -15.823  1.00  2.230          H  
ATOM   1176 2HB  PHE A  69     -14.174 -16.015 -15.241  1.00  2.230          H  
ATOM   1177  HD1 PHE A  69     -16.459 -13.230 -14.360  1.00  2.230          H  
ATOM   1178  HD2 PHE A  69     -13.748 -16.208 -12.897  1.00  2.230          H  
ATOM   1179  HE1 PHE A  69     -17.129 -12.698 -12.055  1.00  2.230          H  
ATOM   1180  HE2 PHE A  69     -14.433 -15.674 -10.581  1.00  2.230          H  
ATOM   1181  HZ  PHE A  69     -16.117 -13.922 -10.159  1.00  2.230          H  
ATOM   1182  N   LEU A  70     -11.492 -14.739 -15.024  1.00  1.270          N  
ATOM   1183  CA  LEU A  70     -10.306 -14.747 -14.187  1.00  1.200          C  
ATOM   1184  C   LEU A  70      -9.611 -13.393 -14.159  1.00  1.120          C  
ATOM   1185  O   LEU A  70      -8.987 -13.052 -13.152  1.00  1.080          O  
ATOM   1186  CB  LEU A  70      -9.265 -15.740 -14.709  1.00  1.710          C  
ATOM   1187  CG  LEU A  70      -9.538 -17.236 -14.615  1.00  1.710          C  
ATOM   1188  CD1 LEU A  70      -8.427 -17.955 -15.392  1.00  1.710          C  
ATOM   1189  CD2 LEU A  70      -9.536 -17.681 -13.143  1.00  1.710          C  
ATOM   1190  H   LEU A  70     -11.554 -15.379 -15.816  1.00  1.520          H  
ATOM   1191  HA  LEU A  70     -10.603 -14.997 -13.172  1.00  1.440          H  
ATOM   1192 1HB  LEU A  70      -9.071 -15.506 -15.755  1.00  2.050          H  
ATOM   1193 2HB  LEU A  70      -8.357 -15.565 -14.156  1.00  2.050          H  
ATOM   1194  HG  LEU A  70     -10.498 -17.477 -15.070  1.00  2.050          H  
ATOM   1195 1HD1 LEU A  70      -8.585 -19.032 -15.346  1.00  2.050          H  
ATOM   1196 2HD1 LEU A  70      -8.440 -17.633 -16.433  1.00  2.050          H  
ATOM   1197 3HD1 LEU A  70      -7.467 -17.706 -14.954  1.00  2.050          H  
ATOM   1198 1HD2 LEU A  70      -9.708 -18.759 -13.097  1.00  2.050          H  
ATOM   1199 2HD2 LEU A  70      -8.571 -17.447 -12.689  1.00  2.050          H  
ATOM   1200 3HD2 LEU A  70     -10.323 -17.173 -12.595  1.00  2.050          H  
ATOM   1201  N   ASP A  71      -9.710 -12.609 -15.237  1.00  1.120          N  
ATOM   1202  CA  ASP A  71      -9.037 -11.329 -15.305  1.00  1.060          C  
ATOM   1203  C   ASP A  71      -9.919 -10.326 -14.572  1.00  0.980          C  
ATOM   1204  O   ASP A  71      -9.419  -9.402 -13.920  1.00  0.920          O  
ATOM   1205  CB  ASP A  71      -8.882 -10.902 -16.765  1.00  1.510          C  
ATOM   1206  CG  ASP A  71      -7.998 -11.819 -17.617  1.00  1.510          C  
ATOM   1207  OD1 ASP A  71      -6.871 -12.047 -17.236  1.00  1.510          O  
ATOM   1208  OD2 ASP A  71      -8.454 -12.247 -18.693  1.00  1.510          O  
ATOM   1209  H   ASP A  71     -10.272 -12.877 -16.040  1.00  1.340          H  
ATOM   1210  HA  ASP A  71      -8.065 -11.393 -14.817  1.00  1.270          H  
ATOM   1211 1HB  ASP A  71      -9.834 -10.916 -17.197  1.00  1.810          H  
ATOM   1212 2HB  ASP A  71      -8.508  -9.879 -16.821  1.00  1.810          H  
ATOM   1213  N   ALA A  72     -11.249 -10.520 -14.664  1.00  0.990          N  
ATOM   1214  CA  ALA A  72     -12.198  -9.656 -13.960  1.00  0.940          C  
ATOM   1215  C   ALA A  72     -11.974  -9.768 -12.471  1.00  0.850          C  
ATOM   1216  O   ALA A  72     -11.958  -8.771 -11.748  1.00  0.750          O  
ATOM   1217  CB  ALA A  72     -13.642 -10.059 -14.222  1.00  1.340          C  
ATOM   1218  H   ALA A  72     -11.583 -11.275 -15.272  1.00  1.190          H  
ATOM   1219  HA  ALA A  72     -12.028  -8.628 -14.280  1.00  1.130          H  
ATOM   1220 1HB  ALA A  72     -14.288  -9.383 -13.671  1.00  1.600          H  
ATOM   1221 2HB  ALA A  72     -13.893 -10.026 -15.251  1.00  1.600          H  
ATOM   1222 3HB  ALA A  72     -13.811 -11.067 -13.871  1.00  1.600          H  
ATOM   1223  N   LEU A  73     -11.745 -11.006 -12.029  1.00  0.910          N  
ATOM   1224  CA  LEU A  73     -11.544 -11.322 -10.636  1.00  0.870          C  
ATOM   1225  C   LEU A  73     -10.210 -10.823 -10.157  1.00  0.770          C  
ATOM   1226  O   LEU A  73     -10.125 -10.216  -9.084  1.00  0.750          O  
ATOM   1227  CB  LEU A  73     -11.635 -12.833 -10.414  1.00  1.230          C  
ATOM   1228  CG  LEU A  73     -11.471 -13.337  -8.950  1.00  1.230          C  
ATOM   1229  CD1 LEU A  73     -12.580 -12.730  -8.054  1.00  1.230          C  
ATOM   1230  CD2 LEU A  73     -11.530 -14.860  -8.951  1.00  1.230          C  
ATOM   1231  H   LEU A  73     -11.787 -11.770 -12.710  1.00  1.090          H  
ATOM   1232  HA  LEU A  73     -12.318 -10.823 -10.074  1.00  1.040          H  
ATOM   1233 1HB  LEU A  73     -12.599 -13.173 -10.792  1.00  1.480          H  
ATOM   1234 2HB  LEU A  73     -10.859 -13.310 -11.016  1.00  1.480          H  
ATOM   1235  HG  LEU A  73     -10.501 -13.019  -8.553  1.00  1.480          H  
ATOM   1236 1HD1 LEU A  73     -12.459 -13.092  -7.032  1.00  1.480          H  
ATOM   1237 2HD1 LEU A  73     -12.517 -11.647  -8.042  1.00  1.480          H  
ATOM   1238 3HD1 LEU A  73     -13.553 -13.031  -8.434  1.00  1.480          H  
ATOM   1239 1HD2 LEU A  73     -11.402 -15.227  -7.934  1.00  1.480          H  
ATOM   1240 2HD2 LEU A  73     -12.489 -15.189  -9.340  1.00  1.480          H  
ATOM   1241 3HD2 LEU A  73     -10.729 -15.250  -9.583  1.00  1.480          H  
ATOM   1242  N   PHE A  74      -9.161 -11.067 -10.940  1.00  0.730          N  
ATOM   1243  CA  PHE A  74      -7.836 -10.641 -10.570  1.00  0.660          C  
ATOM   1244  C   PHE A  74      -7.849  -9.134 -10.361  1.00  0.600          C  
ATOM   1245  O   PHE A  74      -7.426  -8.639  -9.311  1.00  0.560          O  
ATOM   1246  CB  PHE A  74      -6.859 -11.015 -11.675  1.00  0.950          C  
ATOM   1247  CG  PHE A  74      -5.453 -10.751 -11.386  1.00  0.950          C  
ATOM   1248  CD1 PHE A  74      -4.705 -11.731 -10.787  1.00  0.950          C  
ATOM   1249  CD2 PHE A  74      -4.856  -9.558 -11.690  1.00  0.950          C  
ATOM   1250  CE1 PHE A  74      -3.395 -11.542 -10.516  1.00  0.950          C  
ATOM   1251  CE2 PHE A  74      -3.537  -9.370 -11.417  1.00  0.950          C  
ATOM   1252  CZ  PHE A  74      -2.799 -10.360 -10.830  1.00  0.950          C  
ATOM   1253  H   PHE A  74      -9.267 -11.608 -11.802  1.00  0.880          H  
ATOM   1254  HA  PHE A  74      -7.548 -11.117  -9.641  1.00  0.790          H  
ATOM   1255 1HB  PHE A  74      -6.965 -12.075 -11.895  1.00  1.140          H  
ATOM   1256 2HB  PHE A  74      -7.123 -10.480 -12.588  1.00  1.140          H  
ATOM   1257  HD1 PHE A  74      -5.175 -12.677 -10.542  1.00  1.140          H  
ATOM   1258  HD2 PHE A  74      -5.437  -8.770 -12.163  1.00  1.140          H  
ATOM   1259  HE1 PHE A  74      -2.833 -12.333 -10.064  1.00  1.140          H  
ATOM   1260  HE2 PHE A  74      -3.076  -8.450 -11.674  1.00  1.140          H  
ATOM   1261  HZ  PHE A  74      -1.741 -10.210 -10.619  1.00  1.140          H  
ATOM   1262  N   LEU A  75      -8.366  -8.388 -11.350  1.00  0.610          N  
ATOM   1263  CA  LEU A  75      -8.399  -6.945 -11.223  1.00  0.580          C  
ATOM   1264  C   LEU A  75      -9.356  -6.479 -10.133  1.00  0.560          C  
ATOM   1265  O   LEU A  75      -9.029  -5.561  -9.392  1.00  0.510          O  
ATOM   1266  CB  LEU A  75      -8.727  -6.258 -12.538  1.00  0.820          C  
ATOM   1267  CG  LEU A  75      -8.737  -4.694 -12.481  1.00  0.820          C  
ATOM   1268  CD1 LEU A  75      -7.398  -4.115 -12.026  1.00  0.820          C  
ATOM   1269  CD2 LEU A  75      -9.034  -4.189 -13.823  1.00  0.820          C  
ATOM   1270  H   LEU A  75      -8.721  -8.828 -12.206  1.00  0.730          H  
ATOM   1271  HA  LEU A  75      -7.395  -6.641 -10.948  1.00  0.700          H  
ATOM   1272 1HB  LEU A  75      -7.996  -6.571 -13.282  1.00  0.990          H  
ATOM   1273 2HB  LEU A  75      -9.717  -6.598 -12.866  1.00  0.990          H  
ATOM   1274  HG  LEU A  75      -9.490  -4.376 -11.783  1.00  0.990          H  
ATOM   1275 1HD1 LEU A  75      -7.462  -3.028 -12.016  1.00  0.990          H  
ATOM   1276 2HD1 LEU A  75      -7.137  -4.449 -11.027  1.00  0.990          H  
ATOM   1277 3HD1 LEU A  75      -6.635  -4.425 -12.715  1.00  0.990          H  
ATOM   1278 1HD2 LEU A  75      -9.067  -3.112 -13.812  1.00  0.990          H  
ATOM   1279 2HD2 LEU A  75      -8.264  -4.518 -14.506  1.00  0.990          H  
ATOM   1280 3HD2 LEU A  75      -9.979  -4.580 -14.120  1.00  0.990          H  
ATOM   1281  N   SER A  76     -10.536  -7.088  -9.990  1.00  0.580          N  
ATOM   1282  CA  SER A  76     -11.434  -6.657  -8.929  1.00  0.560          C  
ATOM   1283  C   SER A  76     -10.755  -6.790  -7.588  1.00  0.550          C  
ATOM   1284  O   SER A  76     -10.795  -5.866  -6.768  1.00  0.540          O  
ATOM   1285  CB  SER A  76     -12.665  -7.500  -8.872  1.00  0.790          C  
ATOM   1286  OG  SER A  76     -13.493  -7.068  -7.836  1.00  0.790          O  
ATOM   1287  H   SER A  76     -10.845  -7.830 -10.621  1.00  0.700          H  
ATOM   1288  HA  SER A  76     -11.703  -5.616  -9.094  1.00  0.670          H  
ATOM   1289 1HB  SER A  76     -13.176  -7.425  -9.802  1.00  0.950          H  
ATOM   1290 2HB  SER A  76     -12.394  -8.544  -8.724  1.00  0.950          H  
ATOM   1291  HG  SER A  76     -14.114  -7.801  -7.654  1.00  0.950          H  
ATOM   1292  N   THR A  77     -10.089  -7.936  -7.376  1.00  0.560          N  
ATOM   1293  CA  THR A  77      -9.394  -8.219  -6.135  1.00  0.550          C  
ATOM   1294  C   THR A  77      -8.373  -7.129  -5.921  1.00  0.500          C  
ATOM   1295  O   THR A  77      -8.281  -6.558  -4.834  1.00  0.490          O  
ATOM   1296  CB  THR A  77      -8.678  -9.593  -6.195  1.00  0.770          C  
ATOM   1297  OG1 THR A  77      -9.637 -10.634  -6.428  1.00  0.770          O  
ATOM   1298  CG2 THR A  77      -7.965  -9.861  -4.875  1.00  0.770          C  
ATOM   1299  H   THR A  77     -10.099  -8.658  -8.095  1.00  0.670          H  
ATOM   1300  HA  THR A  77     -10.096  -8.201  -5.307  1.00  0.660          H  
ATOM   1301  HB  THR A  77      -7.959  -9.595  -7.006  1.00  0.930          H  
ATOM   1302  HG1 THR A  77      -9.936 -10.565  -7.364  1.00  0.930          H  
ATOM   1303 1HG2 THR A  77      -7.467 -10.830  -4.921  1.00  0.930          H  
ATOM   1304 2HG2 THR A  77      -7.230  -9.087  -4.692  1.00  0.930          H  
ATOM   1305 3HG2 THR A  77      -8.689  -9.863  -4.076  1.00  0.930          H  
ATOM   1306  N   SER A  78      -7.620  -6.823  -6.975  1.00  0.490          N  
ATOM   1307  CA  SER A  78      -6.590  -5.819  -6.927  1.00  0.430          C  
ATOM   1308  C   SER A  78      -7.091  -4.419  -6.609  1.00  0.420          C  
ATOM   1309  O   SER A  78      -6.535  -3.725  -5.754  1.00  0.470          O  
ATOM   1310  CB  SER A  78      -5.888  -5.778  -8.253  1.00  0.630          C  
ATOM   1311  OG  SER A  78      -4.898  -4.820  -8.253  1.00  0.630          O  
ATOM   1312  H   SER A  78      -7.727  -7.352  -7.844  1.00  0.590          H  
ATOM   1313  HA  SER A  78      -5.895  -6.116  -6.158  1.00  0.520          H  
ATOM   1314 1HB  SER A  78      -5.460  -6.752  -8.487  1.00  0.750          H  
ATOM   1315 2HB  SER A  78      -6.595  -5.551  -9.020  1.00  0.750          H  
ATOM   1316  HG  SER A  78      -4.608  -4.786  -9.178  1.00  0.750          H  
ATOM   1317  N   ALA A  79      -8.132  -3.956  -7.301  1.00  0.380          N  
ATOM   1318  CA  ALA A  79      -8.634  -2.620  -7.035  1.00  0.390          C  
ATOM   1319  C   ALA A  79      -9.236  -2.543  -5.635  1.00  0.390          C  
ATOM   1320  O   ALA A  79      -8.905  -1.661  -4.853  1.00  0.380          O  
ATOM   1321  CB  ALA A  79      -9.662  -2.225  -8.077  1.00  0.540          C  
ATOM   1322  H   ALA A  79      -8.552  -4.547  -8.015  1.00  0.460          H  
ATOM   1323  HA  ALA A  79      -7.793  -1.930  -7.079  1.00  0.470          H  
ATOM   1324 1HB  ALA A  79     -10.025  -1.211  -7.887  1.00  0.650          H  
ATOM   1325 2HB  ALA A  79      -9.194  -2.272  -9.051  1.00  0.650          H  
ATOM   1326 3HB  ALA A  79     -10.495  -2.925  -8.039  1.00  0.650          H  
ATOM   1327  N   PHE A  80     -10.037  -3.532  -5.272  1.00  0.410          N  
ATOM   1328  CA  PHE A  80     -10.709  -3.523  -3.982  1.00  0.440          C  
ATOM   1329  C   PHE A  80      -9.703  -3.524  -2.853  1.00  0.440          C  
ATOM   1330  O   PHE A  80      -9.907  -2.886  -1.828  1.00  0.510          O  
ATOM   1331  CB  PHE A  80     -11.681  -4.680  -3.872  1.00  0.600          C  
ATOM   1332  CG  PHE A  80     -12.588  -4.596  -2.679  1.00  0.600          C  
ATOM   1333  CD1 PHE A  80     -13.595  -3.647  -2.646  1.00  0.600          C  
ATOM   1334  CD2 PHE A  80     -12.489  -5.464  -1.627  1.00  0.600          C  
ATOM   1335  CE1 PHE A  80     -14.461  -3.576  -1.596  1.00  0.600          C  
ATOM   1336  CE2 PHE A  80     -13.373  -5.396  -0.581  1.00  0.600          C  
ATOM   1337  CZ  PHE A  80     -14.354  -4.449  -0.561  1.00  0.600          C  
ATOM   1338  H   PHE A  80     -10.252  -4.278  -5.932  1.00  0.490          H  
ATOM   1339  HA  PHE A  80     -11.281  -2.607  -3.899  1.00  0.530          H  
ATOM   1340 1HB  PHE A  80     -12.285  -4.748  -4.772  1.00  0.720          H  
ATOM   1341 2HB  PHE A  80     -11.109  -5.603  -3.807  1.00  0.720          H  
ATOM   1342  HD1 PHE A  80     -13.690  -2.947  -3.467  1.00  0.720          H  
ATOM   1343  HD2 PHE A  80     -11.707  -6.221  -1.635  1.00  0.720          H  
ATOM   1344  HE1 PHE A  80     -15.233  -2.833  -1.587  1.00  0.720          H  
ATOM   1345  HE2 PHE A  80     -13.304  -6.092   0.223  1.00  0.720          H  
ATOM   1346  HZ  PHE A  80     -15.053  -4.401   0.278  1.00  0.720          H  
ATOM   1347  N   SER A  81      -8.624  -4.273  -2.999  1.00  0.420          N  
ATOM   1348  CA  SER A  81      -7.583  -4.364  -1.996  1.00  0.440          C  
ATOM   1349  C   SER A  81      -6.398  -3.414  -2.205  1.00  0.380          C  
ATOM   1350  O   SER A  81      -5.335  -3.629  -1.619  1.00  0.400          O  
ATOM   1351  CB  SER A  81      -7.107  -5.786  -1.884  1.00  0.610          C  
ATOM   1352  OG  SER A  81      -8.145  -6.587  -1.410  1.00  0.610          O  
ATOM   1353  H   SER A  81      -8.518  -4.860  -3.833  1.00  0.500          H  
ATOM   1354  HA  SER A  81      -8.035  -4.101  -1.041  1.00  0.530          H  
ATOM   1355 1HB  SER A  81      -6.797  -6.144  -2.856  1.00  0.730          H  
ATOM   1356 2HB  SER A  81      -6.255  -5.846  -1.237  1.00  0.730          H  
ATOM   1357  HG  SER A  81      -7.752  -7.438  -1.171  1.00  0.730          H  
ATOM   1358  N   ASP A  82      -6.507  -2.439  -3.126  1.00  0.330          N  
ATOM   1359  CA  ASP A  82      -5.409  -1.498  -3.384  1.00  0.300          C  
ATOM   1360  C   ASP A  82      -4.065  -2.185  -3.633  1.00  0.290          C  
ATOM   1361  O   ASP A  82      -3.070  -1.818  -3.020  1.00  0.330          O  
ATOM   1362  CB  ASP A  82      -5.252  -0.483  -2.230  1.00  0.430          C  
ATOM   1363  CG  ASP A  82      -6.425   0.491  -2.109  1.00  0.430          C  
ATOM   1364  OD1 ASP A  82      -6.886   0.949  -3.133  1.00  0.430          O  
ATOM   1365  OD2 ASP A  82      -6.860   0.763  -1.010  1.00  0.430          O  
ATOM   1366  H   ASP A  82      -7.394  -2.301  -3.625  1.00  0.400          H  
ATOM   1367  HA  ASP A  82      -5.668  -0.942  -4.286  1.00  0.360          H  
ATOM   1368 1HB  ASP A  82      -5.135  -1.018  -1.282  1.00  0.520          H  
ATOM   1369 2HB  ASP A  82      -4.339   0.109  -2.378  1.00  0.520          H  
ATOM   1370  N   THR A  83      -4.026  -3.207  -4.497  1.00  0.290          N  
ATOM   1371  CA  THR A  83      -2.769  -3.932  -4.698  1.00  0.300          C  
ATOM   1372  C   THR A  83      -1.972  -3.517  -5.914  1.00  0.340          C  
ATOM   1373  O   THR A  83      -0.867  -4.000  -6.110  1.00  0.400          O  
ATOM   1374  CB  THR A  83      -3.002  -5.398  -4.933  1.00  0.420          C  
ATOM   1375  OG1 THR A  83      -3.577  -5.537  -6.215  1.00  0.420          O  
ATOM   1376  CG2 THR A  83      -3.999  -5.877  -3.905  1.00  0.420          C  
ATOM   1377  H   THR A  83      -4.882  -3.487  -4.980  1.00  0.350          H  
ATOM   1378  HA  THR A  83      -2.155  -3.776  -3.826  1.00  0.360          H  
ATOM   1379  HB  THR A  83      -2.068  -5.960  -4.873  1.00  0.500          H  
ATOM   1380  HG1 THR A  83      -3.620  -6.464  -6.441  1.00  0.500          H  
ATOM   1381 1HG2 THR A  83      -4.213  -6.884  -4.059  1.00  0.500          H  
ATOM   1382 2HG2 THR A  83      -3.606  -5.743  -2.921  1.00  0.500          H  
ATOM   1383 3HG2 THR A  83      -4.917  -5.314  -3.995  1.00  0.500          H  
ATOM   1384  N   GLY A  84      -2.575  -2.784  -6.838  1.00  0.370          N  
ATOM   1385  CA  GLY A  84      -1.873  -2.307  -8.028  1.00  0.410          C  
ATOM   1386  C   GLY A  84      -1.686  -3.311  -9.164  1.00  0.450          C  
ATOM   1387  O   GLY A  84      -1.086  -2.983 -10.191  1.00  0.560          O  
ATOM   1388  H   GLY A  84      -3.527  -2.477  -6.683  1.00  0.440          H  
ATOM   1389 1HA  GLY A  84      -2.422  -1.459  -8.417  1.00  0.490          H  
ATOM   1390 2HA  GLY A  84      -0.909  -1.913  -7.724  1.00  0.490          H  
ATOM   1391  N   LEU A  85      -2.179  -4.530  -9.001  1.00  0.420          N  
ATOM   1392  CA  LEU A  85      -1.987  -5.531 -10.046  1.00  0.500          C  
ATOM   1393  C   LEU A  85      -3.117  -5.571 -11.056  1.00  0.550          C  
ATOM   1394  O   LEU A  85      -4.266  -5.262 -10.750  1.00  0.510          O  
ATOM   1395  CB  LEU A  85      -1.775  -6.926  -9.437  1.00  0.670          C  
ATOM   1396  CG  LEU A  85      -0.541  -7.110  -8.534  1.00  0.670          C  
ATOM   1397  CD1 LEU A  85      -0.548  -8.500  -7.922  1.00  0.670          C  
ATOM   1398  CD2 LEU A  85       0.736  -6.943  -9.371  1.00  0.670          C  
ATOM   1399  H   LEU A  85      -2.657  -4.751  -8.121  1.00  0.500          H  
ATOM   1400  HA  LEU A  85      -1.097  -5.262 -10.604  1.00  0.600          H  
ATOM   1401 1HB  LEU A  85      -2.666  -7.202  -8.871  1.00  0.800          H  
ATOM   1402 2HB  LEU A  85      -1.651  -7.613 -10.241  1.00  0.800          H  
ATOM   1403  HG  LEU A  85      -0.560  -6.377  -7.725  1.00  0.800          H  
ATOM   1404 1HD1 LEU A  85       0.338  -8.600  -7.301  1.00  0.800          H  
ATOM   1405 2HD1 LEU A  85      -1.427  -8.635  -7.318  1.00  0.800          H  
ATOM   1406 3HD1 LEU A  85      -0.527  -9.254  -8.700  1.00  0.800          H  
ATOM   1407 1HD2 LEU A  85       1.596  -7.082  -8.737  1.00  0.800          H  
ATOM   1408 2HD2 LEU A  85       0.756  -7.688 -10.166  1.00  0.800          H  
ATOM   1409 3HD2 LEU A  85       0.796  -5.951  -9.809  1.00  0.800          H  
ATOM   1410  N   SER A  86      -2.780  -5.970 -12.275  1.00  0.640          N  
ATOM   1411  CA  SER A  86      -3.757  -6.134 -13.338  1.00  0.690          C  
ATOM   1412  C   SER A  86      -3.239  -7.033 -14.438  1.00  0.780          C  
ATOM   1413  O   SER A  86      -2.035  -7.060 -14.706  1.00  0.820          O  
ATOM   1414  CB  SER A  86      -4.103  -4.833 -13.996  1.00  0.950          C  
ATOM   1415  OG  SER A  86      -5.066  -5.077 -14.987  1.00  0.950          O  
ATOM   1416  H   SER A  86      -1.810  -6.174 -12.473  1.00  0.770          H  
ATOM   1417  HA  SER A  86      -4.661  -6.577 -12.918  1.00  0.830          H  
ATOM   1418 1HB  SER A  86      -4.470  -4.116 -13.269  1.00  1.140          H  
ATOM   1419 2HB  SER A  86      -3.209  -4.412 -14.454  1.00  1.140          H  
ATOM   1420  HG  SER A  86      -5.052  -4.295 -15.577  1.00  1.140          H  
ATOM   1421  N   THR A  87      -4.150  -7.753 -15.090  1.00  0.830          N  
ATOM   1422  CA  THR A  87      -3.823  -8.526 -16.283  1.00  0.910          C  
ATOM   1423  C   THR A  87      -4.345  -7.807 -17.539  1.00  0.870          C  
ATOM   1424  O   THR A  87      -4.187  -8.296 -18.662  1.00  0.920          O  
ATOM   1425  CB  THR A  87      -4.401  -9.950 -16.222  1.00  1.240          C  
ATOM   1426  OG1 THR A  87      -5.806  -9.868 -16.060  1.00  1.240          O  
ATOM   1427  CG2 THR A  87      -3.799 -10.758 -15.078  1.00  1.240          C  
ATOM   1428  H   THR A  87      -5.115  -7.736 -14.786  1.00  1.000          H  
ATOM   1429  HA  THR A  87      -2.739  -8.602 -16.366  1.00  1.090          H  
ATOM   1430  HB  THR A  87      -4.192 -10.459 -17.165  1.00  1.490          H  
ATOM   1431  HG1 THR A  87      -6.192 -10.734 -16.335  1.00  1.490          H  
ATOM   1432 1HG2 THR A  87      -4.235 -11.758 -15.068  1.00  1.490          H  
ATOM   1433 2HG2 THR A  87      -2.722 -10.833 -15.212  1.00  1.490          H  
ATOM   1434 3HG2 THR A  87      -4.005 -10.272 -14.158  1.00  1.490          H  
ATOM   1435  N   VAL A  88      -4.978  -6.640 -17.337  1.00  0.840          N  
ATOM   1436  CA  VAL A  88      -5.529  -5.840 -18.434  1.00  0.860          C  
ATOM   1437  C   VAL A  88      -5.114  -4.366 -18.320  1.00  0.870          C  
ATOM   1438  O   VAL A  88      -4.829  -3.861 -17.225  1.00  0.880          O  
ATOM   1439  CB  VAL A  88      -7.082  -5.918 -18.464  1.00  1.200          C  
ATOM   1440  CG1 VAL A  88      -7.550  -7.363 -18.660  1.00  1.200          C  
ATOM   1441  CG2 VAL A  88      -7.679  -5.347 -17.166  1.00  1.200          C  
ATOM   1442  H   VAL A  88      -5.035  -6.296 -16.385  1.00  1.010          H  
ATOM   1443  HA  VAL A  88      -5.144  -6.234 -19.375  1.00  1.030          H  
ATOM   1444  HB  VAL A  88      -7.436  -5.341 -19.310  1.00  1.440          H  
ATOM   1445 1HG1 VAL A  88      -8.632  -7.388 -18.702  1.00  1.440          H  
ATOM   1446 2HG1 VAL A  88      -7.141  -7.761 -19.589  1.00  1.440          H  
ATOM   1447 3HG1 VAL A  88      -7.212  -7.980 -17.829  1.00  1.440          H  
ATOM   1448 1HG2 VAL A  88      -8.770  -5.398 -17.216  1.00  1.440          H  
ATOM   1449 2HG2 VAL A  88      -7.332  -5.937 -16.320  1.00  1.440          H  
ATOM   1450 3HG2 VAL A  88      -7.378  -4.308 -17.032  1.00  1.440          H  
ATOM   1451  N   VAL A  89      -5.192  -3.636 -19.428  1.00  0.950          N  
ATOM   1452  CA  VAL A  89      -4.938  -2.206 -19.363  1.00  1.040          C  
ATOM   1453  C   VAL A  89      -6.269  -1.508 -19.184  1.00  0.940          C  
ATOM   1454  O   VAL A  89      -7.131  -1.522 -20.066  1.00  0.960          O  
ATOM   1455  CB  VAL A  89      -4.194  -1.715 -20.619  1.00  1.420          C  
ATOM   1456  CG1 VAL A  89      -3.972  -0.191 -20.570  1.00  1.420          C  
ATOM   1457  CG2 VAL A  89      -2.860  -2.427 -20.704  1.00  1.420          C  
ATOM   1458  H   VAL A  89      -5.429  -4.082 -20.305  1.00  1.140          H  
ATOM   1459  HA  VAL A  89      -4.313  -1.995 -18.494  1.00  1.250          H  
ATOM   1460  HB  VAL A  89      -4.781  -1.942 -21.488  1.00  1.700          H  
ATOM   1461 1HG1 VAL A  89      -3.445   0.127 -21.461  1.00  1.700          H  
ATOM   1462 2HG1 VAL A  89      -4.929   0.331 -20.521  1.00  1.700          H  
ATOM   1463 3HG1 VAL A  89      -3.382   0.062 -19.695  1.00  1.700          H  
ATOM   1464 1HG2 VAL A  89      -2.327  -2.098 -21.594  1.00  1.700          H  
ATOM   1465 2HG2 VAL A  89      -2.269  -2.192 -19.819  1.00  1.700          H  
ATOM   1466 3HG2 VAL A  89      -3.017  -3.503 -20.756  1.00  1.700          H  
ATOM   1467  N   VAL A  90      -6.425  -0.838 -18.060  1.00  0.910          N  
ATOM   1468  CA  VAL A  90      -7.714  -0.281 -17.700  1.00  0.840          C  
ATOM   1469  C   VAL A  90      -8.269   0.685 -18.735  1.00  0.880          C  
ATOM   1470  O   VAL A  90      -9.439   0.600 -19.106  1.00  0.830          O  
ATOM   1471  CB  VAL A  90      -7.615   0.407 -16.324  1.00  1.200          C  
ATOM   1472  CG1 VAL A  90      -8.896   1.203 -16.016  1.00  1.200          C  
ATOM   1473  CG2 VAL A  90      -7.376  -0.672 -15.256  1.00  1.200          C  
ATOM   1474  H   VAL A  90      -5.648  -0.806 -17.411  1.00  1.090          H  
ATOM   1475  HA  VAL A  90      -8.386  -1.123 -17.608  1.00  1.010          H  
ATOM   1476  HB  VAL A  90      -6.779   1.114 -16.331  1.00  1.440          H  
ATOM   1477 1HG1 VAL A  90      -8.793   1.686 -15.042  1.00  1.440          H  
ATOM   1478 2HG1 VAL A  90      -9.058   1.956 -16.767  1.00  1.440          H  
ATOM   1479 3HG1 VAL A  90      -9.746   0.555 -16.000  1.00  1.440          H  
ATOM   1480 1HG2 VAL A  90      -7.290  -0.205 -14.278  1.00  1.440          H  
ATOM   1481 2HG2 VAL A  90      -8.208  -1.367 -15.257  1.00  1.440          H  
ATOM   1482 3HG2 VAL A  90      -6.460  -1.218 -15.474  1.00  1.440          H  
ATOM   1483  N   SER A  91      -7.421   1.559 -19.242  1.00  1.020          N  
ATOM   1484  CA  SER A  91      -7.792   2.550 -20.241  1.00  1.120          C  
ATOM   1485  C   SER A  91      -8.030   1.985 -21.645  1.00  1.050          C  
ATOM   1486  O   SER A  91      -8.414   2.728 -22.552  1.00  1.100          O  
ATOM   1487  CB  SER A  91      -6.751   3.626 -20.280  1.00  1.530          C  
ATOM   1488  OG  SER A  91      -5.515   3.126 -20.685  1.00  1.530          O  
ATOM   1489  H   SER A  91      -6.476   1.575 -18.885  1.00  1.220          H  
ATOM   1490  HA  SER A  91      -8.724   3.009 -19.911  1.00  1.340          H  
ATOM   1491 1HB  SER A  91      -7.066   4.417 -20.957  1.00  1.830          H  
ATOM   1492 2HB  SER A  91      -6.666   4.054 -19.304  1.00  1.830          H  
ATOM   1493  HG  SER A  91      -4.886   3.861 -20.537  1.00  1.830          H  
ATOM   1494  N   LYS A  92      -7.755   0.695 -21.856  1.00  1.010          N  
ATOM   1495  CA  LYS A  92      -7.990   0.087 -23.154  1.00  1.050          C  
ATOM   1496  C   LYS A  92      -9.269  -0.746 -23.111  1.00  1.020          C  
ATOM   1497  O   LYS A  92     -10.059  -0.714 -24.055  1.00  1.130          O  
ATOM   1498  CB  LYS A  92      -6.819  -0.794 -23.607  1.00  1.450          C  
ATOM   1499  CG  LYS A  92      -5.537  -0.032 -23.948  1.00  1.450          C  
ATOM   1500  CD  LYS A  92      -4.423  -0.952 -24.477  1.00  1.450          C  
ATOM   1501  CE  LYS A  92      -3.179  -0.140 -24.860  1.00  1.450          C  
ATOM   1502  NZ  LYS A  92      -2.094  -0.995 -25.455  1.00  1.450          N  
ATOM   1503  H   LYS A  92      -7.468   0.108 -21.076  1.00  1.210          H  
ATOM   1504  HA  LYS A  92      -8.132   0.875 -23.891  1.00  1.260          H  
ATOM   1505 1HB  LYS A  92      -6.597  -1.511 -22.823  1.00  1.740          H  
ATOM   1506 2HB  LYS A  92      -7.117  -1.361 -24.488  1.00  1.740          H  
ATOM   1507 1HG  LYS A  92      -5.755   0.680 -24.714  1.00  1.740          H  
ATOM   1508 2HG  LYS A  92      -5.198   0.512 -23.074  1.00  1.740          H  
ATOM   1509 1HD  LYS A  92      -4.148  -1.681 -23.721  1.00  1.740          H  
ATOM   1510 2HD  LYS A  92      -4.780  -1.487 -25.354  1.00  1.740          H  
ATOM   1511 1HE  LYS A  92      -3.466   0.621 -25.584  1.00  1.740          H  
ATOM   1512 2HE  LYS A  92      -2.790   0.351 -23.968  1.00  1.740          H  
ATOM   1513 1HZ  LYS A  92      -1.298  -0.414 -25.698  1.00  1.740          H  
ATOM   1514 2HZ  LYS A  92      -1.801  -1.702 -24.798  1.00  1.740          H  
ATOM   1515 3HZ  LYS A  92      -2.441  -1.444 -26.294  1.00  1.740          H  
ATOM   1516  N   THR A  93      -9.468  -1.500 -22.023  1.00  0.970          N  
ATOM   1517  CA  THR A  93     -10.648  -2.361 -21.917  1.00  0.960          C  
ATOM   1518  C   THR A  93     -11.886  -1.734 -21.248  1.00  0.890          C  
ATOM   1519  O   THR A  93     -13.008  -2.095 -21.599  1.00  0.970          O  
ATOM   1520  CB  THR A  93     -10.334  -3.737 -21.265  1.00  1.350          C  
ATOM   1521  OG1 THR A  93     -11.530  -4.503 -21.208  1.00  1.350          O  
ATOM   1522  CG2 THR A  93      -9.834  -3.618 -19.875  1.00  1.350          C  
ATOM   1523  H   THR A  93      -8.770  -1.488 -21.278  1.00  1.160          H  
ATOM   1524  HA  THR A  93     -10.948  -2.597 -22.931  1.00  1.150          H  
ATOM   1525  HB  THR A  93      -9.595  -4.262 -21.872  1.00  1.620          H  
ATOM   1526  HG1 THR A  93     -11.824  -4.819 -22.092  1.00  1.620          H  
ATOM   1527 1HG2 THR A  93      -9.662  -4.610 -19.478  1.00  1.620          H  
ATOM   1528 2HG2 THR A  93      -8.927  -3.056 -19.843  1.00  1.620          H  
ATOM   1529 3HG2 THR A  93     -10.578  -3.134 -19.300  1.00  1.620          H  
ATOM   1530  N   TYR A  94     -11.731  -0.816 -20.276  1.00  0.810          N  
ATOM   1531  CA  TYR A  94     -12.925  -0.342 -19.581  1.00  0.790          C  
ATOM   1532  C   TYR A  94     -13.575   0.939 -20.103  1.00  0.900          C  
ATOM   1533  O   TYR A  94     -12.923   1.946 -20.421  1.00  0.950          O  
ATOM   1534  CB  TYR A  94     -12.635  -0.164 -18.098  1.00  1.110          C  
ATOM   1535  CG  TYR A  94     -12.390  -1.461 -17.419  1.00  1.110          C  
ATOM   1536  CD1 TYR A  94     -11.148  -1.771 -17.063  1.00  1.110          C  
ATOM   1537  CD2 TYR A  94     -13.393  -2.355 -17.222  1.00  1.110          C  
ATOM   1538  CE1 TYR A  94     -10.856  -2.963 -16.508  1.00  1.110          C  
ATOM   1539  CE2 TYR A  94     -13.136  -3.537 -16.678  1.00  1.110          C  
ATOM   1540  CZ  TYR A  94     -11.859  -3.863 -16.317  1.00  1.110          C  
ATOM   1541  OH  TYR A  94     -11.578  -5.092 -15.791  1.00  1.110          O  
ATOM   1542  H   TYR A  94     -10.820  -0.467 -19.979  1.00  0.970          H  
ATOM   1543  HA  TYR A  94     -13.677  -1.122 -19.671  1.00  0.950          H  
ATOM   1544 1HB  TYR A  94     -11.755   0.463 -17.972  1.00  1.340          H  
ATOM   1545 2HB  TYR A  94     -13.451   0.338 -17.635  1.00  1.340          H  
ATOM   1546  HD1 TYR A  94     -10.399  -1.067 -17.244  1.00  1.340          H  
ATOM   1547  HD2 TYR A  94     -14.390  -2.130 -17.514  1.00  1.340          H  
ATOM   1548  HE1 TYR A  94      -9.835  -3.200 -16.245  1.00  1.340          H  
ATOM   1549  HE2 TYR A  94     -13.947  -4.230 -16.540  1.00  1.340          H  
ATOM   1550  HH  TYR A  94     -12.352  -5.668 -15.880  1.00  1.340          H  
ATOM   1551  N   SER A  95     -14.905   0.893 -20.084  1.00  0.960          N  
ATOM   1552  CA  SER A  95     -15.831   1.965 -20.437  1.00  1.080          C  
ATOM   1553  C   SER A  95     -15.858   2.952 -19.298  1.00  1.030          C  
ATOM   1554  O   SER A  95     -15.326   2.648 -18.223  1.00  0.960          O  
ATOM   1555  CB  SER A  95     -17.239   1.403 -20.603  1.00  1.460          C  
ATOM   1556  OG  SER A  95     -17.816   1.019 -19.349  1.00  1.460          O  
ATOM   1557  H   SER A  95     -15.320   0.008 -19.804  1.00  1.150          H  
ATOM   1558  HA  SER A  95     -15.493   2.462 -21.350  1.00  1.300          H  
ATOM   1559 1HB  SER A  95     -17.865   2.114 -21.083  1.00  1.760          H  
ATOM   1560 2HB  SER A  95     -17.193   0.548 -21.243  1.00  1.760          H  
ATOM   1561  HG  SER A  95     -18.668   0.508 -19.556  1.00  1.760          H  
ATOM   1562  N   ILE A  96     -16.475   4.127 -19.477  1.00  1.090          N  
ATOM   1563  CA  ILE A  96     -16.529   5.016 -18.318  1.00  1.070          C  
ATOM   1564  C   ILE A  96     -17.036   4.297 -17.048  1.00  1.020          C  
ATOM   1565  O   ILE A  96     -16.406   4.455 -16.000  1.00  0.970          O  
ATOM   1566  CB  ILE A  96     -17.323   6.312 -18.614  1.00  1.510          C  
ATOM   1567  CG1 ILE A  96     -17.178   7.279 -17.400  1.00  1.510          C  
ATOM   1568  CG2 ILE A  96     -18.730   6.035 -18.981  1.00  1.510          C  
ATOM   1569  CD1 ILE A  96     -17.705   8.678 -17.615  1.00  1.510          C  
ATOM   1570  H   ILE A  96     -16.848   4.392 -20.395  1.00  1.310          H  
ATOM   1571  HA  ILE A  96     -15.508   5.336 -18.111  1.00  1.280          H  
ATOM   1572  HB  ILE A  96     -16.853   6.803 -19.465  1.00  1.810          H  
ATOM   1573 1HG1 ILE A  96     -17.699   6.853 -16.552  1.00  1.810          H  
ATOM   1574 2HG1 ILE A  96     -16.117   7.356 -17.152  1.00  1.810          H  
ATOM   1575 1HG2 ILE A  96     -19.258   6.947 -19.238  1.00  1.810          H  
ATOM   1576 2HG2 ILE A  96     -18.736   5.391 -19.818  1.00  1.810          H  
ATOM   1577 3HG2 ILE A  96     -19.218   5.568 -18.172  1.00  1.810          H  
ATOM   1578 1HD1 ILE A  96     -17.539   9.266 -16.711  1.00  1.810          H  
ATOM   1579 2HD1 ILE A  96     -17.173   9.132 -18.448  1.00  1.810          H  
ATOM   1580 3HD1 ILE A  96     -18.768   8.659 -17.830  1.00  1.810          H  
ATOM   1581  N   PHE A  97     -18.102   3.467 -17.121  1.00  1.050          N  
ATOM   1582  CA  PHE A  97     -18.522   2.699 -15.957  1.00  1.030          C  
ATOM   1583  C   PHE A  97     -17.426   1.805 -15.466  1.00  0.910          C  
ATOM   1584  O   PHE A  97     -17.166   1.753 -14.277  1.00  0.850          O  
ATOM   1585  CB  PHE A  97     -19.775   1.850 -16.156  1.00  1.450          C  
ATOM   1586  CG  PHE A  97     -20.040   1.020 -14.980  1.00  1.450          C  
ATOM   1587  CD1 PHE A  97     -20.335   1.636 -13.790  1.00  1.450          C  
ATOM   1588  CD2 PHE A  97     -20.030  -0.361 -15.037  1.00  1.450          C  
ATOM   1589  CE1 PHE A  97     -20.581   0.917 -12.691  1.00  1.450          C  
ATOM   1590  CE2 PHE A  97     -20.301  -1.102 -13.927  1.00  1.450          C  
ATOM   1591  CZ  PHE A  97     -20.581  -0.457 -12.742  1.00  1.450          C  
ATOM   1592  H   PHE A  97     -18.667   3.401 -17.965  1.00  1.260          H  
ATOM   1593  HA  PHE A  97     -18.749   3.399 -15.169  1.00  1.240          H  
ATOM   1594 1HB  PHE A  97     -20.627   2.463 -16.286  1.00  1.740          H  
ATOM   1595 2HB  PHE A  97     -19.678   1.219 -17.040  1.00  1.740          H  
ATOM   1596  HD1 PHE A  97     -20.356   2.724 -13.734  1.00  1.740          H  
ATOM   1597  HD2 PHE A  97     -19.813  -0.850 -15.972  1.00  1.740          H  
ATOM   1598  HE1 PHE A  97     -20.789   1.436 -11.769  1.00  1.740          H  
ATOM   1599  HE2 PHE A  97     -20.292  -2.198 -13.979  1.00  1.740          H  
ATOM   1600  HZ  PHE A  97     -20.789  -1.027 -11.850  1.00  1.740          H  
ATOM   1601  N   GLY A  98     -16.798   1.058 -16.345  1.00  0.890          N  
ATOM   1602  CA  GLY A  98     -15.760   0.152 -15.870  1.00  0.790          C  
ATOM   1603  C   GLY A  98     -14.648   0.876 -15.094  1.00  0.730          C  
ATOM   1604  O   GLY A  98     -14.122   0.351 -14.100  1.00  0.690          O  
ATOM   1605  H   GLY A  98     -17.065   1.132 -17.332  1.00  1.070          H  
ATOM   1606 1HA  GLY A  98     -16.211  -0.600 -15.228  1.00  0.950          H  
ATOM   1607 2HA  GLY A  98     -15.348  -0.359 -16.724  1.00  0.950          H  
ATOM   1608  N   GLN A  99     -14.287   2.088 -15.535  1.00  0.750          N  
ATOM   1609  CA  GLN A  99     -13.274   2.877 -14.837  1.00  0.720          C  
ATOM   1610  C   GLN A  99     -13.841   3.312 -13.474  1.00  0.680          C  
ATOM   1611  O   GLN A  99     -13.134   3.281 -12.461  1.00  0.620          O  
ATOM   1612  CB  GLN A  99     -12.808   4.043 -15.708  1.00  1.020          C  
ATOM   1613  CG  GLN A  99     -12.003   3.557 -16.940  1.00  1.020          C  
ATOM   1614  CD  GLN A  99     -11.540   4.656 -17.856  1.00  1.020          C  
ATOM   1615  OE1 GLN A  99     -11.257   5.770 -17.393  1.00  1.020          O  
ATOM   1616  NE2 GLN A  99     -11.469   4.374 -19.163  1.00  1.020          N  
ATOM   1617  H   GLN A  99     -14.724   2.433 -16.399  1.00  0.900          H  
ATOM   1618  HA  GLN A  99     -12.410   2.241 -14.648  1.00  0.860          H  
ATOM   1619 1HB  GLN A  99     -13.681   4.595 -16.070  1.00  1.220          H  
ATOM   1620 2HB  GLN A  99     -12.193   4.730 -15.122  1.00  1.220          H  
ATOM   1621 1HG  GLN A  99     -11.137   3.019 -16.589  1.00  1.220          H  
ATOM   1622 2HG  GLN A  99     -12.640   2.893 -17.523  1.00  1.220          H  
ATOM   1623 1HE2 GLN A  99     -11.174   5.076 -19.811  1.00  1.220          H  
ATOM   1624 2HE2 GLN A  99     -11.742   3.445 -19.534  1.00  1.220          H  
ATOM   1625  N   ILE A 100     -15.143   3.641 -13.448  1.00  0.740          N  
ATOM   1626  CA  ILE A 100     -15.855   3.986 -12.220  1.00  0.720          C  
ATOM   1627  C   ILE A 100     -15.838   2.791 -11.279  1.00  0.680          C  
ATOM   1628  O   ILE A 100     -15.547   2.952 -10.101  1.00  0.630          O  
ATOM   1629  CB  ILE A 100     -17.316   4.430 -12.488  1.00  1.020          C  
ATOM   1630  CG1 ILE A 100     -17.309   5.814 -13.212  1.00  1.020          C  
ATOM   1631  CG2 ILE A 100     -18.123   4.459 -11.163  1.00  1.020          C  
ATOM   1632  CD1 ILE A 100     -18.650   6.224 -13.839  1.00  1.020          C  
ATOM   1633  H   ILE A 100     -15.626   3.716 -14.349  1.00  0.890          H  
ATOM   1634  HA  ILE A 100     -15.343   4.811 -11.740  1.00  0.860          H  
ATOM   1635  HB  ILE A 100     -17.786   3.738 -13.139  1.00  1.220          H  
ATOM   1636 1HG1 ILE A 100     -17.030   6.572 -12.486  1.00  1.220          H  
ATOM   1637 2HG1 ILE A 100     -16.554   5.798 -13.991  1.00  1.220          H  
ATOM   1638 1HG2 ILE A 100     -19.146   4.756 -11.360  1.00  1.220          H  
ATOM   1639 2HG2 ILE A 100     -18.137   3.472 -10.701  1.00  1.220          H  
ATOM   1640 3HG2 ILE A 100     -17.663   5.170 -10.474  1.00  1.220          H  
ATOM   1641 1HD1 ILE A 100     -18.538   7.202 -14.307  1.00  1.220          H  
ATOM   1642 2HD1 ILE A 100     -18.942   5.510 -14.589  1.00  1.220          H  
ATOM   1643 3HD1 ILE A 100     -19.426   6.283 -13.085  1.00  1.220          H  
ATOM   1644  N   VAL A 101     -16.083   1.580 -11.774  1.00  0.700          N  
ATOM   1645  CA  VAL A 101     -16.103   0.427 -10.888  1.00  0.680          C  
ATOM   1646  C   VAL A 101     -14.792   0.345 -10.169  1.00  0.610          C  
ATOM   1647  O   VAL A 101     -14.769   0.146  -8.955  1.00  0.610          O  
ATOM   1648  CB  VAL A 101     -16.230  -0.903 -11.649  1.00  0.960          C  
ATOM   1649  CG1 VAL A 101     -16.061  -2.109 -10.688  1.00  0.960          C  
ATOM   1650  CG2 VAL A 101     -17.475  -0.976 -12.298  1.00  0.960          C  
ATOM   1651  H   VAL A 101     -16.321   1.503 -12.759  1.00  0.840          H  
ATOM   1652  HA  VAL A 101     -16.914   0.538 -10.170  1.00  0.820          H  
ATOM   1653  HB  VAL A 101     -15.454  -0.946 -12.388  1.00  1.150          H  
ATOM   1654 1HG1 VAL A 101     -16.157  -3.024 -11.250  1.00  1.150          H  
ATOM   1655 2HG1 VAL A 101     -15.090  -2.093 -10.207  1.00  1.150          H  
ATOM   1656 3HG1 VAL A 101     -16.837  -2.079  -9.928  1.00  1.150          H  
ATOM   1657 1HG2 VAL A 101     -17.539  -1.901 -12.860  1.00  1.150          H  
ATOM   1658 2HG2 VAL A 101     -18.232  -0.936 -11.549  1.00  1.150          H  
ATOM   1659 3HG2 VAL A 101     -17.589  -0.158 -12.969  1.00  1.150          H  
ATOM   1660  N   LEU A 102     -13.696   0.493 -10.902  1.00  0.570          N  
ATOM   1661  CA  LEU A 102     -12.417   0.414 -10.252  1.00  0.520          C  
ATOM   1662  C   LEU A 102     -12.275   1.542  -9.245  1.00  0.520          C  
ATOM   1663  O   LEU A 102     -11.886   1.288  -8.112  1.00  0.500          O  
ATOM   1664  CB  LEU A 102     -11.327   0.505 -11.310  1.00  0.750          C  
ATOM   1665  CG  LEU A 102     -11.297  -0.668 -12.276  1.00  0.750          C  
ATOM   1666  CD1 LEU A 102     -10.382  -0.354 -13.371  1.00  0.750          C  
ATOM   1667  CD2 LEU A 102     -10.870  -1.940 -11.594  1.00  0.750          C  
ATOM   1668  H   LEU A 102     -13.776   0.620 -11.918  1.00  0.680          H  
ATOM   1669  HA  LEU A 102     -12.355  -0.522  -9.711  1.00  0.620          H  
ATOM   1670 1HB  LEU A 102     -11.495   1.403 -11.894  1.00  0.900          H  
ATOM   1671 2HB  LEU A 102     -10.358   0.586 -10.818  1.00  0.900          H  
ATOM   1672  HG  LEU A 102     -12.285  -0.792 -12.700  1.00  0.900          H  
ATOM   1673 1HD1 LEU A 102     -10.385  -1.168 -14.087  1.00  0.900          H  
ATOM   1674 2HD1 LEU A 102     -10.727   0.554 -13.856  1.00  0.900          H  
ATOM   1675 3HD1 LEU A 102      -9.382  -0.207 -12.980  1.00  0.900          H  
ATOM   1676 1HD2 LEU A 102     -10.889  -2.718 -12.333  1.00  0.900          H  
ATOM   1677 2HD2 LEU A 102      -9.866  -1.821 -11.202  1.00  0.900          H  
ATOM   1678 3HD2 LEU A 102     -11.539  -2.215 -10.795  1.00  0.900          H  
ATOM   1679  N   ALA A 103     -12.690   2.766  -9.600  1.00  0.560          N  
ATOM   1680  CA  ALA A 103     -12.580   3.897  -8.682  1.00  0.580          C  
ATOM   1681  C   ALA A 103     -13.348   3.661  -7.385  1.00  0.580          C  
ATOM   1682  O   ALA A 103     -12.841   3.950  -6.295  1.00  0.590          O  
ATOM   1683  CB  ALA A 103     -13.117   5.139  -9.353  1.00  0.800          C  
ATOM   1684  H   ALA A 103     -13.019   2.926 -10.558  1.00  0.670          H  
ATOM   1685  HA  ALA A 103     -11.529   4.036  -8.438  1.00  0.700          H  
ATOM   1686 1HB  ALA A 103     -13.031   5.971  -8.697  1.00  0.960          H  
ATOM   1687 2HB  ALA A 103     -12.562   5.321 -10.258  1.00  0.960          H  
ATOM   1688 3HB  ALA A 103     -14.160   4.993  -9.592  1.00  0.960          H  
ATOM   1689  N   VAL A 104     -14.542   3.081  -7.498  1.00  0.580          N  
ATOM   1690  CA  VAL A 104     -15.362   2.776  -6.341  1.00  0.600          C  
ATOM   1691  C   VAL A 104     -14.685   1.723  -5.495  1.00  0.570          C  
ATOM   1692  O   VAL A 104     -14.626   1.860  -4.271  1.00  0.560          O  
ATOM   1693  CB  VAL A 104     -16.778   2.310  -6.749  1.00  0.830          C  
ATOM   1694  CG1 VAL A 104     -17.549   1.795  -5.513  1.00  0.830          C  
ATOM   1695  CG2 VAL A 104     -17.531   3.494  -7.381  1.00  0.830          C  
ATOM   1696  H   VAL A 104     -14.890   2.896  -8.437  1.00  0.700          H  
ATOM   1697  HA  VAL A 104     -15.464   3.686  -5.747  1.00  0.720          H  
ATOM   1698  HB  VAL A 104     -16.697   1.494  -7.475  1.00  1.000          H  
ATOM   1699 1HG1 VAL A 104     -18.543   1.476  -5.816  1.00  1.000          H  
ATOM   1700 2HG1 VAL A 104     -17.028   0.953  -5.073  1.00  1.000          H  
ATOM   1701 3HG1 VAL A 104     -17.632   2.595  -4.775  1.00  1.000          H  
ATOM   1702 1HG2 VAL A 104     -18.527   3.177  -7.683  1.00  1.000          H  
ATOM   1703 2HG2 VAL A 104     -17.606   4.302  -6.653  1.00  1.000          H  
ATOM   1704 3HG2 VAL A 104     -16.987   3.848  -8.250  1.00  1.000          H  
ATOM   1705  N   LEU A 105     -14.176   0.667  -6.135  1.00  0.570          N  
ATOM   1706  CA  LEU A 105     -13.509  -0.385  -5.399  1.00  0.570          C  
ATOM   1707  C   LEU A 105     -12.288   0.174  -4.676  1.00  0.540          C  
ATOM   1708  O   LEU A 105     -12.041  -0.206  -3.530  1.00  0.550          O  
ATOM   1709  CB  LEU A 105     -13.080  -1.523  -6.342  1.00  0.800          C  
ATOM   1710  CG  LEU A 105     -14.202  -2.393  -7.014  1.00  0.800          C  
ATOM   1711  CD1 LEU A 105     -13.519  -3.337  -8.037  1.00  0.800          C  
ATOM   1712  CD2 LEU A 105     -15.007  -3.189  -5.975  1.00  0.800          C  
ATOM   1713  H   LEU A 105     -14.297   0.594  -7.150  1.00  0.680          H  
ATOM   1714  HA  LEU A 105     -14.189  -0.770  -4.653  1.00  0.680          H  
ATOM   1715 1HB  LEU A 105     -12.496  -1.080  -7.146  1.00  0.960          H  
ATOM   1716 2HB  LEU A 105     -12.446  -2.187  -5.807  1.00  0.960          H  
ATOM   1717  HG  LEU A 105     -14.884  -1.749  -7.540  1.00  0.960          H  
ATOM   1718 1HD1 LEU A 105     -14.267  -3.942  -8.548  1.00  0.960          H  
ATOM   1719 2HD1 LEU A 105     -12.980  -2.747  -8.772  1.00  0.960          H  
ATOM   1720 3HD1 LEU A 105     -12.820  -3.995  -7.514  1.00  0.960          H  
ATOM   1721 1HD2 LEU A 105     -15.769  -3.762  -6.482  1.00  0.960          H  
ATOM   1722 2HD2 LEU A 105     -14.357  -3.866  -5.443  1.00  0.960          H  
ATOM   1723 3HD2 LEU A 105     -15.488  -2.516  -5.274  1.00  0.960          H  
ATOM   1724  N   LEU A 106     -11.554   1.107  -5.308  1.00  0.520          N  
ATOM   1725  CA  LEU A 106     -10.365   1.680  -4.678  1.00  0.540          C  
ATOM   1726  C   LEU A 106     -10.752   2.481  -3.433  1.00  0.560          C  
ATOM   1727  O   LEU A 106     -10.106   2.391  -2.380  1.00  0.560          O  
ATOM   1728  CB  LEU A 106      -9.648   2.669  -5.627  1.00  0.750          C  
ATOM   1729  CG  LEU A 106      -9.032   2.133  -6.952  1.00  0.750          C  
ATOM   1730  CD1 LEU A 106      -8.404   3.304  -7.706  1.00  0.750          C  
ATOM   1731  CD2 LEU A 106      -8.141   1.024  -6.661  1.00  0.750          C  
ATOM   1732  H   LEU A 106     -11.794   1.353  -6.271  1.00  0.620          H  
ATOM   1733  HA  LEU A 106      -9.699   0.877  -4.359  1.00  0.650          H  
ATOM   1734 1HB  LEU A 106     -10.358   3.447  -5.896  1.00  0.900          H  
ATOM   1735 2HB  LEU A 106      -8.839   3.136  -5.067  1.00  0.900          H  
ATOM   1736  HG  LEU A 106      -9.773   1.774  -7.582  1.00  0.900          H  
ATOM   1737 1HD1 LEU A 106      -7.991   2.960  -8.654  1.00  0.900          H  
ATOM   1738 2HD1 LEU A 106      -9.155   4.067  -7.903  1.00  0.900          H  
ATOM   1739 3HD1 LEU A 106      -7.618   3.731  -7.113  1.00  0.900          H  
ATOM   1740 1HD2 LEU A 106      -7.713   0.645  -7.572  1.00  0.900          H  
ATOM   1741 2HD2 LEU A 106      -7.386   1.328  -5.986  1.00  0.900          H  
ATOM   1742 3HD2 LEU A 106      -8.704   0.258  -6.201  1.00  0.900          H  
ATOM   1743  N   GLN A 107     -11.843   3.249  -3.528  1.00  0.590          N  
ATOM   1744  CA  GLN A 107     -12.277   4.025  -2.376  1.00  0.620          C  
ATOM   1745  C   GLN A 107     -12.710   3.115  -1.228  1.00  0.620          C  
ATOM   1746  O   GLN A 107     -12.352   3.368  -0.070  1.00  0.650          O  
ATOM   1747  CB  GLN A 107     -13.418   4.970  -2.768  1.00  0.860          C  
ATOM   1748  CG  GLN A 107     -12.984   6.132  -3.654  1.00  0.860          C  
ATOM   1749  CD  GLN A 107     -14.148   6.991  -4.125  1.00  0.860          C  
ATOM   1750  OE1 GLN A 107     -15.088   6.501  -4.769  1.00  0.860          O  
ATOM   1751  NE2 GLN A 107     -14.118   8.280  -3.783  1.00  0.860          N  
ATOM   1752  H   GLN A 107     -12.326   3.335  -4.430  1.00  0.710          H  
ATOM   1753  HA  GLN A 107     -11.436   4.626  -2.030  1.00  0.740          H  
ATOM   1754 1HB  GLN A 107     -14.182   4.405  -3.311  1.00  1.030          H  
ATOM   1755 2HB  GLN A 107     -13.882   5.378  -1.874  1.00  1.030          H  
ATOM   1756 1HG  GLN A 107     -12.308   6.767  -3.083  1.00  1.030          H  
ATOM   1757 2HG  GLN A 107     -12.469   5.741  -4.526  1.00  1.030          H  
ATOM   1758 1HE2 GLN A 107     -14.860   8.884  -4.055  1.00  1.030          H  
ATOM   1759 2HE2 GLN A 107     -13.340   8.671  -3.224  1.00  1.030          H  
ATOM   1760  N   LEU A 108     -13.437   2.034  -1.559  1.00  0.610          N  
ATOM   1761  CA  LEU A 108     -13.916   1.087  -0.561  1.00  0.640          C  
ATOM   1762  C   LEU A 108     -12.746   0.396   0.120  1.00  0.620          C  
ATOM   1763  O   LEU A 108     -12.758   0.186   1.340  1.00  0.660          O  
ATOM   1764  CB  LEU A 108     -14.813   0.033  -1.219  1.00  0.880          C  
ATOM   1765  CG  LEU A 108     -16.185   0.516  -1.774  1.00  0.880          C  
ATOM   1766  CD1 LEU A 108     -16.815  -0.617  -2.585  1.00  0.880          C  
ATOM   1767  CD2 LEU A 108     -17.103   0.923  -0.645  1.00  0.880          C  
ATOM   1768  H   LEU A 108     -13.706   1.901  -2.540  1.00  0.730          H  
ATOM   1769  HA  LEU A 108     -14.478   1.628   0.187  1.00  0.770          H  
ATOM   1770 1HB  LEU A 108     -14.256  -0.407  -2.046  1.00  1.060          H  
ATOM   1771 2HB  LEU A 108     -15.007  -0.744  -0.485  1.00  1.060          H  
ATOM   1772  HG  LEU A 108     -16.034   1.361  -2.423  1.00  1.060          H  
ATOM   1773 1HD1 LEU A 108     -17.768  -0.283  -2.992  1.00  1.060          H  
ATOM   1774 2HD1 LEU A 108     -16.155  -0.892  -3.399  1.00  1.060          H  
ATOM   1775 3HD1 LEU A 108     -16.984  -1.476  -1.947  1.00  1.060          H  
ATOM   1776 1HD2 LEU A 108     -18.057   1.251  -1.056  1.00  1.060          H  
ATOM   1777 2HD2 LEU A 108     -17.262   0.065  -0.001  1.00  1.060          H  
ATOM   1778 3HD2 LEU A 108     -16.671   1.736  -0.073  1.00  1.060          H  
ATOM   1779  N   GLY A 109     -11.720   0.076  -0.665  1.00  0.580          N  
ATOM   1780  CA  GLY A 109     -10.521  -0.571  -0.177  1.00  0.580          C  
ATOM   1781  C   GLY A 109      -9.827   0.231   0.910  1.00  0.520          C  
ATOM   1782  O   GLY A 109      -9.640  -0.254   2.033  1.00  0.560          O  
ATOM   1783  H   GLY A 109     -11.790   0.231  -1.674  1.00  0.700          H  
ATOM   1784 1HA  GLY A 109     -10.757  -1.573   0.177  1.00  0.700          H  
ATOM   1785 2HA  GLY A 109      -9.832  -0.673  -1.017  1.00  0.700          H  
ATOM   1786  N   GLY A 110      -9.466   1.477   0.592  1.00  0.500          N  
ATOM   1787  CA  GLY A 110      -8.763   2.320   1.550  1.00  0.500          C  
ATOM   1788  C   GLY A 110      -9.551   2.563   2.839  1.00  0.560          C  
ATOM   1789  O   GLY A 110      -8.970   2.615   3.930  1.00  0.730          O  
ATOM   1790  H   GLY A 110      -9.635   1.808  -0.368  1.00  0.600          H  
ATOM   1791 1HA  GLY A 110      -7.806   1.851   1.787  1.00  0.600          H  
ATOM   1792 2HA  GLY A 110      -8.526   3.268   1.080  1.00  0.600          H  
ATOM   1793  N   ILE A 111     -10.873   2.710   2.744  1.00  0.680          N  
ATOM   1794  CA  ILE A 111     -11.647   2.955   3.957  1.00  0.920          C  
ATOM   1795  C   ILE A 111     -11.943   1.708   4.830  1.00  0.820          C  
ATOM   1796  O   ILE A 111     -11.847   1.792   6.055  1.00  0.850          O  
ATOM   1797  CB  ILE A 111     -12.941   3.749   3.615  1.00  1.190          C  
ATOM   1798  CG1 ILE A 111     -13.633   4.270   4.875  1.00  1.190          C  
ATOM   1799  CG2 ILE A 111     -13.905   2.930   2.827  1.00  1.190          C  
ATOM   1800  CD1 ILE A 111     -12.867   5.307   5.705  1.00  1.190          C  
ATOM   1801  H   ILE A 111     -11.321   2.710   1.820  1.00  0.820          H  
ATOM   1802  HA  ILE A 111     -11.037   3.613   4.564  1.00  1.100          H  
ATOM   1803  HB  ILE A 111     -12.672   4.600   3.011  1.00  1.430          H  
ATOM   1804 1HG1 ILE A 111     -14.575   4.707   4.582  1.00  1.430          H  
ATOM   1805 2HG1 ILE A 111     -13.846   3.422   5.475  1.00  1.430          H  
ATOM   1806 1HG2 ILE A 111     -14.766   3.530   2.571  1.00  1.430          H  
ATOM   1807 2HG2 ILE A 111     -13.427   2.606   1.940  1.00  1.430          H  
ATOM   1808 3HG2 ILE A 111     -14.225   2.067   3.393  1.00  1.430          H  
ATOM   1809 1HD1 ILE A 111     -13.477   5.592   6.562  1.00  1.430          H  
ATOM   1810 2HD1 ILE A 111     -11.928   4.901   6.068  1.00  1.430          H  
ATOM   1811 3HD1 ILE A 111     -12.666   6.172   5.109  1.00  1.430          H  
ATOM   1812  N   GLY A 112     -12.250   0.552   4.223  1.00  0.740          N  
ATOM   1813  CA  GLY A 112     -12.596  -0.668   4.965  1.00  0.680          C  
ATOM   1814  C   GLY A 112     -14.091  -0.977   4.827  1.00  0.710          C  
ATOM   1815  O   GLY A 112     -14.915  -0.065   4.734  1.00  0.830          O  
ATOM   1816  H   GLY A 112     -12.287   0.509   3.197  1.00  0.890          H  
ATOM   1817 1HA  GLY A 112     -12.009  -1.505   4.586  1.00  0.820          H  
ATOM   1818 2HA  GLY A 112     -12.339  -0.548   6.016  1.00  0.820          H  
ATOM   1819  N   PHE A 113     -14.454  -2.268   4.786  1.00  0.630          N  
ATOM   1820  CA  PHE A 113     -15.858  -2.647   4.583  1.00  0.690          C  
ATOM   1821  C   PHE A 113     -16.808  -2.259   5.698  1.00  0.700          C  
ATOM   1822  O   PHE A 113     -17.870  -1.675   5.460  1.00  0.760          O  
ATOM   1823  CB  PHE A 113     -16.068  -4.149   4.392  1.00  0.940          C  
ATOM   1824  CG  PHE A 113     -17.559  -4.411   4.289  1.00  0.940          C  
ATOM   1825  CD1 PHE A 113     -18.215  -4.207   3.102  1.00  0.940          C  
ATOM   1826  CD2 PHE A 113     -18.316  -4.786   5.399  1.00  0.940          C  
ATOM   1827  CE1 PHE A 113     -19.577  -4.379   3.010  1.00  0.940          C  
ATOM   1828  CE2 PHE A 113     -19.672  -4.934   5.304  1.00  0.940          C  
ATOM   1829  CZ  PHE A 113     -20.302  -4.738   4.110  1.00  0.940          C  
ATOM   1830  H   PHE A 113     -13.746  -2.982   4.970  1.00  0.760          H  
ATOM   1831  HA  PHE A 113     -16.197  -2.151   3.675  1.00  0.830          H  
ATOM   1832 1HB  PHE A 113     -15.580  -4.496   3.484  1.00  1.130          H  
ATOM   1833 2HB  PHE A 113     -15.662  -4.704   5.241  1.00  1.130          H  
ATOM   1834  HD1 PHE A 113     -17.648  -3.901   2.225  1.00  1.130          H  
ATOM   1835  HD2 PHE A 113     -17.826  -4.946   6.354  1.00  1.130          H  
ATOM   1836  HE1 PHE A 113     -20.078  -4.216   2.059  1.00  1.130          H  
ATOM   1837  HE2 PHE A 113     -20.253  -5.215   6.179  1.00  1.130          H  
ATOM   1838  HZ  PHE A 113     -21.378  -4.863   4.037  1.00  1.130          H  
ATOM   1839  N   VAL A 114     -16.450  -2.633   6.928  1.00  0.660          N  
ATOM   1840  CA  VAL A 114     -17.369  -2.436   8.029  1.00  0.660          C  
ATOM   1841  C   VAL A 114     -17.401  -0.958   8.243  1.00  0.680          C  
ATOM   1842  O   VAL A 114     -18.428  -0.394   8.601  1.00  0.690          O  
ATOM   1843  CB  VAL A 114     -16.923  -3.112   9.334  1.00  0.920          C  
ATOM   1844  CG1 VAL A 114     -17.950  -2.780  10.454  1.00  0.920          C  
ATOM   1845  CG2 VAL A 114     -16.763  -4.594   9.149  1.00  0.920          C  
ATOM   1846  H   VAL A 114     -15.526  -3.034   7.096  1.00  0.790          H  
ATOM   1847  HA  VAL A 114     -18.358  -2.789   7.755  1.00  0.790          H  
ATOM   1848  HB  VAL A 114     -15.963  -2.683   9.634  1.00  1.110          H  
ATOM   1849 1HG1 VAL A 114     -17.621  -3.205  11.381  1.00  1.110          H  
ATOM   1850 2HG1 VAL A 114     -18.066  -1.737  10.584  1.00  1.110          H  
ATOM   1851 3HG1 VAL A 114     -18.927  -3.194  10.189  1.00  1.110          H  
ATOM   1852 1HG2 VAL A 114     -16.429  -4.990  10.094  1.00  1.110          H  
ATOM   1853 2HG2 VAL A 114     -17.711  -5.041   8.861  1.00  1.110          H  
ATOM   1854 3HG2 VAL A 114     -16.013  -4.796   8.381  1.00  1.110          H  
ATOM   1855  N   VAL A 115     -16.234  -0.354   8.104  1.00  0.720          N  
ATOM   1856  CA  VAL A 115     -16.027   1.052   8.322  1.00  0.780          C  
ATOM   1857  C   VAL A 115     -16.925   1.867   7.385  1.00  0.800          C  
ATOM   1858  O   VAL A 115     -17.585   2.799   7.848  1.00  0.810          O  
ATOM   1859  CB  VAL A 115     -14.541   1.354   8.049  1.00  1.070          C  
ATOM   1860  CG1 VAL A 115     -14.260   2.824   8.081  1.00  1.070          C  
ATOM   1861  CG2 VAL A 115     -13.670   0.588   9.057  1.00  1.070          C  
ATOM   1862  H   VAL A 115     -15.445  -0.931   7.826  1.00  0.860          H  
ATOM   1863  HA  VAL A 115     -16.273   1.293   9.353  1.00  0.940          H  
ATOM   1864  HB  VAL A 115     -14.307   1.023   7.040  1.00  1.280          H  
ATOM   1865 1HG1 VAL A 115     -13.211   2.991   7.839  1.00  1.280          H  
ATOM   1866 2HG1 VAL A 115     -14.878   3.344   7.369  1.00  1.280          H  
ATOM   1867 3HG1 VAL A 115     -14.439   3.211   9.027  1.00  1.280          H  
ATOM   1868 1HG2 VAL A 115     -12.617   0.780   8.835  1.00  1.280          H  
ATOM   1869 2HG2 VAL A 115     -13.893   0.914  10.064  1.00  1.280          H  
ATOM   1870 3HG2 VAL A 115     -13.859  -0.484   8.982  1.00  1.280          H  
ATOM   1871  N   ILE A 116     -16.984   1.533   6.088  1.00  0.850          N  
ATOM   1872  CA  ILE A 116     -17.863   2.294   5.210  1.00  0.910          C  
ATOM   1873  C   ILE A 116     -19.333   1.958   5.423  1.00  0.850          C  
ATOM   1874  O   ILE A 116     -20.178   2.852   5.324  1.00  0.910          O  
ATOM   1875  CB  ILE A 116     -17.486   2.142   3.718  1.00  1.250          C  
ATOM   1876  CG1 ILE A 116     -18.194   3.237   2.828  1.00  1.250          C  
ATOM   1877  CG2 ILE A 116     -17.805   0.757   3.176  1.00  1.250          C  
ATOM   1878  CD1 ILE A 116     -17.767   4.692   3.099  1.00  1.250          C  
ATOM   1879  H   ILE A 116     -16.377   0.801   5.706  1.00  1.020          H  
ATOM   1880  HA  ILE A 116     -17.727   3.333   5.469  1.00  1.090          H  
ATOM   1881  HB  ILE A 116     -16.443   2.287   3.641  1.00  1.500          H  
ATOM   1882 1HG1 ILE A 116     -17.973   3.016   1.787  1.00  1.500          H  
ATOM   1883 2HG1 ILE A 116     -19.272   3.173   2.969  1.00  1.500          H  
ATOM   1884 1HG2 ILE A 116     -17.472   0.701   2.166  1.00  1.500          H  
ATOM   1885 2HG2 ILE A 116     -17.284   0.023   3.759  1.00  1.500          H  
ATOM   1886 3HG2 ILE A 116     -18.869   0.555   3.203  1.00  1.500          H  
ATOM   1887 1HD1 ILE A 116     -18.301   5.352   2.417  1.00  1.500          H  
ATOM   1888 2HD1 ILE A 116     -17.995   4.988   4.113  1.00  1.500          H  
ATOM   1889 3HD1 ILE A 116     -16.706   4.790   2.930  1.00  1.500          H  
ATOM   1890  N   ALA A 117     -19.675   0.683   5.673  1.00  0.760          N  
ATOM   1891  CA  ALA A 117     -21.071   0.359   5.900  1.00  0.760          C  
ATOM   1892  C   ALA A 117     -21.560   1.107   7.135  1.00  0.720          C  
ATOM   1893  O   ALA A 117     -22.626   1.730   7.127  1.00  0.820          O  
ATOM   1894  CB  ALA A 117     -21.225  -1.142   6.062  1.00  1.060          C  
ATOM   1895  H   ALA A 117     -18.971  -0.065   5.700  1.00  0.910          H  
ATOM   1896  HA  ALA A 117     -21.652   0.696   5.044  1.00  0.910          H  
ATOM   1897 1HB  ALA A 117     -22.264  -1.388   6.222  1.00  1.280          H  
ATOM   1898 2HB  ALA A 117     -20.864  -1.641   5.161  1.00  1.280          H  
ATOM   1899 3HB  ALA A 117     -20.634  -1.476   6.917  1.00  1.280          H  
ATOM   1900  N   PHE A 118     -20.716   1.113   8.170  1.00  0.650          N  
ATOM   1901  CA  PHE A 118     -20.983   1.782   9.414  1.00  0.740          C  
ATOM   1902  C   PHE A 118     -21.153   3.252   9.174  1.00  0.780          C  
ATOM   1903  O   PHE A 118     -22.088   3.827   9.698  1.00  0.930          O  
ATOM   1904  CB  PHE A 118     -19.894   1.548  10.429  1.00  1.000          C  
ATOM   1905  CG  PHE A 118     -20.192   2.140  11.758  1.00  1.000          C  
ATOM   1906  CD1 PHE A 118     -20.960   1.450  12.645  1.00  1.000          C  
ATOM   1907  CD2 PHE A 118     -19.727   3.365  12.127  1.00  1.000          C  
ATOM   1908  CE1 PHE A 118     -21.237   1.974  13.877  1.00  1.000          C  
ATOM   1909  CE2 PHE A 118     -20.001   3.885  13.338  1.00  1.000          C  
ATOM   1910  CZ  PHE A 118     -20.761   3.191  14.225  1.00  1.000          C  
ATOM   1911  H   PHE A 118     -19.853   0.580   8.119  1.00  0.780          H  
ATOM   1912  HA  PHE A 118     -21.911   1.398   9.822  1.00  0.890          H  
ATOM   1913 1HB  PHE A 118     -19.762   0.475  10.558  1.00  1.200          H  
ATOM   1914 2HB  PHE A 118     -18.954   1.955  10.062  1.00  1.200          H  
ATOM   1915  HD1 PHE A 118     -21.340   0.464  12.359  1.00  1.200          H  
ATOM   1916  HD2 PHE A 118     -19.145   3.921  11.448  1.00  1.200          H  
ATOM   1917  HE1 PHE A 118     -21.831   1.414  14.577  1.00  1.200          H  
ATOM   1918  HE2 PHE A 118     -19.613   4.856  13.585  1.00  1.200          H  
ATOM   1919  HZ  PHE A 118     -20.991   3.600  15.203  1.00  1.200          H  
ATOM   1920  N   LEU A 119     -20.257   3.867   8.388  1.00  0.780          N  
ATOM   1921  CA  LEU A 119     -20.302   5.291   8.098  1.00  0.980          C  
ATOM   1922  C   LEU A 119     -21.618   5.641   7.439  1.00  1.080          C  
ATOM   1923  O   LEU A 119     -22.268   6.631   7.794  1.00  1.300          O  
ATOM   1924  CB  LEU A 119     -19.158   5.659   7.136  1.00  1.290          C  
ATOM   1925  CG  LEU A 119     -18.878   7.160   6.768  1.00  1.290          C  
ATOM   1926  CD1 LEU A 119     -19.785   7.646   5.610  1.00  1.290          C  
ATOM   1927  CD2 LEU A 119     -19.056   8.049   8.004  1.00  1.290          C  
ATOM   1928  H   LEU A 119     -19.470   3.336   8.009  1.00  0.940          H  
ATOM   1929  HA  LEU A 119     -20.197   5.830   9.033  1.00  1.180          H  
ATOM   1930 1HB  LEU A 119     -18.240   5.239   7.515  1.00  1.550          H  
ATOM   1931 2HB  LEU A 119     -19.367   5.156   6.197  1.00  1.550          H  
ATOM   1932  HG  LEU A 119     -17.857   7.218   6.428  1.00  1.550          H  
ATOM   1933 1HD1 LEU A 119     -19.523   8.673   5.359  1.00  1.550          H  
ATOM   1934 2HD1 LEU A 119     -19.624   7.011   4.739  1.00  1.550          H  
ATOM   1935 3HD1 LEU A 119     -20.826   7.620   5.881  1.00  1.550          H  
ATOM   1936 1HD2 LEU A 119     -18.822   9.080   7.757  1.00  1.550          H  
ATOM   1937 2HD2 LEU A 119     -20.078   8.010   8.369  1.00  1.550          H  
ATOM   1938 3HD2 LEU A 119     -18.381   7.699   8.766  1.00  1.550          H  
ATOM   1939  N   ALA A 120     -22.030   4.863   6.445  1.00  1.050          N  
ATOM   1940  CA  ALA A 120     -23.270   5.190   5.772  1.00  1.250          C  
ATOM   1941  C   ALA A 120     -24.439   5.248   6.761  1.00  1.240          C  
ATOM   1942  O   ALA A 120     -25.283   6.145   6.681  1.00  1.530          O  
ATOM   1943  CB  ALA A 120     -23.551   4.156   4.700  1.00  1.670          C  
ATOM   1944  H   ALA A 120     -21.456   4.070   6.133  1.00  1.260          H  
ATOM   1945  HA  ALA A 120     -23.159   6.171   5.315  1.00  1.500          H  
ATOM   1946 1HB  ALA A 120     -24.468   4.410   4.177  1.00  2.000          H  
ATOM   1947 2HB  ALA A 120     -22.717   4.135   3.998  1.00  2.000          H  
ATOM   1948 3HB  ALA A 120     -23.655   3.173   5.168  1.00  2.000          H  
ATOM   1949  N   TRP A 121     -24.459   4.324   7.724  1.00  1.270          N  
ATOM   1950  CA  TRP A 121     -25.507   4.285   8.737  1.00  1.380          C  
ATOM   1951  C   TRP A 121     -25.301   5.340   9.838  1.00  1.550          C  
ATOM   1952  O   TRP A 121     -26.268   5.929  10.348  1.00  1.930          O  
ATOM   1953  CB  TRP A 121     -25.468   2.927   9.415  1.00  1.890          C  
ATOM   1954  CG  TRP A 121     -25.602   1.800   8.488  1.00  1.890          C  
ATOM   1955  CD1 TRP A 121     -26.228   1.767   7.278  1.00  1.890          C  
ATOM   1956  CD2 TRP A 121     -25.021   0.500   8.677  1.00  1.890          C  
ATOM   1957  NE1 TRP A 121     -26.086   0.534   6.713  1.00  1.890          N  
ATOM   1958  CE2 TRP A 121     -25.341  -0.255   7.554  1.00  1.890          C  
ATOM   1959  CE3 TRP A 121     -24.253  -0.072   9.698  1.00  1.890          C  
ATOM   1960  CZ2 TRP A 121     -24.923  -1.560   7.414  1.00  1.890          C  
ATOM   1961  CZ3 TRP A 121     -23.829  -1.369   9.558  1.00  1.890          C  
ATOM   1962  CH2 TRP A 121     -24.155  -2.101   8.446  1.00  1.890          C  
ATOM   1963  H   TRP A 121     -23.755   3.574   7.690  1.00  1.520          H  
ATOM   1964  HA  TRP A 121     -26.468   4.456   8.258  1.00  1.660          H  
ATOM   1965 1HB  TRP A 121     -24.523   2.823   9.952  1.00  2.270          H  
ATOM   1966 2HB  TRP A 121     -26.272   2.866  10.135  1.00  2.270          H  
ATOM   1967  HD1 TRP A 121     -26.759   2.600   6.822  1.00  2.270          H  
ATOM   1968  HE1 TRP A 121     -26.456   0.253   5.817  1.00  2.270          H  
ATOM   1969  HE3 TRP A 121     -23.989   0.500  10.585  1.00  2.270          H  
ATOM   1970  HZ2 TRP A 121     -25.171  -2.154   6.535  1.00  2.270          H  
ATOM   1971  HZ3 TRP A 121     -23.225  -1.804  10.361  1.00  2.270          H  
ATOM   1972  HH2 TRP A 121     -23.802  -3.127   8.369  1.00  2.270          H  
ATOM   1973  N   ARG A 122     -24.033   5.528  10.211  1.00  1.790          N  
ATOM   1974  CA  ARG A 122     -23.601   6.372  11.303  1.00  2.250          C  
ATOM   1975  C   ARG A 122     -23.676   7.825  11.007  1.00  2.410          C  
ATOM   1976  O   ARG A 122     -24.077   8.573  11.868  1.00  2.840          O  
ATOM   1977  CB  ARG A 122     -22.184   6.073  11.748  1.00  2.970          C  
ATOM   1978  CG  ARG A 122     -21.614   7.004  12.906  1.00  2.970          C  
ATOM   1979  CD  ARG A 122     -22.325   6.880  14.187  1.00  2.970          C  
ATOM   1980  NE  ARG A 122     -21.740   7.713  15.247  1.00  2.970          N  
ATOM   1981  CZ  ARG A 122     -22.329   7.965  16.448  1.00  2.970          C  
ATOM   1982  NH1 ARG A 122     -23.526   7.460  16.731  1.00  2.970          N  
ATOM   1983  NH2 ARG A 122     -21.711   8.719  17.361  1.00  2.970          N  
ATOM   1984  H   ARG A 122     -23.324   4.997   9.727  1.00  2.150          H  
ATOM   1985  HA  ARG A 122     -24.248   6.157  12.143  1.00  2.700          H  
ATOM   1986 1HB  ARG A 122     -22.161   5.049  12.089  1.00  3.560          H  
ATOM   1987 2HB  ARG A 122     -21.514   6.152  10.904  1.00  3.560          H  
ATOM   1988 1HG  ARG A 122     -20.568   6.793  13.072  1.00  3.560          H  
ATOM   1989 2HG  ARG A 122     -21.715   8.030  12.621  1.00  3.560          H  
ATOM   1990 1HD  ARG A 122     -23.363   7.178  14.060  1.00  3.560          H  
ATOM   1991 2HD  ARG A 122     -22.264   5.853  14.502  1.00  3.560          H  
ATOM   1992  HE  ARG A 122     -20.825   8.126  15.080  1.00  3.560          H  
ATOM   1993 1HH1 ARG A 122     -24.022   6.888  16.063  1.00  3.560          H  
ATOM   1994 2HH1 ARG A 122     -23.967   7.643  17.626  1.00  3.560          H  
ATOM   1995 1HH2 ARG A 122     -20.772   9.131  17.190  1.00  3.560          H  
ATOM   1996 2HH2 ARG A 122     -22.156   8.897  18.248  1.00  3.560          H  
ATOM   1997  N   LEU A 123     -23.312   8.288   9.830  1.00  2.530          N  
ATOM   1998  CA  LEU A 123     -23.358   9.727   9.664  1.00  2.980          C  
ATOM   1999  C   LEU A 123     -24.786  10.222   9.958  1.00  3.610          C  
ATOM   2000  O   LEU A 123     -24.973  11.226  10.653  1.00  4.150          O  
ATOM   2001  CB  LEU A 123     -22.868  10.113   8.269  1.00  3.990          C  
ATOM   2002  CG  LEU A 123     -22.817  11.612   7.937  1.00  3.990          C  
ATOM   2003  CD1 LEU A 123     -21.877  12.351   8.927  1.00  3.990          C  
ATOM   2004  CD2 LEU A 123     -22.307  11.756   6.506  1.00  3.990          C  
ATOM   2005  H   LEU A 123     -22.969   7.672   9.089  1.00  3.040          H  
ATOM   2006  HA  LEU A 123     -22.681  10.159  10.393  1.00  3.580          H  
ATOM   2007 1HB  LEU A 123     -21.866   9.709   8.138  1.00  4.790          H  
ATOM   2008 2HB  LEU A 123     -23.516   9.631   7.536  1.00  4.790          H  
ATOM   2009  HG  LEU A 123     -23.811  12.049   8.015  1.00  4.790          H  
ATOM   2010 1HD1 LEU A 123     -21.846  13.410   8.664  1.00  4.790          H  
ATOM   2011 2HD1 LEU A 123     -22.247  12.265   9.946  1.00  4.790          H  
ATOM   2012 3HD1 LEU A 123     -20.875  11.935   8.867  1.00  4.790          H  
ATOM   2013 1HD2 LEU A 123     -22.264  12.813   6.238  1.00  4.790          H  
ATOM   2014 2HD2 LEU A 123     -21.309  11.319   6.427  1.00  4.790          H  
ATOM   2015 3HD2 LEU A 123     -22.983  11.236   5.826  1.00  4.790          H  
ATOM   2016  N   PHE A 124     -25.796   9.493   9.473  1.00  3.880          N  
ATOM   2017  CA  PHE A 124     -27.182   9.820   9.790  1.00  4.270          C  
ATOM   2018  C   PHE A 124     -27.412   9.738  11.309  1.00  3.780          C  
ATOM   2019  O   PHE A 124     -27.839  10.714  11.933  1.00  3.980          O  
ATOM   2020  CB  PHE A 124     -28.130   8.863   9.073  1.00  5.820          C  
ATOM   2021  CG  PHE A 124     -29.576   9.048   9.418  1.00  5.820          C  
ATOM   2022  CD1 PHE A 124     -30.329  10.054   8.837  1.00  5.820          C  
ATOM   2023  CD2 PHE A 124     -30.188   8.205  10.326  1.00  5.820          C  
ATOM   2024  CE1 PHE A 124     -31.661  10.204   9.157  1.00  5.820          C  
ATOM   2025  CE2 PHE A 124     -31.508   8.353  10.651  1.00  5.820          C  
ATOM   2026  CZ  PHE A 124     -32.251   9.352  10.064  1.00  5.820          C  
ATOM   2027  H   PHE A 124     -25.579   8.698   8.884  1.00  4.660          H  
ATOM   2028  HA  PHE A 124     -27.385  10.840   9.464  1.00  5.120          H  
ATOM   2029 1HB  PHE A 124     -28.017   8.981   7.998  1.00  6.990          H  
ATOM   2030 2HB  PHE A 124     -27.853   7.834   9.314  1.00  6.990          H  
ATOM   2031  HD1 PHE A 124     -29.862  10.727   8.118  1.00  6.990          H  
ATOM   2032  HD2 PHE A 124     -29.607   7.408  10.790  1.00  6.990          H  
ATOM   2033  HE1 PHE A 124     -32.247  10.995   8.692  1.00  6.990          H  
ATOM   2034  HE2 PHE A 124     -31.969   7.674  11.376  1.00  6.990          H  
ATOM   2035  HZ  PHE A 124     -33.303   9.470  10.320  1.00  6.990          H  
ATOM   2036  N   ASN A 125     -27.070   8.585  11.910  1.00  3.500          N  
ATOM   2037  CA  ASN A 125     -27.274   8.373  13.344  1.00  3.270          C  
ATOM   2038  C   ASN A 125     -26.424   9.310  14.205  1.00  3.050          C  
ATOM   2039  O   ASN A 125     -26.794   9.639  15.333  1.00  2.980          O  
ATOM   2040  CB  ASN A 125     -27.050   6.914  13.670  1.00  4.670          C  
ATOM   2041  CG  ASN A 125     -28.196   6.070  13.206  1.00  4.670          C  
ATOM   2042  OD1 ASN A 125     -29.327   6.548  13.116  1.00  4.670          O  
ATOM   2043  ND2 ASN A 125     -27.943   4.841  12.882  1.00  4.670          N  
ATOM   2044  H   ASN A 125     -26.705   7.807  11.349  1.00  4.200          H  
ATOM   2045  HA  ASN A 125     -28.313   8.602  13.568  1.00  3.920          H  
ATOM   2046 1HB  ASN A 125     -26.156   6.574  13.182  1.00  5.600          H  
ATOM   2047 2HB  ASN A 125     -26.914   6.784  14.739  1.00  5.600          H  
ATOM   2048 1HD2 ASN A 125     -28.680   4.252  12.558  1.00  5.600          H  
ATOM   2049 2HD2 ASN A 125     -27.008   4.485  12.936  1.00  5.600          H  
ATOM   2050  N   PHE A 126     -25.277   9.732  13.704  1.00  3.380          N  
ATOM   2051  CA  PHE A 126     -24.406  10.685  14.365  1.00  3.980          C  
ATOM   2052  C   PHE A 126     -25.167  11.972  14.581  1.00  4.310          C  
ATOM   2053  O   PHE A 126     -25.359  12.434  15.703  1.00  4.740          O  
ATOM   2054  CB  PHE A 126     -23.164  10.932  13.509  1.00  5.330          C  
ATOM   2055  CG  PHE A 126     -22.280  12.017  13.920  1.00  5.330          C  
ATOM   2056  CD1 PHE A 126     -21.382  11.872  14.949  1.00  5.330          C  
ATOM   2057  CD2 PHE A 126     -22.331  13.226  13.230  1.00  5.330          C  
ATOM   2058  CE1 PHE A 126     -20.552  12.913  15.291  1.00  5.330          C  
ATOM   2059  CE2 PHE A 126     -21.511  14.262  13.566  1.00  5.330          C  
ATOM   2060  CZ  PHE A 126     -20.616  14.110  14.601  1.00  5.330          C  
ATOM   2061  H   PHE A 126     -24.987   9.374  12.797  1.00  4.060          H  
ATOM   2062  HA  PHE A 126     -24.113  10.281  15.338  1.00  4.780          H  
ATOM   2063 1HB  PHE A 126     -22.580  10.029  13.469  1.00  6.400          H  
ATOM   2064 2HB  PHE A 126     -23.472  11.139  12.508  1.00  6.400          H  
ATOM   2065  HD1 PHE A 126     -21.321  10.931  15.493  1.00  6.400          H  
ATOM   2066  HD2 PHE A 126     -23.038  13.341  12.404  1.00  6.400          H  
ATOM   2067  HE1 PHE A 126     -19.832  12.784  16.114  1.00  6.400          H  
ATOM   2068  HE2 PHE A 126     -21.562  15.202  13.015  1.00  6.400          H  
ATOM   2069  HZ  PHE A 126     -19.953  14.928  14.877  1.00  6.400          H  
ATOM   2070  N   HIS A 127     -25.710  12.498  13.483  1.00  4.430          N  
ATOM   2071  CA  HIS A 127     -26.445  13.752  13.537  1.00  5.310          C  
ATOM   2072  C   HIS A 127     -27.736  13.625  14.348  1.00  5.240          C  
ATOM   2073  O   HIS A 127     -28.146  14.568  15.031  1.00  6.100          O  
ATOM   2074  CB  HIS A 127     -26.748  14.244  12.120  1.00  7.080          C  
ATOM   2075  CG  HIS A 127     -25.543  14.806  11.384  1.00  7.080          C  
ATOM   2076  ND1 HIS A 127     -24.875  15.934  11.817  1.00  7.080          N  
ATOM   2077  CD2 HIS A 127     -24.916  14.415  10.242  1.00  7.080          C  
ATOM   2078  CE1 HIS A 127     -23.891  16.211  10.982  1.00  7.080          C  
ATOM   2079  NE2 HIS A 127     -23.899  15.324  10.006  1.00  7.080          N  
ATOM   2080  H   HIS A 127     -25.533  12.041  12.585  1.00  5.320          H  
ATOM   2081  HA  HIS A 127     -25.824  14.501  14.021  1.00  6.370          H  
ATOM   2082 1HB  HIS A 127     -27.138  13.405  11.532  1.00  8.500          H  
ATOM   2083 2HB  HIS A 127     -27.523  15.005  12.156  1.00  8.500          H  
ATOM   2084  HD1 HIS A 127     -25.229  16.600  12.478  1.00  8.500          H  
ATOM   2085  HD2 HIS A 127     -25.089  13.594   9.546  1.00  8.500          H  
ATOM   2086  HE1 HIS A 127     -23.246  17.073  11.153  1.00  8.500          H  
ATOM   2087  N   LYS A 128     -28.359  12.449  14.302  1.00  4.450          N  
ATOM   2088  CA  LYS A 128     -29.595  12.191  15.028  1.00  4.710          C  
ATOM   2089  C   LYS A 128     -29.377  11.669  16.456  1.00  4.340          C  
ATOM   2090  O   LYS A 128     -30.353  11.356  17.137  1.00  4.420          O  
ATOM   2091  CB  LYS A 128     -30.474  11.189  14.265  1.00  6.490          C  
ATOM   2092  CG  LYS A 128     -30.939  11.617  12.851  1.00  6.490          C  
ATOM   2093  CD  LYS A 128     -31.865  12.826  12.868  1.00  6.490          C  
ATOM   2094  CE  LYS A 128     -32.405  13.126  11.474  1.00  6.490          C  
ATOM   2095  NZ  LYS A 128     -33.275  14.345  11.462  1.00  6.490          N  
ATOM   2096  H   LYS A 128     -27.983  11.724  13.683  1.00  5.340          H  
ATOM   2097  HA  LYS A 128     -30.133  13.131  15.121  1.00  5.650          H  
ATOM   2098 1HB  LYS A 128     -29.925  10.257  14.150  1.00  7.790          H  
ATOM   2099 2HB  LYS A 128     -31.363  10.959  14.855  1.00  7.790          H  
ATOM   2100 1HG  LYS A 128     -30.071  11.848  12.237  1.00  7.790          H  
ATOM   2101 2HG  LYS A 128     -31.457  10.783  12.402  1.00  7.790          H  
ATOM   2102 1HD  LYS A 128     -32.697  12.640  13.548  1.00  7.790          H  
ATOM   2103 2HD  LYS A 128     -31.318  13.701  13.213  1.00  7.790          H  
ATOM   2104 1HE  LYS A 128     -31.567  13.278  10.792  1.00  7.790          H  
ATOM   2105 2HE  LYS A 128     -32.989  12.275  11.128  1.00  7.790          H  
ATOM   2106 1HZ  LYS A 128     -33.614  14.510  10.524  1.00  7.790          H  
ATOM   2107 2HZ  LYS A 128     -34.061  14.207  12.083  1.00  7.790          H  
ATOM   2108 3HZ  LYS A 128     -32.741  15.145  11.771  1.00  7.790          H  
ATOM   2109  N   LYS A 129     -28.121  11.540  16.906  1.00  4.260          N  
ATOM   2110  CA  LYS A 129     -27.800  11.017  18.237  1.00  4.040          C  
ATOM   2111  C   LYS A 129     -28.384   9.622  18.536  1.00  3.670          C  
ATOM   2112  O   LYS A 129     -28.913   9.391  19.628  1.00  4.070          O  
ATOM   2113  CB  LYS A 129     -28.267  12.006  19.315  1.00  5.740          C  
ATOM   2114  CG  LYS A 129     -27.622  13.382  19.212  1.00  5.740          C  
ATOM   2115  CD  LYS A 129     -28.071  14.297  20.341  1.00  5.740          C  
ATOM   2116  CE  LYS A 129     -27.453  15.683  20.210  1.00  5.740          C  
ATOM   2117  NZ  LYS A 129     -27.912  16.601  21.289  1.00  5.740          N  
ATOM   2118  H   LYS A 129     -27.334  11.844  16.322  1.00  5.110          H  
ATOM   2119  HA  LYS A 129     -26.713  10.930  18.294  1.00  4.850          H  
ATOM   2120 1HB  LYS A 129     -29.345  12.134  19.263  1.00  6.890          H  
ATOM   2121 2HB  LYS A 129     -28.037  11.602  20.299  1.00  6.890          H  
ATOM   2122 1HG  LYS A 129     -26.537  13.276  19.236  1.00  6.890          H  
ATOM   2123 2HG  LYS A 129     -27.899  13.833  18.256  1.00  6.890          H  
ATOM   2124 1HD  LYS A 129     -29.157  14.388  20.321  1.00  6.890          H  
ATOM   2125 2HD  LYS A 129     -27.776  13.866  21.297  1.00  6.890          H  
ATOM   2126 1HE  LYS A 129     -26.369  15.596  20.258  1.00  6.890          H  
ATOM   2127 2HE  LYS A 129     -27.731  16.107  19.244  1.00  6.890          H  
ATOM   2128 1HZ  LYS A 129     -27.480  17.507  21.167  1.00  6.890          H  
ATOM   2129 2HZ  LYS A 129     -28.917  16.700  21.247  1.00  6.890          H  
ATOM   2130 3HZ  LYS A 129     -27.649  16.224  22.189  1.00  6.890          H  
ATOM   2131  N   GLU A 130     -28.269   8.692  17.580  1.00  3.230          N  
ATOM   2132  CA  GLU A 130     -28.782   7.323  17.740  1.00  2.980          C  
ATOM   2133  C   GLU A 130     -27.695   6.220  17.755  1.00  2.920          C  
ATOM   2134  O   GLU A 130     -26.576   6.418  17.273  1.00  3.550          O  
ATOM   2135  CB  GLU A 130     -29.830   7.008  16.660  1.00  4.270          C  
ATOM   2136  CG  GLU A 130     -31.086   7.901  16.715  1.00  4.270          C  
ATOM   2137  CD  GLU A 130     -32.208   7.488  15.759  1.00  4.270          C  
ATOM   2138  OE1 GLU A 130     -32.114   6.433  15.180  1.00  4.270          O  
ATOM   2139  OE2 GLU A 130     -33.148   8.240  15.616  1.00  4.270          O  
ATOM   2140  H   GLU A 130     -27.812   8.978  16.712  1.00  3.880          H  
ATOM   2141  HA  GLU A 130     -29.292   7.276  18.700  1.00  3.580          H  
ATOM   2142 1HB  GLU A 130     -29.384   7.147  15.688  1.00  5.130          H  
ATOM   2143 2HB  GLU A 130     -30.142   5.970  16.734  1.00  5.130          H  
ATOM   2144 1HG  GLU A 130     -31.469   7.907  17.734  1.00  5.130          H  
ATOM   2145 2HG  GLU A 130     -30.784   8.911  16.475  1.00  5.130          H  
ATOM   2146  N   GLN A 131     -28.088   5.055  18.306  1.00  2.620          N  
ATOM   2147  CA  GLN A 131     -27.313   3.805  18.459  1.00  2.930          C  
ATOM   2148  C   GLN A 131     -25.954   4.089  19.173  1.00  2.620          C  
ATOM   2149  O   GLN A 131     -25.885   5.119  19.843  1.00  2.920          O  
ATOM   2150  CB  GLN A 131     -27.217   3.260  17.014  1.00  3.980          C  
ATOM   2151  CG  GLN A 131     -28.520   2.877  16.415  1.00  3.980          C  
ATOM   2152  CD  GLN A 131     -29.117   1.720  17.150  1.00  3.980          C  
ATOM   2153  OE1 GLN A 131     -28.466   0.690  17.359  1.00  3.980          O  
ATOM   2154  NE2 GLN A 131     -30.366   1.868  17.563  1.00  3.980          N  
ATOM   2155  H   GLN A 131     -29.028   5.045  18.674  1.00  3.140          H  
ATOM   2156  HA  GLN A 131     -27.877   3.109  19.077  1.00  3.520          H  
ATOM   2157 1HB  GLN A 131     -26.797   4.021  16.370  1.00  4.770          H  
ATOM   2158 2HB  GLN A 131     -26.663   2.418  16.908  1.00  4.770          H  
ATOM   2159 1HG  GLN A 131     -29.205   3.717  16.460  1.00  4.770          H  
ATOM   2160 2HG  GLN A 131     -28.355   2.587  15.377  1.00  4.770          H  
ATOM   2161 1HE2 GLN A 131     -30.819   1.126  18.061  1.00  4.770          H  
ATOM   2162 2HE2 GLN A 131     -30.868   2.713  17.370  1.00  4.770          H  
ATOM   2163  N   TYR A 132     -24.851   3.279  19.098  1.00  2.520          N  
ATOM   2164  CA  TYR A 132     -24.596   1.913  18.578  1.00  2.230          C  
ATOM   2165  C   TYR A 132     -24.180   0.961  19.689  1.00  2.200          C  
ATOM   2166  O   TYR A 132     -23.673   1.385  20.729  1.00  2.340          O  
ATOM   2167  CB  TYR A 132     -23.526   1.895  17.480  1.00  3.240          C  
ATOM   2168  CG  TYR A 132     -23.995   2.414  16.190  1.00  3.240          C  
ATOM   2169  CD1 TYR A 132     -24.000   3.754  15.904  1.00  3.240          C  
ATOM   2170  CD2 TYR A 132     -24.450   1.497  15.260  1.00  3.240          C  
ATOM   2171  CE1 TYR A 132     -24.480   4.164  14.685  1.00  3.240          C  
ATOM   2172  CE2 TYR A 132     -24.904   1.913  14.054  1.00  3.240          C  
ATOM   2173  CZ  TYR A 132     -24.924   3.236  13.772  1.00  3.240          C  
ATOM   2174  OH  TYR A 132     -25.390   3.648  12.585  1.00  3.240          O  
ATOM   2175  H   TYR A 132     -24.051   3.682  19.557  1.00  3.020          H  
ATOM   2176  HA  TYR A 132     -25.501   1.465  18.216  1.00  2.680          H  
ATOM   2177 1HB  TYR A 132     -22.667   2.487  17.794  1.00  3.890          H  
ATOM   2178 2HB  TYR A 132     -23.173   0.870  17.330  1.00  3.890          H  
ATOM   2179  HD1 TYR A 132     -23.651   4.477  16.637  1.00  3.890          H  
ATOM   2180  HD2 TYR A 132     -24.443   0.429  15.498  1.00  3.890          H  
ATOM   2181  HE1 TYR A 132     -24.518   5.209  14.445  1.00  3.890          H  
ATOM   2182  HE2 TYR A 132     -25.259   1.187  13.322  1.00  3.890          H  
ATOM   2183  HH  TYR A 132     -25.569   2.880  12.036  1.00  3.890          H  
ATOM   2184  N   SER A 133     -24.441  -0.327  19.458  1.00  2.150          N  
ATOM   2185  CA  SER A 133     -24.131  -1.420  20.375  1.00  2.180          C  
ATOM   2186  C   SER A 133     -22.663  -1.799  20.417  1.00  2.090          C  
ATOM   2187  O   SER A 133     -21.889  -1.477  19.508  1.00  2.060          O  
ATOM   2188  CB  SER A 133     -24.905  -2.656  19.958  1.00  3.040          C  
ATOM   2189  OG  SER A 133     -24.415  -3.172  18.729  1.00  3.040          O  
ATOM   2190  H   SER A 133     -24.879  -0.582  18.584  1.00  2.580          H  
ATOM   2191  HA  SER A 133     -24.439  -1.118  21.378  1.00  2.620          H  
ATOM   2192 1HB  SER A 133     -24.825  -3.416  20.732  1.00  3.650          H  
ATOM   2193 2HB  SER A 133     -25.960  -2.404  19.854  1.00  3.650          H  
ATOM   2194  HG  SER A 133     -25.026  -3.882  18.483  1.00  3.650          H  
ATOM   2195  N   PHE A 134     -22.310  -2.579  21.442  1.00  2.150          N  
ATOM   2196  CA  PHE A 134     -20.954  -3.069  21.626  1.00  2.110          C  
ATOM   2197  C   PHE A 134     -20.498  -3.953  20.490  1.00  1.860          C  
ATOM   2198  O   PHE A 134     -19.338  -3.901  20.099  1.00  1.910          O  
ATOM   2199  CB  PHE A 134     -20.842  -3.860  22.921  1.00  2.970          C  
ATOM   2200  CG  PHE A 134     -20.877  -3.009  24.140  1.00  2.970          C  
ATOM   2201  CD1 PHE A 134     -22.026  -2.918  24.912  1.00  2.970          C  
ATOM   2202  CD2 PHE A 134     -19.760  -2.292  24.523  1.00  2.970          C  
ATOM   2203  CE1 PHE A 134     -22.049  -2.128  26.041  1.00  2.970          C  
ATOM   2204  CE2 PHE A 134     -19.778  -1.502  25.650  1.00  2.970          C  
ATOM   2205  CZ  PHE A 134     -20.927  -1.420  26.410  1.00  2.970          C  
ATOM   2206  H   PHE A 134     -23.005  -2.800  22.139  1.00  2.580          H  
ATOM   2207  HA  PHE A 134     -20.288  -2.209  21.679  1.00  2.530          H  
ATOM   2208 1HB  PHE A 134     -21.651  -4.584  22.982  1.00  3.560          H  
ATOM   2209 2HB  PHE A 134     -19.906  -4.419  22.923  1.00  3.560          H  
ATOM   2210  HD1 PHE A 134     -22.915  -3.480  24.630  1.00  3.560          H  
ATOM   2211  HD2 PHE A 134     -18.859  -2.361  23.925  1.00  3.560          H  
ATOM   2212  HE1 PHE A 134     -22.956  -2.065  26.643  1.00  3.560          H  
ATOM   2213  HE2 PHE A 134     -18.889  -0.944  25.944  1.00  3.560          H  
ATOM   2214  HZ  PHE A 134     -20.946  -0.798  27.303  1.00  3.560          H  
ATOM   2215  N   TYR A 135     -21.391  -4.773  19.957  1.00  1.830          N  
ATOM   2216  CA  TYR A 135     -20.981  -5.666  18.888  1.00  1.640          C  
ATOM   2217  C   TYR A 135     -20.667  -4.928  17.606  1.00  1.360          C  
ATOM   2218  O   TYR A 135     -19.746  -5.327  16.887  1.00  1.220          O  
ATOM   2219  CB  TYR A 135     -22.007  -6.764  18.686  1.00  2.370          C  
ATOM   2220  CG  TYR A 135     -21.862  -7.804  19.743  1.00  2.370          C  
ATOM   2221  CD1 TYR A 135     -22.682  -7.804  20.853  1.00  2.370          C  
ATOM   2222  CD2 TYR A 135     -20.874  -8.764  19.601  1.00  2.370          C  
ATOM   2223  CE1 TYR A 135     -22.508  -8.767  21.826  1.00  2.370          C  
ATOM   2224  CE2 TYR A 135     -20.697  -9.721  20.565  1.00  2.370          C  
ATOM   2225  CZ  TYR A 135     -21.509  -9.727  21.677  1.00  2.370          C  
ATOM   2226  OH  TYR A 135     -21.332 -10.685  22.646  1.00  2.370          O  
ATOM   2227  H   TYR A 135     -22.337  -4.782  20.309  1.00  2.200          H  
ATOM   2228  HA  TYR A 135     -20.064  -6.150  19.196  1.00  1.970          H  
ATOM   2229 1HB  TYR A 135     -23.015  -6.349  18.729  1.00  2.850          H  
ATOM   2230 2HB  TYR A 135     -21.870  -7.230  17.712  1.00  2.850          H  
ATOM   2231  HD1 TYR A 135     -23.458  -7.049  20.966  1.00  2.850          H  
ATOM   2232  HD2 TYR A 135     -20.234  -8.752  18.724  1.00  2.850          H  
ATOM   2233  HE1 TYR A 135     -23.149  -8.772  22.707  1.00  2.850          H  
ATOM   2234  HE2 TYR A 135     -19.917 -10.474  20.452  1.00  2.850          H  
ATOM   2235  HH  TYR A 135     -21.969 -10.548  23.351  1.00  2.850          H  
ATOM   2236  N   GLU A 136     -21.390  -3.849  17.309  1.00  1.350          N  
ATOM   2237  CA  GLU A 136     -21.060  -3.122  16.092  1.00  1.210          C  
ATOM   2238  C   GLU A 136     -19.684  -2.462  16.299  1.00  0.950          C  
ATOM   2239  O   GLU A 136     -18.852  -2.398  15.383  1.00  0.820          O  
ATOM   2240  CB  GLU A 136     -22.139  -2.097  15.745  1.00  1.750          C  
ATOM   2241  CG  GLU A 136     -21.949  -1.446  14.381  1.00  1.750          C  
ATOM   2242  CD  GLU A 136     -22.070  -2.422  13.236  1.00  1.750          C  
ATOM   2243  OE1 GLU A 136     -22.727  -3.419  13.403  1.00  1.750          O  
ATOM   2244  OE2 GLU A 136     -21.515  -2.168  12.197  1.00  1.750          O  
ATOM   2245  H   GLU A 136     -22.168  -3.556  17.905  1.00  1.620          H  
ATOM   2246  HA  GLU A 136     -20.982  -3.832  15.268  1.00  1.450          H  
ATOM   2247 1HB  GLU A 136     -23.118  -2.577  15.765  1.00  2.100          H  
ATOM   2248 2HB  GLU A 136     -22.147  -1.311  16.502  1.00  2.100          H  
ATOM   2249 1HG  GLU A 136     -22.702  -0.683  14.251  1.00  2.100          H  
ATOM   2250 2HG  GLU A 136     -20.967  -0.977  14.351  1.00  2.100          H  
ATOM   2251  N   LYS A 137     -19.441  -1.968  17.520  1.00  0.940          N  
ATOM   2252  CA  LYS A 137     -18.162  -1.350  17.847  1.00  0.790          C  
ATOM   2253  C   LYS A 137     -17.017  -2.386  17.749  1.00  0.810          C  
ATOM   2254  O   LYS A 137     -15.929  -2.067  17.258  1.00  0.750          O  
ATOM   2255  CB  LYS A 137     -18.250  -0.713  19.227  1.00  1.170          C  
ATOM   2256  CG  LYS A 137     -19.130   0.506  19.302  1.00  1.170          C  
ATOM   2257  CD  LYS A 137     -19.233   1.008  20.736  1.00  1.170          C  
ATOM   2258  CE  LYS A 137     -20.164   2.198  20.835  1.00  1.170          C  
ATOM   2259  NZ  LYS A 137     -20.349   2.640  22.246  1.00  1.170          N  
ATOM   2260  H   LYS A 137     -20.184  -2.001  18.229  1.00  1.130          H  
ATOM   2261  HA  LYS A 137     -17.961  -0.565  17.123  1.00  0.950          H  
ATOM   2262 1HB  LYS A 137     -18.608  -1.439  19.941  1.00  1.400          H  
ATOM   2263 2HB  LYS A 137     -17.287  -0.376  19.536  1.00  1.400          H  
ATOM   2264 1HG  LYS A 137     -18.699   1.290  18.678  1.00  1.400          H  
ATOM   2265 2HG  LYS A 137     -20.124   0.271  18.923  1.00  1.400          H  
ATOM   2266 1HD  LYS A 137     -19.621   0.209  21.370  1.00  1.400          H  
ATOM   2267 2HD  LYS A 137     -18.245   1.291  21.099  1.00  1.400          H  
ATOM   2268 1HE  LYS A 137     -19.752   3.022  20.255  1.00  1.400          H  
ATOM   2269 2HE  LYS A 137     -21.134   1.924  20.419  1.00  1.400          H  
ATOM   2270 1HZ  LYS A 137     -20.979   3.430  22.273  1.00  1.400          H  
ATOM   2271 2HZ  LYS A 137     -20.748   1.880  22.780  1.00  1.400          H  
ATOM   2272 3HZ  LYS A 137     -19.462   2.905  22.642  1.00  1.400          H  
ATOM   2273  N   LEU A 138     -17.257  -3.631  18.207  1.00  0.970          N  
ATOM   2274  CA  LEU A 138     -16.257  -4.704  18.122  1.00  1.020          C  
ATOM   2275  C   LEU A 138     -15.924  -5.043  16.673  1.00  0.920          C  
ATOM   2276  O   LEU A 138     -14.757  -5.292  16.353  1.00  0.880          O  
ATOM   2277  CB  LEU A 138     -16.733  -5.959  18.856  1.00  1.410          C  
ATOM   2278  CG  LEU A 138     -16.790  -5.897  20.404  1.00  1.410          C  
ATOM   2279  CD1 LEU A 138     -17.566  -7.101  20.928  1.00  1.410          C  
ATOM   2280  CD2 LEU A 138     -15.363  -5.937  20.985  1.00  1.410          C  
ATOM   2281  H   LEU A 138     -18.149  -3.815  18.671  1.00  1.160          H  
ATOM   2282  HA  LEU A 138     -15.343  -4.355  18.585  1.00  1.220          H  
ATOM   2283 1HB  LEU A 138     -17.718  -6.227  18.482  1.00  1.690          H  
ATOM   2284 2HB  LEU A 138     -16.048  -6.748  18.611  1.00  1.690          H  
ATOM   2285  HG  LEU A 138     -17.280  -4.990  20.716  1.00  1.690          H  
ATOM   2286 1HD1 LEU A 138     -17.609  -7.059  22.015  1.00  1.690          H  
ATOM   2287 2HD1 LEU A 138     -18.570  -7.090  20.541  1.00  1.690          H  
ATOM   2288 3HD1 LEU A 138     -17.072  -8.018  20.618  1.00  1.690          H  
ATOM   2289 1HD2 LEU A 138     -15.420  -5.901  22.073  1.00  1.690          H  
ATOM   2290 2HD2 LEU A 138     -14.874  -6.860  20.679  1.00  1.690          H  
ATOM   2291 3HD2 LEU A 138     -14.775  -5.108  20.642  1.00  1.690          H  
ATOM   2292  N   MET A 139     -16.931  -5.040  15.786  1.00  0.900          N  
ATOM   2293  CA  MET A 139     -16.676  -5.285  14.367  1.00  0.850          C  
ATOM   2294  C   MET A 139     -15.703  -4.247  13.821  1.00  0.800          C  
ATOM   2295  O   MET A 139     -14.731  -4.586  13.130  1.00  0.760          O  
ATOM   2296  CB  MET A 139     -17.977  -5.201  13.574  1.00  1.210          C  
ATOM   2297  CG  MET A 139     -18.937  -6.364  13.679  1.00  1.210          C  
ATOM   2298  SD  MET A 139     -18.354  -7.822  12.801  1.00  1.210          S  
ATOM   2299  CE  MET A 139     -18.514  -7.296  11.094  1.00  1.210          C  
ATOM   2300  H   MET A 139     -17.891  -4.914  16.128  1.00  1.080          H  
ATOM   2301  HA  MET A 139     -16.230  -6.267  14.252  1.00  1.020          H  
ATOM   2302 1HB  MET A 139     -18.529  -4.324  13.890  1.00  1.450          H  
ATOM   2303 2HB  MET A 139     -17.738  -5.055  12.557  1.00  1.450          H  
ATOM   2304 1HG  MET A 139     -19.072  -6.623  14.730  1.00  1.450          H  
ATOM   2305 2HG  MET A 139     -19.908  -6.067  13.275  1.00  1.450          H  
ATOM   2306 1HE  MET A 139     -18.185  -8.070  10.436  1.00  1.450          H  
ATOM   2307 2HE  MET A 139     -19.547  -7.047  10.877  1.00  1.450          H  
ATOM   2308 3HE  MET A 139     -17.910  -6.447  10.926  1.00  1.450          H  
ATOM   2309  N   LEU A 140     -15.938  -2.978  14.170  1.00  0.820          N  
ATOM   2310  CA  LEU A 140     -15.056  -1.912  13.722  1.00  0.830          C  
ATOM   2311  C   LEU A 140     -13.662  -2.040  14.319  1.00  0.850          C  
ATOM   2312  O   LEU A 140     -12.667  -1.847  13.614  1.00  0.880          O  
ATOM   2313  CB  LEU A 140     -15.627  -0.563  14.149  1.00  1.160          C  
ATOM   2314  CG  LEU A 140     -16.923  -0.136  13.491  1.00  1.160          C  
ATOM   2315  CD1 LEU A 140     -17.421   1.097  14.217  1.00  1.160          C  
ATOM   2316  CD2 LEU A 140     -16.711   0.127  11.999  1.00  1.160          C  
ATOM   2317  H   LEU A 140     -16.783  -2.761  14.713  1.00  0.980          H  
ATOM   2318  HA  LEU A 140     -14.958  -1.974  12.643  1.00  1.000          H  
ATOM   2319 1HB  LEU A 140     -15.807  -0.598  15.220  1.00  1.390          H  
ATOM   2320 2HB  LEU A 140     -14.881   0.204  13.958  1.00  1.390          H  
ATOM   2321  HG  LEU A 140     -17.671  -0.921  13.606  1.00  1.390          H  
ATOM   2322 1HD1 LEU A 140     -18.342   1.406  13.787  1.00  1.390          H  
ATOM   2323 2HD1 LEU A 140     -17.579   0.855  15.258  1.00  1.390          H  
ATOM   2324 3HD1 LEU A 140     -16.699   1.893  14.139  1.00  1.390          H  
ATOM   2325 1HD2 LEU A 140     -17.639   0.426  11.563  1.00  1.390          H  
ATOM   2326 2HD2 LEU A 140     -16.011   0.874  11.851  1.00  1.390          H  
ATOM   2327 3HD2 LEU A 140     -16.360  -0.754  11.508  1.00  1.390          H  
ATOM   2328  N   GLN A 141     -13.572  -2.390  15.612  1.00  0.860          N  
ATOM   2329  CA  GLN A 141     -12.275  -2.522  16.259  1.00  0.880          C  
ATOM   2330  C   GLN A 141     -11.447  -3.567  15.546  1.00  0.870          C  
ATOM   2331  O   GLN A 141     -10.249  -3.362  15.304  1.00  0.900          O  
ATOM   2332  CB  GLN A 141     -12.409  -2.946  17.723  1.00  1.220          C  
ATOM   2333  CG  GLN A 141     -11.062  -3.041  18.464  1.00  1.220          C  
ATOM   2334  CD  GLN A 141     -11.157  -3.622  19.850  1.00  1.220          C  
ATOM   2335  OE1 GLN A 141     -12.187  -3.585  20.517  1.00  1.220          O  
ATOM   2336  NE2 GLN A 141     -10.057  -4.191  20.290  1.00  1.220          N  
ATOM   2337  H   GLN A 141     -14.429  -2.508  16.163  1.00  1.030          H  
ATOM   2338  HA  GLN A 141     -11.757  -1.567  16.206  1.00  1.060          H  
ATOM   2339 1HB  GLN A 141     -13.037  -2.234  18.224  1.00  1.470          H  
ATOM   2340 2HB  GLN A 141     -12.903  -3.915  17.781  1.00  1.470          H  
ATOM   2341 1HG  GLN A 141     -10.366  -3.660  17.900  1.00  1.470          H  
ATOM   2342 2HG  GLN A 141     -10.662  -2.035  18.564  1.00  1.470          H  
ATOM   2343 1HE2 GLN A 141     -10.025  -4.606  21.200  1.00  1.470          H  
ATOM   2344 2HE2 GLN A 141      -9.218  -4.197  19.697  1.00  1.470          H  
ATOM   2345  N   SER A 142     -12.070  -4.710  15.251  1.00  0.850          N  
ATOM   2346  CA  SER A 142     -11.375  -5.804  14.609  1.00  0.870          C  
ATOM   2347  C   SER A 142     -10.874  -5.443  13.218  1.00  0.830          C  
ATOM   2348  O   SER A 142      -9.691  -5.633  12.927  1.00  0.870          O  
ATOM   2349  CB  SER A 142     -12.271  -7.016  14.551  1.00  1.210          C  
ATOM   2350  OG  SER A 142     -11.624  -8.089  13.918  1.00  1.210          O  
ATOM   2351  H   SER A 142     -13.055  -4.834  15.513  1.00  1.020          H  
ATOM   2352  HA  SER A 142     -10.510  -6.055  15.221  1.00  1.040          H  
ATOM   2353 1HB  SER A 142     -12.554  -7.303  15.565  1.00  1.450          H  
ATOM   2354 2HB  SER A 142     -13.181  -6.760  14.031  1.00  1.450          H  
ATOM   2355  HG  SER A 142     -12.267  -8.797  13.882  1.00  1.450          H  
ATOM   2356  N   GLU A 143     -11.738  -4.885  12.349  1.00  0.790          N  
ATOM   2357  CA  GLU A 143     -11.265  -4.539  11.004  1.00  0.780          C  
ATOM   2358  C   GLU A 143     -10.157  -3.484  11.078  1.00  0.790          C  
ATOM   2359  O   GLU A 143      -9.208  -3.518  10.295  1.00  0.830          O  
ATOM   2360  CB  GLU A 143     -12.382  -4.055  10.061  1.00  1.100          C  
ATOM   2361  CG  GLU A 143     -11.882  -3.894   8.562  1.00  1.100          C  
ATOM   2362  CD  GLU A 143     -12.962  -3.530   7.568  1.00  1.100          C  
ATOM   2363  OE1 GLU A 143     -13.947  -3.001   8.015  1.00  1.100          O  
ATOM   2364  OE2 GLU A 143     -12.801  -3.775   6.369  1.00  1.100          O  
ATOM   2365  H   GLU A 143     -12.716  -4.729  12.622  1.00  0.950          H  
ATOM   2366  HA  GLU A 143     -10.839  -5.436  10.560  1.00  0.940          H  
ATOM   2367 1HB  GLU A 143     -13.213  -4.762  10.078  1.00  1.320          H  
ATOM   2368 2HB  GLU A 143     -12.765  -3.093  10.408  1.00  1.320          H  
ATOM   2369 1HG  GLU A 143     -11.115  -3.120   8.529  1.00  1.320          H  
ATOM   2370 2HG  GLU A 143     -11.419  -4.830   8.253  1.00  1.320          H  
ATOM   2371  N   ARG A 144     -10.296  -2.539  12.021  1.00  0.780          N  
ATOM   2372  CA  ARG A 144      -9.358  -1.445  12.212  1.00  0.820          C  
ATOM   2373  C   ARG A 144      -8.066  -1.848  12.930  1.00  0.800          C  
ATOM   2374  O   ARG A 144      -7.061  -1.149  12.794  1.00  0.910          O  
ATOM   2375  CB  ARG A 144     -10.029  -0.307  12.974  1.00  1.130          C  
ATOM   2376  CG  ARG A 144      -9.177   0.950  13.184  1.00  1.130          C  
ATOM   2377  CD  ARG A 144      -9.976   2.074  13.772  1.00  1.130          C  
ATOM   2378  NE  ARG A 144     -10.482   1.766  15.112  1.00  1.130          N  
ATOM   2379  CZ  ARG A 144      -9.778   1.874  16.269  1.00  1.130          C  
ATOM   2380  NH1 ARG A 144      -8.524   2.274  16.267  1.00  1.130          N  
ATOM   2381  NH2 ARG A 144     -10.351   1.581  17.414  1.00  1.130          N  
ATOM   2382  H   ARG A 144     -11.121  -2.550  12.625  1.00  0.940          H  
ATOM   2383  HA  ARG A 144      -9.087  -1.072  11.225  1.00  0.980          H  
ATOM   2384 1HB  ARG A 144     -10.946  -0.018  12.464  1.00  1.360          H  
ATOM   2385 2HB  ARG A 144     -10.312  -0.674  13.962  1.00  1.360          H  
ATOM   2386 1HG  ARG A 144      -8.362   0.723  13.868  1.00  1.360          H  
ATOM   2387 2HG  ARG A 144      -8.767   1.274  12.227  1.00  1.360          H  
ATOM   2388 1HD  ARG A 144      -9.364   2.974  13.828  1.00  1.360          H  
ATOM   2389 2HD  ARG A 144     -10.835   2.272  13.128  1.00  1.360          H  
ATOM   2390  HE  ARG A 144     -11.443   1.460  15.174  1.00  1.360          H  
ATOM   2391 1HH1 ARG A 144      -8.065   2.502  15.401  1.00  1.360          H  
ATOM   2392 2HH1 ARG A 144      -8.017   2.360  17.136  1.00  1.360          H  
ATOM   2393 1HH2 ARG A 144     -11.310   1.274  17.433  1.00  1.360          H  
ATOM   2394 2HH2 ARG A 144      -9.831   1.674  18.276  1.00  1.360          H  
ATOM   2395  N   GLY A 145      -8.085  -2.922  13.733  1.00  0.780          N  
ATOM   2396  CA  GLY A 145      -6.892  -3.332  14.460  1.00  0.810          C  
ATOM   2397  C   GLY A 145      -6.698  -2.551  15.755  1.00  0.770          C  
ATOM   2398  O   GLY A 145      -5.564  -2.333  16.193  1.00  0.780          O  
ATOM   2399  H   GLY A 145      -8.944  -3.455  13.881  1.00  0.940          H  
ATOM   2400 1HA  GLY A 145      -6.968  -4.395  14.686  1.00  0.970          H  
ATOM   2401 2HA  GLY A 145      -6.021  -3.204  13.819  1.00  0.970          H  
ATOM   2402  N   GLY A 146      -7.800  -2.084  16.336  1.00  0.830          N  
ATOM   2403  CA  GLY A 146      -7.735  -1.314  17.564  1.00  0.950          C  
ATOM   2404  C   GLY A 146      -7.521  -2.216  18.777  1.00  0.810          C  
ATOM   2405  O   GLY A 146      -7.735  -3.435  18.718  1.00  1.010          O  
ATOM   2406  H   GLY A 146      -8.699  -2.337  15.920  1.00  1.000          H  
ATOM   2407 1HA  GLY A 146      -6.924  -0.589  17.495  1.00  1.140          H  
ATOM   2408 2HA  GLY A 146      -8.658  -0.753  17.684  1.00  1.140          H  
ATOM   2409  N   SER A 147      -7.122  -1.597  19.895  1.00  1.100          N  
ATOM   2410  CA  SER A 147      -6.915  -2.287  21.167  1.00  1.230          C  
ATOM   2411  C   SER A 147      -8.123  -2.218  22.101  1.00  1.090          C  
ATOM   2412  O   SER A 147      -8.235  -3.001  23.048  1.00  1.330          O  
ATOM   2413  CB  SER A 147      -5.712  -1.688  21.861  1.00  1.670          C  
ATOM   2414  OG  SER A 147      -5.943  -0.341  22.179  1.00  1.670          O  
ATOM   2415  H   SER A 147      -6.932  -0.605  19.869  1.00  1.320          H  
ATOM   2416  HA  SER A 147      -6.709  -3.337  20.954  1.00  1.480          H  
ATOM   2417 1HB  SER A 147      -5.501  -2.249  22.771  1.00  2.000          H  
ATOM   2418 2HB  SER A 147      -4.840  -1.770  21.213  1.00  2.000          H  
ATOM   2419  HG  SER A 147      -5.154  -0.040  22.644  1.00  2.000          H  
ATOM   2420  N   LYS A 148      -9.024  -1.280  21.833  1.00  0.990          N  
ATOM   2421  CA  LYS A 148     -10.196  -1.051  22.663  1.00  1.060          C  
ATOM   2422  C   LYS A 148     -11.258  -0.297  21.882  1.00  1.050          C  
ATOM   2423  O   LYS A 148     -10.973   0.319  20.845  1.00  1.230          O  
ATOM   2424  CB  LYS A 148      -9.814  -0.271  23.925  1.00  1.460          C  
ATOM   2425  CG  LYS A 148      -9.258   1.130  23.659  1.00  1.460          C  
ATOM   2426  CD  LYS A 148      -8.846   1.826  24.952  1.00  1.460          C  
ATOM   2427  CE  LYS A 148      -8.325   3.236  24.681  1.00  1.460          C  
ATOM   2428  NZ  LYS A 148      -7.910   3.930  25.936  1.00  1.460          N  
ATOM   2429  H   LYS A 148      -8.874  -0.687  21.035  1.00  1.190          H  
ATOM   2430  HA  LYS A 148     -10.616  -2.016  22.950  1.00  1.270          H  
ATOM   2431 1HB  LYS A 148     -10.686  -0.166  24.568  1.00  1.750          H  
ATOM   2432 2HB  LYS A 148      -9.062  -0.832  24.483  1.00  1.750          H  
ATOM   2433 1HG  LYS A 148      -8.389   1.049  23.003  1.00  1.750          H  
ATOM   2434 2HG  LYS A 148     -10.009   1.734  23.160  1.00  1.750          H  
ATOM   2435 1HD  LYS A 148      -9.702   1.884  25.622  1.00  1.750          H  
ATOM   2436 2HD  LYS A 148      -8.060   1.246  25.438  1.00  1.750          H  
ATOM   2437 1HE  LYS A 148      -7.469   3.174  24.011  1.00  1.750          H  
ATOM   2438 2HE  LYS A 148      -9.110   3.817  24.198  1.00  1.750          H  
ATOM   2439 1HZ  LYS A 148      -7.573   4.857  25.713  1.00  1.750          H  
ATOM   2440 2HZ  LYS A 148      -8.701   4.004  26.562  1.00  1.750          H  
ATOM   2441 3HZ  LYS A 148      -7.174   3.406  26.387  1.00  1.750          H  
ATOM   2442  N   LEU A 149     -12.467  -0.229  22.432  1.00  0.990          N  
ATOM   2443  CA  LEU A 149     -13.545   0.497  21.771  1.00  0.980          C  
ATOM   2444  C   LEU A 149     -13.496   1.985  22.093  1.00  1.040          C  
ATOM   2445  O   LEU A 149     -14.423   2.575  22.659  1.00  1.130          O  
ATOM   2446  CB  LEU A 149     -14.897  -0.090  22.186  1.00  1.380          C  
ATOM   2447  CG  LEU A 149     -15.075  -1.614  21.924  1.00  1.380          C  
ATOM   2448  CD1 LEU A 149     -16.479  -2.044  22.368  1.00  1.380          C  
ATOM   2449  CD2 LEU A 149     -14.805  -1.919  20.479  1.00  1.380          C  
ATOM   2450  H   LEU A 149     -12.649  -0.719  23.296  1.00  1.190          H  
ATOM   2451  HA  LEU A 149     -13.418   0.406  20.701  1.00  1.180          H  
ATOM   2452 1HB  LEU A 149     -15.040   0.086  23.249  1.00  1.650          H  
ATOM   2453 2HB  LEU A 149     -15.679   0.438  21.639  1.00  1.650          H  
ATOM   2454  HG  LEU A 149     -14.363  -2.176  22.527  1.00  1.650          H  
ATOM   2455 1HD1 LEU A 149     -16.601  -3.115  22.207  1.00  1.650          H  
ATOM   2456 2HD1 LEU A 149     -16.598  -1.819  23.426  1.00  1.650          H  
ATOM   2457 3HD1 LEU A 149     -17.225  -1.511  21.804  1.00  1.650          H  
ATOM   2458 1HD2 LEU A 149     -14.921  -2.958  20.312  1.00  1.650          H  
ATOM   2459 2HD2 LEU A 149     -15.462  -1.394  19.854  1.00  1.650          H  
ATOM   2460 3HD2 LEU A 149     -13.802  -1.648  20.232  1.00  1.650          H  
ATOM   2461  N   GLY A 150     -12.407   2.599  21.669  1.00  1.180          N  
ATOM   2462  CA  GLY A 150     -12.093   3.996  21.915  1.00  1.340          C  
ATOM   2463  C   GLY A 150     -12.858   4.933  21.000  1.00  1.160          C  
ATOM   2464  O   GLY A 150     -12.274   5.575  20.129  1.00  1.750          O  
ATOM   2465  H   GLY A 150     -11.737   2.008  21.176  1.00  1.420          H  
ATOM   2466 1HA  GLY A 150     -12.321   4.239  22.952  1.00  1.610          H  
ATOM   2467 2HA  GLY A 150     -11.023   4.148  21.782  1.00  1.610          H  
ATOM   2468  N   ASN A 151     -14.175   5.003  21.188  1.00  1.260          N  
ATOM   2469  CA  ASN A 151     -15.017   5.850  20.341  1.00  1.480          C  
ATOM   2470  C   ASN A 151     -14.775   5.507  18.879  1.00  1.250          C  
ATOM   2471  O   ASN A 151     -14.562   6.389  18.036  1.00  1.150          O  
ATOM   2472  CB  ASN A 151     -14.750   7.323  20.602  1.00  1.980          C  
ATOM   2473  CG  ASN A 151     -15.064   7.730  22.007  1.00  1.980          C  
ATOM   2474  OD1 ASN A 151     -16.105   7.364  22.571  1.00  1.980          O  
ATOM   2475  ND2 ASN A 151     -14.174   8.487  22.596  1.00  1.980          N  
ATOM   2476  H   ASN A 151     -14.566   4.409  21.927  1.00  1.510          H  
ATOM   2477  HA  ASN A 151     -16.064   5.636  20.559  1.00  1.780          H  
ATOM   2478 1HB  ASN A 151     -13.716   7.573  20.379  1.00  2.380          H  
ATOM   2479 2HB  ASN A 151     -15.371   7.914  19.935  1.00  2.380          H  
ATOM   2480 1HD2 ASN A 151     -14.321   8.796  23.536  1.00  2.380          H  
ATOM   2481 2HD2 ASN A 151     -13.345   8.758  22.104  1.00  2.380          H  
ATOM   2482  N   THR A 152     -14.865   4.212  18.569  1.00  1.200          N  
ATOM   2483  CA  THR A 152     -14.578   3.715  17.231  1.00  1.020          C  
ATOM   2484  C   THR A 152     -15.437   4.435  16.225  1.00  0.900          C  
ATOM   2485  O   THR A 152     -14.956   4.815  15.160  1.00  0.800          O  
ATOM   2486  CB  THR A 152     -14.942   2.220  17.111  1.00  1.500          C  
ATOM   2487  OG1 THR A 152     -16.348   2.077  17.339  1.00  1.500          O  
ATOM   2488  CG2 THR A 152     -14.214   1.401  18.161  1.00  1.500          C  
ATOM   2489  H   THR A 152     -15.101   3.563  19.302  1.00  1.440          H  
ATOM   2490  HA  THR A 152     -13.525   3.885  16.998  1.00  1.220          H  
ATOM   2491  HB  THR A 152     -14.689   1.854  16.116  1.00  1.800          H  
ATOM   2492  HG1 THR A 152     -16.822   2.274  16.522  1.00  1.800          H  
ATOM   2493 1HG2 THR A 152     -14.500   0.347  18.066  1.00  1.800          H  
ATOM   2494 2HG2 THR A 152     -13.149   1.496  18.028  1.00  1.800          H  
ATOM   2495 3HG2 THR A 152     -14.485   1.756  19.144  1.00  1.800          H  
ATOM   2496  N   SER A 153     -16.691   4.683  16.599  1.00  0.960          N  
ATOM   2497  CA  SER A 153     -17.662   5.342  15.751  1.00  0.940          C  
ATOM   2498  C   SER A 153     -17.289   6.771  15.349  1.00  0.920          C  
ATOM   2499  O   SER A 153     -17.666   7.231  14.256  1.00  0.940          O  
ATOM   2500  CB  SER A 153     -18.980   5.346  16.493  1.00  1.320          C  
ATOM   2501  OG  SER A 153     -18.874   6.084  17.679  1.00  1.320          O  
ATOM   2502  H   SER A 153     -16.991   4.364  17.510  1.00  1.150          H  
ATOM   2503  HA  SER A 153     -17.760   4.747  14.850  1.00  1.130          H  
ATOM   2504 1HB  SER A 153     -19.750   5.776  15.865  1.00  1.590          H  
ATOM   2505 2HB  SER A 153     -19.269   4.324  16.722  1.00  1.590          H  
ATOM   2506  HG  SER A 153     -19.740   6.054  18.094  1.00  1.590          H  
ATOM   2507  N   GLU A 154     -16.513   7.464  16.191  1.00  0.920          N  
ATOM   2508  CA  GLU A 154     -16.115   8.821  15.876  1.00  0.920          C  
ATOM   2509  C   GLU A 154     -14.977   8.738  14.888  1.00  0.870          C  
ATOM   2510  O   GLU A 154     -14.921   9.520  13.933  1.00  0.860          O  
ATOM   2511  CB  GLU A 154     -15.739   9.578  17.149  1.00  1.290          C  
ATOM   2512  CG  GLU A 154     -16.939   9.827  18.073  1.00  1.290          C  
ATOM   2513  CD  GLU A 154     -17.973  10.732  17.433  1.00  1.290          C  
ATOM   2514  OE1 GLU A 154     -17.585  11.780  16.979  1.00  1.290          O  
ATOM   2515  OE2 GLU A 154     -19.137  10.375  17.377  1.00  1.290          O  
ATOM   2516  H   GLU A 154     -16.176   7.054  17.062  1.00  1.100          H  
ATOM   2517  HA  GLU A 154     -16.951   9.337  15.399  1.00  1.100          H  
ATOM   2518 1HB  GLU A 154     -14.993   9.005  17.705  1.00  1.550          H  
ATOM   2519 2HB  GLU A 154     -15.293  10.536  16.891  1.00  1.550          H  
ATOM   2520 1HG  GLU A 154     -17.405   8.868  18.311  1.00  1.550          H  
ATOM   2521 2HG  GLU A 154     -16.590  10.272  19.004  1.00  1.550          H  
ATOM   2522  N   MET A 155     -14.105   7.741  15.087  1.00  0.870          N  
ATOM   2523  CA  MET A 155     -13.000   7.530  14.167  1.00  0.850          C  
ATOM   2524  C   MET A 155     -13.449   7.106  12.786  1.00  0.850          C  
ATOM   2525  O   MET A 155     -12.743   7.367  11.808  1.00  0.850          O  
ATOM   2526  CB  MET A 155     -11.954   6.563  14.695  1.00  1.200          C  
ATOM   2527  CG  MET A 155     -11.048   7.127  15.767  1.00  1.200          C  
ATOM   2528  SD  MET A 155     -10.191   8.664  15.208  1.00  1.200          S  
ATOM   2529  CE  MET A 155      -9.318   8.142  13.712  1.00  1.200          C  
ATOM   2530  H   MET A 155     -14.213   7.167  15.934  1.00  1.040          H  
ATOM   2531  HA  MET A 155     -12.506   8.483  14.055  1.00  1.020          H  
ATOM   2532 1HB  MET A 155     -12.472   5.711  15.142  1.00  1.440          H  
ATOM   2533 2HB  MET A 155     -11.357   6.173  13.879  1.00  1.440          H  
ATOM   2534 1HG  MET A 155     -11.645   7.360  16.652  1.00  1.440          H  
ATOM   2535 2HG  MET A 155     -10.299   6.386  16.045  1.00  1.440          H  
ATOM   2536 1HE  MET A 155      -8.737   8.965  13.319  1.00  1.440          H  
ATOM   2537 2HE  MET A 155      -8.670   7.319  13.948  1.00  1.440          H  
ATOM   2538 3HE  MET A 155     -10.030   7.822  12.953  1.00  1.440          H  
ATOM   2539  N   ILE A 156     -14.614   6.479  12.679  1.00  0.890          N  
ATOM   2540  CA  ILE A 156     -15.077   6.081  11.365  1.00  0.910          C  
ATOM   2541  C   ILE A 156     -15.366   7.345  10.573  1.00  0.890          C  
ATOM   2542  O   ILE A 156     -14.958   7.462   9.407  1.00  0.870          O  
ATOM   2543  CB  ILE A 156     -16.346   5.217  11.417  1.00  1.270          C  
ATOM   2544  CG1 ILE A 156     -16.056   3.967  12.274  1.00  1.270          C  
ATOM   2545  CG2 ILE A 156     -16.850   4.907  10.002  1.00  1.270          C  
ATOM   2546  CD1 ILE A 156     -14.813   3.174  11.985  1.00  1.270          C  
ATOM   2547  H   ILE A 156     -15.106   6.194  13.533  1.00  1.070          H  
ATOM   2548  HA  ILE A 156     -14.290   5.545  10.842  1.00  1.090          H  
ATOM   2549  HB  ILE A 156     -17.127   5.768  11.949  1.00  1.520          H  
ATOM   2550 1HG1 ILE A 156     -16.025   4.286  13.257  1.00  1.520          H  
ATOM   2551 2HG1 ILE A 156     -16.888   3.289  12.170  1.00  1.520          H  
ATOM   2552 1HG2 ILE A 156     -17.734   4.318  10.019  1.00  1.520          H  
ATOM   2553 2HG2 ILE A 156     -17.064   5.834   9.487  1.00  1.520          H  
ATOM   2554 3HG2 ILE A 156     -16.124   4.383   9.458  1.00  1.520          H  
ATOM   2555 1HD1 ILE A 156     -14.745   2.360  12.692  1.00  1.520          H  
ATOM   2556 2HD1 ILE A 156     -14.854   2.795  11.014  1.00  1.520          H  
ATOM   2557 3HD1 ILE A 156     -13.925   3.786  12.107  1.00  1.520          H  
ATOM   2558  N   LEU A 157     -16.049   8.310  11.200  1.00  0.920          N  
ATOM   2559  CA  LEU A 157     -16.296   9.554  10.485  1.00  0.940          C  
ATOM   2560  C   LEU A 157     -14.980  10.260  10.175  1.00  0.850          C  
ATOM   2561  O   LEU A 157     -14.789  10.755   9.068  1.00  0.870          O  
ATOM   2562  CB  LEU A 157     -17.212  10.500  11.268  1.00  1.310          C  
ATOM   2563  CG  LEU A 157     -18.730  10.360  10.995  1.00  1.310          C  
ATOM   2564  CD1 LEU A 157     -19.229   8.983  11.423  1.00  1.310          C  
ATOM   2565  CD2 LEU A 157     -19.473  11.448  11.736  1.00  1.310          C  
ATOM   2566  H   LEU A 157     -16.408   8.145  12.152  1.00  1.100          H  
ATOM   2567  HA  LEU A 157     -16.776   9.321   9.539  1.00  1.130          H  
ATOM   2568 1HB  LEU A 157     -17.043  10.327  12.335  1.00  1.570          H  
ATOM   2569 2HB  LEU A 157     -16.921  11.524  11.040  1.00  1.570          H  
ATOM   2570  HG  LEU A 157     -18.911  10.462   9.926  1.00  1.570          H  
ATOM   2571 1HD1 LEU A 157     -20.283   8.929  11.191  1.00  1.570          H  
ATOM   2572 2HD1 LEU A 157     -18.715   8.198  10.901  1.00  1.570          H  
ATOM   2573 3HD1 LEU A 157     -19.071   8.851  12.497  1.00  1.570          H  
ATOM   2574 1HD2 LEU A 157     -20.537  11.362  11.540  1.00  1.570          H  
ATOM   2575 2HD2 LEU A 157     -19.293  11.344  12.809  1.00  1.570          H  
ATOM   2576 3HD2 LEU A 157     -19.125  12.427  11.406  1.00  1.570          H  
ATOM   2577  N   VAL A 158     -14.034  10.242  11.110  1.00  0.800          N  
ATOM   2578  CA  VAL A 158     -12.750  10.891  10.868  1.00  0.810          C  
ATOM   2579  C   VAL A 158     -12.029  10.288   9.668  1.00  0.770          C  
ATOM   2580  O   VAL A 158     -11.488  11.016   8.829  1.00  0.750          O  
ATOM   2581  CB  VAL A 158     -11.837  10.753  12.102  1.00  1.130          C  
ATOM   2582  CG1 VAL A 158     -10.471  11.196  11.797  1.00  1.130          C  
ATOM   2583  CG2 VAL A 158     -12.369  11.580  13.247  1.00  1.130          C  
ATOM   2584  H   VAL A 158     -14.246   9.823  12.022  1.00  0.960          H  
ATOM   2585  HA  VAL A 158     -12.929  11.948  10.676  1.00  0.970          H  
ATOM   2586  HB  VAL A 158     -11.787   9.723  12.376  1.00  1.360          H  
ATOM   2587 1HG1 VAL A 158      -9.868  11.070  12.669  1.00  1.360          H  
ATOM   2588 2HG1 VAL A 158     -10.039  10.608  10.993  1.00  1.360          H  
ATOM   2589 3HG1 VAL A 158     -10.503  12.240  11.511  1.00  1.360          H  
ATOM   2590 1HG2 VAL A 158     -11.721  11.455  14.115  1.00  1.360          H  
ATOM   2591 2HG2 VAL A 158     -12.395  12.630  12.958  1.00  1.360          H  
ATOM   2592 3HG2 VAL A 158     -13.362  11.263  13.500  1.00  1.360          H  
ATOM   2593  N   SER A 159     -12.008   8.960   9.598  1.00  0.770          N  
ATOM   2594  CA  SER A 159     -11.318   8.246   8.544  1.00  0.780          C  
ATOM   2595  C   SER A 159     -11.868   8.585   7.156  1.00  0.790          C  
ATOM   2596  O   SER A 159     -11.095   8.888   6.233  1.00  0.820          O  
ATOM   2597  CB  SER A 159     -11.468   6.757   8.805  1.00  1.090          C  
ATOM   2598  OG  SER A 159     -10.844   6.390  10.017  1.00  1.090          O  
ATOM   2599  H   SER A 159     -12.447   8.423  10.344  1.00  0.920          H  
ATOM   2600  HA  SER A 159     -10.267   8.523   8.578  1.00  0.940          H  
ATOM   2601 1HB  SER A 159     -12.524   6.496   8.846  1.00  1.310          H  
ATOM   2602 2HB  SER A 159     -11.025   6.205   7.984  1.00  1.310          H  
ATOM   2603  HG  SER A 159     -11.454   6.679  10.731  1.00  1.310          H  
ATOM   2604  N   ILE A 160     -13.205   8.623   7.009  1.00  0.820          N  
ATOM   2605  CA  ILE A 160     -13.742   8.941   5.688  1.00  0.900          C  
ATOM   2606  C   ILE A 160     -13.500  10.396   5.344  1.00  0.880          C  
ATOM   2607  O   ILE A 160     -13.240  10.710   4.181  1.00  0.950          O  
ATOM   2608  CB  ILE A 160     -15.247   8.591   5.523  1.00  1.230          C  
ATOM   2609  CG1 ILE A 160     -15.673   8.600   4.004  1.00  1.230          C  
ATOM   2610  CG2 ILE A 160     -16.131   9.588   6.262  1.00  1.230          C  
ATOM   2611  CD1 ILE A 160     -15.008   7.545   3.108  1.00  1.230          C  
ATOM   2612  H   ILE A 160     -13.810   8.361   7.798  1.00  0.980          H  
ATOM   2613  HA  ILE A 160     -13.189   8.359   4.970  1.00  1.080          H  
ATOM   2614  HB  ILE A 160     -15.425   7.593   5.921  1.00  1.470          H  
ATOM   2615 1HG1 ILE A 160     -16.748   8.434   3.962  1.00  1.470          H  
ATOM   2616 2HG1 ILE A 160     -15.461   9.583   3.581  1.00  1.470          H  
ATOM   2617 1HG2 ILE A 160     -17.150   9.323   6.134  1.00  1.470          H  
ATOM   2618 2HG2 ILE A 160     -15.887   9.569   7.305  1.00  1.470          H  
ATOM   2619 3HG2 ILE A 160     -16.003  10.588   5.872  1.00  1.470          H  
ATOM   2620 1HD1 ILE A 160     -15.399   7.639   2.097  1.00  1.470          H  
ATOM   2621 2HD1 ILE A 160     -13.934   7.676   3.074  1.00  1.470          H  
ATOM   2622 3HD1 ILE A 160     -15.235   6.567   3.484  1.00  1.470          H  
ATOM   2623  N   ILE A 161     -13.559  11.283   6.344  1.00  0.840          N  
ATOM   2624  CA  ILE A 161     -13.327  12.693   6.112  1.00  0.860          C  
ATOM   2625  C   ILE A 161     -11.920  12.897   5.591  1.00  0.830          C  
ATOM   2626  O   ILE A 161     -11.723  13.635   4.622  1.00  0.870          O  
ATOM   2627  CB  ILE A 161     -13.575  13.495   7.408  1.00  1.200          C  
ATOM   2628  CG1 ILE A 161     -15.103  13.472   7.716  1.00  1.200          C  
ATOM   2629  CG2 ILE A 161     -13.034  14.914   7.275  1.00  1.200          C  
ATOM   2630  CD1 ILE A 161     -15.482  13.921   9.124  1.00  1.200          C  
ATOM   2631  H   ILE A 161     -13.818  10.969   7.286  1.00  1.010          H  
ATOM   2632  HA  ILE A 161     -14.027  13.042   5.363  1.00  1.030          H  
ATOM   2633  HB  ILE A 161     -13.075  12.999   8.237  1.00  1.440          H  
ATOM   2634 1HG1 ILE A 161     -15.607  14.123   7.008  1.00  1.440          H  
ATOM   2635 2HG1 ILE A 161     -15.472  12.470   7.564  1.00  1.440          H  
ATOM   2636 1HG2 ILE A 161     -13.206  15.467   8.189  1.00  1.440          H  
ATOM   2637 2HG2 ILE A 161     -11.967  14.885   7.088  1.00  1.440          H  
ATOM   2638 3HG2 ILE A 161     -13.537  15.415   6.447  1.00  1.440          H  
ATOM   2639 1HD1 ILE A 161     -16.564  13.863   9.236  1.00  1.440          H  
ATOM   2640 2HD1 ILE A 161     -15.010  13.267   9.854  1.00  1.440          H  
ATOM   2641 3HD1 ILE A 161     -15.162  14.940   9.296  1.00  1.440          H  
ATOM   2642  N   PHE A 162     -10.929  12.257   6.203  1.00  0.790          N  
ATOM   2643  CA  PHE A 162      -9.573  12.430   5.724  1.00  0.790          C  
ATOM   2644  C   PHE A 162      -9.425  12.000   4.270  1.00  0.830          C  
ATOM   2645  O   PHE A 162      -8.823  12.732   3.471  1.00  0.890          O  
ATOM   2646  CB  PHE A 162      -8.604  11.611   6.572  1.00  1.110          C  
ATOM   2647  CG  PHE A 162      -8.410  12.094   7.992  1.00  1.110          C  
ATOM   2648  CD1 PHE A 162      -8.855  13.348   8.436  1.00  1.110          C  
ATOM   2649  CD2 PHE A 162      -7.748  11.288   8.892  1.00  1.110          C  
ATOM   2650  CE1 PHE A 162      -8.637  13.741   9.715  1.00  1.110          C  
ATOM   2651  CE2 PHE A 162      -7.524  11.694  10.156  1.00  1.110          C  
ATOM   2652  CZ  PHE A 162      -7.969  12.924  10.573  1.00  1.110          C  
ATOM   2653  H   PHE A 162     -11.120  11.682   7.033  1.00  0.950          H  
ATOM   2654  HA  PHE A 162      -9.314  13.484   5.760  1.00  0.950          H  
ATOM   2655 1HB  PHE A 162      -8.971  10.582   6.618  1.00  1.330          H  
ATOM   2656 2HB  PHE A 162      -7.634  11.587   6.084  1.00  1.330          H  
ATOM   2657  HD1 PHE A 162      -9.384  14.025   7.781  1.00  1.330          H  
ATOM   2658  HD2 PHE A 162      -7.392  10.316   8.581  1.00  1.330          H  
ATOM   2659  HE1 PHE A 162      -8.995  14.717  10.048  1.00  1.330          H  
ATOM   2660  HE2 PHE A 162      -7.001  11.038  10.831  1.00  1.330          H  
ATOM   2661  HZ  PHE A 162      -7.806  13.250  11.579  1.00  1.330          H  
ATOM   2662  N   LEU A 163      -9.985  10.839   3.897  1.00  0.820          N  
ATOM   2663  CA  LEU A 163      -9.840  10.426   2.507  1.00  0.900          C  
ATOM   2664  C   LEU A 163     -10.567  11.373   1.582  1.00  0.890          C  
ATOM   2665  O   LEU A 163      -9.996  11.851   0.608  1.00  0.900          O  
ATOM   2666  CB  LEU A 163     -10.436   9.030   2.264  1.00  1.230          C  
ATOM   2667  CG  LEU A 163      -9.732   7.813   2.879  1.00  1.230          C  
ATOM   2668  CD1 LEU A 163     -10.618   6.581   2.663  1.00  1.230          C  
ATOM   2669  CD2 LEU A 163      -8.351   7.608   2.226  1.00  1.230          C  
ATOM   2670  H   LEU A 163     -10.470  10.250   4.585  1.00  0.980          H  
ATOM   2671  HA  LEU A 163      -8.787  10.445   2.245  1.00  1.080          H  
ATOM   2672 1HB  LEU A 163     -11.457   9.037   2.655  1.00  1.470          H  
ATOM   2673 2HB  LEU A 163     -10.492   8.868   1.183  1.00  1.470          H  
ATOM   2674  HG  LEU A 163      -9.624   7.962   3.948  1.00  1.470          H  
ATOM   2675 1HD1 LEU A 163     -10.154   5.709   3.105  1.00  1.470          H  
ATOM   2676 2HD1 LEU A 163     -11.578   6.751   3.128  1.00  1.470          H  
ATOM   2677 3HD1 LEU A 163     -10.757   6.408   1.595  1.00  1.470          H  
ATOM   2678 1HD2 LEU A 163      -7.867   6.734   2.656  1.00  1.470          H  
ATOM   2679 2HD2 LEU A 163      -8.477   7.457   1.154  1.00  1.470          H  
ATOM   2680 3HD2 LEU A 163      -7.722   8.474   2.393  1.00  1.470          H  
ATOM   2681  N   PHE A 164     -11.794  11.737   1.947  1.00  0.880          N  
ATOM   2682  CA  PHE A 164     -12.645  12.588   1.134  1.00  0.910          C  
ATOM   2683  C   PHE A 164     -11.977  13.906   0.813  1.00  0.880          C  
ATOM   2684  O   PHE A 164     -11.949  14.336  -0.345  1.00  0.870          O  
ATOM   2685  CB  PHE A 164     -13.956  12.826   1.876  1.00  1.260          C  
ATOM   2686  CG  PHE A 164     -14.944  13.715   1.208  1.00  1.260          C  
ATOM   2687  CD1 PHE A 164     -15.750  13.228   0.197  1.00  1.260          C  
ATOM   2688  CD2 PHE A 164     -15.097  15.034   1.609  1.00  1.260          C  
ATOM   2689  CE1 PHE A 164     -16.689  14.031  -0.400  1.00  1.260          C  
ATOM   2690  CE2 PHE A 164     -16.035  15.840   1.013  1.00  1.260          C  
ATOM   2691  CZ  PHE A 164     -16.836  15.336   0.010  1.00  1.260          C  
ATOM   2692  H   PHE A 164     -12.194  11.351   2.805  1.00  1.060          H  
ATOM   2693  HA  PHE A 164     -12.850  12.068   0.196  1.00  1.090          H  
ATOM   2694 1HB  PHE A 164     -14.434  11.865   2.063  1.00  1.510          H  
ATOM   2695 2HB  PHE A 164     -13.729  13.252   2.849  1.00  1.510          H  
ATOM   2696  HD1 PHE A 164     -15.635  12.192  -0.121  1.00  1.510          H  
ATOM   2697  HD2 PHE A 164     -14.469  15.427   2.408  1.00  1.510          H  
ATOM   2698  HE1 PHE A 164     -17.319  13.634  -1.196  1.00  1.510          H  
ATOM   2699  HE2 PHE A 164     -16.151  16.875   1.335  1.00  1.510          H  
ATOM   2700  HZ  PHE A 164     -17.582  15.972  -0.464  1.00  1.510          H  
ATOM   2701  N   ILE A 165     -11.453  14.569   1.836  1.00  0.880          N  
ATOM   2702  CA  ILE A 165     -10.831  15.853   1.626  1.00  0.880          C  
ATOM   2703  C   ILE A 165      -9.614  15.748   0.733  1.00  0.820          C  
ATOM   2704  O   ILE A 165      -9.470  16.532  -0.207  1.00  0.810          O  
ATOM   2705  CB  ILE A 165     -10.454  16.518   2.960  1.00  1.230          C  
ATOM   2706  CG1 ILE A 165     -11.743  16.890   3.721  1.00  1.230          C  
ATOM   2707  CG2 ILE A 165      -9.563  17.738   2.714  1.00  1.230          C  
ATOM   2708  CD1 ILE A 165     -11.516  17.291   5.154  1.00  1.230          C  
ATOM   2709  H   ILE A 165     -11.497  14.167   2.780  1.00  1.060          H  
ATOM   2710  HA  ILE A 165     -11.556  16.494   1.124  1.00  1.060          H  
ATOM   2711  HB  ILE A 165      -9.917  15.790   3.578  1.00  1.480          H  
ATOM   2712 1HG1 ILE A 165     -12.243  17.705   3.202  1.00  1.480          H  
ATOM   2713 2HG1 ILE A 165     -12.404  16.024   3.721  1.00  1.480          H  
ATOM   2714 1HG2 ILE A 165      -9.286  18.203   3.648  1.00  1.480          H  
ATOM   2715 2HG2 ILE A 165      -8.654  17.443   2.202  1.00  1.480          H  
ATOM   2716 3HG2 ILE A 165     -10.111  18.452   2.102  1.00  1.480          H  
ATOM   2717 1HD1 ILE A 165     -12.473  17.518   5.621  1.00  1.480          H  
ATOM   2718 2HD1 ILE A 165     -11.037  16.470   5.679  1.00  1.480          H  
ATOM   2719 3HD1 ILE A 165     -10.886  18.167   5.213  1.00  1.480          H  
ATOM   2720  N   VAL A 166      -8.716  14.797   1.000  1.00  0.800          N  
ATOM   2721  CA  VAL A 166      -7.524  14.730   0.173  1.00  0.760          C  
ATOM   2722  C   VAL A 166      -7.910  14.373  -1.271  1.00  0.680          C  
ATOM   2723  O   VAL A 166      -7.418  14.998  -2.213  1.00  0.660          O  
ATOM   2724  CB  VAL A 166      -6.493  13.720   0.729  1.00  1.080          C  
ATOM   2725  CG1 VAL A 166      -5.305  13.580  -0.248  1.00  1.080          C  
ATOM   2726  CG2 VAL A 166      -5.996  14.178   2.098  1.00  1.080          C  
ATOM   2727  H   VAL A 166      -8.866  14.146   1.780  1.00  0.960          H  
ATOM   2728  HA  VAL A 166      -7.058  15.716   0.168  1.00  0.910          H  
ATOM   2729  HB  VAL A 166      -6.979  12.741   0.820  1.00  1.300          H  
ATOM   2730 1HG1 VAL A 166      -4.594  12.847   0.140  1.00  1.300          H  
ATOM   2731 2HG1 VAL A 166      -5.662  13.271  -1.204  1.00  1.300          H  
ATOM   2732 3HG1 VAL A 166      -4.812  14.535  -0.349  1.00  1.300          H  
ATOM   2733 1HG2 VAL A 166      -5.283  13.453   2.489  1.00  1.300          H  
ATOM   2734 2HG2 VAL A 166      -5.511  15.148   2.005  1.00  1.300          H  
ATOM   2735 3HG2 VAL A 166      -6.837  14.260   2.785  1.00  1.300          H  
ATOM   2736  N   GLU A 167      -8.802  13.384  -1.462  1.00  0.680          N  
ATOM   2737  CA  GLU A 167      -9.188  12.955  -2.806  1.00  0.650          C  
ATOM   2738  C   GLU A 167      -9.797  14.070  -3.635  1.00  0.710          C  
ATOM   2739  O   GLU A 167      -9.438  14.220  -4.806  1.00  0.720          O  
ATOM   2740  CB  GLU A 167     -10.237  11.831  -2.745  1.00  0.920          C  
ATOM   2741  CG  GLU A 167      -9.765  10.451  -2.266  1.00  0.920          C  
ATOM   2742  CD  GLU A 167     -10.916   9.461  -2.145  1.00  0.920          C  
ATOM   2743  OE1 GLU A 167     -12.040   9.878  -2.327  1.00  0.920          O  
ATOM   2744  OE2 GLU A 167     -10.680   8.298  -1.911  1.00  0.920          O  
ATOM   2745  H   GLU A 167      -9.207  12.900  -0.658  1.00  0.820          H  
ATOM   2746  HA  GLU A 167      -8.304  12.598  -3.326  1.00  0.780          H  
ATOM   2747 1HB  GLU A 167     -11.034  12.142  -2.064  1.00  1.110          H  
ATOM   2748 2HB  GLU A 167     -10.691  11.717  -3.727  1.00  1.110          H  
ATOM   2749 1HG  GLU A 167      -9.030  10.064  -2.968  1.00  1.110          H  
ATOM   2750 2HG  GLU A 167      -9.290  10.553  -1.316  1.00  1.110          H  
ATOM   2751  N   LEU A 168     -10.656  14.895  -3.034  1.00  0.790          N  
ATOM   2752  CA  LEU A 168     -11.303  15.963  -3.779  1.00  0.930          C  
ATOM   2753  C   LEU A 168     -10.432  17.182  -3.980  1.00  0.880          C  
ATOM   2754  O   LEU A 168     -10.462  17.774  -5.065  1.00  0.950          O  
ATOM   2755  CB  LEU A 168     -12.602  16.378  -3.105  1.00  1.250          C  
ATOM   2756  CG  LEU A 168     -13.869  15.609  -3.536  1.00  1.250          C  
ATOM   2757  CD1 LEU A 168     -13.755  14.109  -3.193  1.00  1.250          C  
ATOM   2758  CD2 LEU A 168     -15.032  16.224  -2.838  1.00  1.250          C  
ATOM   2759  H   LEU A 168     -10.927  14.713  -2.062  1.00  0.950          H  
ATOM   2760  HA  LEU A 168     -11.549  15.582  -4.764  1.00  1.120          H  
ATOM   2761 1HB  LEU A 168     -12.481  16.245  -2.026  1.00  1.500          H  
ATOM   2762 2HB  LEU A 168     -12.766  17.436  -3.298  1.00  1.500          H  
ATOM   2763  HG  LEU A 168     -14.001  15.695  -4.608  1.00  1.500          H  
ATOM   2764 1HD1 LEU A 168     -14.664  13.599  -3.502  1.00  1.500          H  
ATOM   2765 2HD1 LEU A 168     -12.914  13.665  -3.710  1.00  1.500          H  
ATOM   2766 3HD1 LEU A 168     -13.625  13.986  -2.120  1.00  1.500          H  
ATOM   2767 1HD2 LEU A 168     -15.949  15.712  -3.124  1.00  1.500          H  
ATOM   2768 2HD2 LEU A 168     -14.876  16.132  -1.770  1.00  1.500          H  
ATOM   2769 3HD2 LEU A 168     -15.106  17.276  -3.104  1.00  1.500          H  
ATOM   2770  N   ILE A 169      -9.640  17.581  -2.977  1.00  0.850          N  
ATOM   2771  CA  ILE A 169      -8.824  18.749  -3.229  1.00  0.970          C  
ATOM   2772  C   ILE A 169      -7.839  18.407  -4.299  1.00  0.820          C  
ATOM   2773  O   ILE A 169      -7.727  19.122  -5.284  1.00  0.920          O  
ATOM   2774  CB  ILE A 169      -8.034  19.248  -2.003  1.00  1.310          C  
ATOM   2775  CG1 ILE A 169      -9.001  19.806  -0.953  1.00  1.310          C  
ATOM   2776  CG2 ILE A 169      -6.964  20.312  -2.461  1.00  1.310          C  
ATOM   2777  CD1 ILE A 169      -8.355  20.065   0.386  1.00  1.310          C  
ATOM   2778  H   ILE A 169      -9.613  17.099  -2.073  1.00  1.020          H  
ATOM   2779  HA  ILE A 169      -9.458  19.556  -3.587  1.00  1.160          H  
ATOM   2780  HB  ILE A 169      -7.524  18.401  -1.539  1.00  1.570          H  
ATOM   2781 1HG1 ILE A 169      -9.436  20.731  -1.318  1.00  1.570          H  
ATOM   2782 2HG1 ILE A 169      -9.803  19.079  -0.804  1.00  1.570          H  
ATOM   2783 1HG2 ILE A 169      -6.389  20.659  -1.615  1.00  1.570          H  
ATOM   2784 2HG2 ILE A 169      -6.269  19.886  -3.183  1.00  1.570          H  
ATOM   2785 3HG2 ILE A 169      -7.479  21.156  -2.920  1.00  1.570          H  
ATOM   2786 1HD1 ILE A 169      -9.105  20.439   1.082  1.00  1.570          H  
ATOM   2787 2HD1 ILE A 169      -7.937  19.137   0.762  1.00  1.570          H  
ATOM   2788 3HD1 ILE A 169      -7.568  20.798   0.296  1.00  1.570          H  
ATOM   2789  N   TYR A 170      -7.130  17.306  -4.152  1.00  0.690          N  
ATOM   2790  CA  TYR A 170      -6.155  17.006  -5.157  1.00  0.760          C  
ATOM   2791  C   TYR A 170      -6.803  16.646  -6.481  1.00  0.690          C  
ATOM   2792  O   TYR A 170      -6.398  17.169  -7.525  1.00  0.940          O  
ATOM   2793  CB  TYR A 170      -5.251  15.893  -4.665  1.00  1.040          C  
ATOM   2794  CG  TYR A 170      -4.178  16.312  -3.631  1.00  1.040          C  
ATOM   2795  CD1 TYR A 170      -4.530  16.646  -2.327  1.00  1.040          C  
ATOM   2796  CD2 TYR A 170      -2.832  16.297  -3.984  1.00  1.040          C  
ATOM   2797  CE1 TYR A 170      -3.560  16.990  -1.405  1.00  1.040          C  
ATOM   2798  CE2 TYR A 170      -1.859  16.629  -3.048  1.00  1.040          C  
ATOM   2799  CZ  TYR A 170      -2.219  16.984  -1.769  1.00  1.040          C  
ATOM   2800  OH  TYR A 170      -1.250  17.336  -0.836  1.00  1.040          O  
ATOM   2801  H   TYR A 170      -7.253  16.689  -3.344  1.00  0.830          H  
ATOM   2802  HA  TYR A 170      -5.560  17.894  -5.315  1.00  0.910          H  
ATOM   2803 1HB  TYR A 170      -5.870  15.120  -4.218  1.00  1.240          H  
ATOM   2804 2HB  TYR A 170      -4.745  15.455  -5.523  1.00  1.240          H  
ATOM   2805  HD1 TYR A 170      -5.571  16.647  -2.021  1.00  1.240          H  
ATOM   2806  HD2 TYR A 170      -2.538  16.015  -4.997  1.00  1.240          H  
ATOM   2807  HE1 TYR A 170      -3.851  17.259  -0.390  1.00  1.240          H  
ATOM   2808  HE2 TYR A 170      -0.810  16.609  -3.326  1.00  1.240          H  
ATOM   2809  HH  TYR A 170      -1.684  17.646  -0.032  1.00  1.240          H  
ATOM   2810  N   GLY A 171      -7.881  15.849  -6.455  1.00  0.640          N  
ATOM   2811  CA  GLY A 171      -8.549  15.409  -7.668  1.00  0.710          C  
ATOM   2812  C   GLY A 171      -9.038  16.530  -8.564  1.00  0.870          C  
ATOM   2813  O   GLY A 171      -8.975  16.390  -9.784  1.00  1.130          O  
ATOM   2814  H   GLY A 171      -8.232  15.452  -5.584  1.00  0.770          H  
ATOM   2815 1HA  GLY A 171      -7.880  14.776  -8.239  1.00  0.850          H  
ATOM   2816 2HA  GLY A 171      -9.386  14.787  -7.374  1.00  0.850          H  
ATOM   2817  N   PHE A 172      -9.504  17.647  -7.990  1.00  0.890          N  
ATOM   2818  CA  PHE A 172      -9.962  18.737  -8.832  1.00  1.110          C  
ATOM   2819  C   PHE A 172      -9.078  19.997  -8.804  1.00  1.120          C  
ATOM   2820  O   PHE A 172      -9.303  20.915  -9.594  1.00  1.280          O  
ATOM   2821  CB  PHE A 172     -11.402  19.071  -8.485  1.00  1.470          C  
ATOM   2822  CG  PHE A 172     -12.313  17.889  -8.705  1.00  1.470          C  
ATOM   2823  CD1 PHE A 172     -12.937  17.263  -7.626  1.00  1.470          C  
ATOM   2824  CD2 PHE A 172     -12.519  17.372  -9.986  1.00  1.470          C  
ATOM   2825  CE1 PHE A 172     -13.759  16.179  -7.831  1.00  1.470          C  
ATOM   2826  CE2 PHE A 172     -13.329  16.285 -10.180  1.00  1.470          C  
ATOM   2827  CZ  PHE A 172     -13.956  15.692  -9.109  1.00  1.470          C  
ATOM   2828  H   PHE A 172      -9.613  17.704  -6.971  1.00  1.070          H  
ATOM   2829  HA  PHE A 172      -9.956  18.381  -9.858  1.00  1.330          H  
ATOM   2830 1HB  PHE A 172     -11.463  19.368  -7.435  1.00  1.760          H  
ATOM   2831 2HB  PHE A 172     -11.751  19.902  -9.094  1.00  1.760          H  
ATOM   2832  HD1 PHE A 172     -12.771  17.642  -6.609  1.00  1.760          H  
ATOM   2833  HD2 PHE A 172     -12.028  17.833 -10.843  1.00  1.760          H  
ATOM   2834  HE1 PHE A 172     -14.249  15.695  -6.989  1.00  1.760          H  
ATOM   2835  HE2 PHE A 172     -13.477  15.888 -11.183  1.00  1.760          H  
ATOM   2836  HZ  PHE A 172     -14.599  14.827  -9.266  1.00  1.760          H  
ATOM   2837  N   LEU A 173      -8.085  20.076  -7.909  1.00  1.130          N  
ATOM   2838  CA  LEU A 173      -7.207  21.247  -7.867  1.00  1.220          C  
ATOM   2839  C   LEU A 173      -5.938  20.994  -8.660  1.00  1.160          C  
ATOM   2840  O   LEU A 173      -5.418  21.902  -9.304  1.00  1.370          O  
ATOM   2841  CB  LEU A 173      -6.829  21.627  -6.425  1.00  1.670          C  
ATOM   2842  CG  LEU A 173      -5.912  22.863  -6.204  1.00  1.670          C  
ATOM   2843  CD1 LEU A 173      -6.543  24.129  -6.760  1.00  1.670          C  
ATOM   2844  CD2 LEU A 173      -5.681  23.012  -4.707  1.00  1.670          C  
ATOM   2845  H   LEU A 173      -7.942  19.349  -7.207  1.00  1.360          H  
ATOM   2846  HA  LEU A 173      -7.738  22.078  -8.320  1.00  1.460          H  
ATOM   2847 1HB  LEU A 173      -7.737  21.746  -5.838  1.00  2.010          H  
ATOM   2848 2HB  LEU A 173      -6.268  20.797  -6.019  1.00  2.010          H  
ATOM   2849  HG  LEU A 173      -4.959  22.705  -6.708  1.00  2.010          H  
ATOM   2850 1HD1 LEU A 173      -5.876  24.972  -6.577  1.00  2.010          H  
ATOM   2851 2HD1 LEU A 173      -6.699  24.034  -7.834  1.00  2.010          H  
ATOM   2852 3HD1 LEU A 173      -7.497  24.308  -6.269  1.00  2.010          H  
ATOM   2853 1HD2 LEU A 173      -5.021  23.861  -4.521  1.00  2.010          H  
ATOM   2854 2HD2 LEU A 173      -6.632  23.176  -4.206  1.00  2.010          H  
ATOM   2855 3HD2 LEU A 173      -5.227  22.115  -4.319  1.00  2.010          H  
ATOM   2856  N   TYR A 174      -5.402  19.774  -8.581  1.00  1.090          N  
ATOM   2857  CA  TYR A 174      -4.159  19.474  -9.257  1.00  1.170          C  
ATOM   2858  C   TYR A 174      -4.300  18.359 -10.288  1.00  1.110          C  
ATOM   2859  O   TYR A 174      -3.696  18.398 -11.358  1.00  1.170          O  
ATOM   2860  CB  TYR A 174      -3.139  19.046  -8.258  1.00  1.610          C  
ATOM   2861  CG  TYR A 174      -2.845  20.041  -7.189  1.00  1.610          C  
ATOM   2862  CD1 TYR A 174      -3.219  19.754  -5.896  1.00  1.610          C  
ATOM   2863  CD2 TYR A 174      -2.209  21.229  -7.484  1.00  1.610          C  
ATOM   2864  CE1 TYR A 174      -2.957  20.632  -4.894  1.00  1.610          C  
ATOM   2865  CE2 TYR A 174      -1.943  22.121  -6.484  1.00  1.610          C  
ATOM   2866  CZ  TYR A 174      -2.313  21.828  -5.187  1.00  1.610          C  
ATOM   2867  OH  TYR A 174      -2.038  22.722  -4.178  1.00  1.610          O  
ATOM   2868  H   TYR A 174      -5.844  19.033  -8.045  1.00  1.310          H  
ATOM   2869  HA  TYR A 174      -3.814  20.370  -9.764  1.00  1.400          H  
ATOM   2870 1HB  TYR A 174      -3.459  18.114  -7.785  1.00  1.930          H  
ATOM   2871 2HB  TYR A 174      -2.262  18.848  -8.799  1.00  1.930          H  
ATOM   2872  HD1 TYR A 174      -3.705  18.827  -5.677  1.00  1.930          H  
ATOM   2873  HD2 TYR A 174      -1.919  21.460  -8.499  1.00  1.930          H  
ATOM   2874  HE1 TYR A 174      -3.249  20.391  -3.873  1.00  1.930          H  
ATOM   2875  HE2 TYR A 174      -1.439  23.060  -6.711  1.00  1.930          H  
ATOM   2876  HH  TYR A 174      -2.416  22.403  -3.354  1.00  1.930          H  
ATOM   2877  N   GLY A 175      -5.149  17.387  -9.995  1.00  1.060          N  
ATOM   2878  CA  GLY A 175      -5.354  16.185 -10.801  1.00  1.120          C  
ATOM   2879  C   GLY A 175      -5.851  16.459 -12.211  1.00  1.160          C  
ATOM   2880  O   GLY A 175      -5.811  15.582 -13.060  1.00  1.640          O  
ATOM   2881  H   GLY A 175      -5.630  17.423  -9.106  1.00  1.270          H  
ATOM   2882 1HA  GLY A 175      -4.421  15.624 -10.847  1.00  1.340          H  
ATOM   2883 2HA  GLY A 175      -6.076  15.545 -10.291  1.00  1.340          H  
ATOM   2884  N   ILE A 176      -6.355  17.655 -12.455  1.00  1.260          N  
ATOM   2885  CA  ILE A 176      -6.841  18.061 -13.767  1.00  1.310          C  
ATOM   2886  C   ILE A 176      -6.099  19.320 -14.253  1.00  1.270          C  
ATOM   2887  O   ILE A 176      -6.553  19.998 -15.175  1.00  1.330          O  
ATOM   2888  CB  ILE A 176      -8.366  18.322 -13.707  1.00  1.810          C  
ATOM   2889  CG1 ILE A 176      -8.654  19.457 -12.687  1.00  1.810          C  
ATOM   2890  CG2 ILE A 176      -9.112  17.020 -13.318  1.00  1.810          C  
ATOM   2891  CD1 ILE A 176     -10.072  19.957 -12.682  1.00  1.810          C  
ATOM   2892  H   ILE A 176      -6.372  18.309 -11.686  1.00  1.510          H  
ATOM   2893  HA  ILE A 176      -6.649  17.258 -14.479  1.00  1.570          H  
ATOM   2894  HB  ILE A 176      -8.714  18.650 -14.686  1.00  2.180          H  
ATOM   2895 1HG1 ILE A 176      -8.414  19.105 -11.687  1.00  2.180          H  
ATOM   2896 2HG1 ILE A 176      -8.015  20.309 -12.915  1.00  2.180          H  
ATOM   2897 1HG2 ILE A 176     -10.183  17.169 -13.293  1.00  2.180          H  
ATOM   2898 2HG2 ILE A 176      -8.889  16.265 -14.056  1.00  2.180          H  
ATOM   2899 3HG2 ILE A 176      -8.783  16.676 -12.340  1.00  2.180          H  
ATOM   2900 1HD1 ILE A 176     -10.170  20.753 -11.947  1.00  2.180          H  
ATOM   2901 2HD1 ILE A 176     -10.328  20.343 -13.669  1.00  2.180          H  
ATOM   2902 3HD1 ILE A 176     -10.730  19.155 -12.416  1.00  2.180          H  
ATOM   2903  N   LEU A 177      -4.982  19.646 -13.591  1.00  1.340          N  
ATOM   2904  CA  LEU A 177      -4.184  20.843 -13.869  1.00  1.520          C  
ATOM   2905  C   LEU A 177      -2.936  20.587 -14.690  1.00  1.500          C  
ATOM   2906  O   LEU A 177      -2.480  21.464 -15.425  1.00  1.750          O  
ATOM   2907  CB  LEU A 177      -3.778  21.501 -12.540  1.00  2.060          C  
ATOM   2908  CG  LEU A 177      -2.930  22.801 -12.577  1.00  2.060          C  
ATOM   2909  CD1 LEU A 177      -3.665  23.916 -13.323  1.00  2.060          C  
ATOM   2910  CD2 LEU A 177      -2.651  23.213 -11.126  1.00  2.060          C  
ATOM   2911  H   LEU A 177      -4.658  19.038 -12.840  1.00  1.610          H  
ATOM   2912  HA  LEU A 177      -4.817  21.529 -14.424  1.00  1.820          H  
ATOM   2913 1HB  LEU A 177      -4.679  21.697 -11.957  1.00  2.470          H  
ATOM   2914 2HB  LEU A 177      -3.183  20.780 -12.000  1.00  2.470          H  
ATOM   2915  HG  LEU A 177      -1.981  22.610 -13.085  1.00  2.470          H  
ATOM   2916 1HD1 LEU A 177      -3.052  24.816 -13.322  1.00  2.470          H  
ATOM   2917 2HD1 LEU A 177      -3.852  23.620 -14.356  1.00  2.470          H  
ATOM   2918 3HD1 LEU A 177      -4.612  24.121 -12.827  1.00  2.470          H  
ATOM   2919 1HD2 LEU A 177      -2.042  24.115 -11.109  1.00  2.470          H  
ATOM   2920 2HD2 LEU A 177      -3.596  23.400 -10.607  1.00  2.470          H  
ATOM   2921 3HD2 LEU A 177      -2.129  22.420 -10.626  1.00  2.470          H  
ATOM   2922  N   PHE A 178      -2.344  19.413 -14.532  1.00  1.330          N  
ATOM   2923  CA  PHE A 178      -1.091  19.120 -15.205  1.00  1.510          C  
ATOM   2924  C   PHE A 178      -1.285  18.054 -16.271  1.00  1.400          C  
ATOM   2925  O   PHE A 178      -0.589  18.031 -17.278  1.00  1.630          O  
ATOM   2926  CB  PHE A 178      -0.098  18.605 -14.183  1.00  2.040          C  
ATOM   2927  CG  PHE A 178       0.141  19.561 -13.054  1.00  2.040          C  
ATOM   2928  CD1 PHE A 178      -0.499  19.363 -11.843  1.00  2.040          C  
ATOM   2929  CD2 PHE A 178       0.989  20.648 -13.180  1.00  2.040          C  
ATOM   2930  CE1 PHE A 178      -0.303  20.214 -10.805  1.00  2.040          C  
ATOM   2931  CE2 PHE A 178       1.180  21.507 -12.120  1.00  2.040          C  
ATOM   2932  CZ  PHE A 178       0.529  21.285 -10.936  1.00  2.040          C  
ATOM   2933  H   PHE A 178      -2.762  18.725 -13.926  1.00  1.600          H  
ATOM   2934  HA  PHE A 178      -0.714  20.026 -15.674  1.00  1.810          H  
ATOM   2935 1HB  PHE A 178      -0.468  17.677 -13.777  1.00  2.450          H  
ATOM   2936 2HB  PHE A 178       0.851  18.396 -14.668  1.00  2.450          H  
ATOM   2937  HD1 PHE A 178      -1.177  18.512 -11.726  1.00  2.450          H  
ATOM   2938  HD2 PHE A 178       1.500  20.825 -14.126  1.00  2.450          H  
ATOM   2939  HE1 PHE A 178      -0.810  20.049  -9.880  1.00  2.450          H  
ATOM   2940  HE2 PHE A 178       1.842  22.368 -12.222  1.00  2.450          H  
ATOM   2941  HZ  PHE A 178       0.673  21.968 -10.103  1.00  2.450          H  
ATOM   2942  N   TYR A 179      -2.285  17.209 -16.046  1.00  1.310          N  
ATOM   2943  CA  TYR A 179      -3.128  16.050 -16.304  1.00  1.490          C  
ATOM   2944  C   TYR A 179      -4.385  16.357 -17.108  1.00  1.880          C  
ATOM   2945  O   TYR A 179      -5.300  15.551 -17.180  1.00  2.220          O  
ATOM   2946  CB  TYR A 179      -3.533  15.419 -14.983  1.00  2.010          C  
ATOM   2947  CG  TYR A 179      -2.459  14.742 -14.168  1.00  2.010          C  
ATOM   2948  CD1 TYR A 179      -1.956  15.355 -13.038  1.00  2.010          C  
ATOM   2949  CD2 TYR A 179      -2.013  13.479 -14.529  1.00  2.010          C  
ATOM   2950  CE1 TYR A 179      -1.014  14.709 -12.275  1.00  2.010          C  
ATOM   2951  CE2 TYR A 179      -1.071  12.830 -13.763  1.00  2.010          C  
ATOM   2952  CZ  TYR A 179      -0.571  13.440 -12.640  1.00  2.010          C  
ATOM   2953  OH  TYR A 179       0.362  12.795 -11.871  1.00  2.010          O  
ATOM   2954  H   TYR A 179      -1.972  16.894 -16.953  1.00  1.570          H  
ATOM   2955  HA  TYR A 179      -2.537  15.327 -16.866  1.00  1.790          H  
ATOM   2956 1HB  TYR A 179      -3.928  16.222 -14.375  1.00  2.420          H  
ATOM   2957 2HB  TYR A 179      -4.339  14.706 -15.146  1.00  2.420          H  
ATOM   2958  HD1 TYR A 179      -2.312  16.346 -12.746  1.00  2.420          H  
ATOM   2959  HD2 TYR A 179      -2.416  12.994 -15.415  1.00  2.420          H  
ATOM   2960  HE1 TYR A 179      -0.624  15.187 -11.380  1.00  2.420          H  
ATOM   2961  HE2 TYR A 179      -0.727  11.833 -14.045  1.00  2.420          H  
ATOM   2962  HH  TYR A 179       0.478  11.895 -12.192  1.00  2.420          H  
ATOM   2963  N   PHE A 180      -4.405  17.509 -17.763  1.00  2.460          N  
ATOM   2964  CA  PHE A 180      -5.528  17.956 -18.587  1.00  3.210          C  
ATOM   2965  C   PHE A 180      -5.364  17.464 -20.012  1.00  3.550          C  
ATOM   2966  O   PHE A 180      -6.148  17.817 -20.894  1.00  3.850          O  
ATOM   2967  CB  PHE A 180      -5.565  19.475 -18.644  1.00  4.190          C  
ATOM   2968  CG  PHE A 180      -4.273  20.012 -19.181  1.00  4.190          C  
ATOM   2969  CD1 PHE A 180      -4.039  20.138 -20.551  1.00  4.190          C  
ATOM   2970  CD2 PHE A 180      -3.274  20.342 -18.320  1.00  4.190          C  
ATOM   2971  CE1 PHE A 180      -2.827  20.587 -21.012  1.00  4.190          C  
ATOM   2972  CE2 PHE A 180      -2.064  20.789 -18.768  1.00  4.190          C  
ATOM   2973  CZ  PHE A 180      -1.834  20.912 -20.116  1.00  4.190          C  
ATOM   2974  H   PHE A 180      -3.610  18.128 -17.686  1.00  2.950          H  
ATOM   2975  HA  PHE A 180      -6.458  17.568 -18.171  1.00  3.850          H  
ATOM   2976 1HB  PHE A 180      -6.375  19.802 -19.290  1.00  5.030          H  
ATOM   2977 2HB  PHE A 180      -5.736  19.888 -17.649  1.00  5.030          H  
ATOM   2978  HD1 PHE A 180      -4.826  19.877 -21.264  1.00  5.030          H  
ATOM   2979  HD2 PHE A 180      -3.453  20.242 -17.269  1.00  5.030          H  
ATOM   2980  HE1 PHE A 180      -2.652  20.684 -22.082  1.00  5.030          H  
ATOM   2981  HE2 PHE A 180      -1.282  21.044 -18.049  1.00  5.030          H  
ATOM   2982  HZ  PHE A 180      -0.870  21.268 -20.475  1.00  5.030          H  
ATOM   2983  N   ILE A 181      -4.346  16.649 -20.235  1.00  4.070          N  
ATOM   2984  CA  ILE A 181      -4.007  16.187 -21.550  1.00  4.860          C  
ATOM   2985  C   ILE A 181      -5.183  15.367 -22.101  1.00  5.680          C  
ATOM   2986  O   ILE A 181      -5.425  14.237 -21.665  1.00  6.050          O  
ATOM   2987  CB  ILE A 181      -2.724  15.353 -21.431  1.00  6.490          C  
ATOM   2988  CG1 ILE A 181      -1.569  16.293 -20.911  1.00  6.490          C  
ATOM   2989  CG2 ILE A 181      -2.395  14.721 -22.750  1.00  6.490          C  
ATOM   2990  CD1 ILE A 181      -0.305  15.574 -20.469  1.00  6.490          C  
ATOM   2991  H   ILE A 181      -3.751  16.388 -19.469  1.00  4.880          H  
ATOM   2992  HA  ILE A 181      -3.757  17.053 -22.138  1.00  5.830          H  
ATOM   2993  HB  ILE A 181      -2.868  14.567 -20.689  1.00  7.790          H  
ATOM   2994 1HG1 ILE A 181      -1.306  16.991 -21.706  1.00  7.790          H  
ATOM   2995 2HG1 ILE A 181      -1.930  16.870 -20.064  1.00  7.790          H  
ATOM   2996 1HG2 ILE A 181      -1.497  14.121 -22.670  1.00  7.790          H  
ATOM   2997 2HG2 ILE A 181      -3.214  14.083 -23.038  1.00  7.790          H  
ATOM   2998 3HG2 ILE A 181      -2.247  15.488 -23.509  1.00  7.790          H  
ATOM   2999 1HD1 ILE A 181       0.430  16.310 -20.124  1.00  7.790          H  
ATOM   3000 2HD1 ILE A 181      -0.533  14.888 -19.653  1.00  7.790          H  
ATOM   3001 3HD1 ILE A 181       0.111  15.026 -21.293  1.00  7.790          H  
ATOM   3002  N   PRO A 182      -5.834  15.858 -23.171  1.00  6.230          N  
ATOM   3003  CA  PRO A 182      -7.091  15.379 -23.731  1.00  7.120          C  
ATOM   3004  C   PRO A 182      -7.088  14.093 -24.575  1.00  7.900          C  
ATOM   3005  O   PRO A 182      -7.454  14.123 -25.749  1.00  8.620          O  
ATOM   3006  CB  PRO A 182      -7.493  16.642 -24.536  1.00 10.680          C  
ATOM   3007  CG  PRO A 182      -6.252  17.291 -24.979  1.00 10.680          C  
ATOM   3008  CD  PRO A 182      -5.287  17.065 -23.873  1.00 10.680          C  
ATOM   3009  HA  PRO A 182      -7.816  15.260 -22.923  1.00  8.540          H  
ATOM   3010 1HB  PRO A 182      -8.086  16.402 -25.367  1.00 12.820          H  
ATOM   3011 2HB  PRO A 182      -8.067  17.317 -23.911  1.00 12.820          H  
ATOM   3012 1HG  PRO A 182      -5.950  16.949 -25.956  1.00 12.820          H  
ATOM   3013 2HG  PRO A 182      -6.456  18.370 -25.105  1.00 12.820          H  
ATOM   3014 1HD  PRO A 182      -4.283  16.873 -24.282  1.00 12.820          H  
ATOM   3015 2HD  PRO A 182      -5.331  17.959 -23.229  1.00 12.820          H  
ATOM   3016  N   GLY A 183      -6.736  12.957 -23.978  1.00  8.040          N  
ATOM   3017  CA  GLY A 183      -6.788  11.697 -24.745  1.00  8.980          C  
ATOM   3018  C   GLY A 183      -8.259  11.287 -24.905  1.00  9.670          C  
ATOM   3019  O   GLY A 183      -9.130  11.892 -24.289  1.00  9.950          O  
ATOM   3020  H   GLY A 183      -6.414  12.999 -23.004  1.00  9.650          H  
ATOM   3021 1HA  GLY A 183      -6.329  11.830 -25.726  1.00 10.780          H  
ATOM   3022 2HA  GLY A 183      -6.236  10.917 -24.219  1.00 10.780          H  
ATOM   3023  N   PHE A 184      -8.571  10.295 -25.749  1.00 10.150          N  
ATOM   3024  CA  PHE A 184      -9.982   9.934 -25.933  1.00 10.940          C  
ATOM   3025  C   PHE A 184     -10.080   8.484 -26.312  1.00 11.730          C  
ATOM   3026  O   PHE A 184     -11.134   7.846 -26.274  1.00 12.200          O  
ATOM   3027  CB  PHE A 184     -10.585  10.840 -27.002  1.00 15.000          C  
ATOM   3028  CG  PHE A 184      -9.930  10.688 -28.332  1.00 15.000          C  
ATOM   3029  CD1 PHE A 184     -10.401   9.811 -29.281  1.00 15.000          C  
ATOM   3030  CD2 PHE A 184      -8.792  11.425 -28.611  1.00 15.000          C  
ATOM   3031  CE1 PHE A 184      -9.759   9.683 -30.491  1.00 15.000          C  
ATOM   3032  CE2 PHE A 184      -8.147  11.301 -29.807  1.00 15.000          C  
ATOM   3033  CZ  PHE A 184      -8.637  10.431 -30.753  1.00 15.000          C  
ATOM   3034  H   PHE A 184      -7.864   9.733 -26.237  1.00 12.180          H  
ATOM   3035  HA  PHE A 184     -10.515  10.088 -24.994  1.00 13.130          H  
ATOM   3036 1HB  PHE A 184     -11.648  10.631 -27.108  1.00 18.000          H  
ATOM   3037 2HB  PHE A 184     -10.475  11.866 -26.701  1.00 18.000          H  
ATOM   3038  HD1 PHE A 184     -11.291   9.210 -29.068  1.00 18.000          H  
ATOM   3039  HD2 PHE A 184      -8.420  12.103 -27.850  1.00 18.000          H  
ATOM   3040  HE1 PHE A 184     -10.140   8.976 -31.239  1.00 18.000          H  
ATOM   3041  HE2 PHE A 184      -7.246  11.887 -30.015  1.00 18.000          H  
ATOM   3042  HZ  PHE A 184      -8.133  10.325 -31.707  1.00 18.000          H  
ATOM   3043  N   GLU A 185      -8.939   8.015 -26.729  1.00 11.780          N  
ATOM   3044  CA  GLU A 185      -8.678   6.697 -27.231  1.00 12.600          C  
ATOM   3045  C   GLU A 185      -7.184   6.623 -26.976  1.00 12.760          C  
ATOM   3046  O   GLU A 185      -6.569   7.694 -26.904  1.00 12.160          O  
ATOM   3047  CB  GLU A 185      -9.069   6.582 -28.729  1.00 17.310          C  
ATOM   3048  CG  GLU A 185      -8.974   5.171 -29.372  1.00 17.310          C  
ATOM   3049  CD  GLU A 185      -9.394   5.058 -30.861  1.00 17.310          C  
ATOM   3050  OE1 GLU A 185      -9.655   6.050 -31.509  1.00 17.310          O  
ATOM   3051  OE2 GLU A 185      -9.448   3.949 -31.333  1.00 17.310          O  
ATOM   3052  H   GLU A 185      -8.160   8.652 -26.677  1.00 14.140          H  
ATOM   3053  HA  GLU A 185      -9.226   5.968 -26.638  1.00 15.120          H  
ATOM   3054 1HB  GLU A 185     -10.099   6.905 -28.848  1.00 20.770          H  
ATOM   3055 2HB  GLU A 185      -8.463   7.253 -29.294  1.00 20.770          H  
ATOM   3056 1HG  GLU A 185      -7.937   4.835 -29.297  1.00 20.770          H  
ATOM   3057 2HG  GLU A 185      -9.594   4.490 -28.797  1.00 20.770          H  
ATOM   3058  N   PRO A 186      -6.617   5.463 -26.617  1.00 13.640          N  
ATOM   3059  CA  PRO A 186      -5.193   5.233 -26.445  1.00 14.000          C  
ATOM   3060  C   PRO A 186      -4.479   5.298 -27.777  1.00 13.870          C  
ATOM   3061  O   PRO A 186      -5.071   5.002 -28.811  1.00 14.000          O  
ATOM   3062  CB  PRO A 186      -5.154   3.823 -25.845  1.00 21.000          C  
ATOM   3063  CG  PRO A 186      -6.446   3.182 -26.301  1.00 21.000          C  
ATOM   3064  CD  PRO A 186      -7.449   4.290 -26.296  1.00 21.000          C  
ATOM   3065  HA  PRO A 186      -4.783   5.976 -25.746  1.00 16.800          H  
ATOM   3066 1HB  PRO A 186      -4.263   3.290 -26.209  1.00 25.200          H  
ATOM   3067 2HB  PRO A 186      -5.077   3.874 -24.748  1.00 25.200          H  
ATOM   3068 1HG  PRO A 186      -6.317   2.736 -27.302  1.00 25.200          H  
ATOM   3069 2HG  PRO A 186      -6.751   2.385 -25.630  1.00 25.200          H  
ATOM   3070 1HD  PRO A 186      -8.182   4.064 -27.053  1.00 25.200          H  
ATOM   3071 2HD  PRO A 186      -7.898   4.393 -25.290  1.00 25.200          H  
ATOM   3072  N   ALA A 187      -3.194   5.624 -27.759  1.00 13.740          N  
ATOM   3073  CA  ALA A 187      -2.419   5.621 -28.991  1.00 13.950          C  
ATOM   3074  C   ALA A 187      -0.938   5.465 -28.694  1.00 13.970          C  
ATOM   3075  O   ALA A 187      -0.442   6.025 -27.725  1.00 13.530          O  
ATOM   3076  CB  ALA A 187      -2.662   6.913 -29.748  1.00 19.450          C  
ATOM   3077  H   ALA A 187      -2.743   5.851 -26.884  1.00 16.490          H  
ATOM   3078  HA  ALA A 187      -2.743   4.775 -29.598  1.00 16.740          H  
ATOM   3079 1HB  ALA A 187      -2.112   6.917 -30.686  1.00 23.340          H  
ATOM   3080 2HB  ALA A 187      -3.722   6.995 -29.947  1.00 23.340          H  
ATOM   3081 3HB  ALA A 187      -2.350   7.749 -29.151  1.00 23.340          H  
ATOM   3082  N   ASN A 188      -0.197   4.812 -29.591  1.00 14.600          N  
ATOM   3083  CA  ASN A 188       1.256   4.674 -29.413  1.00 14.970          C  
ATOM   3084  C   ASN A 188       2.000   5.996 -29.608  1.00 14.500          C  
ATOM   3085  O   ASN A 188       3.021   6.264 -28.959  1.00 14.700          O  
ATOM   3086  CB  ASN A 188       1.777   3.552 -30.282  1.00 20.810          C  
ATOM   3087  CG  ASN A 188       1.416   2.223 -29.675  1.00 20.810          C  
ATOM   3088  OD1 ASN A 188       2.011   1.864 -28.650  1.00 20.810          O  
ATOM   3089  ND2 ASN A 188       0.472   1.503 -30.232  1.00 20.810          N  
ATOM   3090  H   ASN A 188      -0.658   4.368 -30.377  1.00 17.520          H  
ATOM   3091  HA  ASN A 188       1.433   4.372 -28.379  1.00 17.960          H  
ATOM   3092 1HB  ASN A 188       1.337   3.609 -31.266  1.00 24.970          H  
ATOM   3093 2HB  ASN A 188       2.857   3.625 -30.388  1.00 24.970          H  
ATOM   3094 1HD2 ASN A 188       0.170   0.603 -29.853  1.00 24.970          H  
ATOM   3095 2HD2 ASN A 188      -0.027   1.756 -31.071  1.00 24.970          H  
ATOM   3096  N   LEU A 189       1.411   6.880 -30.393  1.00 14.040          N  
ATOM   3097  CA  LEU A 189       1.974   8.196 -30.624  1.00 13.780          C  
ATOM   3098  C   LEU A 189       1.867   9.049 -29.361  1.00 13.270          C  
ATOM   3099  O   LEU A 189       2.518  10.093 -29.250  1.00 13.310          O  
ATOM   3100  CB  LEU A 189       1.261   8.848 -31.812  1.00 19.400          C  
ATOM   3101  CG  LEU A 189       1.536   8.182 -33.191  1.00 19.400          C  
ATOM   3102  CD1 LEU A 189       0.577   8.722 -34.239  1.00 19.400          C  
ATOM   3103  CD2 LEU A 189       2.991   8.489 -33.630  1.00 19.400          C  
ATOM   3104  H   LEU A 189       0.575   6.622 -30.898  1.00 16.850          H  
ATOM   3105  HA  LEU A 189       3.031   8.084 -30.850  1.00 16.540          H  
ATOM   3106 1HB  LEU A 189       0.186   8.816 -31.628  1.00 23.280          H  
ATOM   3107 2HB  LEU A 189       1.563   9.893 -31.873  1.00 23.280          H  
ATOM   3108  HG  LEU A 189       1.393   7.129 -33.112  1.00 23.280          H  
ATOM   3109 1HD1 LEU A 189       0.772   8.241 -35.197  1.00 23.280          H  
ATOM   3110 2HD1 LEU A 189      -0.451   8.507 -33.939  1.00 23.280          H  
ATOM   3111 3HD1 LEU A 189       0.716   9.782 -34.343  1.00 23.280          H  
ATOM   3112 1HD2 LEU A 189       3.184   8.040 -34.594  1.00 23.280          H  
ATOM   3113 2HD2 LEU A 189       3.122   9.567 -33.712  1.00 23.280          H  
ATOM   3114 3HD2 LEU A 189       3.715   8.097 -32.916  1.00 23.280          H  
ATOM   3115  N   PHE A 190       1.055   8.620 -28.391  1.00 12.940          N  
ATOM   3116  CA  PHE A 190       0.965   9.365 -27.169  1.00 12.570          C  
ATOM   3117  C   PHE A 190       2.217   9.121 -26.347  1.00 13.260          C  
ATOM   3118  O   PHE A 190       2.552   9.968 -25.521  1.00 13.390          O  
ATOM   3119  CB  PHE A 190      -0.303   9.035 -26.395  1.00 17.750          C  
ATOM   3120  CG  PHE A 190      -1.601   9.555 -27.048  1.00 17.750          C  
ATOM   3121  CD1 PHE A 190      -1.597  10.437 -28.149  1.00 17.750          C  
ATOM   3122  CD2 PHE A 190      -2.833   9.204 -26.519  1.00 17.750          C  
ATOM   3123  CE1 PHE A 190      -2.748  10.920 -28.659  1.00 17.750          C  
ATOM   3124  CE2 PHE A 190      -3.998   9.703 -27.050  1.00 17.750          C  
ATOM   3125  CZ  PHE A 190      -3.956  10.565 -28.112  1.00 17.750          C  
ATOM   3126  H   PHE A 190       0.528   7.750 -28.464  1.00 15.530          H  
ATOM   3127  HA  PHE A 190       0.958  10.427 -27.391  1.00 15.080          H  
ATOM   3128 1HB  PHE A 190      -0.383   7.964 -26.273  1.00 21.300          H  
ATOM   3129 2HB  PHE A 190      -0.230   9.465 -25.396  1.00 21.300          H  
ATOM   3130  HD1 PHE A 190      -0.686  10.751 -28.611  1.00 21.300          H  
ATOM   3131  HD2 PHE A 190      -2.871   8.531 -25.665  1.00 21.300          H  
ATOM   3132  HE1 PHE A 190      -2.702  11.594 -29.503  1.00 21.300          H  
ATOM   3133  HE2 PHE A 190      -4.952   9.422 -26.619  1.00 21.300          H  
ATOM   3134  HZ  PHE A 190      -4.876  10.968 -28.529  1.00 21.300          H  
ATOM   3135  N   ALA A 191       2.903   7.966 -26.533  1.00 13.840          N  
ATOM   3136  CA  ALA A 191       4.149   7.714 -25.824  1.00 14.590          C  
ATOM   3137  C   ALA A 191       5.175   8.709 -26.330  1.00 14.860          C  
ATOM   3138  O   ALA A 191       5.960   9.256 -25.551  1.00 14.820          O  
ATOM   3139  CB  ALA A 191       4.620   6.295 -26.025  1.00 20.130          C  
ATOM   3140  H   ALA A 191       2.621   7.268 -27.224  1.00 16.610          H  
ATOM   3141  HA  ALA A 191       3.994   7.891 -24.761  1.00 17.510          H  
ATOM   3142 1HB  ALA A 191       5.558   6.142 -25.490  1.00 24.150          H  
ATOM   3143 2HB  ALA A 191       3.867   5.608 -25.648  1.00 24.150          H  
ATOM   3144 3HB  ALA A 191       4.762   6.115 -27.068  1.00 24.150          H  
ATOM   3145  N   ASP A 192       5.147   8.973 -27.655  1.00 15.290          N  
ATOM   3146  CA  ASP A 192       6.058   9.984 -28.219  1.00 15.700          C  
ATOM   3147  C   ASP A 192       5.833  11.359 -27.623  1.00 15.370          C  
ATOM   3148  O   ASP A 192       6.791  12.096 -27.381  1.00 15.980          O  
ATOM   3149  CB  ASP A 192       5.974  10.104 -29.742  1.00 21.820          C  
ATOM   3150  CG  ASP A 192       6.724   9.054 -30.559  1.00 21.820          C  
ATOM   3151  OD1 ASP A 192       7.655   8.426 -30.063  1.00 21.820          O  
ATOM   3152  OD2 ASP A 192       6.360   8.889 -31.695  1.00 21.820          O  
ATOM   3153  H   ASP A 192       4.505   8.417 -28.239  1.00 18.350          H  
ATOM   3154  HA  ASP A 192       7.067   9.692 -27.979  1.00 18.840          H  
ATOM   3155 1HB  ASP A 192       4.928  10.073 -30.038  1.00 26.180          H  
ATOM   3156 2HB  ASP A 192       6.348  11.088 -30.030  1.00 26.180          H  
ATOM   3157  N   HIS A 193       4.574  11.700 -27.373  1.00 14.530          N  
ATOM   3158  CA  HIS A 193       4.262  12.982 -26.760  1.00 14.350          C  
ATOM   3159  C   HIS A 193       4.593  12.996 -25.264  1.00 14.370          C  
ATOM   3160  O   HIS A 193       5.072  14.000 -24.731  1.00 14.430          O  
ATOM   3161  CB  HIS A 193       2.782  13.325 -26.923  1.00 20.160          C  
ATOM   3162  CG  HIS A 193       2.346  13.729 -28.311  1.00 20.160          C  
ATOM   3163  ND1 HIS A 193       2.784  14.888 -28.917  1.00 20.160          N  
ATOM   3164  CD2 HIS A 193       1.477  13.156 -29.184  1.00 20.160          C  
ATOM   3165  CE1 HIS A 193       2.210  15.003 -30.105  1.00 20.160          C  
ATOM   3166  NE2 HIS A 193       1.411  13.972 -30.284  1.00 20.160          N  
ATOM   3167  H   HIS A 193       3.830  11.073 -27.693  1.00 17.440          H  
ATOM   3168  HA  HIS A 193       4.848  13.763 -27.239  1.00 17.220          H  
ATOM   3169 1HB  HIS A 193       2.192  12.459 -26.626  1.00 24.190          H  
ATOM   3170 2HB  HIS A 193       2.528  14.133 -26.240  1.00 24.190          H  
ATOM   3171  HD2 HIS A 193       0.925  12.240 -29.040  1.00 24.190          H  
ATOM   3172  HE1 HIS A 193       2.358  15.818 -30.813  1.00 24.190          H  
ATOM   3173  HE2 HIS A 193       0.819  13.809 -31.117  1.00 24.190          H  
ATOM   3174  N   ALA A 194       4.324  11.884 -24.576  1.00 14.450          N  
ATOM   3175  CA  ALA A 194       4.553  11.785 -23.142  1.00 14.620          C  
ATOM   3176  C   ALA A 194       6.023  11.923 -22.777  1.00 14.830          C  
ATOM   3177  O   ALA A 194       6.392  12.743 -21.934  1.00 15.040          O  
ATOM   3178  CB  ALA A 194       4.039  10.446 -22.648  1.00 20.400          C  
ATOM   3179  H   ALA A 194       3.893  11.094 -25.053  1.00 17.340          H  
ATOM   3180  HA  ALA A 194       4.018  12.597 -22.670  1.00 17.540          H  
ATOM   3181 1HB  ALA A 194       4.166  10.389 -21.592  1.00 24.480          H  
ATOM   3182 2HB  ALA A 194       2.992  10.345 -22.892  1.00 24.480          H  
ATOM   3183 3HB  ALA A 194       4.593   9.648 -23.125  1.00 24.480          H  
ATOM   3184  N   LYS A 195       6.860  11.085 -23.384  1.00 14.930          N  
ATOM   3185  CA  LYS A 195       8.298  11.154 -23.196  1.00 15.280          C  
ATOM   3186  C   LYS A 195       8.976  10.883 -24.529  1.00 15.860          C  
ATOM   3187  O   LYS A 195       9.625  11.753 -25.115  1.00 16.310          O  
ATOM   3188  CB  LYS A 195       8.775  10.122 -22.168  1.00 21.250          C  
ATOM   3189  CG  LYS A 195      10.280  10.152 -21.899  1.00 21.250          C  
ATOM   3190  CD  LYS A 195      10.702   8.993 -21.004  1.00 21.250          C  
ATOM   3191  CE  LYS A 195      12.219   8.933 -20.869  1.00 21.250          C  
ATOM   3192  NZ  LYS A 195      12.671   7.717 -20.134  1.00 21.250          N  
ATOM   3193  H   LYS A 195       6.484  10.416 -24.062  1.00 17.920          H  
ATOM   3194  HA  LYS A 195       8.569  12.157 -22.868  1.00 18.340          H  
ATOM   3195 1HB  LYS A 195       8.271  10.321 -21.214  1.00 25.500          H  
ATOM   3196 2HB  LYS A 195       8.491   9.119 -22.470  1.00 25.500          H  
ATOM   3197 1HG  LYS A 195      10.845  10.142 -22.823  1.00 25.500          H  
ATOM   3198 2HG  LYS A 195      10.507  11.082 -21.379  1.00 25.500          H  
ATOM   3199 1HD  LYS A 195      10.254   9.121 -20.014  1.00 25.500          H  
ATOM   3200 2HD  LYS A 195      10.341   8.056 -21.431  1.00 25.500          H  
ATOM   3201 1HE  LYS A 195      12.666   8.931 -21.863  1.00 25.500          H  
ATOM   3202 2HE  LYS A 195      12.559   9.818 -20.330  1.00 25.500          H  
ATOM   3203 1HZ  LYS A 195      13.681   7.718 -20.066  1.00 25.500          H  
ATOM   3204 2HZ  LYS A 195      12.273   7.709 -19.213  1.00 25.500          H  
ATOM   3205 3HZ  LYS A 195      12.370   6.890 -20.635  1.00 25.500          H  
ATOM   3206  N   VAL A 196       8.860   9.616 -24.938  1.00 16.020          N  
ATOM   3207  CA  VAL A 196       9.360   9.069 -26.185  1.00 16.680          C  
ATOM   3208  C   VAL A 196       8.758   7.676 -26.351  1.00 17.420          C  
ATOM   3209  O   VAL A 196       8.654   6.945 -25.360  1.00 17.780          O  
ATOM   3210  CB  VAL A 196      10.915   8.988 -26.162  1.00 23.090          C  
ATOM   3211  CG1 VAL A 196      11.399   7.994 -25.087  1.00 23.090          C  
ATOM   3212  CG2 VAL A 196      11.459   8.575 -27.539  1.00 23.090          C  
ATOM   3213  H   VAL A 196       8.308   9.000 -24.358  1.00 19.220          H  
ATOM   3214  HA  VAL A 196       9.048   9.710 -27.007  1.00 20.020          H  
ATOM   3215  HB  VAL A 196      11.302   9.971 -25.899  1.00 27.710          H  
ATOM   3216 1HG1 VAL A 196      12.486   7.989 -25.069  1.00 27.710          H  
ATOM   3217 2HG1 VAL A 196      11.027   8.287 -24.123  1.00 27.710          H  
ATOM   3218 3HG1 VAL A 196      11.053   6.989 -25.310  1.00 27.710          H  
ATOM   3219 1HG2 VAL A 196      12.545   8.553 -27.504  1.00 27.710          H  
ATOM   3220 2HG2 VAL A 196      11.101   7.590 -27.816  1.00 27.710          H  
ATOM   3221 3HG2 VAL A 196      11.135   9.299 -28.287  1.00 27.710          H  
ATOM   3222  N   SER A 197       8.441   7.244 -27.563  1.00 17.750          N  
ATOM   3223  CA  SER A 197       8.097   5.843 -27.708  1.00 18.570          C  
ATOM   3224  C   SER A 197       9.401   5.122 -27.990  1.00 19.180          C  
ATOM   3225  O   SER A 197      10.086   5.435 -28.963  1.00 19.790          O  
ATOM   3226  CB  SER A 197       7.166   5.587 -28.833  1.00 25.670          C  
ATOM   3227  OG  SER A 197       6.987   4.201 -28.985  1.00 25.670          O  
ATOM   3228  H   SER A 197       8.443   7.840 -28.406  1.00 21.300          H  
ATOM   3229  HA  SER A 197       7.667   5.467 -26.781  1.00 22.280          H  
ATOM   3230 1HB  SER A 197       6.222   6.081 -28.679  1.00 30.800          H  
ATOM   3231 2HB  SER A 197       7.597   6.007 -29.727  1.00 30.800          H  
ATOM   3232  HG  SER A 197       6.421   4.108 -29.740  1.00 30.800          H  
ATOM   3233  N   THR A 198       9.773   4.162 -27.158  1.00 19.120          N  
ATOM   3234  CA  THR A 198      11.066   3.512 -27.331  1.00 19.820          C  
ATOM   3235  C   THR A 198      11.238   2.904 -28.732  1.00 20.560          C  
ATOM   3236  O   THR A 198      12.306   3.030 -29.335  1.00 20.980          O  
ATOM   3237  CB  THR A 198      11.265   2.392 -26.280  1.00 27.470          C  
ATOM   3238  OG1 THR A 198      11.158   2.944 -24.959  1.00 27.470          O  
ATOM   3239  CG2 THR A 198      12.675   1.798 -26.424  1.00 27.470          C  
ATOM   3240  H   THR A 198       9.192   3.925 -26.366  1.00 22.940          H  
ATOM   3241  HA  THR A 198      11.844   4.262 -27.191  1.00 23.780          H  
ATOM   3242  HB  THR A 198      10.514   1.614 -26.418  1.00 32.960          H  
ATOM   3243  HG1 THR A 198      11.197   2.235 -24.308  1.00 32.960          H  
ATOM   3244 1HG2 THR A 198      12.816   1.020 -25.676  1.00 32.960          H  
ATOM   3245 2HG2 THR A 198      12.822   1.375 -27.400  1.00 32.960          H  
ATOM   3246 3HG2 THR A 198      13.411   2.585 -26.272  1.00 32.960          H  
ATOM   3247  N   GLN A 199      10.219   2.180 -29.225  1.00 20.820          N  
ATOM   3248  CA  GLN A 199      10.335   1.543 -30.547  1.00 21.380          C  
ATOM   3249  C   GLN A 199       9.215   1.820 -31.576  1.00 21.290          C  
ATOM   3250  O   GLN A 199       9.459   1.734 -32.777  1.00 21.710          O  
ATOM   3251  CB  GLN A 199      10.481   0.027 -30.386  1.00 29.710          C  
ATOM   3252  CG  GLN A 199      11.738  -0.391 -29.662  1.00 29.710          C  
ATOM   3253  CD  GLN A 199      11.895  -1.877 -29.540  1.00 29.710          C  
ATOM   3254  OE1 GLN A 199      10.914  -2.627 -29.577  1.00 29.710          O  
ATOM   3255  NE2 GLN A 199      13.137  -2.320 -29.382  1.00 29.710          N  
ATOM   3256  H   GLN A 199       9.384   2.097 -28.669  1.00 24.980          H  
ATOM   3257  HA  GLN A 199      11.256   1.910 -30.999  1.00 25.660          H  
ATOM   3258 1HB  GLN A 199       9.625  -0.375 -29.851  1.00 35.650          H  
ATOM   3259 2HB  GLN A 199      10.509  -0.432 -31.366  1.00 35.650          H  
ATOM   3260 1HG  GLN A 199      12.607   0.022 -30.175  1.00 35.650          H  
ATOM   3261 2HG  GLN A 199      11.677  -0.007 -28.666  1.00 35.650          H  
ATOM   3262 1HE2 GLN A 199      13.316  -3.298 -29.281  1.00 35.650          H  
ATOM   3263 2HE2 GLN A 199      13.899  -1.668 -29.351  1.00 35.650          H  
ATOM   3264  N   LEU A 200       7.975   2.034 -31.115  1.00 20.840          N  
ATOM   3265  CA  LEU A 200       6.774   2.151 -31.973  1.00 20.720          C  
ATOM   3266  C   LEU A 200       6.417   0.917 -32.807  1.00 21.230          C  
ATOM   3267  O   LEU A 200       5.584   1.017 -33.710  1.00 21.210          O  
ATOM   3268  CB  LEU A 200       6.856   3.352 -32.947  1.00 29.060          C  
ATOM   3269  CG  LEU A 200       6.884   4.765 -32.352  1.00 29.060          C  
ATOM   3270  CD1 LEU A 200       7.137   5.766 -33.456  1.00 29.060          C  
ATOM   3271  CD2 LEU A 200       5.490   5.111 -31.703  1.00 29.060          C  
ATOM   3272  H   LEU A 200       7.851   2.118 -30.119  1.00 25.010          H  
ATOM   3273  HA  LEU A 200       5.932   2.324 -31.309  1.00 24.860          H  
ATOM   3274 1HB  LEU A 200       7.744   3.247 -33.561  1.00 34.870          H  
ATOM   3275 2HB  LEU A 200       6.004   3.311 -33.610  1.00 34.870          H  
ATOM   3276  HG  LEU A 200       7.686   4.834 -31.628  1.00 34.870          H  
ATOM   3277 1HD1 LEU A 200       7.157   6.775 -33.025  1.00 34.870          H  
ATOM   3278 2HD1 LEU A 200       8.095   5.555 -33.927  1.00 34.870          H  
ATOM   3279 3HD1 LEU A 200       6.344   5.705 -34.196  1.00 34.870          H  
ATOM   3280 1HD2 LEU A 200       5.524   6.133 -31.305  1.00 34.870          H  
ATOM   3281 2HD2 LEU A 200       4.742   5.054 -32.449  1.00 34.870          H  
ATOM   3282 3HD2 LEU A 200       5.225   4.439 -30.916  1.00 34.870          H  
ATOM   3283  N   LYS A 201       6.935  -0.262 -32.460  1.00 21.710          N  
ATOM   3284  CA  LYS A 201       6.542  -1.463 -33.199  1.00 22.250          C  
ATOM   3285  C   LYS A 201       5.042  -1.654 -33.070  1.00 21.740          C  
ATOM   3286  O   LYS A 201       4.362  -2.093 -34.000  1.00 21.910          O  
ATOM   3287  CB  LYS A 201       7.273  -2.705 -32.698  1.00 30.930          C  
ATOM   3288  CG  LYS A 201       8.749  -2.746 -33.047  1.00 30.930          C  
ATOM   3289  CD  LYS A 201       9.402  -4.015 -32.520  1.00 30.930          C  
ATOM   3290  CE  LYS A 201      10.883  -4.069 -32.863  1.00 30.930          C  
ATOM   3291  NZ  LYS A 201      11.520  -5.322 -32.366  1.00 30.930          N  
ATOM   3292  H   LYS A 201       7.618  -0.306 -31.718  1.00 26.050          H  
ATOM   3293  HA  LYS A 201       6.775  -1.320 -34.256  1.00 26.700          H  
ATOM   3294 1HB  LYS A 201       7.185  -2.766 -31.614  1.00 37.120          H  
ATOM   3295 2HB  LYS A 201       6.802  -3.595 -33.116  1.00 37.120          H  
ATOM   3296 1HG  LYS A 201       8.868  -2.697 -34.129  1.00 37.120          H  
ATOM   3297 2HG  LYS A 201       9.240  -1.886 -32.613  1.00 37.120          H  
ATOM   3298 1HD  LYS A 201       9.298  -4.047 -31.432  1.00 37.120          H  
ATOM   3299 2HD  LYS A 201       8.905  -4.887 -32.943  1.00 37.120          H  
ATOM   3300 1HE  LYS A 201      11.003  -4.014 -33.944  1.00 37.120          H  
ATOM   3301 2HE  LYS A 201      11.384  -3.212 -32.408  1.00 37.120          H  
ATOM   3302 1HZ  LYS A 201      12.500  -5.323 -32.610  1.00 37.120          H  
ATOM   3303 2HZ  LYS A 201      11.424  -5.383 -31.359  1.00 37.120          H  
ATOM   3304 3HZ  LYS A 201      11.068  -6.118 -32.791  1.00 37.120          H  
ATOM   3305  N   ALA A 202       4.526  -1.341 -31.884  1.00 21.180          N  
ATOM   3306  CA  ALA A 202       3.113  -1.445 -31.626  1.00 20.740          C  
ATOM   3307  C   ALA A 202       2.334  -0.526 -32.549  1.00 20.190          C  
ATOM   3308  O   ALA A 202       1.298  -0.918 -33.056  1.00 20.460          O  
ATOM   3309  CB  ALA A 202       2.826  -1.104 -30.184  1.00 29.210          C  
ATOM   3310  H   ALA A 202       5.142  -1.020 -31.154  1.00 25.420          H  
ATOM   3311  HA  ALA A 202       2.800  -2.470 -31.823  1.00 24.890          H  
ATOM   3312 1HB  ALA A 202       1.752  -1.200 -29.996  1.00 35.050          H  
ATOM   3313 2HB  ALA A 202       3.371  -1.781 -29.531  1.00 35.050          H  
ATOM   3314 3HB  ALA A 202       3.138  -0.088 -29.988  1.00 35.050          H  
ATOM   3315  N   LEU A 203       2.861   0.669 -32.854  1.00 19.520          N  
ATOM   3316  CA  LEU A 203       2.130   1.611 -33.702  1.00 19.020          C  
ATOM   3317  C   LEU A 203       1.906   1.016 -35.067  1.00 18.850          C  
ATOM   3318  O   LEU A 203       0.838   1.154 -35.661  1.00 18.460          O  
ATOM   3319  CB  LEU A 203       2.906   2.927 -33.893  1.00 26.830          C  
ATOM   3320  CG  LEU A 203       2.215   4.030 -34.775  1.00 26.830          C  
ATOM   3321  CD1 LEU A 203       0.901   4.480 -34.141  1.00 26.830          C  
ATOM   3322  CD2 LEU A 203       3.155   5.196 -34.947  1.00 26.830          C  
ATOM   3323  H   LEU A 203       3.763   0.929 -32.484  1.00 23.420          H  
ATOM   3324  HA  LEU A 203       1.163   1.795 -33.238  1.00 22.820          H  
ATOM   3325 1HB  LEU A 203       3.128   3.346 -32.926  1.00 32.190          H  
ATOM   3326 2HB  LEU A 203       3.845   2.689 -34.379  1.00 32.190          H  
ATOM   3327  HG  LEU A 203       1.989   3.614 -35.759  1.00 32.190          H  
ATOM   3328 1HD1 LEU A 203       0.438   5.240 -34.777  1.00 32.190          H  
ATOM   3329 2HD1 LEU A 203       0.222   3.638 -34.049  1.00 32.190          H  
ATOM   3330 3HD1 LEU A 203       1.092   4.894 -33.166  1.00 32.190          H  
ATOM   3331 1HD2 LEU A 203       2.678   5.946 -35.580  1.00 32.190          H  
ATOM   3332 2HD2 LEU A 203       3.373   5.628 -33.990  1.00 32.190          H  
ATOM   3333 3HD2 LEU A 203       4.078   4.859 -35.417  1.00 32.190          H  
ATOM   3334  N   VAL A 204       2.944   0.359 -35.560  1.00 19.200          N  
ATOM   3335  CA  VAL A 204       2.925  -0.283 -36.858  1.00 19.160          C  
ATOM   3336  C   VAL A 204       1.875  -1.400 -36.922  1.00 19.140          C  
ATOM   3337  O   VAL A 204       1.210  -1.570 -37.948  1.00 19.520          O  
ATOM   3338  CB  VAL A 204       4.326  -0.844 -37.180  1.00 26.840          C  
ATOM   3339  CG1 VAL A 204       4.296  -1.689 -38.458  1.00 26.840          C  
ATOM   3340  CG2 VAL A 204       5.303   0.324 -37.300  1.00 26.840          C  
ATOM   3341  H   VAL A 204       3.793   0.354 -34.984  1.00 23.040          H  
ATOM   3342  HA  VAL A 204       2.676   0.470 -37.604  1.00 22.990          H  
ATOM   3343  HB  VAL A 204       4.643  -1.494 -36.375  1.00 32.210          H  
ATOM   3344 1HG1 VAL A 204       5.294  -2.077 -38.654  1.00 32.210          H  
ATOM   3345 2HG1 VAL A 204       3.610  -2.528 -38.346  1.00 32.210          H  
ATOM   3346 3HG1 VAL A 204       3.975  -1.070 -39.295  1.00 32.210          H  
ATOM   3347 1HG2 VAL A 204       6.303  -0.056 -37.507  1.00 32.210          H  
ATOM   3348 2HG2 VAL A 204       4.986   0.978 -38.109  1.00 32.210          H  
ATOM   3349 3HG2 VAL A 204       5.319   0.887 -36.366  1.00 32.210          H  
ATOM   3350  N   VAL A 205       1.790  -2.196 -35.855  1.00 18.780          N  
ATOM   3351  CA  VAL A 205       0.871  -3.330 -35.785  1.00 18.850          C  
ATOM   3352  C   VAL A 205      -0.588  -3.029 -35.342  1.00 18.840          C  
ATOM   3353  O   VAL A 205      -1.527  -3.562 -35.937  1.00 18.810          O  
ATOM   3354  CB  VAL A 205       1.477  -4.401 -34.850  1.00 26.360          C  
ATOM   3355  CG1 VAL A 205       0.503  -5.584 -34.652  1.00 26.360          C  
ATOM   3356  CG2 VAL A 205       2.803  -4.881 -35.446  1.00 26.360          C  
ATOM   3357  H   VAL A 205       2.420  -1.997 -35.069  1.00 22.540          H  
ATOM   3358  HA  VAL A 205       0.822  -3.757 -36.785  1.00 22.620          H  
ATOM   3359  HB  VAL A 205       1.663  -3.954 -33.871  1.00 31.630          H  
ATOM   3360 1HG1 VAL A 205       0.959  -6.317 -33.989  1.00 31.630          H  
ATOM   3361 2HG1 VAL A 205      -0.433  -5.248 -34.210  1.00 31.630          H  
ATOM   3362 3HG1 VAL A 205       0.298  -6.047 -35.618  1.00 31.630          H  
ATOM   3363 1HG2 VAL A 205       3.251  -5.622 -34.783  1.00 31.630          H  
ATOM   3364 2HG2 VAL A 205       2.623  -5.327 -36.422  1.00 31.630          H  
ATOM   3365 3HG2 VAL A 205       3.486  -4.038 -35.555  1.00 31.630          H  
ATOM   3366  N   ASP A 206      -0.779  -2.301 -34.237  1.00 19.010          N  
ATOM   3367  CA  ASP A 206      -2.107  -2.056 -33.666  1.00 19.140          C  
ATOM   3368  C   ASP A 206      -2.834  -0.837 -34.253  1.00 19.000          C  
ATOM   3369  O   ASP A 206      -2.476  -0.309 -35.307  1.00 19.280          O  
ATOM   3370  CB  ASP A 206      -2.042  -1.981 -32.117  1.00 26.740          C  
ATOM   3371  CG  ASP A 206      -1.327  -0.744 -31.450  1.00 26.740          C  
ATOM   3372  OD1 ASP A 206      -1.136   0.301 -32.053  1.00 26.740          O  
ATOM   3373  OD2 ASP A 206      -0.952  -0.882 -30.293  1.00 26.740          O  
ATOM   3374  H   ASP A 206       0.022  -1.873 -33.784  1.00 22.810          H  
ATOM   3375  HA  ASP A 206      -2.721  -2.924 -33.898  1.00 22.970          H  
ATOM   3376 1HB  ASP A 206      -3.045  -2.049 -31.712  1.00 32.090          H  
ATOM   3377 2HB  ASP A 206      -1.517  -2.868 -31.768  1.00 32.090          H  
ATOM   3378  N   SER A 207      -3.946  -0.472 -33.617  1.00 18.750          N  
ATOM   3379  CA  SER A 207      -4.780   0.629 -34.073  1.00 18.770          C  
ATOM   3380  C   SER A 207      -5.456   1.207 -32.827  1.00 18.460          C  
ATOM   3381  O   SER A 207      -5.539   0.495 -31.817  1.00 18.540          O  
ATOM   3382  CB  SER A 207      -5.798   0.109 -35.079  1.00 26.270          C  
ATOM   3383  OG  SER A 207      -6.733  -0.731 -34.466  1.00 26.270          O  
ATOM   3384  H   SER A 207      -4.205  -0.947 -32.773  1.00 22.500          H  
ATOM   3385  HA  SER A 207      -4.143   1.367 -34.537  1.00 22.520          H  
ATOM   3386 1HB  SER A 207      -6.305   0.921 -35.575  1.00 31.520          H  
ATOM   3387 2HB  SER A 207      -5.266  -0.448 -35.853  1.00 31.520          H  
ATOM   3388  HG  SER A 207      -7.280  -1.072 -35.181  1.00 31.520          H  
ATOM   3389  N   ASN A 208      -5.920   2.478 -32.829  1.00 18.250          N  
ATOM   3390  CA  ASN A 208      -5.946   3.471 -33.919  1.00 18.210          C  
ATOM   3391  C   ASN A 208      -4.592   4.170 -34.156  1.00 17.730          C  
ATOM   3392  O   ASN A 208      -4.114   4.964 -33.344  1.00 17.560          O  
ATOM   3393  CB  ASN A 208      -7.030   4.474 -33.600  1.00 25.510          C  
ATOM   3394  CG  ASN A 208      -7.278   5.494 -34.644  1.00 25.510          C  
ATOM   3395  OD1 ASN A 208      -6.479   5.676 -35.597  1.00 25.510          O  
ATOM   3396  ND2 ASN A 208      -8.388   6.205 -34.472  1.00 25.510          N  
ATOM   3397  H   ASN A 208      -6.310   2.801 -31.951  1.00 21.900          H  
ATOM   3398  HA  ASN A 208      -6.211   2.976 -34.846  1.00 21.850          H  
ATOM   3399 1HB  ASN A 208      -7.964   3.938 -33.424  1.00 30.610          H  
ATOM   3400 2HB  ASN A 208      -6.777   4.968 -32.678  1.00 30.610          H  
ATOM   3401 1HD2 ASN A 208      -8.637   6.924 -35.121  1.00 30.610          H  
ATOM   3402 2HD2 ASN A 208      -8.980   6.036 -33.637  1.00 30.610          H  
ATOM   3403  N   GLN A 209      -3.965   3.834 -35.273  1.00 17.620          N  
ATOM   3404  CA  GLN A 209      -2.615   4.260 -35.617  1.00 17.000          C  
ATOM   3405  C   GLN A 209      -2.551   5.692 -36.124  1.00 16.270          C  
ATOM   3406  O   GLN A 209      -1.473   6.213 -36.406  1.00 16.250          O  
ATOM   3407  CB  GLN A 209      -2.022   3.316 -36.678  1.00 24.050          C  
ATOM   3408  CG  GLN A 209      -2.603   3.470 -38.113  1.00 24.050          C  
ATOM   3409  CD  GLN A 209      -3.925   2.738 -38.340  1.00 24.050          C  
ATOM   3410  OE1 GLN A 209      -4.752   2.591 -37.424  1.00 24.050          O  
ATOM   3411  NE2 GLN A 209      -4.139   2.287 -39.568  1.00 24.050          N  
ATOM   3412  H   GLN A 209      -4.447   3.216 -35.925  1.00 21.140          H  
ATOM   3413  HA  GLN A 209      -2.006   4.193 -34.718  1.00 20.400          H  
ATOM   3414 1HB  GLN A 209      -0.943   3.474 -36.737  1.00 28.860          H  
ATOM   3415 2HB  GLN A 209      -2.170   2.276 -36.364  1.00 28.860          H  
ATOM   3416 1HG  GLN A 209      -2.739   4.516 -38.359  1.00 28.860          H  
ATOM   3417 2HG  GLN A 209      -1.876   3.036 -38.798  1.00 28.860          H  
ATOM   3418 1HE2 GLN A 209      -4.990   1.805 -39.784  1.00 28.860          H  
ATOM   3419 2HE2 GLN A 209      -3.454   2.429 -40.284  1.00 28.860          H  
ATOM   3420  N   THR A 210      -3.708   6.317 -36.296  1.00 15.810          N  
ATOM   3421  CA  THR A 210      -3.746   7.654 -36.856  1.00 15.260          C  
ATOM   3422  C   THR A 210      -3.866   8.721 -35.778  1.00 14.370          C  
ATOM   3423  O   THR A 210      -3.911   9.925 -36.082  1.00 14.320          O  
ATOM   3424  CB  THR A 210      -4.918   7.821 -37.853  1.00 21.580          C  
ATOM   3425  OG1 THR A 210      -6.188   7.740 -37.177  1.00 21.580          O  
ATOM   3426  CG2 THR A 210      -4.865   6.724 -38.910  1.00 21.580          C  
ATOM   3427  H   THR A 210      -4.579   5.855 -36.033  1.00 18.970          H  
ATOM   3428  HA  THR A 210      -2.816   7.831 -37.394  1.00 18.310          H  
ATOM   3429  HB  THR A 210      -4.834   8.792 -38.339  1.00 25.900          H  
ATOM   3430  HG1 THR A 210      -6.271   6.912 -36.693  1.00 25.900          H  
ATOM   3431 1HG2 THR A 210      -5.685   6.860 -39.613  1.00 25.900          H  
ATOM   3432 2HG2 THR A 210      -3.917   6.776 -39.440  1.00 25.900          H  
ATOM   3433 3HG2 THR A 210      -4.960   5.752 -38.431  1.00 25.900          H  
ATOM   3434  N   ILE A 211      -3.908   8.331 -34.503  1.00 13.830          N  
ATOM   3435  CA  ILE A 211      -4.110   9.387 -33.533  1.00 13.060          C  
ATOM   3436  C   ILE A 211      -2.814  10.071 -33.160  1.00 12.050          C  
ATOM   3437  O   ILE A 211      -2.133   9.701 -32.207  1.00 11.640          O  
ATOM   3438  CB  ILE A 211      -4.725   8.867 -32.245  1.00 18.590          C  
ATOM   3439  CG1 ILE A 211      -6.016   8.185 -32.519  1.00 18.590          C  
ATOM   3440  CG2 ILE A 211      -4.967  10.045 -31.312  1.00 18.590          C  
ATOM   3441  CD1 ILE A 211      -6.557   7.437 -31.335  1.00 18.590          C  
ATOM   3442  H   ILE A 211      -3.838   7.342 -34.235  1.00 16.600          H  
ATOM   3443  HA  ILE A 211      -4.782  10.128 -33.963  1.00 15.670          H  
ATOM   3444  HB  ILE A 211      -4.064   8.163 -31.803  1.00 22.310          H  
ATOM   3445 1HG1 ILE A 211      -6.742   8.919 -32.837  1.00 22.310          H  
ATOM   3446 2HG1 ILE A 211      -5.871   7.482 -33.320  1.00 22.310          H  
ATOM   3447 1HG2 ILE A 211      -5.389   9.717 -30.389  1.00 22.310          H  
ATOM   3448 2HG2 ILE A 211      -4.058  10.555 -31.091  1.00 22.310          H  
ATOM   3449 3HG2 ILE A 211      -5.649  10.746 -31.786  1.00 22.310          H  
ATOM   3450 1HD1 ILE A 211      -7.479   6.979 -31.620  1.00 22.310          H  
ATOM   3451 2HD1 ILE A 211      -5.849   6.663 -31.027  1.00 22.310          H  
ATOM   3452 3HD1 ILE A 211      -6.744   8.087 -30.506  1.00 22.310          H  
ATOM   3453  N   ALA A 212      -2.518  11.132 -33.884  1.00 11.800          N  
ATOM   3454  CA  ALA A 212      -1.309  11.908 -33.655  1.00 10.990          C  
ATOM   3455  C   ALA A 212      -1.524  12.994 -32.609  1.00 10.070          C  
ATOM   3456  O   ALA A 212      -0.589  13.725 -32.272  1.00 10.330          O  
ATOM   3457  CB  ALA A 212      -0.827  12.523 -34.956  1.00 15.710          C  
ATOM   3458  H   ALA A 212      -3.137  11.333 -34.673  1.00 14.160          H  
ATOM   3459  HA  ALA A 212      -0.548  11.240 -33.267  1.00 13.190          H  
ATOM   3460 1HB  ALA A 212       0.094  13.074 -34.777  1.00 18.850          H  
ATOM   3461 2HB  ALA A 212      -0.644  11.732 -35.685  1.00 18.850          H  
ATOM   3462 3HB  ALA A 212      -1.588  13.200 -35.340  1.00 18.850          H  
ATOM   3463  N   ALA A 213      -2.752  13.121 -32.106  1.00  9.150          N  
ATOM   3464  CA  ALA A 213      -3.071  14.171 -31.150  1.00  8.340          C  
ATOM   3465  C   ALA A 213      -4.203  13.805 -30.209  1.00  7.490          C  
ATOM   3466  O   ALA A 213      -5.063  12.976 -30.506  1.00  7.360          O  
ATOM   3467  CB  ALA A 213      -3.438  15.445 -31.879  1.00 12.000          C  
ATOM   3468  H   ALA A 213      -3.466  12.475 -32.409  1.00 10.980          H  
ATOM   3469  HA  ALA A 213      -2.182  14.348 -30.545  1.00 10.010          H  
ATOM   3470 1HB  ALA A 213      -3.639  16.235 -31.152  1.00 14.400          H  
ATOM   3471 2HB  ALA A 213      -2.613  15.745 -32.525  1.00 14.400          H  
ATOM   3472 3HB  ALA A 213      -4.329  15.276 -32.479  1.00 14.400          H  
ATOM   3473  N   PHE A 214      -4.191  14.496 -29.088  1.00  7.160          N  
ATOM   3474  CA  PHE A 214      -5.145  14.401 -28.000  1.00  6.670          C  
ATOM   3475  C   PHE A 214      -6.339  15.330 -28.313  1.00  5.690          C  
ATOM   3476  O   PHE A 214      -6.132  16.522 -28.538  1.00  5.570          O  
ATOM   3477  CB  PHE A 214      -4.401  14.880 -26.760  1.00  9.530          C  
ATOM   3478  CG  PHE A 214      -3.228  14.065 -26.360  1.00  9.530          C  
ATOM   3479  CD1 PHE A 214      -1.979  14.416 -26.830  1.00  9.530          C  
ATOM   3480  CD2 PHE A 214      -3.328  12.993 -25.520  1.00  9.530          C  
ATOM   3481  CE1 PHE A 214      -0.874  13.721 -26.474  1.00  9.530          C  
ATOM   3482  CE2 PHE A 214      -2.204  12.284 -25.153  1.00  9.530          C  
ATOM   3483  CZ  PHE A 214      -0.967  12.652 -25.637  1.00  9.530          C  
ATOM   3484  H   PHE A 214      -3.434  15.149 -28.967  1.00  8.590          H  
ATOM   3485  HA  PHE A 214      -5.492  13.373 -27.889  1.00  8.000          H  
ATOM   3486 1HB  PHE A 214      -4.060  15.898 -26.921  1.00 11.440          H  
ATOM   3487 2HB  PHE A 214      -5.048  14.891 -25.950  1.00 11.440          H  
ATOM   3488  HD1 PHE A 214      -1.872  15.271 -27.493  1.00 11.440          H  
ATOM   3489  HD2 PHE A 214      -4.283  12.709 -25.136  1.00 11.440          H  
ATOM   3490  HE1 PHE A 214       0.076  14.032 -26.857  1.00 11.440          H  
ATOM   3491  HE2 PHE A 214      -2.295  11.432 -24.481  1.00 11.440          H  
ATOM   3492  HZ  PHE A 214      -0.074  12.093 -25.357  1.00 11.440          H  
ATOM   3493  N   ASN A 215      -7.567  14.786 -28.378  1.00  5.270          N  
ATOM   3494  CA  ASN A 215      -8.755  15.560 -28.772  1.00  4.490          C  
ATOM   3495  C   ASN A 215     -10.003  15.646 -27.832  1.00  3.680          C  
ATOM   3496  O   ASN A 215     -11.056  16.089 -28.299  1.00  4.100          O  
ATOM   3497  CB  ASN A 215      -9.215  15.065 -30.136  1.00  6.600          C  
ATOM   3498  CG  ASN A 215      -8.236  15.383 -31.252  1.00  6.600          C  
ATOM   3499  OD1 ASN A 215      -8.090  16.546 -31.648  1.00  6.600          O  
ATOM   3500  ND2 ASN A 215      -7.583  14.377 -31.776  1.00  6.600          N  
ATOM   3501  H   ASN A 215      -7.662  13.810 -28.160  1.00  6.320          H  
ATOM   3502  HA  ASN A 215      -8.424  16.591 -28.904  1.00  5.390          H  
ATOM   3503 1HB  ASN A 215      -9.363  13.990 -30.097  1.00  7.920          H  
ATOM   3504 2HB  ASN A 215     -10.175  15.512 -30.387  1.00  7.920          H  
ATOM   3505 1HD2 ASN A 215      -6.947  14.530 -32.530  1.00  7.920          H  
ATOM   3506 2HD2 ASN A 215      -7.727  13.451 -31.434  1.00  7.920          H  
ATOM   3507  N   ASP A 216      -9.928  15.257 -26.549  1.00  2.850          N  
ATOM   3508  CA  ASP A 216     -11.111  15.387 -25.659  1.00  2.310          C  
ATOM   3509  C   ASP A 216     -10.791  15.638 -24.157  1.00  2.300          C  
ATOM   3510  O   ASP A 216     -10.570  14.711 -23.358  1.00  2.230          O  
ATOM   3511  CB  ASP A 216     -12.012  14.158 -25.775  1.00  3.450          C  
ATOM   3512  CG  ASP A 216     -13.338  14.288 -24.994  1.00  3.450          C  
ATOM   3513  OD1 ASP A 216     -13.487  15.260 -24.259  1.00  3.450          O  
ATOM   3514  OD2 ASP A 216     -14.193  13.398 -25.109  1.00  3.450          O  
ATOM   3515  H   ASP A 216      -9.050  14.880 -26.192  1.00  3.420          H  
ATOM   3516  HA  ASP A 216     -11.687  16.243 -26.010  1.00  2.770          H  
ATOM   3517 1HB  ASP A 216     -12.224  13.950 -26.825  1.00  4.140          H  
ATOM   3518 2HB  ASP A 216     -11.479  13.308 -25.359  1.00  4.140          H  
ATOM   3519  N   ILE A 217     -10.827  16.915 -23.771  1.00  2.520          N  
ATOM   3520  CA  ILE A 217     -10.485  17.358 -22.417  1.00  2.740          C  
ATOM   3521  C   ILE A 217     -11.448  16.846 -21.348  1.00  2.480          C  
ATOM   3522  O   ILE A 217     -11.154  16.933 -20.150  1.00  2.660          O  
ATOM   3523  CB  ILE A 217     -10.339  18.894 -22.347  1.00  3.750          C  
ATOM   3524  CG1 ILE A 217      -9.518  19.269 -21.061  1.00  3.750          C  
ATOM   3525  CG2 ILE A 217     -11.732  19.574 -22.355  1.00  3.750          C  
ATOM   3526  CD1 ILE A 217      -8.984  20.686 -21.036  1.00  3.750          C  
ATOM   3527  H   ILE A 217     -11.060  17.606 -24.473  1.00  3.020          H  
ATOM   3528  HA  ILE A 217      -9.509  16.947 -22.177  1.00  3.290          H  
ATOM   3529  HB  ILE A 217      -9.767  19.235 -23.208  1.00  4.500          H  
ATOM   3530 1HG1 ILE A 217     -10.150  19.148 -20.185  1.00  4.500          H  
ATOM   3531 2HG1 ILE A 217      -8.666  18.585 -20.977  1.00  4.500          H  
ATOM   3532 1HG2 ILE A 217     -11.620  20.653 -22.325  1.00  4.500          H  
ATOM   3533 2HG2 ILE A 217     -12.265  19.299 -23.262  1.00  4.500          H  
ATOM   3534 3HG2 ILE A 217     -12.318  19.259 -21.490  1.00  4.500          H  
ATOM   3535 1HD1 ILE A 217      -8.432  20.845 -20.112  1.00  4.500          H  
ATOM   3536 2HD1 ILE A 217      -8.319  20.837 -21.887  1.00  4.500          H  
ATOM   3537 3HD1 ILE A 217      -9.801  21.397 -21.085  1.00  4.500          H  
ATOM   3538  N   ASN A 218     -12.642  16.413 -21.756  1.00  2.190          N  
ATOM   3539  CA  ASN A 218     -13.606  15.934 -20.787  1.00  2.150          C  
ATOM   3540  C   ASN A 218     -13.190  14.574 -20.254  1.00  1.890          C  
ATOM   3541  O   ASN A 218     -13.566  14.197 -19.136  1.00  2.080          O  
ATOM   3542  CB  ASN A 218     -14.998  15.924 -21.374  1.00  3.030          C  
ATOM   3543  CG  ASN A 218     -15.540  17.327 -21.548  1.00  3.030          C  
ATOM   3544  OD1 ASN A 218     -15.140  18.276 -20.855  1.00  3.030          O  
ATOM   3545  ND2 ASN A 218     -16.446  17.479 -22.475  1.00  3.030          N  
ATOM   3546  H   ASN A 218     -12.859  16.321 -22.760  1.00  2.630          H  
ATOM   3547  HA  ASN A 218     -13.609  16.619 -19.940  1.00  2.580          H  
ATOM   3548 1HB  ASN A 218     -14.989  15.421 -22.340  1.00  3.630          H  
ATOM   3549 2HB  ASN A 218     -15.667  15.365 -20.722  1.00  3.630          H  
ATOM   3550 1HD2 ASN A 218     -16.839  18.381 -22.645  1.00  3.630          H  
ATOM   3551 2HD2 ASN A 218     -16.741  16.695 -23.023  1.00  3.630          H  
ATOM   3552  N   LYS A 219     -12.402  13.826 -21.037  1.00  1.700          N  
ATOM   3553  CA  LYS A 219     -12.000  12.515 -20.590  1.00  1.690          C  
ATOM   3554  C   LYS A 219     -10.801  12.728 -19.709  1.00  1.790          C  
ATOM   3555  O   LYS A 219     -10.611  12.005 -18.732  1.00  1.750          O  
ATOM   3556  CB  LYS A 219     -11.654  11.613 -21.771  1.00  2.370          C  
ATOM   3557  CG  LYS A 219     -12.808  11.367 -22.751  1.00  2.370          C  
ATOM   3558  CD  LYS A 219     -13.960  10.566 -22.153  1.00  2.370          C  
ATOM   3559  CE  LYS A 219     -15.008  10.205 -23.224  1.00  2.370          C  
ATOM   3560  NZ  LYS A 219     -15.770  11.416 -23.739  1.00  2.370          N  
ATOM   3561  H   LYS A 219     -12.073  14.152 -21.955  1.00  2.040          H  
ATOM   3562  HA  LYS A 219     -12.792  12.065 -19.991  1.00  2.030          H  
ATOM   3563 1HB  LYS A 219     -10.836  12.066 -22.340  1.00  2.840          H  
ATOM   3564 2HB  LYS A 219     -11.304  10.651 -21.406  1.00  2.840          H  
ATOM   3565 1HG  LYS A 219     -13.196  12.332 -23.038  1.00  2.840          H  
ATOM   3566 2HG  LYS A 219     -12.435  10.872 -23.645  1.00  2.840          H  
ATOM   3567 1HD  LYS A 219     -13.576   9.651 -21.701  1.00  2.840          H  
ATOM   3568 2HD  LYS A 219     -14.455  11.153 -21.377  1.00  2.840          H  
ATOM   3569 1HE  LYS A 219     -14.507   9.722 -24.063  1.00  2.840          H  
ATOM   3570 2HE  LYS A 219     -15.721   9.504 -22.790  1.00  2.840          H  
ATOM   3571 1HZ  LYS A 219     -16.442  11.122 -24.426  1.00  2.840          H  
ATOM   3572 2HZ  LYS A 219     -16.249  11.860 -22.974  1.00  2.840          H  
ATOM   3573 3HZ  LYS A 219     -15.136  12.115 -24.186  1.00  2.840          H  
ATOM   3574  N   ALA A 220      -9.993  13.743 -20.051  1.00  2.010          N  
ATOM   3575  CA  ALA A 220      -8.827  14.068 -19.242  1.00  2.260          C  
ATOM   3576  C   ALA A 220      -9.271  14.484 -17.846  1.00  2.100          C  
ATOM   3577  O   ALA A 220      -8.654  14.095 -16.858  1.00  2.560          O  
ATOM   3578  CB  ALA A 220      -8.018  15.164 -19.873  1.00  3.060          C  
ATOM   3579  H   ALA A 220     -10.199  14.259 -20.911  1.00  2.410          H  
ATOM   3580  HA  ALA A 220      -8.205  13.177 -19.160  1.00  2.710          H  
ATOM   3581 1HB  ALA A 220      -7.148  15.356 -19.253  1.00  3.680          H  
ATOM   3582 2HB  ALA A 220      -7.709  14.836 -20.828  1.00  3.680          H  
ATOM   3583 3HB  ALA A 220      -8.608  16.070 -19.965  1.00  3.680          H  
ATOM   3584  N   PHE A 221     -10.367  15.253 -17.772  1.00  1.680          N  
ATOM   3585  CA  PHE A 221     -10.923  15.700 -16.503  1.00  1.550          C  
ATOM   3586  C   PHE A 221     -11.271  14.503 -15.622  1.00  1.330          C  
ATOM   3587  O   PHE A 221     -10.883  14.430 -14.445  1.00  1.330          O  
ATOM   3588  CB  PHE A 221     -12.176  16.539 -16.749  1.00  2.220          C  
ATOM   3589  CG  PHE A 221     -12.883  17.010 -15.505  1.00  2.220          C  
ATOM   3590  CD1 PHE A 221     -12.504  18.176 -14.864  1.00  2.220          C  
ATOM   3591  CD2 PHE A 221     -13.934  16.277 -14.969  1.00  2.220          C  
ATOM   3592  CE1 PHE A 221     -13.168  18.598 -13.727  1.00  2.220          C  
ATOM   3593  CE2 PHE A 221     -14.582  16.697 -13.835  1.00  2.220          C  
ATOM   3594  CZ  PHE A 221     -14.198  17.861 -13.216  1.00  2.220          C  
ATOM   3595  H   PHE A 221     -10.801  15.584 -18.639  1.00  2.020          H  
ATOM   3596  HA  PHE A 221     -10.178  16.311 -16.000  1.00  1.860          H  
ATOM   3597 1HB  PHE A 221     -11.910  17.410 -17.349  1.00  2.670          H  
ATOM   3598 2HB  PHE A 221     -12.884  15.962 -17.338  1.00  2.670          H  
ATOM   3599  HD1 PHE A 221     -11.679  18.766 -15.270  1.00  2.670          H  
ATOM   3600  HD2 PHE A 221     -14.248  15.356 -15.458  1.00  2.670          H  
ATOM   3601  HE1 PHE A 221     -12.874  19.522 -13.230  1.00  2.670          H  
ATOM   3602  HE2 PHE A 221     -15.405  16.108 -13.429  1.00  2.670          H  
ATOM   3603  HZ  PHE A 221     -14.716  18.198 -12.316  1.00  2.670          H  
ATOM   3604  N   GLN A 222     -12.017  13.556 -16.202  1.00  1.170          N  
ATOM   3605  CA  GLN A 222     -12.443  12.374 -15.474  1.00  1.020          C  
ATOM   3606  C   GLN A 222     -11.242  11.530 -15.040  1.00  0.930          C  
ATOM   3607  O   GLN A 222     -11.191  11.043 -13.898  1.00  0.840          O  
ATOM   3608  CB  GLN A 222     -13.357  11.561 -16.388  1.00  1.490          C  
ATOM   3609  CG  GLN A 222     -14.688  12.237 -16.668  1.00  1.490          C  
ATOM   3610  CD  GLN A 222     -15.473  11.545 -17.760  1.00  1.490          C  
ATOM   3611  OE1 GLN A 222     -14.987  10.581 -18.364  1.00  1.490          O  
ATOM   3612  NE2 GLN A 222     -16.676  12.047 -18.029  1.00  1.490          N  
ATOM   3613  H   GLN A 222     -12.321  13.680 -17.175  1.00  1.400          H  
ATOM   3614  HA  GLN A 222     -12.988  12.688 -14.586  1.00  1.220          H  
ATOM   3615 1HB  GLN A 222     -12.853  11.397 -17.342  1.00  1.790          H  
ATOM   3616 2HB  GLN A 222     -13.549  10.585 -15.945  1.00  1.790          H  
ATOM   3617 1HG  GLN A 222     -15.283  12.224 -15.758  1.00  1.790          H  
ATOM   3618 2HG  GLN A 222     -14.509  13.264 -16.976  1.00  1.790          H  
ATOM   3619 1HE2 GLN A 222     -17.243  11.650 -18.751  1.00  1.790          H  
ATOM   3620 2HE2 GLN A 222     -17.016  12.835 -17.514  1.00  1.790          H  
ATOM   3621  N   ALA A 223     -10.262  11.384 -15.946  1.00  1.000          N  
ATOM   3622  CA  ALA A 223      -9.053  10.630 -15.664  1.00  0.950          C  
ATOM   3623  C   ALA A 223      -8.287  11.268 -14.523  1.00  0.910          C  
ATOM   3624  O   ALA A 223      -7.857  10.592 -13.595  1.00  0.810          O  
ATOM   3625  CB  ALA A 223      -8.180  10.569 -16.901  1.00  1.350          C  
ATOM   3626  H   ALA A 223     -10.378  11.782 -16.882  1.00  1.200          H  
ATOM   3627  HA  ALA A 223      -9.342   9.624 -15.369  1.00  1.140          H  
ATOM   3628 1HB  ALA A 223      -7.287   9.996 -16.698  1.00  1.620          H  
ATOM   3629 2HB  ALA A 223      -8.739  10.100 -17.710  1.00  1.620          H  
ATOM   3630 3HB  ALA A 223      -7.902  11.578 -17.190  1.00  1.620          H  
ATOM   3631  N   GLY A 224      -8.225  12.592 -14.512  1.00  1.040          N  
ATOM   3632  CA  GLY A 224      -7.540  13.335 -13.478  1.00  1.070          C  
ATOM   3633  C   GLY A 224      -8.016  12.941 -12.093  1.00  0.960          C  
ATOM   3634  O   GLY A 224      -7.211  12.622 -11.202  1.00  0.900          O  
ATOM   3635  H   GLY A 224      -8.586  13.116 -15.313  1.00  1.250          H  
ATOM   3636 1HA  GLY A 224      -6.465  13.193 -13.566  1.00  1.280          H  
ATOM   3637 2HA  GLY A 224      -7.742  14.385 -13.640  1.00  1.280          H  
ATOM   3638  N   PHE A 225      -9.332  12.984 -11.899  1.00  0.940          N  
ATOM   3639  CA  PHE A 225      -9.902  12.605 -10.617  1.00  0.870          C  
ATOM   3640  C   PHE A 225      -9.522  11.150 -10.283  1.00  0.730          C  
ATOM   3641  O   PHE A 225      -9.114  10.860  -9.153  1.00  0.690          O  
ATOM   3642  CB  PHE A 225     -11.408  12.827 -10.584  1.00  1.250          C  
ATOM   3643  CG  PHE A 225     -12.009  12.522  -9.242  1.00  1.250          C  
ATOM   3644  CD1 PHE A 225     -11.790  13.398  -8.207  1.00  1.250          C  
ATOM   3645  CD2 PHE A 225     -12.794  11.417  -9.009  1.00  1.250          C  
ATOM   3646  CE1 PHE A 225     -12.312  13.191  -6.963  1.00  1.250          C  
ATOM   3647  CE2 PHE A 225     -13.340  11.208  -7.755  1.00  1.250          C  
ATOM   3648  CZ  PHE A 225     -13.090  12.101  -6.732  1.00  1.250          C  
ATOM   3649  H   PHE A 225      -9.923  13.302 -12.680  1.00  1.130          H  
ATOM   3650  HA  PHE A 225      -9.463  13.245  -9.853  1.00  1.040          H  
ATOM   3651 1HB  PHE A 225     -11.620  13.865 -10.830  1.00  1.500          H  
ATOM   3652 2HB  PHE A 225     -11.889  12.201 -11.339  1.00  1.500          H  
ATOM   3653  HD1 PHE A 225     -11.195  14.277  -8.403  1.00  1.500          H  
ATOM   3654  HD2 PHE A 225     -12.985  10.710  -9.820  1.00  1.500          H  
ATOM   3655  HE1 PHE A 225     -12.115  13.901  -6.169  1.00  1.500          H  
ATOM   3656  HE2 PHE A 225     -13.966  10.334  -7.572  1.00  1.500          H  
ATOM   3657  HZ  PHE A 225     -13.514  11.935  -5.741  1.00  1.500          H  
ATOM   3658  N   PHE A 226      -9.671  10.233 -11.262  1.00  0.680          N  
ATOM   3659  CA  PHE A 226      -9.330   8.814 -11.080  1.00  0.610          C  
ATOM   3660  C   PHE A 226      -7.877   8.653 -10.605  1.00  0.560          C  
ATOM   3661  O   PHE A 226      -7.588   7.881  -9.684  1.00  0.480          O  
ATOM   3662  CB  PHE A 226      -9.486   8.037 -12.398  1.00  0.880          C  
ATOM   3663  CG  PHE A 226      -9.216   6.545 -12.314  1.00  0.880          C  
ATOM   3664  CD1 PHE A 226     -10.252   5.672 -12.072  1.00  0.880          C  
ATOM   3665  CD2 PHE A 226      -7.930   6.019 -12.460  1.00  0.880          C  
ATOM   3666  CE1 PHE A 226     -10.031   4.312 -11.990  1.00  0.880          C  
ATOM   3667  CE2 PHE A 226      -7.710   4.658 -12.376  1.00  0.880          C  
ATOM   3668  CZ  PHE A 226      -8.771   3.804 -12.142  1.00  0.880          C  
ATOM   3669  H   PHE A 226     -10.046  10.536 -12.171  1.00  0.820          H  
ATOM   3670  HA  PHE A 226      -9.993   8.391 -10.329  1.00  0.730          H  
ATOM   3671 1HB  PHE A 226     -10.492   8.189 -12.788  1.00  1.060          H  
ATOM   3672 2HB  PHE A 226      -8.806   8.440 -13.129  1.00  1.060          H  
ATOM   3673  HD1 PHE A 226     -11.259   6.066 -11.957  1.00  1.060          H  
ATOM   3674  HD2 PHE A 226      -7.093   6.692 -12.646  1.00  1.060          H  
ATOM   3675  HE1 PHE A 226     -10.863   3.644 -11.803  1.00  1.060          H  
ATOM   3676  HE2 PHE A 226      -6.702   4.263 -12.492  1.00  1.060          H  
ATOM   3677  HZ  PHE A 226      -8.613   2.733 -12.075  1.00  1.060          H  
ATOM   3678  N   HIS A 227      -6.946   9.348 -11.276  1.00  0.640          N  
ATOM   3679  CA  HIS A 227      -5.517   9.245 -10.988  1.00  0.650          C  
ATOM   3680  C   HIS A 227      -5.250   9.621  -9.535  1.00  0.590          C  
ATOM   3681  O   HIS A 227      -4.514   8.918  -8.828  1.00  0.550          O  
ATOM   3682  CB  HIS A 227      -4.731  10.226 -11.875  1.00  0.910          C  
ATOM   3683  CG  HIS A 227      -4.758   9.951 -13.358  1.00  0.910          C  
ATOM   3684  ND1 HIS A 227      -4.530  10.950 -14.280  1.00  0.910          N  
ATOM   3685  CD2 HIS A 227      -4.982   8.826 -14.077  1.00  0.910          C  
ATOM   3686  CE1 HIS A 227      -4.611  10.450 -15.495  1.00  0.910          C  
ATOM   3687  NE2 HIS A 227      -4.893   9.172 -15.403  1.00  0.910          N  
ATOM   3688  H   HIS A 227      -7.256   9.939 -12.047  1.00  0.770          H  
ATOM   3689  HA  HIS A 227      -5.169   8.228 -11.160  1.00  0.780          H  
ATOM   3690 1HB  HIS A 227      -5.115  11.233 -11.724  1.00  1.090          H  
ATOM   3691 2HB  HIS A 227      -3.690  10.231 -11.565  1.00  1.090          H  
ATOM   3692  HD1 HIS A 227      -4.801  11.898 -14.101  1.00  1.090          H  
ATOM   3693  HD2 HIS A 227      -5.206   7.795 -13.799  1.00  1.090          H  
ATOM   3694  HE1 HIS A 227      -4.462  11.089 -16.365  1.00  1.090          H  
ATOM   3695  N   SER A 228      -5.895  10.700  -9.080  1.00  0.620          N  
ATOM   3696  CA  SER A 228      -5.778  11.142  -7.698  1.00  0.650          C  
ATOM   3697  C   SER A 228      -6.321  10.090  -6.740  1.00  0.560          C  
ATOM   3698  O   SER A 228      -5.655   9.703  -5.775  1.00  0.550          O  
ATOM   3699  CB  SER A 228      -6.515  12.431  -7.483  1.00  0.900          C  
ATOM   3700  OG  SER A 228      -6.404  12.835  -6.156  1.00  0.900          O  
ATOM   3701  H   SER A 228      -6.449  11.249  -9.749  1.00  0.740          H  
ATOM   3702  HA  SER A 228      -4.723  11.301  -7.474  1.00  0.780          H  
ATOM   3703 1HB  SER A 228      -6.106  13.196  -8.141  1.00  1.080          H  
ATOM   3704 2HB  SER A 228      -7.563  12.300  -7.740  1.00  1.080          H  
ATOM   3705  HG  SER A 228      -6.975  13.603  -6.068  1.00  1.080          H  
ATOM   3706  N   LEU A 229      -7.495   9.519  -7.040  1.00  0.550          N  
ATOM   3707  CA  LEU A 229      -8.045   8.538  -6.113  1.00  0.540          C  
ATOM   3708  C   LEU A 229      -7.056   7.403  -5.921  1.00  0.470          C  
ATOM   3709  O   LEU A 229      -6.849   6.932  -4.788  1.00  0.460          O  
ATOM   3710  CB  LEU A 229      -9.327   7.897  -6.670  1.00  0.760          C  
ATOM   3711  CG  LEU A 229     -10.584   8.751  -6.819  1.00  0.760          C  
ATOM   3712  CD1 LEU A 229     -11.617   7.918  -7.507  1.00  0.760          C  
ATOM   3713  CD2 LEU A 229     -11.059   9.204  -5.497  1.00  0.760          C  
ATOM   3714  H   LEU A 229      -8.028   9.838  -7.856  1.00  0.660          H  
ATOM   3715  HA  LEU A 229      -8.221   9.013  -5.151  1.00  0.650          H  
ATOM   3716 1HB  LEU A 229      -9.094   7.507  -7.661  1.00  0.910          H  
ATOM   3717 2HB  LEU A 229      -9.582   7.049  -6.036  1.00  0.910          H  
ATOM   3718  HG  LEU A 229     -10.376   9.615  -7.439  1.00  0.910          H  
ATOM   3719 1HD1 LEU A 229     -12.521   8.486  -7.643  1.00  0.910          H  
ATOM   3720 2HD1 LEU A 229     -11.239   7.605  -8.475  1.00  0.910          H  
ATOM   3721 3HD1 LEU A 229     -11.835   7.036  -6.895  1.00  0.910          H  
ATOM   3722 1HD2 LEU A 229     -11.955   9.788  -5.603  1.00  0.910          H  
ATOM   3723 2HD2 LEU A 229     -11.269   8.343  -4.869  1.00  0.910          H  
ATOM   3724 3HD2 LEU A 229     -10.303   9.808  -5.040  1.00  0.910          H  
ATOM   3725  N   SER A 230      -6.416   6.980  -7.015  1.00  0.460          N  
ATOM   3726  CA  SER A 230      -5.441   5.927  -6.909  1.00  0.430          C  
ATOM   3727  C   SER A 230      -4.264   6.344  -6.042  1.00  0.410          C  
ATOM   3728  O   SER A 230      -3.814   5.575  -5.188  1.00  0.450          O  
ATOM   3729  CB  SER A 230      -4.944   5.522  -8.287  1.00  0.610          C  
ATOM   3730  OG  SER A 230      -5.935   4.910  -9.035  1.00  0.610          O  
ATOM   3731  H   SER A 230      -6.662   7.363  -7.937  1.00  0.550          H  
ATOM   3732  HA  SER A 230      -5.922   5.079  -6.442  1.00  0.520          H  
ATOM   3733 1HB  SER A 230      -4.585   6.398  -8.817  1.00  0.740          H  
ATOM   3734 2HB  SER A 230      -4.120   4.853  -8.206  1.00  0.740          H  
ATOM   3735  HG  SER A 230      -5.465   4.582  -9.826  1.00  0.740          H  
ATOM   3736  N   ALA A 231      -3.746   7.561  -6.222  1.00  0.410          N  
ATOM   3737  CA  ALA A 231      -2.618   7.988  -5.394  1.00  0.400          C  
ATOM   3738  C   ALA A 231      -2.975   8.051  -3.898  1.00  0.380          C  
ATOM   3739  O   ALA A 231      -2.232   7.536  -3.061  1.00  0.380          O  
ATOM   3740  CB  ALA A 231      -2.119   9.337  -5.865  1.00  0.560          C  
ATOM   3741  H   ALA A 231      -4.104   8.160  -6.980  1.00  0.490          H  
ATOM   3742  HA  ALA A 231      -1.820   7.274  -5.512  1.00  0.480          H  
ATOM   3743 1HB  ALA A 231      -1.255   9.640  -5.275  1.00  0.680          H  
ATOM   3744 2HB  ALA A 231      -1.836   9.271  -6.916  1.00  0.680          H  
ATOM   3745 3HB  ALA A 231      -2.916  10.065  -5.753  1.00  0.680          H  
ATOM   3746  N   VAL A 232      -4.159   8.571  -3.563  1.00  0.390          N  
ATOM   3747  CA  VAL A 232      -4.559   8.757  -2.157  1.00  0.410          C  
ATOM   3748  C   VAL A 232      -4.673   7.450  -1.419  1.00  0.430          C  
ATOM   3749  O   VAL A 232      -4.282   7.335  -0.255  1.00  0.470          O  
ATOM   3750  CB  VAL A 232      -5.893   9.520  -2.029  1.00  0.570          C  
ATOM   3751  CG1 VAL A 232      -6.370   9.562  -0.536  1.00  0.570          C  
ATOM   3752  CG2 VAL A 232      -5.697  10.870  -2.544  1.00  0.570          C  
ATOM   3753  H   VAL A 232      -4.757   8.919  -4.320  1.00  0.470          H  
ATOM   3754  HA  VAL A 232      -3.790   9.345  -1.660  1.00  0.490          H  
ATOM   3755  HB  VAL A 232      -6.668   9.013  -2.613  1.00  0.680          H  
ATOM   3756 1HG1 VAL A 232      -7.298  10.109  -0.453  1.00  0.680          H  
ATOM   3757 2HG1 VAL A 232      -6.529   8.553  -0.156  1.00  0.680          H  
ATOM   3758 3HG1 VAL A 232      -5.612  10.059   0.070  1.00  0.680          H  
ATOM   3759 1HG2 VAL A 232      -6.612  11.424  -2.465  1.00  0.680          H  
ATOM   3760 2HG2 VAL A 232      -4.920  11.337  -1.966  1.00  0.680          H  
ATOM   3761 3HG2 VAL A 232      -5.398  10.806  -3.574  1.00  0.680          H  
ATOM   3762  N   ASN A 233      -5.246   6.468  -2.088  1.00  0.420          N  
ATOM   3763  CA  ASN A 233      -5.465   5.173  -1.496  1.00  0.450          C  
ATOM   3764  C   ASN A 233      -4.343   4.189  -1.816  1.00  0.420          C  
ATOM   3765  O   ASN A 233      -4.507   2.993  -1.619  1.00  0.450          O  
ATOM   3766  CB  ASN A 233      -6.797   4.637  -1.983  1.00  0.620          C  
ATOM   3767  CG  ASN A 233      -7.965   5.446  -1.455  1.00  0.620          C  
ATOM   3768  OD1 ASN A 233      -8.386   5.297  -0.306  1.00  0.620          O  
ATOM   3769  ND2 ASN A 233      -8.464   6.336  -2.282  1.00  0.620          N  
ATOM   3770  H   ASN A 233      -5.589   6.656  -3.037  1.00  0.500          H  
ATOM   3771  HA  ASN A 233      -5.502   5.291  -0.413  1.00  0.540          H  
ATOM   3772 1HB  ASN A 233      -6.818   4.653  -3.077  1.00  0.740          H  
ATOM   3773 2HB  ASN A 233      -6.916   3.595  -1.669  1.00  0.740          H  
ATOM   3774 1HD2 ASN A 233      -9.236   6.951  -2.002  1.00  0.740          H  
ATOM   3775 2HD2 ASN A 233      -8.065   6.440  -3.207  1.00  0.740          H  
ATOM   3776  N   ASN A 234      -3.201   4.662  -2.341  1.00  0.370          N  
ATOM   3777  CA  ASN A 234      -2.098   3.762  -2.662  1.00  0.360          C  
ATOM   3778  C   ASN A 234      -2.536   2.593  -3.536  1.00  0.370          C  
ATOM   3779  O   ASN A 234      -2.090   1.470  -3.356  1.00  0.390          O  
ATOM   3780  CB  ASN A 234      -1.441   3.268  -1.375  1.00  0.510          C  
ATOM   3781  CG  ASN A 234      -0.708   4.340  -0.701  1.00  0.510          C  
ATOM   3782  OD1 ASN A 234      -0.339   5.284  -1.384  1.00  0.510          O  
ATOM   3783  ND2 ASN A 234      -0.432   4.226   0.567  1.00  0.510          N  
ATOM   3784  H   ASN A 234      -3.067   5.666  -2.507  1.00  0.440          H  
ATOM   3785  HA  ASN A 234      -1.362   4.325  -3.234  1.00  0.430          H  
ATOM   3786 1HB  ASN A 234      -2.200   2.897  -0.696  1.00  0.610          H  
ATOM   3787 2HB  ASN A 234      -0.793   2.462  -1.561  1.00  0.610          H  
ATOM   3788 1HD2 ASN A 234       0.103   4.950   1.023  1.00  0.610          H  
ATOM   3789 2HD2 ASN A 234      -0.717   3.419   1.079  1.00  0.610          H  
ATOM   3790  N   ALA A 235      -3.408   2.857  -4.499  1.00  0.380          N  
ATOM   3791  CA  ALA A 235      -3.953   1.821  -5.355  1.00  0.440          C  
ATOM   3792  C   ALA A 235      -3.009   1.141  -6.302  1.00  0.340          C  
ATOM   3793  O   ALA A 235      -3.193  -0.022  -6.622  1.00  0.360          O  
ATOM   3794  CB  ALA A 235      -5.010   2.407  -6.212  1.00  0.590          C  
ATOM   3795  H   ALA A 235      -3.705   3.822  -4.634  1.00  0.460          H  
ATOM   3796  HA  ALA A 235      -4.383   1.064  -4.705  1.00  0.530          H  
ATOM   3797 1HB  ALA A 235      -5.435   1.631  -6.818  1.00  0.710          H  
ATOM   3798 2HB  ALA A 235      -5.766   2.865  -5.577  1.00  0.710          H  
ATOM   3799 3HB  ALA A 235      -4.568   3.135  -6.839  1.00  0.710          H  
ATOM   3800  N   GLY A 236      -2.125   1.907  -6.920  1.00  0.330          N  
ATOM   3801  CA  GLY A 236      -1.214   1.384  -7.940  1.00  0.380          C  
ATOM   3802  C   GLY A 236      -1.907   1.222  -9.309  1.00  0.460          C  
ATOM   3803  O   GLY A 236      -1.294   0.770 -10.278  1.00  0.640          O  
ATOM   3804  H   GLY A 236      -2.002   2.860  -6.613  1.00  0.400          H  
ATOM   3805 1HA  GLY A 236      -0.363   2.059  -8.036  1.00  0.460          H  
ATOM   3806 2HA  GLY A 236      -0.805   0.436  -7.606  1.00  0.460          H  
ATOM   3807  N   ILE A 237      -3.187   1.592  -9.374  1.00  0.420          N  
ATOM   3808  CA  ILE A 237      -4.036   1.475 -10.562  1.00  0.540          C  
ATOM   3809  C   ILE A 237      -4.039   2.778 -11.354  1.00  0.580          C  
ATOM   3810  O   ILE A 237      -4.271   3.862 -10.816  1.00  0.530          O  
ATOM   3811  CB  ILE A 237      -5.485   1.049 -10.178  1.00  0.710          C  
ATOM   3812  CG1 ILE A 237      -5.473  -0.312  -9.367  1.00  0.710          C  
ATOM   3813  CG2 ILE A 237      -6.400   0.930 -11.429  1.00  0.710          C  
ATOM   3814  CD1 ILE A 237      -4.858  -1.534 -10.071  1.00  0.710          C  
ATOM   3815  H   ILE A 237      -3.588   1.951  -8.523  1.00  0.500          H  
ATOM   3816  HA  ILE A 237      -3.617   0.712 -11.214  1.00  0.650          H  
ATOM   3817  HB  ILE A 237      -5.902   1.808  -9.515  1.00  0.850          H  
ATOM   3818 1HG1 ILE A 237      -4.922  -0.154  -8.449  1.00  0.850          H  
ATOM   3819 2HG1 ILE A 237      -6.498  -0.573  -9.116  1.00  0.850          H  
ATOM   3820 1HG2 ILE A 237      -7.408   0.657 -11.116  1.00  0.850          H  
ATOM   3821 2HG2 ILE A 237      -6.435   1.878 -11.949  1.00  0.850          H  
ATOM   3822 3HG2 ILE A 237      -6.017   0.174 -12.108  1.00  0.850          H  
ATOM   3823 1HD1 ILE A 237      -4.915  -2.397  -9.404  1.00  0.850          H  
ATOM   3824 2HD1 ILE A 237      -5.401  -1.763 -10.980  1.00  0.850          H  
ATOM   3825 3HD1 ILE A 237      -3.818  -1.351 -10.318  1.00  0.850          H  
ATOM   3826  N   ASP A 238      -3.811   2.669 -12.655  1.00  0.730          N  
ATOM   3827  CA  ASP A 238      -3.721   3.832 -13.523  1.00  0.790          C  
ATOM   3828  C   ASP A 238      -4.307   3.575 -14.902  1.00  1.010          C  
ATOM   3829  O   ASP A 238      -4.521   2.434 -15.314  1.00  1.380          O  
ATOM   3830  CB  ASP A 238      -2.239   4.237 -13.634  1.00  1.080          C  
ATOM   3831  CG  ASP A 238      -1.935   5.638 -14.204  1.00  1.080          C  
ATOM   3832  OD1 ASP A 238      -2.836   6.247 -14.716  1.00  1.080          O  
ATOM   3833  OD2 ASP A 238      -0.794   6.054 -14.190  1.00  1.080          O  
ATOM   3834  H   ASP A 238      -3.648   1.750 -13.045  1.00  0.880          H  
ATOM   3835  HA  ASP A 238      -4.278   4.652 -13.067  1.00  0.950          H  
ATOM   3836 1HB  ASP A 238      -1.795   4.178 -12.646  1.00  1.300          H  
ATOM   3837 2HB  ASP A 238      -1.736   3.496 -14.258  1.00  1.300          H  
ATOM   3838  N   LEU A 239      -4.579   4.675 -15.585  1.00  0.900          N  
ATOM   3839  CA  LEU A 239      -5.113   4.742 -16.928  1.00  1.110          C  
ATOM   3840  C   LEU A 239      -3.986   4.956 -17.935  1.00  1.140          C  
ATOM   3841  O   LEU A 239      -4.122   4.662 -19.136  1.00  1.410          O  
ATOM   3842  CB  LEU A 239      -6.130   5.892 -16.983  1.00  1.470          C  
ATOM   3843  CG  LEU A 239      -7.332   5.764 -15.996  1.00  1.470          C  
ATOM   3844  CD1 LEU A 239      -8.191   6.996 -16.072  1.00  1.470          C  
ATOM   3845  CD2 LEU A 239      -8.152   4.543 -16.308  1.00  1.470          C  
ATOM   3846  H   LEU A 239      -4.324   5.547 -15.132  1.00  1.080          H  
ATOM   3847  HA  LEU A 239      -5.586   3.795 -17.166  1.00  1.330          H  
ATOM   3848 1HB  LEU A 239      -5.602   6.815 -16.745  1.00  1.760          H  
ATOM   3849 2HB  LEU A 239      -6.521   5.980 -17.989  1.00  1.760          H  
ATOM   3850  HG  LEU A 239      -6.951   5.684 -14.999  1.00  1.760          H  
ATOM   3851 1HD1 LEU A 239      -9.018   6.911 -15.368  1.00  1.760          H  
ATOM   3852 2HD1 LEU A 239      -7.586   7.858 -15.815  1.00  1.760          H  
ATOM   3853 3HD1 LEU A 239      -8.592   7.110 -17.078  1.00  1.760          H  
ATOM   3854 1HD2 LEU A 239      -8.981   4.474 -15.598  1.00  1.760          H  
ATOM   3855 2HD2 LEU A 239      -8.546   4.614 -17.319  1.00  1.760          H  
ATOM   3856 3HD2 LEU A 239      -7.538   3.665 -16.218  1.00  1.760          H  
ATOM   3857  N   ILE A 240      -2.846   5.452 -17.472  1.00  1.130          N  
ATOM   3858  CA  ILE A 240      -1.782   5.677 -18.427  1.00  1.240          C  
ATOM   3859  C   ILE A 240      -1.049   4.352 -18.646  1.00  1.360          C  
ATOM   3860  O   ILE A 240      -0.089   3.984 -17.946  1.00  1.630          O  
ATOM   3861  CB  ILE A 240      -0.813   6.768 -17.957  1.00  1.690          C  
ATOM   3862  CG1 ILE A 240      -1.577   8.098 -17.570  1.00  1.690          C  
ATOM   3863  CG2 ILE A 240       0.189   7.005 -19.031  1.00  1.690          C  
ATOM   3864  CD1 ILE A 240      -2.444   8.730 -18.659  1.00  1.690          C  
ATOM   3865  H   ILE A 240      -2.745   5.716 -16.484  1.00  1.360          H  
ATOM   3866  HA  ILE A 240      -2.210   5.980 -19.379  1.00  1.490          H  
ATOM   3867  HB  ILE A 240      -0.300   6.421 -17.056  1.00  2.030          H  
ATOM   3868 1HG1 ILE A 240      -2.219   7.884 -16.707  1.00  2.030          H  
ATOM   3869 2HG1 ILE A 240      -0.836   8.836 -17.266  1.00  2.030          H  
ATOM   3870 1HG2 ILE A 240       0.900   7.729 -18.697  1.00  2.030          H  
ATOM   3871 2HG2 ILE A 240       0.679   6.094 -19.233  1.00  2.030          H  
ATOM   3872 3HG2 ILE A 240      -0.295   7.346 -19.939  1.00  2.030          H  
ATOM   3873 1HD1 ILE A 240      -2.908   9.630 -18.257  1.00  2.030          H  
ATOM   3874 2HD1 ILE A 240      -1.851   8.997 -19.521  1.00  2.030          H  
ATOM   3875 3HD1 ILE A 240      -3.226   8.035 -18.957  1.00  2.030          H  
ATOM   3876  N   GLY A 241      -1.516   3.666 -19.674  1.00  1.370          N  
ATOM   3877  CA  GLY A 241      -1.101   2.315 -19.960  1.00  1.640          C  
ATOM   3878  C   GLY A 241       0.384   2.194 -20.206  1.00  1.540          C  
ATOM   3879  O   GLY A 241       1.016   3.044 -20.835  1.00  2.030          O  
ATOM   3880  H   GLY A 241      -2.289   4.093 -20.183  1.00  1.640          H  
ATOM   3881 1HA  GLY A 241      -1.387   1.672 -19.128  1.00  1.970          H  
ATOM   3882 2HA  GLY A 241      -1.643   1.956 -20.833  1.00  1.970          H  
ATOM   3883  N   GLY A 242       0.915   1.078 -19.728  1.00  1.700          N  
ATOM   3884  CA  GLY A 242       2.314   0.709 -19.821  1.00  1.820          C  
ATOM   3885  C   GLY A 242       2.949   0.620 -18.434  1.00  2.060          C  
ATOM   3886  O   GLY A 242       3.707  -0.314 -18.180  1.00  2.840          O  
ATOM   3887  H   GLY A 242       0.298   0.443 -19.243  1.00  2.040          H  
ATOM   3888 1HA  GLY A 242       2.408  -0.249 -20.333  1.00  2.180          H  
ATOM   3889 2HA  GLY A 242       2.847   1.448 -20.419  1.00  2.180          H  
ATOM   3890  N   SER A 243       2.624   1.565 -17.533  1.00  2.060          N  
ATOM   3891  CA  SER A 243       3.090   1.518 -16.131  1.00  1.730          C  
ATOM   3892  C   SER A 243       2.526   2.693 -15.345  1.00  1.500          C  
ATOM   3893  O   SER A 243       2.595   3.840 -15.808  1.00  1.750          O  
ATOM   3894  CB  SER A 243       4.602   1.475 -16.008  1.00  2.550          C  
ATOM   3895  OG  SER A 243       4.978   1.491 -14.654  1.00  2.550          O  
ATOM   3896  H   SER A 243       1.970   2.315 -17.803  1.00  2.470          H  
ATOM   3897  HA  SER A 243       2.703   0.605 -15.675  1.00  2.080          H  
ATOM   3898 1HB  SER A 243       4.995   0.577 -16.452  1.00  3.060          H  
ATOM   3899 2HB  SER A 243       5.033   2.295 -16.535  1.00  3.060          H  
ATOM   3900  HG  SER A 243       5.933   1.395 -14.640  1.00  3.060          H  
ATOM   3901  N   SER A 244       2.003   2.439 -14.151  1.00  1.200          N  
ATOM   3902  CA  SER A 244       1.363   3.504 -13.400  1.00  1.090          C  
ATOM   3903  C   SER A 244       2.307   4.668 -13.128  1.00  1.010          C  
ATOM   3904  O   SER A 244       3.383   4.486 -12.552  1.00  1.000          O  
ATOM   3905  CB  SER A 244       0.824   2.913 -12.109  1.00  1.570          C  
ATOM   3906  OG  SER A 244      -0.132   1.921 -12.395  1.00  1.570          O  
ATOM   3907  H   SER A 244       1.996   1.498 -13.780  1.00  1.440          H  
ATOM   3908  HA  SER A 244       0.537   3.884 -13.996  1.00  1.310          H  
ATOM   3909 1HB  SER A 244       1.639   2.489 -11.523  1.00  1.880          H  
ATOM   3910 2HB  SER A 244       0.365   3.691 -11.520  1.00  1.880          H  
ATOM   3911  HG  SER A 244      -0.445   1.558 -11.534  1.00  1.880          H  
ATOM   3912  N   PHE A 245       1.867   5.862 -13.539  1.00  1.120          N  
ATOM   3913  CA  PHE A 245       2.586   7.135 -13.437  1.00  1.260          C  
ATOM   3914  C   PHE A 245       3.987   7.209 -14.105  1.00  1.150          C  
ATOM   3915  O   PHE A 245       4.716   8.169 -13.850  1.00  1.280          O  
ATOM   3916  CB  PHE A 245       2.657   7.564 -11.955  1.00  1.710          C  
ATOM   3917  CG  PHE A 245       1.299   8.073 -11.355  1.00  1.710          C  
ATOM   3918  CD1 PHE A 245       0.130   7.300 -11.324  1.00  1.710          C  
ATOM   3919  CD2 PHE A 245       1.228   9.339 -10.780  1.00  1.710          C  
ATOM   3920  CE1 PHE A 245      -1.042   7.783 -10.761  1.00  1.710          C  
ATOM   3921  CE2 PHE A 245       0.046   9.808 -10.218  1.00  1.710          C  
ATOM   3922  CZ  PHE A 245      -1.080   9.031 -10.210  1.00  1.710          C  
ATOM   3923  H   PHE A 245       0.928   5.884 -13.958  1.00  1.340          H  
ATOM   3924  HA  PHE A 245       1.962   7.878 -13.937  1.00  1.510          H  
ATOM   3925 1HB  PHE A 245       3.008   6.728 -11.355  1.00  2.050          H  
ATOM   3926 2HB  PHE A 245       3.398   8.354 -11.844  1.00  2.050          H  
ATOM   3927  HD1 PHE A 245       0.116   6.308 -11.751  1.00  2.050          H  
ATOM   3928  HD2 PHE A 245       2.117   9.975 -10.766  1.00  2.050          H  
ATOM   3929  HE1 PHE A 245      -1.937   7.158 -10.759  1.00  2.050          H  
ATOM   3930  HE2 PHE A 245       0.010  10.804  -9.773  1.00  2.050          H  
ATOM   3931  HZ  PHE A 245      -2.003   9.405  -9.761  1.00  2.050          H  
ATOM   3932  N   VAL A 246       4.315   6.300 -15.053  1.00  1.090          N  
ATOM   3933  CA  VAL A 246       5.655   6.370 -15.678  1.00  1.140          C  
ATOM   3934  C   VAL A 246       5.762   7.064 -17.046  1.00  1.310          C  
ATOM   3935  O   VAL A 246       6.701   7.849 -17.232  1.00  1.410          O  
ATOM   3936  CB  VAL A 246       6.342   4.982 -15.806  1.00  1.580          C  
ATOM   3937  CG1 VAL A 246       7.678   5.113 -16.542  1.00  1.580          C  
ATOM   3938  CG2 VAL A 246       6.571   4.427 -14.484  1.00  1.580          C  
ATOM   3939  H   VAL A 246       3.661   5.531 -15.256  1.00  1.310          H  
ATOM   3940  HA  VAL A 246       6.282   6.932 -14.986  1.00  1.370          H  
ATOM   3941  HB  VAL A 246       5.742   4.328 -16.345  1.00  1.890          H  
ATOM   3942 1HG1 VAL A 246       8.136   4.138 -16.608  1.00  1.890          H  
ATOM   3943 2HG1 VAL A 246       7.548   5.497 -17.552  1.00  1.890          H  
ATOM   3944 3HG1 VAL A 246       8.330   5.786 -15.980  1.00  1.890          H  
ATOM   3945 1HG2 VAL A 246       7.053   3.459 -14.563  1.00  1.890          H  
ATOM   3946 2HG2 VAL A 246       7.206   5.098 -13.941  1.00  1.890          H  
ATOM   3947 3HG2 VAL A 246       5.615   4.319 -13.963  1.00  1.890          H  
ATOM   3948  N   PRO A 247       4.915   6.757 -18.064  1.00  1.420          N  
ATOM   3949  CA  PRO A 247       5.014   7.315 -19.411  1.00  1.630          C  
ATOM   3950  C   PRO A 247       5.152   8.826 -19.410  1.00  1.650          C  
ATOM   3951  O   PRO A 247       5.860   9.368 -20.246  1.00  1.890          O  
ATOM   3952  CB  PRO A 247       3.750   6.806 -20.093  1.00  2.440          C  
ATOM   3953  CG  PRO A 247       3.482   5.491 -19.372  1.00  2.440          C  
ATOM   3954  CD  PRO A 247       3.799   5.785 -17.924  1.00  2.440          C  
ATOM   3955  HA  PRO A 247       5.902   6.871 -19.896  1.00  1.960          H  
ATOM   3956 1HB  PRO A 247       2.945   7.543 -19.992  1.00  2.930          H  
ATOM   3957 2HB  PRO A 247       3.927   6.676 -21.171  1.00  2.930          H  
ATOM   3958 1HG  PRO A 247       2.487   5.090 -19.554  1.00  2.930          H  
ATOM   3959 2HG  PRO A 247       4.165   4.725 -19.768  1.00  2.930          H  
ATOM   3960 1HD  PRO A 247       2.928   6.232 -17.418  1.00  2.930          H  
ATOM   3961 2HD  PRO A 247       4.082   4.860 -17.481  1.00  2.930          H  
ATOM   3962  N   TYR A 248       4.541   9.516 -18.436  1.00  1.530          N  
ATOM   3963  CA  TYR A 248       4.688  10.955 -18.375  1.00  1.760          C  
ATOM   3964  C   TYR A 248       5.316  11.320 -17.039  1.00  1.550          C  
ATOM   3965  O   TYR A 248       4.833  12.223 -16.367  1.00  1.830          O  
ATOM   3966  CB  TYR A 248       3.335  11.693 -18.378  1.00  2.370          C  
ATOM   3967  CG  TYR A 248       2.415  11.573 -19.541  1.00  2.370          C  
ATOM   3968  CD1 TYR A 248       1.579  10.503 -19.631  1.00  2.370          C  
ATOM   3969  CD2 TYR A 248       2.347  12.586 -20.480  1.00  2.370          C  
ATOM   3970  CE1 TYR A 248       0.691  10.403 -20.675  1.00  2.370          C  
ATOM   3971  CE2 TYR A 248       1.453  12.489 -21.529  1.00  2.370          C  
ATOM   3972  CZ  TYR A 248       0.630  11.396 -21.623  1.00  2.370          C  
ATOM   3973  OH  TYR A 248      -0.250  11.283 -22.662  1.00  2.370          O  
ATOM   3974  H   TYR A 248       3.943   9.067 -17.761  1.00  1.840          H  
ATOM   3975  HA  TYR A 248       5.335  11.306 -19.181  1.00  2.110          H  
ATOM   3976 1HB  TYR A 248       2.779  11.411 -17.483  1.00  2.850          H  
ATOM   3977 2HB  TYR A 248       3.563  12.734 -18.288  1.00  2.850          H  
ATOM   3978  HD1 TYR A 248       1.628   9.737 -18.878  1.00  2.850          H  
ATOM   3979  HD2 TYR A 248       2.996  13.456 -20.399  1.00  2.850          H  
ATOM   3980  HE1 TYR A 248       0.037   9.545 -20.752  1.00  2.850          H  
ATOM   3981  HE2 TYR A 248       1.402  13.277 -22.280  1.00  2.850          H  
ATOM   3982  HH  TYR A 248      -0.088  11.993 -23.285  1.00  2.850          H  
ATOM   3983  N   ARG A 249       6.472  10.741 -16.713  1.00  1.400          N  
ATOM   3984  CA  ARG A 249       7.123  11.085 -15.453  1.00  1.300          C  
ATOM   3985  C   ARG A 249       7.709  12.494 -15.549  1.00  1.290          C  
ATOM   3986  O   ARG A 249       7.855  13.194 -14.540  1.00  1.470          O  
ATOM   3987  CB  ARG A 249       8.193  10.059 -15.080  1.00  1.860          C  
ATOM   3988  CG  ARG A 249       9.421   9.900 -15.999  1.00  1.860          C  
ATOM   3989  CD  ARG A 249      10.573  10.734 -15.503  1.00  1.860          C  
ATOM   3990  NE  ARG A 249      11.789  10.544 -16.279  1.00  1.860          N  
ATOM   3991  CZ  ARG A 249      12.914  11.289 -16.145  1.00  1.860          C  
ATOM   3992  NH1 ARG A 249      12.960  12.270 -15.274  1.00  1.860          N  
ATOM   3993  NH2 ARG A 249      13.979  11.034 -16.887  1.00  1.860          N  
ATOM   3994  H   ARG A 249       6.813   9.945 -17.266  1.00  1.680          H  
ATOM   3995  HA  ARG A 249       6.371  11.073 -14.662  1.00  1.560          H  
ATOM   3996 1HB  ARG A 249       8.572  10.314 -14.113  1.00  2.230          H  
ATOM   3997 2HB  ARG A 249       7.726   9.076 -14.997  1.00  2.230          H  
ATOM   3998 1HG  ARG A 249       9.734   8.853 -16.001  1.00  2.230          H  
ATOM   3999 2HG  ARG A 249       9.180  10.206 -17.014  1.00  2.230          H  
ATOM   4000 1HD  ARG A 249      10.327  11.765 -15.515  1.00  2.230          H  
ATOM   4001 2HD  ARG A 249      10.786  10.434 -14.473  1.00  2.230          H  
ATOM   4002  HE  ARG A 249      11.798   9.792 -16.946  1.00  2.230          H  
ATOM   4003 1HH1 ARG A 249      12.160  12.472 -14.695  1.00  2.230          H  
ATOM   4004 2HH1 ARG A 249      13.799  12.818 -15.181  1.00  2.230          H  
ATOM   4005 1HH2 ARG A 249      13.963  10.285 -17.557  1.00  2.230          H  
ATOM   4006 2HH2 ARG A 249      14.815  11.591 -16.780  1.00  2.230          H  
ATOM   4007  N   ASN A 250       8.098  12.889 -16.773  1.00  1.360          N  
ATOM   4008  CA  ASN A 250       8.644  14.207 -17.056  1.00  1.640          C  
ATOM   4009  C   ASN A 250       7.862  14.875 -18.189  1.00  1.700          C  
ATOM   4010  O   ASN A 250       8.295  15.874 -18.759  1.00  1.710          O  
ATOM   4011  CB  ASN A 250      10.111  14.105 -17.397  1.00  2.180          C  
ATOM   4012  CG  ASN A 250      10.322  13.241 -18.593  1.00  2.180          C  
ATOM   4013  OD1 ASN A 250       9.479  12.372 -18.896  1.00  2.180          O  
ATOM   4014  ND2 ASN A 250      11.415  13.458 -19.280  1.00  2.180          N  
ATOM   4015  H   ASN A 250       8.032  12.240 -17.558  1.00  1.630          H  
ATOM   4016  HA  ASN A 250       8.530  14.836 -16.171  1.00  1.970          H  
ATOM   4017 1HB  ASN A 250      10.499  15.100 -17.613  1.00  2.620          H  
ATOM   4018 2HB  ASN A 250      10.667  13.719 -16.559  1.00  2.620          H  
ATOM   4019 1HD2 ASN A 250      11.611  12.929 -20.102  1.00  2.620          H  
ATOM   4020 2HD2 ASN A 250      12.051  14.175 -18.992  1.00  2.620          H  
ATOM   4021  N   GLY A 251       6.690  14.307 -18.491  1.00  2.000          N  
ATOM   4022  CA  GLY A 251       5.772  14.802 -19.527  1.00  2.160          C  
ATOM   4023  C   GLY A 251       4.762  15.752 -18.889  1.00  2.100          C  
ATOM   4024  O   GLY A 251       3.867  16.302 -19.537  1.00  2.650          O  
ATOM   4025  H   GLY A 251       6.432  13.494 -17.948  1.00  2.400          H  
ATOM   4026 1HA  GLY A 251       6.333  15.314 -20.311  1.00  2.590          H  
ATOM   4027 2HA  GLY A 251       5.263  13.962 -19.994  1.00  2.590          H  
ATOM   4028  N   LEU A 252       4.923  15.883 -17.588  1.00  1.870          N  
ATOM   4029  CA  LEU A 252       4.149  16.666 -16.655  1.00  1.890          C  
ATOM   4030  C   LEU A 252       5.103  17.500 -15.814  1.00  1.730          C  
ATOM   4031  O   LEU A 252       6.221  17.070 -15.535  1.00  2.460          O  
ATOM   4032  CB  LEU A 252       3.375  15.726 -15.742  1.00  2.640          C  
ATOM   4033  CG  LEU A 252       2.318  14.823 -16.347  1.00  2.640          C  
ATOM   4034  CD1 LEU A 252       1.936  13.769 -15.351  1.00  2.640          C  
ATOM   4035  CD2 LEU A 252       1.124  15.609 -16.663  1.00  2.640          C  
ATOM   4036  H   LEU A 252       5.702  15.376 -17.197  1.00  2.240          H  
ATOM   4037  HA  LEU A 252       3.481  17.332 -17.199  1.00  2.270          H  
ATOM   4038 1HB  LEU A 252       4.109  15.063 -15.285  1.00  3.170          H  
ATOM   4039 2HB  LEU A 252       2.907  16.324 -14.978  1.00  3.170          H  
ATOM   4040  HG  LEU A 252       2.695  14.367 -17.230  1.00  3.170          H  
ATOM   4041 1HD1 LEU A 252       1.176  13.122 -15.779  1.00  3.170          H  
ATOM   4042 2HD1 LEU A 252       2.812  13.171 -15.098  1.00  3.170          H  
ATOM   4043 3HD1 LEU A 252       1.552  14.239 -14.456  1.00  3.170          H  
ATOM   4044 1HD2 LEU A 252       0.364  14.961 -17.086  1.00  3.170          H  
ATOM   4045 2HD2 LEU A 252       0.746  16.062 -15.753  1.00  3.170          H  
ATOM   4046 3HD2 LEU A 252       1.374  16.383 -17.387  1.00  3.170          H  
ATOM   4047  N   GLY A 253       4.674  18.661 -15.352  1.00  1.680          N  
ATOM   4048  CA  GLY A 253       5.551  19.410 -14.458  1.00  2.370          C  
ATOM   4049  C   GLY A 253       5.841  18.556 -13.224  1.00  1.940          C  
ATOM   4050  O   GLY A 253       4.942  17.881 -12.719  1.00  1.740          O  
ATOM   4051  H   GLY A 253       3.772  19.018 -15.631  1.00  2.020          H  
ATOM   4052 1HA  GLY A 253       6.482  19.656 -14.970  1.00  2.840          H  
ATOM   4053 2HA  GLY A 253       5.072  20.342 -14.164  1.00  2.840          H  
ATOM   4054  N   ILE A 254       7.056  18.701 -12.667  1.00  1.960          N  
ATOM   4055  CA  ILE A 254       7.567  17.947 -11.500  1.00  1.820          C  
ATOM   4056  C   ILE A 254       6.681  18.019 -10.255  1.00  1.470          C  
ATOM   4057  O   ILE A 254       6.777  17.179  -9.350  1.00  1.420          O  
ATOM   4058  CB  ILE A 254       9.002  18.426 -11.138  1.00  2.600          C  
ATOM   4059  CG1 ILE A 254       9.735  17.414 -10.161  1.00  2.600          C  
ATOM   4060  CG2 ILE A 254       8.947  19.836 -10.503  1.00  2.600          C  
ATOM   4061  CD1 ILE A 254      10.019  16.037 -10.757  1.00  2.600          C  
ATOM   4062  H   ILE A 254       7.701  19.315 -13.149  1.00  2.350          H  
ATOM   4063  HA  ILE A 254       7.615  16.903 -11.808  1.00  2.180          H  
ATOM   4064  HB  ILE A 254       9.594  18.474 -12.045  1.00  3.120          H  
ATOM   4065 1HG1 ILE A 254      10.687  17.851  -9.871  1.00  3.120          H  
ATOM   4066 2HG1 ILE A 254       9.144  17.281  -9.263  1.00  3.120          H  
ATOM   4067 1HG2 ILE A 254       9.956  20.174 -10.283  1.00  3.120          H  
ATOM   4068 2HG2 ILE A 254       8.480  20.528 -11.198  1.00  3.120          H  
ATOM   4069 3HG2 ILE A 254       8.378  19.821  -9.575  1.00  3.120          H  
ATOM   4070 1HD1 ILE A 254      10.524  15.419 -10.028  1.00  3.120          H  
ATOM   4071 2HD1 ILE A 254       9.101  15.552 -11.029  1.00  3.120          H  
ATOM   4072 3HD1 ILE A 254      10.647  16.142 -11.637  1.00  3.120          H  
ATOM   4073  N   ILE A 255       5.797  19.004 -10.239  1.00  1.330          N  
ATOM   4074  CA  ILE A 255       4.871  19.229  -9.158  1.00  1.130          C  
ATOM   4075  C   ILE A 255       4.058  17.959  -8.953  1.00  1.020          C  
ATOM   4076  O   ILE A 255       3.713  17.645  -7.813  1.00  1.130          O  
ATOM   4077  CB  ILE A 255       3.938  20.428  -9.436  1.00  1.660          C  
ATOM   4078  CG1 ILE A 255       4.766  21.761  -9.569  1.00  1.660          C  
ATOM   4079  CG2 ILE A 255       2.877  20.541  -8.319  1.00  1.660          C  
ATOM   4080  CD1 ILE A 255       5.617  22.173  -8.366  1.00  1.660          C  
ATOM   4081  H   ILE A 255       5.790  19.616 -11.039  1.00  1.600          H  
ATOM   4082  HA  ILE A 255       5.425  19.410  -8.244  1.00  1.360          H  
ATOM   4083  HB  ILE A 255       3.432  20.277 -10.388  1.00  1.990          H  
ATOM   4084 1HG1 ILE A 255       5.423  21.665 -10.426  1.00  1.990          H  
ATOM   4085 2HG1 ILE A 255       4.059  22.572  -9.767  1.00  1.990          H  
ATOM   4086 1HG2 ILE A 255       2.218  21.374  -8.515  1.00  1.990          H  
ATOM   4087 2HG2 ILE A 255       2.300  19.647  -8.290  1.00  1.990          H  
ATOM   4088 3HG2 ILE A 255       3.355  20.685  -7.354  1.00  1.990          H  
ATOM   4089 1HD1 ILE A 255       6.126  23.112  -8.596  1.00  1.990          H  
ATOM   4090 2HD1 ILE A 255       4.991  22.320  -7.489  1.00  1.990          H  
ATOM   4091 3HD1 ILE A 255       6.364  21.418  -8.152  1.00  1.990          H  
ATOM   4092  N   ILE A 256       3.740  17.249 -10.043  1.00  1.060          N  
ATOM   4093  CA  ILE A 256       2.957  16.030  -9.964  1.00  1.060          C  
ATOM   4094  C   ILE A 256       3.662  14.903  -9.229  1.00  0.940          C  
ATOM   4095  O   ILE A 256       2.986  14.003  -8.713  1.00  0.990          O  
ATOM   4096  CB  ILE A 256       2.565  15.524 -11.361  1.00  1.480          C  
ATOM   4097  CG1 ILE A 256       3.803  15.010 -12.157  1.00  1.480          C  
ATOM   4098  CG2 ILE A 256       1.845  16.621 -12.130  1.00  1.480          C  
ATOM   4099  CD1 ILE A 256       4.038  13.474 -12.156  1.00  1.480          C  
ATOM   4100  H   ILE A 256       4.065  17.565 -10.962  1.00  1.270          H  
ATOM   4101  HA  ILE A 256       2.047  16.246  -9.432  1.00  1.270          H  
ATOM   4102  HB  ILE A 256       1.898  14.691 -11.241  1.00  1.780          H  
ATOM   4103 1HG1 ILE A 256       3.691  15.317 -13.136  1.00  1.780          H  
ATOM   4104 2HG1 ILE A 256       4.692  15.489 -11.773  1.00  1.780          H  
ATOM   4105 1HG2 ILE A 256       1.531  16.239 -13.093  1.00  1.780          H  
ATOM   4106 2HG2 ILE A 256       0.978  16.928 -11.563  1.00  1.780          H  
ATOM   4107 3HG2 ILE A 256       2.496  17.475 -12.278  1.00  1.780          H  
ATOM   4108 1HD1 ILE A 256       4.920  13.253 -12.763  1.00  1.780          H  
ATOM   4109 2HD1 ILE A 256       4.195  13.093 -11.162  1.00  1.780          H  
ATOM   4110 3HD1 ILE A 256       3.173  12.976 -12.585  1.00  1.780          H  
ATOM   4111  N   GLN A 257       5.006  14.882  -9.196  1.00  0.900          N  
ATOM   4112  CA  GLN A 257       5.637  13.815  -8.464  1.00  0.840          C  
ATOM   4113  C   GLN A 257       5.478  14.147  -7.004  1.00  0.710          C  
ATOM   4114  O   GLN A 257       5.156  13.276  -6.200  1.00  0.710          O  
ATOM   4115  CB  GLN A 257       7.093  13.634  -8.862  1.00  1.200          C  
ATOM   4116  CG  GLN A 257       7.258  13.126 -10.274  1.00  1.200          C  
ATOM   4117  CD  GLN A 257       8.689  12.793 -10.593  1.00  1.200          C  
ATOM   4118  OE1 GLN A 257       9.487  12.599  -9.670  1.00  1.200          O  
ATOM   4119  NE2 GLN A 257       9.044  12.727 -11.873  1.00  1.200          N  
ATOM   4120  H   GLN A 257       5.581  15.620  -9.607  1.00  1.080          H  
ATOM   4121  HA  GLN A 257       5.111  12.884  -8.661  1.00  1.010          H  
ATOM   4122 1HB  GLN A 257       7.598  14.597  -8.801  1.00  1.440          H  
ATOM   4123 2HB  GLN A 257       7.589  12.962  -8.179  1.00  1.440          H  
ATOM   4124 1HG  GLN A 257       6.633  12.256 -10.416  1.00  1.440          H  
ATOM   4125 2HG  GLN A 257       6.939  13.918 -10.956  1.00  1.440          H  
ATOM   4126 1HE2 GLN A 257       9.988  12.520 -12.110  1.00  1.440          H  
ATOM   4127 2HE2 GLN A 257       8.378  12.897 -12.641  1.00  1.440          H  
ATOM   4128  N   TRP A 258       5.640  15.430  -6.666  1.00  0.700          N  
ATOM   4129  CA  TRP A 258       5.485  15.839  -5.278  1.00  0.650          C  
ATOM   4130  C   TRP A 258       4.067  15.572  -4.790  1.00  0.640          C  
ATOM   4131  O   TRP A 258       3.874  15.051  -3.688  1.00  0.650          O  
ATOM   4132  CB  TRP A 258       5.833  17.307  -5.060  1.00  0.930          C  
ATOM   4133  CG  TRP A 258       5.613  17.687  -3.640  1.00  0.930          C  
ATOM   4134  CD1 TRP A 258       6.488  17.490  -2.622  1.00  0.930          C  
ATOM   4135  CD2 TRP A 258       4.449  18.330  -3.051  1.00  0.930          C  
ATOM   4136  NE1 TRP A 258       5.954  17.940  -1.449  1.00  0.930          N  
ATOM   4137  CE2 TRP A 258       4.707  18.456  -1.691  1.00  0.930          C  
ATOM   4138  CE3 TRP A 258       3.231  18.796  -3.563  1.00  0.930          C  
ATOM   4139  CZ2 TRP A 258       3.794  19.019  -0.823  1.00  0.930          C  
ATOM   4140  CZ3 TRP A 258       2.315  19.369  -2.688  1.00  0.930          C  
ATOM   4141  CH2 TRP A 258       2.589  19.472  -1.355  1.00  0.930          C  
ATOM   4142  H   TRP A 258       5.920  16.099  -7.392  1.00  0.840          H  
ATOM   4143  HA  TRP A 258       6.166  15.253  -4.672  1.00  0.780          H  
ATOM   4144 1HB  TRP A 258       6.878  17.478  -5.313  1.00  1.120          H  
ATOM   4145 2HB  TRP A 258       5.223  17.940  -5.703  1.00  1.120          H  
ATOM   4146  HD1 TRP A 258       7.466  17.029  -2.726  1.00  1.120          H  
ATOM   4147  HE1 TRP A 258       6.405  17.899  -0.547  1.00  1.120          H  
ATOM   4148  HE3 TRP A 258       3.013  18.713  -4.621  1.00  1.120          H  
ATOM   4149  HZ2 TRP A 258       3.997  19.114   0.242  1.00  1.120          H  
ATOM   4150  HZ3 TRP A 258       1.371  19.738  -3.085  1.00  1.120          H  
ATOM   4151  HH2 TRP A 258       1.851  19.925  -0.692  1.00  1.120          H  
ATOM   4152  N   LEU A 259       3.072  15.937  -5.598  1.00  0.640          N  
ATOM   4153  CA  LEU A 259       1.683  15.731  -5.228  1.00  0.690          C  
ATOM   4154  C   LEU A 259       1.361  14.260  -5.054  1.00  0.650          C  
ATOM   4155  O   LEU A 259       0.691  13.896  -4.083  1.00  0.640          O  
ATOM   4156  CB  LEU A 259       0.791  16.270  -6.335  1.00  0.950          C  
ATOM   4157  CG  LEU A 259       0.748  17.770  -6.518  1.00  0.950          C  
ATOM   4158  CD1 LEU A 259       0.087  18.033  -7.786  1.00  0.950          C  
ATOM   4159  CD2 LEU A 259      -0.035  18.414  -5.424  1.00  0.950          C  
ATOM   4160  H   LEU A 259       3.298  16.405  -6.480  1.00  0.770          H  
ATOM   4161  HA  LEU A 259       1.494  16.240  -4.291  1.00  0.830          H  
ATOM   4162 1HB  LEU A 259       1.121  15.832  -7.268  1.00  1.140          H  
ATOM   4163 2HB  LEU A 259      -0.226  15.927  -6.146  1.00  1.140          H  
ATOM   4164  HG  LEU A 259       1.739  18.177  -6.526  1.00  1.140          H  
ATOM   4165 1HD1 LEU A 259       0.019  19.102  -7.939  1.00  1.140          H  
ATOM   4166 2HD1 LEU A 259       0.624  17.600  -8.598  1.00  1.140          H  
ATOM   4167 3HD1 LEU A 259      -0.884  17.590  -7.729  1.00  1.140          H  
ATOM   4168 1HD2 LEU A 259      -0.070  19.492  -5.586  1.00  1.140          H  
ATOM   4169 2HD2 LEU A 259      -1.034  18.017  -5.430  1.00  1.140          H  
ATOM   4170 3HD2 LEU A 259       0.415  18.217  -4.477  1.00  1.140          H  
ATOM   4171  N   THR A 260       1.873  13.402  -5.945  1.00  0.670          N  
ATOM   4172  CA  THR A 260       1.614  11.976  -5.846  1.00  0.660          C  
ATOM   4173  C   THR A 260       2.210  11.486  -4.534  1.00  0.540          C  
ATOM   4174  O   THR A 260       1.568  10.718  -3.817  1.00  0.550          O  
ATOM   4175  CB  THR A 260       2.218  11.192  -7.019  1.00  0.930          C  
ATOM   4176  OG1 THR A 260       1.691  11.676  -8.258  1.00  0.930          O  
ATOM   4177  CG2 THR A 260       1.836   9.691  -6.891  1.00  0.930          C  
ATOM   4178  H   THR A 260       2.401  13.740  -6.752  1.00  0.800          H  
ATOM   4179  HA  THR A 260       0.534  11.816  -5.826  1.00  0.790          H  
ATOM   4180  HB  THR A 260       3.275  11.323  -7.009  1.00  1.110          H  
ATOM   4181  HG1 THR A 260       2.076  12.556  -8.457  1.00  1.110          H  
ATOM   4182 1HG2 THR A 260       2.250   9.138  -7.719  1.00  1.110          H  
ATOM   4183 2HG2 THR A 260       2.220   9.295  -5.966  1.00  1.110          H  
ATOM   4184 3HG2 THR A 260       0.754   9.591  -6.904  1.00  1.110          H  
ATOM   4185  N   ILE A 261       3.437  11.930  -4.218  1.00  0.480          N  
ATOM   4186  CA  ILE A 261       4.134  11.592  -2.983  1.00  0.420          C  
ATOM   4187  C   ILE A 261       3.346  12.013  -1.765  1.00  0.410          C  
ATOM   4188  O   ILE A 261       3.240  11.241  -0.818  1.00  0.400          O  
ATOM   4189  CB  ILE A 261       5.551  12.189  -2.965  1.00  0.610          C  
ATOM   4190  CG1 ILE A 261       6.432  11.450  -4.014  1.00  0.610          C  
ATOM   4191  CG2 ILE A 261       6.143  12.224  -1.538  1.00  0.610          C  
ATOM   4192  CD1 ILE A 261       7.740  12.160  -4.338  1.00  0.610          C  
ATOM   4193  H   ILE A 261       3.922  12.542  -4.886  1.00  0.580          H  
ATOM   4194  HA  ILE A 261       4.233  10.502  -2.953  1.00  0.500          H  
ATOM   4195  HB  ILE A 261       5.487  13.210  -3.313  1.00  0.730          H  
ATOM   4196 1HG1 ILE A 261       6.672  10.460  -3.628  1.00  0.730          H  
ATOM   4197 2HG1 ILE A 261       5.862  11.320  -4.924  1.00  0.730          H  
ATOM   4198 1HG2 ILE A 261       7.104  12.684  -1.561  1.00  0.730          H  
ATOM   4199 2HG2 ILE A 261       5.507  12.809  -0.887  1.00  0.730          H  
ATOM   4200 3HG2 ILE A 261       6.231  11.238  -1.137  1.00  0.730          H  
ATOM   4201 1HD1 ILE A 261       8.300  11.603  -5.066  1.00  0.730          H  
ATOM   4202 2HD1 ILE A 261       7.519  13.148  -4.745  1.00  0.730          H  
ATOM   4203 3HD1 ILE A 261       8.321  12.261  -3.448  1.00  0.730          H  
ATOM   4204  N   SER A 262       2.819  13.246  -1.770  1.00  0.450          N  
ATOM   4205  CA  SER A 262       2.012  13.733  -0.660  1.00  0.480          C  
ATOM   4206  C   SER A 262       0.831  12.792  -0.442  1.00  0.460          C  
ATOM   4207  O   SER A 262       0.563  12.367   0.689  1.00  0.450          O  
ATOM   4208  CB  SER A 262       1.492  15.128  -0.966  1.00  0.660          C  
ATOM   4209  OG  SER A 262       0.705  15.621   0.083  1.00  0.660          O  
ATOM   4210  H   SER A 262       3.015  13.867  -2.559  1.00  0.540          H  
ATOM   4211  HA  SER A 262       2.624  13.755   0.241  1.00  0.580          H  
ATOM   4212 1HB  SER A 262       2.329  15.804  -1.157  1.00  0.790          H  
ATOM   4213 2HB  SER A 262       0.896  15.097  -1.870  1.00  0.790          H  
ATOM   4214  HG  SER A 262       0.271  16.413  -0.266  1.00  0.790          H  
ATOM   4215  N   GLN A 263       0.142  12.432  -1.533  1.00  0.480          N  
ATOM   4216  CA  GLN A 263      -1.003  11.541  -1.464  1.00  0.480          C  
ATOM   4217  C   GLN A 263      -0.620  10.147  -0.962  1.00  0.390          C  
ATOM   4218  O   GLN A 263      -1.335   9.587  -0.123  1.00  0.380          O  
ATOM   4219  CB  GLN A 263      -1.673  11.489  -2.822  1.00  0.670          C  
ATOM   4220  CG  GLN A 263      -2.355  12.774  -3.174  1.00  0.670          C  
ATOM   4221  CD  GLN A 263      -2.958  12.762  -4.530  1.00  0.670          C  
ATOM   4222  OE1 GLN A 263      -2.312  12.557  -5.565  1.00  0.670          O  
ATOM   4223  NE2 GLN A 263      -4.246  12.956  -4.529  1.00  0.670          N  
ATOM   4224  H   GLN A 263       0.413  12.836  -2.437  1.00  0.580          H  
ATOM   4225  HA  GLN A 263      -1.721  11.957  -0.766  1.00  0.580          H  
ATOM   4226 1HB  GLN A 263      -0.927  11.287  -3.581  1.00  0.810          H  
ATOM   4227 2HB  GLN A 263      -2.392  10.701  -2.852  1.00  0.810          H  
ATOM   4228 1HG  GLN A 263      -3.141  12.970  -2.453  1.00  0.810          H  
ATOM   4229 2HG  GLN A 263      -1.626  13.572  -3.141  1.00  0.810          H  
ATOM   4230 1HE2 GLN A 263      -4.786  12.954  -5.377  1.00  0.810          H  
ATOM   4231 2HE2 GLN A 263      -4.722  13.108  -3.664  1.00  0.810          H  
ATOM   4232  N   ILE A 264       0.536   9.625  -1.397  1.00  0.390          N  
ATOM   4233  CA  ILE A 264       1.002   8.323  -0.936  1.00  0.380          C  
ATOM   4234  C   ILE A 264       1.273   8.379   0.555  1.00  0.370          C  
ATOM   4235  O   ILE A 264       0.906   7.455   1.289  1.00  0.400          O  
ATOM   4236  CB  ILE A 264       2.262   7.828  -1.683  1.00  0.540          C  
ATOM   4237  CG1 ILE A 264       1.909   7.521  -3.166  1.00  0.540          C  
ATOM   4238  CG2 ILE A 264       2.819   6.535  -0.957  1.00  0.540          C  
ATOM   4239  CD1 ILE A 264       3.136   7.343  -4.076  1.00  0.540          C  
ATOM   4240  H   ILE A 264       1.059  10.125  -2.121  1.00  0.470          H  
ATOM   4241  HA  ILE A 264       0.204   7.606  -1.112  1.00  0.460          H  
ATOM   4242  HB  ILE A 264       3.016   8.612  -1.686  1.00  0.640          H  
ATOM   4243 1HG1 ILE A 264       1.310   6.615  -3.193  1.00  0.640          H  
ATOM   4244 2HG1 ILE A 264       1.301   8.326  -3.554  1.00  0.640          H  
ATOM   4245 1HG2 ILE A 264       3.686   6.147  -1.456  1.00  0.640          H  
ATOM   4246 2HG2 ILE A 264       3.093   6.758   0.072  1.00  0.640          H  
ATOM   4247 3HG2 ILE A 264       2.063   5.772  -0.952  1.00  0.640          H  
ATOM   4248 1HD1 ILE A 264       2.814   7.137  -5.085  1.00  0.640          H  
ATOM   4249 2HD1 ILE A 264       3.732   8.259  -4.071  1.00  0.640          H  
ATOM   4250 3HD1 ILE A 264       3.735   6.534  -3.729  1.00  0.640          H  
ATOM   4251  N   ILE A 265       1.951   9.438   1.007  1.00  0.380          N  
ATOM   4252  CA  ILE A 265       2.246   9.582   2.416  1.00  0.450          C  
ATOM   4253  C   ILE A 265       0.949   9.643   3.209  1.00  0.520          C  
ATOM   4254  O   ILE A 265       0.841   8.959   4.219  1.00  0.600          O  
ATOM   4255  CB  ILE A 265       3.161  10.788   2.699  1.00  0.600          C  
ATOM   4256  CG1 ILE A 265       4.585  10.479   2.098  1.00  0.600          C  
ATOM   4257  CG2 ILE A 265       3.222  11.065   4.225  1.00  0.600          C  
ATOM   4258  CD1 ILE A 265       5.524  11.665   2.026  1.00  0.600          C  
ATOM   4259  H   ILE A 265       2.271  10.150   0.344  1.00  0.460          H  
ATOM   4260  HA  ILE A 265       2.789   8.698   2.739  1.00  0.540          H  
ATOM   4261  HB  ILE A 265       2.770  11.667   2.178  1.00  0.720          H  
ATOM   4262 1HG1 ILE A 265       5.057   9.701   2.694  1.00  0.720          H  
ATOM   4263 2HG1 ILE A 265       4.452  10.100   1.085  1.00  0.720          H  
ATOM   4264 1HG2 ILE A 265       3.863  11.914   4.423  1.00  0.720          H  
ATOM   4265 2HG2 ILE A 265       2.227  11.288   4.604  1.00  0.720          H  
ATOM   4266 3HG2 ILE A 265       3.615  10.186   4.741  1.00  0.720          H  
ATOM   4267 1HD1 ILE A 265       6.469  11.356   1.584  1.00  0.720          H  
ATOM   4268 2HD1 ILE A 265       5.071  12.438   1.410  1.00  0.720          H  
ATOM   4269 3HD1 ILE A 265       5.710  12.060   3.018  1.00  0.720          H  
ATOM   4270  N   PHE A 266      -0.061  10.411   2.769  1.00  0.540          N  
ATOM   4271  CA  PHE A 266      -1.317  10.398   3.522  1.00  0.630          C  
ATOM   4272  C   PHE A 266      -1.859   8.969   3.613  1.00  0.500          C  
ATOM   4273  O   PHE A 266      -2.255   8.516   4.686  1.00  0.550          O  
ATOM   4274  CB  PHE A 266      -2.408  11.261   2.861  1.00  0.850          C  
ATOM   4275  CG  PHE A 266      -2.331  12.750   3.079  1.00  0.850          C  
ATOM   4276  CD1 PHE A 266      -2.022  13.621   2.039  1.00  0.850          C  
ATOM   4277  CD2 PHE A 266      -2.595  13.281   4.326  1.00  0.850          C  
ATOM   4278  CE1 PHE A 266      -1.981  14.974   2.243  1.00  0.850          C  
ATOM   4279  CE2 PHE A 266      -2.556  14.638   4.540  1.00  0.850          C  
ATOM   4280  CZ  PHE A 266      -2.249  15.489   3.495  1.00  0.850          C  
ATOM   4281  H   PHE A 266       0.057  11.006   1.943  1.00  0.650          H  
ATOM   4282  HA  PHE A 266      -1.125  10.763   4.531  1.00  0.760          H  
ATOM   4283 1HB  PHE A 266      -2.381  11.083   1.786  1.00  1.020          H  
ATOM   4284 2HB  PHE A 266      -3.384  10.924   3.206  1.00  1.020          H  
ATOM   4285  HD1 PHE A 266      -1.812  13.229   1.056  1.00  1.020          H  
ATOM   4286  HD2 PHE A 266      -2.837  12.609   5.143  1.00  1.020          H  
ATOM   4287  HE1 PHE A 266      -1.735  15.635   1.415  1.00  1.020          H  
ATOM   4288  HE2 PHE A 266      -2.765  15.043   5.527  1.00  1.020          H  
ATOM   4289  HZ  PHE A 266      -2.216  16.564   3.659  1.00  1.020          H  
ATOM   4290  N   GLY A 267      -1.842   8.229   2.493  1.00  0.490          N  
ATOM   4291  CA  GLY A 267      -2.307   6.840   2.463  1.00  0.620          C  
ATOM   4292  C   GLY A 267      -1.501   5.951   3.427  1.00  0.640          C  
ATOM   4293  O   GLY A 267      -2.037   5.036   4.068  1.00  0.810          O  
ATOM   4294  H   GLY A 267      -1.526   8.651   1.613  1.00  0.590          H  
ATOM   4295 1HA  GLY A 267      -3.365   6.806   2.720  1.00  0.740          H  
ATOM   4296 2HA  GLY A 267      -2.216   6.463   1.442  1.00  0.740          H  
ATOM   4297  N   GLY A 268      -0.216   6.285   3.588  1.00  0.560          N  
ATOM   4298  CA  GLY A 268       0.743   5.597   4.442  1.00  0.680          C  
ATOM   4299  C   GLY A 268       0.560   5.820   5.952  1.00  0.740          C  
ATOM   4300  O   GLY A 268       1.271   5.210   6.758  1.00  1.210          O  
ATOM   4301  H   GLY A 268       0.157   7.028   2.988  1.00  0.670          H  
ATOM   4302 1HA  GLY A 268       0.747   4.545   4.212  1.00  0.820          H  
ATOM   4303 2HA  GLY A 268       1.731   5.959   4.168  1.00  0.820          H  
ATOM   4304  N   ILE A 269      -0.341   6.717   6.351  1.00  0.490          N  
ATOM   4305  CA  ILE A 269      -0.539   7.009   7.764  1.00  0.620          C  
ATOM   4306  C   ILE A 269      -1.917   6.519   8.206  1.00  0.780          C  
ATOM   4307  O   ILE A 269      -2.935   6.909   7.643  1.00  1.540          O  
ATOM   4308  CB  ILE A 269      -0.402   8.529   8.024  1.00  0.820          C  
ATOM   4309  CG1 ILE A 269       0.998   9.022   7.589  1.00  0.820          C  
ATOM   4310  CG2 ILE A 269      -0.598   8.805   9.518  1.00  0.820          C  
ATOM   4311  CD1 ILE A 269       1.124  10.537   7.506  1.00  0.820          C  
ATOM   4312  H   ILE A 269      -0.919   7.207   5.656  1.00  0.590          H  
ATOM   4313  HA  ILE A 269       0.215   6.482   8.343  1.00  0.740          H  
ATOM   4314  HB  ILE A 269      -1.150   9.067   7.438  1.00  0.980          H  
ATOM   4315 1HG1 ILE A 269       1.737   8.649   8.294  1.00  0.980          H  
ATOM   4316 2HG1 ILE A 269       1.228   8.617   6.611  1.00  0.980          H  
ATOM   4317 1HG2 ILE A 269      -0.516   9.861   9.727  1.00  0.980          H  
ATOM   4318 2HG2 ILE A 269      -1.576   8.468   9.807  1.00  0.980          H  
ATOM   4319 3HG2 ILE A 269       0.154   8.268  10.091  1.00  0.980          H  
ATOM   4320 1HD1 ILE A 269       2.131  10.793   7.185  1.00  0.980          H  
ATOM   4321 2HD1 ILE A 269       0.405  10.913   6.774  1.00  0.980          H  
ATOM   4322 3HD1 ILE A 269       0.934  10.996   8.465  1.00  0.980          H  
ATOM   4323  N   GLY A 270      -1.963   5.690   9.242  1.00  0.600          N  
ATOM   4324  CA  GLY A 270      -3.238   5.143   9.693  1.00  0.610          C  
ATOM   4325  C   GLY A 270      -4.144   6.291  10.072  1.00  0.540          C  
ATOM   4326  O   GLY A 270      -3.682   7.315  10.578  1.00  0.520          O  
ATOM   4327  H   GLY A 270      -1.100   5.418   9.686  1.00  0.720          H  
ATOM   4328 1HA  GLY A 270      -3.689   4.554   8.893  1.00  0.730          H  
ATOM   4329 2HA  GLY A 270      -3.077   4.483  10.545  1.00  0.730          H  
ATOM   4330  N   TYR A 271      -5.453   6.130   9.916  1.00  0.590          N  
ATOM   4331  CA  TYR A 271      -6.322   7.258  10.206  1.00  0.650          C  
ATOM   4332  C   TYR A 271      -6.146   7.781  11.645  1.00  0.730          C  
ATOM   4333  O   TYR A 271      -6.132   8.999  11.813  1.00  0.770          O  
ATOM   4334  CB  TYR A 271      -7.781   6.911   9.876  1.00  0.890          C  
ATOM   4335  CG  TYR A 271      -7.933   6.471   8.425  1.00  0.890          C  
ATOM   4336  CD1 TYR A 271      -8.181   5.126   8.171  1.00  0.890          C  
ATOM   4337  CD2 TYR A 271      -7.798   7.354   7.363  1.00  0.890          C  
ATOM   4338  CE1 TYR A 271      -8.288   4.665   6.879  1.00  0.890          C  
ATOM   4339  CE2 TYR A 271      -7.903   6.883   6.068  1.00  0.890          C  
ATOM   4340  CZ  TYR A 271      -8.143   5.534   5.831  1.00  0.890          C  
ATOM   4341  OH  TYR A 271      -8.232   5.052   4.548  1.00  0.890          O  
ATOM   4342  H   TYR A 271      -5.826   5.275   9.524  1.00  0.710          H  
ATOM   4343  HA  TYR A 271      -6.034   8.074   9.540  1.00  0.780          H  
ATOM   4344 1HB  TYR A 271      -8.185   6.143  10.501  1.00  1.060          H  
ATOM   4345 2HB  TYR A 271      -8.398   7.797  10.030  1.00  1.060          H  
ATOM   4346  HD1 TYR A 271      -8.290   4.424   8.999  1.00  1.060          H  
ATOM   4347  HD2 TYR A 271      -7.601   8.401   7.538  1.00  1.060          H  
ATOM   4348  HE1 TYR A 271      -8.479   3.607   6.686  1.00  1.060          H  
ATOM   4349  HE2 TYR A 271      -7.786   7.569   5.235  1.00  1.060          H  
ATOM   4350  HH  TYR A 271      -8.345   4.078   4.557  1.00  1.060          H  
ATOM   4351  N   PRO A 272      -6.022   6.929  12.710  1.00  0.800          N  
ATOM   4352  CA  PRO A 272      -5.779   7.337  14.092  1.00  0.870          C  
ATOM   4353  C   PRO A 272      -4.454   8.063  14.296  1.00  0.750          C  
ATOM   4354  O   PRO A 272      -4.308   8.823  15.244  1.00  0.780          O  
ATOM   4355  CB  PRO A 272      -5.770   6.004  14.852  1.00  1.300          C  
ATOM   4356  CG  PRO A 272      -6.543   5.048  13.976  1.00  1.300          C  
ATOM   4357  CD  PRO A 272      -6.188   5.453  12.575  1.00  1.300          C  
ATOM   4358  HA  PRO A 272      -6.600   7.968  14.444  1.00  1.040          H  
ATOM   4359 1HB  PRO A 272      -4.727   5.681  15.022  1.00  1.570          H  
ATOM   4360 2HB  PRO A 272      -6.224   6.144  15.847  1.00  1.570          H  
ATOM   4361 1HG  PRO A 272      -6.251   4.012  14.199  1.00  1.570          H  
ATOM   4362 2HG  PRO A 272      -7.621   5.125  14.181  1.00  1.570          H  
ATOM   4363 1HD  PRO A 272      -5.239   4.975  12.311  1.00  1.570          H  
ATOM   4364 2HD  PRO A 272      -6.989   5.164  11.929  1.00  1.570          H  
ATOM   4365  N   CYS A 273      -3.503   7.872  13.388  1.00  0.640          N  
ATOM   4366  CA  CYS A 273      -2.194   8.473  13.526  1.00  0.610          C  
ATOM   4367  C   CYS A 273      -2.215   9.823  12.860  1.00  0.600          C  
ATOM   4368  O   CYS A 273      -1.656  10.788  13.389  1.00  0.700          O  
ATOM   4369  CB  CYS A 273      -1.128   7.565  12.922  1.00  0.870          C  
ATOM   4370  SG  CYS A 273      -0.942   6.017  13.817  1.00  0.870          S  
ATOM   4371  H   CYS A 273      -3.671   7.309  12.560  1.00  0.770          H  
ATOM   4372  HA  CYS A 273      -1.976   8.605  14.585  1.00  0.730          H  
ATOM   4373 1HB  CYS A 273      -1.394   7.322  11.902  1.00  1.040          H  
ATOM   4374 2HB  CYS A 273      -0.163   8.075  12.909  1.00  1.040          H  
ATOM   4375  HG  CYS A 273      -0.961   6.568  15.043  1.00  1.040          H  
ATOM   4376  N   LEU A 274      -2.886   9.900  11.710  1.00  0.570          N  
ATOM   4377  CA  LEU A 274      -2.993  11.151  10.993  1.00  0.640          C  
ATOM   4378  C   LEU A 274      -3.807  12.064  11.905  1.00  0.760          C  
ATOM   4379  O   LEU A 274      -3.421  13.207  12.160  1.00  0.920          O  
ATOM   4380  CB  LEU A 274      -3.647  10.931   9.614  1.00  0.870          C  
ATOM   4381  CG  LEU A 274      -3.775  12.154   8.679  1.00  0.870          C  
ATOM   4382  CD1 LEU A 274      -2.384  12.753   8.366  1.00  0.870          C  
ATOM   4383  CD2 LEU A 274      -4.440  11.714   7.386  1.00  0.870          C  
ATOM   4384  H   LEU A 274      -3.298   9.048  11.320  1.00  0.680          H  
ATOM   4385  HA  LEU A 274      -1.999  11.567  10.868  1.00  0.770          H  
ATOM   4386 1HB  LEU A 274      -3.095  10.166   9.082  1.00  1.040          H  
ATOM   4387 2HB  LEU A 274      -4.653  10.545   9.782  1.00  1.040          H  
ATOM   4388  HG  LEU A 274      -4.380  12.902   9.161  1.00  1.040          H  
ATOM   4389 1HD1 LEU A 274      -2.496  13.603   7.703  1.00  1.040          H  
ATOM   4390 2HD1 LEU A 274      -1.898  13.090   9.278  1.00  1.040          H  
ATOM   4391 3HD1 LEU A 274      -1.766  11.999   7.881  1.00  1.040          H  
ATOM   4392 1HD2 LEU A 274      -4.559  12.571   6.724  1.00  1.040          H  
ATOM   4393 2HD2 LEU A 274      -3.823  10.953   6.900  1.00  1.040          H  
ATOM   4394 3HD2 LEU A 274      -5.397  11.298   7.596  1.00  1.040          H  
ATOM   4395  N   PHE A 275      -4.870  11.489  12.492  1.00  0.750          N  
ATOM   4396  CA  PHE A 275      -5.725  12.146  13.457  1.00  0.900          C  
ATOM   4397  C   PHE A 275      -4.924  12.650  14.637  1.00  0.980          C  
ATOM   4398  O   PHE A 275      -4.970  13.845  14.917  1.00  1.070          O  
ATOM   4399  CB  PHE A 275      -6.803  11.176  13.910  1.00  1.200          C  
ATOM   4400  CG  PHE A 275      -7.698  11.629  14.969  1.00  1.200          C  
ATOM   4401  CD1 PHE A 275      -8.717  12.512  14.706  1.00  1.200          C  
ATOM   4402  CD2 PHE A 275      -7.551  11.138  16.250  1.00  1.200          C  
ATOM   4403  CE1 PHE A 275      -9.576  12.903  15.692  1.00  1.200          C  
ATOM   4404  CE2 PHE A 275      -8.411  11.527  17.245  1.00  1.200          C  
ATOM   4405  CZ  PHE A 275      -9.428  12.409  16.963  1.00  1.200          C  
ATOM   4406  H   PHE A 275      -5.138  10.549  12.201  1.00  0.900          H  
ATOM   4407  HA  PHE A 275      -6.184  13.007  12.984  1.00  1.080          H  
ATOM   4408 1HB  PHE A 275      -7.407  10.896  13.066  1.00  1.440          H  
ATOM   4409 2HB  PHE A 275      -6.325  10.282  14.254  1.00  1.440          H  
ATOM   4410  HD1 PHE A 275      -8.842  12.903  13.702  1.00  1.440          H  
ATOM   4411  HD2 PHE A 275      -6.736  10.428  16.471  1.00  1.440          H  
ATOM   4412  HE1 PHE A 275     -10.378  13.607  15.471  1.00  1.440          H  
ATOM   4413  HE2 PHE A 275      -8.286  11.135  18.256  1.00  1.440          H  
ATOM   4414  HZ  PHE A 275     -10.112  12.723  17.749  1.00  1.440          H  
ATOM   4415  N   ASP A 276      -4.116  11.804  15.304  1.00  1.060          N  
ATOM   4416  CA  ASP A 276      -3.331  12.335  16.415  1.00  1.290          C  
ATOM   4417  C   ASP A 276      -2.430  13.474  15.945  1.00  1.210          C  
ATOM   4418  O   ASP A 276      -2.263  14.466  16.651  1.00  1.320          O  
ATOM   4419  CB  ASP A 276      -2.467  11.258  17.082  1.00  1.710          C  
ATOM   4420  CG  ASP A 276      -3.230  10.248  17.982  1.00  1.710          C  
ATOM   4421  OD1 ASP A 276      -4.367  10.495  18.309  1.00  1.710          O  
ATOM   4422  OD2 ASP A 276      -2.643   9.236  18.356  1.00  1.710          O  
ATOM   4423  H   ASP A 276      -4.086  10.803  15.096  1.00  1.270          H  
ATOM   4424  HA  ASP A 276      -4.020  12.727  17.161  1.00  1.550          H  
ATOM   4425 1HB  ASP A 276      -1.978  10.697  16.290  1.00  2.060          H  
ATOM   4426 2HB  ASP A 276      -1.693  11.732  17.672  1.00  2.060          H  
ATOM   4427  N   GLY A 277      -1.858  13.365  14.742  1.00  1.170          N  
ATOM   4428  CA  GLY A 277      -1.014  14.427  14.202  1.00  1.360          C  
ATOM   4429  C   GLY A 277      -1.759  15.761  14.079  1.00  1.450          C  
ATOM   4430  O   GLY A 277      -1.186  16.837  14.322  1.00  1.560          O  
ATOM   4431  H   GLY A 277      -1.968  12.498  14.207  1.00  1.400          H  
ATOM   4432 1HA  GLY A 277      -0.137  14.559  14.820  1.00  1.630          H  
ATOM   4433 2HA  GLY A 277      -0.667  14.117  13.216  1.00  1.630          H  
ATOM   4434  N   PHE A 278      -3.037  15.694  13.733  1.00  1.610          N  
ATOM   4435  CA  PHE A 278      -3.837  16.891  13.596  1.00  1.990          C  
ATOM   4436  C   PHE A 278      -4.289  17.412  14.956  1.00  2.150          C  
ATOM   4437  O   PHE A 278      -4.214  18.613  15.243  1.00  2.320          O  
ATOM   4438  CB  PHE A 278      -5.057  16.622  12.718  1.00  2.630          C  
ATOM   4439  CG  PHE A 278      -4.763  16.324  11.241  1.00  2.630          C  
ATOM   4440  CD1 PHE A 278      -3.554  16.655  10.610  1.00  2.630          C  
ATOM   4441  CD2 PHE A 278      -5.732  15.708  10.481  1.00  2.630          C  
ATOM   4442  CE1 PHE A 278      -3.355  16.363   9.278  1.00  2.630          C  
ATOM   4443  CE2 PHE A 278      -5.530  15.423   9.147  1.00  2.630          C  
ATOM   4444  CZ  PHE A 278      -4.347  15.750   8.548  1.00  2.630          C  
ATOM   4445  H   PHE A 278      -3.434  14.770  13.513  1.00  1.930          H  
ATOM   4446  HA  PHE A 278      -3.226  17.652  13.146  1.00  2.390          H  
ATOM   4447 1HB  PHE A 278      -5.594  15.765  13.130  1.00  3.160          H  
ATOM   4448 2HB  PHE A 278      -5.725  17.478  12.770  1.00  3.160          H  
ATOM   4449  HD1 PHE A 278      -2.755  17.136  11.158  1.00  3.160          H  
ATOM   4450  HD2 PHE A 278      -6.671  15.448  10.952  1.00  3.160          H  
ATOM   4451  HE1 PHE A 278      -2.407  16.621   8.804  1.00  3.160          H  
ATOM   4452  HE2 PHE A 278      -6.309  14.931   8.567  1.00  3.160          H  
ATOM   4453  HZ  PHE A 278      -4.191  15.517   7.498  1.00  3.160          H  
ATOM   4454  N   GLU A 279      -4.756  16.520  15.817  1.00  2.210          N  
ATOM   4455  CA  GLU A 279      -5.257  16.961  17.105  1.00  2.590          C  
ATOM   4456  C   GLU A 279      -4.124  17.500  17.979  1.00  2.510          C  
ATOM   4457  O   GLU A 279      -4.310  18.461  18.720  1.00  2.810          O  
ATOM   4458  CB  GLU A 279      -5.967  15.807  17.816  1.00  3.470          C  
ATOM   4459  CG  GLU A 279      -7.253  15.336  17.138  1.00  3.470          C  
ATOM   4460  CD  GLU A 279      -8.318  16.393  17.036  1.00  3.470          C  
ATOM   4461  OE1 GLU A 279      -8.610  17.016  18.022  1.00  3.470          O  
ATOM   4462  OE2 GLU A 279      -8.831  16.599  15.951  1.00  3.470          O  
ATOM   4463  H   GLU A 279      -4.794  15.533  15.559  1.00  2.650          H  
ATOM   4464  HA  GLU A 279      -5.973  17.765  16.943  1.00  3.110          H  
ATOM   4465 1HB  GLU A 279      -5.291  14.950  17.865  1.00  4.170          H  
ATOM   4466 2HB  GLU A 279      -6.205  16.098  18.836  1.00  4.170          H  
ATOM   4467 1HG  GLU A 279      -7.016  14.979  16.136  1.00  4.170          H  
ATOM   4468 2HG  GLU A 279      -7.635  14.498  17.705  1.00  4.170          H  
ATOM   4469  N   ALA A 280      -2.943  16.879  17.887  1.00  2.200          N  
ATOM   4470  CA  ALA A 280      -1.781  17.262  18.673  1.00  2.240          C  
ATOM   4471  C   ALA A 280      -1.015  18.453  18.112  1.00  2.160          C  
ATOM   4472  O   ALA A 280      -0.512  19.266  18.883  1.00  2.310          O  
ATOM   4473  CB  ALA A 280      -0.814  16.105  18.765  1.00  3.120          C  
ATOM   4474  H   ALA A 280      -2.863  16.070  17.277  1.00  2.640          H  
ATOM   4475  HA  ALA A 280      -2.126  17.521  19.670  1.00  2.690          H  
ATOM   4476 1HB  ALA A 280       0.011  16.407  19.366  1.00  3.740          H  
ATOM   4477 2HB  ALA A 280      -1.309  15.234  19.204  1.00  3.740          H  
ATOM   4478 3HB  ALA A 280      -0.470  15.868  17.769  1.00  3.740          H  
ATOM   4479  N   ILE A 281      -0.841  18.533  16.792  1.00  2.040          N  
ATOM   4480  CA  ILE A 281      -0.039  19.612  16.237  1.00  2.160          C  
ATOM   4481  C   ILE A 281      -0.810  20.594  15.381  1.00  2.480          C  
ATOM   4482  O   ILE A 281      -0.883  21.775  15.729  1.00  2.690          O  
ATOM   4483  CB  ILE A 281       1.145  19.026  15.428  1.00  2.980          C  
ATOM   4484  CG1 ILE A 281       2.035  18.123  16.353  1.00  2.980          C  
ATOM   4485  CG2 ILE A 281       1.973  20.122  14.732  1.00  2.980          C  
ATOM   4486  CD1 ILE A 281       2.693  18.828  17.573  1.00  2.980          C  
ATOM   4487  H   ILE A 281      -1.235  17.851  16.141  1.00  2.450          H  
ATOM   4488  HA  ILE A 281       0.368  20.189  17.059  1.00  2.590          H  
ATOM   4489  HB  ILE A 281       0.746  18.374  14.658  1.00  3.570          H  
ATOM   4490 1HG1 ILE A 281       1.425  17.302  16.725  1.00  3.570          H  
ATOM   4491 2HG1 ILE A 281       2.825  17.709  15.741  1.00  3.570          H  
ATOM   4492 1HG2 ILE A 281       2.771  19.658  14.158  1.00  3.570          H  
ATOM   4493 2HG2 ILE A 281       1.349  20.707  14.057  1.00  3.570          H  
ATOM   4494 3HG2 ILE A 281       2.397  20.769  15.455  1.00  3.570          H  
ATOM   4495 1HD1 ILE A 281       3.277  18.120  18.111  1.00  3.570          H  
ATOM   4496 2HD1 ILE A 281       3.344  19.629  17.239  1.00  3.570          H  
ATOM   4497 3HD1 ILE A 281       1.949  19.233  18.246  1.00  3.570          H  
ATOM   4498  N   LYS A 282      -1.440  20.129  14.301  1.00  2.640          N  
ATOM   4499  CA  LYS A 282      -2.098  21.065  13.372  1.00  3.110          C  
ATOM   4500  C   LYS A 282      -3.042  22.041  14.085  1.00  3.190          C  
ATOM   4501  O   LYS A 282      -3.053  23.241  13.797  1.00  3.470          O  
ATOM   4502  CB  LYS A 282      -2.880  20.304  12.302  1.00  4.170          C  
ATOM   4503  CG  LYS A 282      -3.549  21.156  11.237  1.00  4.170          C  
ATOM   4504  CD  LYS A 282      -4.254  20.272  10.200  1.00  4.170          C  
ATOM   4505  CE  LYS A 282      -4.991  21.107   9.165  1.00  4.170          C  
ATOM   4506  NZ  LYS A 282      -5.692  20.261   8.156  1.00  4.170          N  
ATOM   4507  H   LYS A 282      -1.398  19.123  14.111  1.00  3.170          H  
ATOM   4508  HA  LYS A 282      -1.323  21.653  12.881  1.00  3.730          H  
ATOM   4509 1HB  LYS A 282      -2.232  19.575  11.817  1.00  5.000          H  
ATOM   4510 2HB  LYS A 282      -3.687  19.772  12.785  1.00  5.000          H  
ATOM   4511 1HG  LYS A 282      -4.289  21.810  11.706  1.00  5.000          H  
ATOM   4512 2HG  LYS A 282      -2.803  21.778  10.742  1.00  5.000          H  
ATOM   4513 1HD  LYS A 282      -3.518  19.649   9.690  1.00  5.000          H  
ATOM   4514 2HD  LYS A 282      -4.968  19.618  10.704  1.00  5.000          H  
ATOM   4515 1HE  LYS A 282      -5.724  21.731   9.673  1.00  5.000          H  
ATOM   4516 2HE  LYS A 282      -4.277  21.750   8.651  1.00  5.000          H  
ATOM   4517 1HZ  LYS A 282      -6.169  20.854   7.491  1.00  5.000          H  
ATOM   4518 2HZ  LYS A 282      -5.019  19.685   7.669  1.00  5.000          H  
ATOM   4519 3HZ  LYS A 282      -6.365  19.668   8.621  1.00  5.000          H  
ATOM   4520  N   LYS A 283      -3.829  21.526  15.025  1.00  3.050          N  
ATOM   4521  CA  LYS A 283      -4.792  22.337  15.765  1.00  3.330          C  
ATOM   4522  C   LYS A 283      -4.271  22.980  17.064  1.00  3.030          C  
ATOM   4523  O   LYS A 283      -5.038  23.658  17.751  1.00  3.230          O  
ATOM   4524  CB  LYS A 283      -6.013  21.487  16.115  1.00  4.550          C  
ATOM   4525  CG  LYS A 283      -6.839  21.021  14.925  1.00  4.550          C  
ATOM   4526  CD  LYS A 283      -8.026  20.198  15.405  1.00  4.550          C  
ATOM   4527  CE  LYS A 283      -8.909  19.724  14.265  1.00  4.550          C  
ATOM   4528  NZ  LYS A 283     -10.043  18.895  14.770  1.00  4.550          N  
ATOM   4529  H   LYS A 283      -3.790  20.516  15.193  1.00  3.660          H  
ATOM   4530  HA  LYS A 283      -5.113  23.145  15.110  1.00  4.000          H  
ATOM   4531 1HB  LYS A 283      -5.680  20.592  16.656  1.00  5.460          H  
ATOM   4532 2HB  LYS A 283      -6.666  22.045  16.782  1.00  5.460          H  
ATOM   4533 1HG  LYS A 283      -7.190  21.885  14.360  1.00  5.460          H  
ATOM   4534 2HG  LYS A 283      -6.214  20.408  14.273  1.00  5.460          H  
ATOM   4535 1HD  LYS A 283      -7.660  19.317  15.941  1.00  5.460          H  
ATOM   4536 2HD  LYS A 283      -8.626  20.789  16.093  1.00  5.460          H  
ATOM   4537 1HE  LYS A 283      -9.307  20.586  13.734  1.00  5.460          H  
ATOM   4538 2HE  LYS A 283      -8.313  19.123  13.575  1.00  5.460          H  
ATOM   4539 1HZ  LYS A 283     -10.612  18.583  14.003  1.00  5.460          H  
ATOM   4540 2HZ  LYS A 283      -9.658  18.069  15.265  1.00  5.460          H  
ATOM   4541 3HZ  LYS A 283     -10.605  19.431  15.409  1.00  5.460          H  
ATOM   4542  N   LYS A 284      -3.014  22.728  17.442  1.00  2.720          N  
ATOM   4543  CA  LYS A 284      -2.477  23.222  18.716  1.00  2.760          C  
ATOM   4544  C   LYS A 284      -1.148  23.998  18.684  1.00  2.900          C  
ATOM   4545  O   LYS A 284      -0.951  24.907  19.493  1.00  3.190          O  
ATOM   4546  CB  LYS A 284      -2.364  22.059  19.690  1.00  3.850          C  
ATOM   4547  CG  LYS A 284      -3.700  21.492  20.140  1.00  3.850          C  
ATOM   4548  CD  LYS A 284      -3.526  20.388  21.173  1.00  3.850          C  
ATOM   4549  CE  LYS A 284      -4.879  19.842  21.626  1.00  3.850          C  
ATOM   4550  NZ  LYS A 284      -4.738  18.697  22.574  1.00  3.850          N  
ATOM   4551  H   LYS A 284      -2.411  22.213  16.804  1.00  3.260          H  
ATOM   4552  HA  LYS A 284      -3.215  23.910  19.127  1.00  3.310          H  
ATOM   4553 1HB  LYS A 284      -1.845  21.257  19.190  1.00  4.620          H  
ATOM   4554 2HB  LYS A 284      -1.779  22.329  20.535  1.00  4.620          H  
ATOM   4555 1HG  LYS A 284      -4.310  22.291  20.556  1.00  4.620          H  
ATOM   4556 2HG  LYS A 284      -4.219  21.076  19.277  1.00  4.620          H  
ATOM   4557 1HD  LYS A 284      -2.939  19.578  20.741  1.00  4.620          H  
ATOM   4558 2HD  LYS A 284      -2.991  20.778  22.034  1.00  4.620          H  
ATOM   4559 1HE  LYS A 284      -5.431  20.640  22.119  1.00  4.620          H  
ATOM   4560 2HE  LYS A 284      -5.440  19.510  20.754  1.00  4.620          H  
ATOM   4561 1HZ  LYS A 284      -5.651  18.368  22.848  1.00  4.620          H  
ATOM   4562 2HZ  LYS A 284      -4.233  17.941  22.115  1.00  4.620          H  
ATOM   4563 3HZ  LYS A 284      -4.230  18.999  23.394  1.00  4.620          H  
ATOM   4564  N   ILE A 285      -0.232  23.651  17.772  1.00  3.060          N  
ATOM   4565  CA  ILE A 285       1.133  24.208  17.720  1.00  3.840          C  
ATOM   4566  C   ILE A 285       1.158  25.722  17.543  1.00  4.320          C  
ATOM   4567  O   ILE A 285       2.167  26.376  17.794  1.00  5.010          O  
ATOM   4568  CB  ILE A 285       1.964  23.518  16.617  1.00  5.060          C  
ATOM   4569  CG1 ILE A 285       3.484  23.789  16.854  1.00  5.060          C  
ATOM   4570  CG2 ILE A 285       1.520  23.999  15.190  1.00  5.060          C  
ATOM   4571  CD1 ILE A 285       4.429  22.896  16.058  1.00  5.060          C  
ATOM   4572  H   ILE A 285      -0.464  22.917  17.104  1.00  3.670          H  
ATOM   4573  HA  ILE A 285       1.613  23.983  18.673  1.00  4.610          H  
ATOM   4574  HB  ILE A 285       1.801  22.460  16.705  1.00  6.080          H  
ATOM   4575 1HG1 ILE A 285       3.704  24.820  16.584  1.00  6.080          H  
ATOM   4576 2HG1 ILE A 285       3.702  23.656  17.914  1.00  6.080          H  
ATOM   4577 1HG2 ILE A 285       2.087  23.478  14.428  1.00  6.080          H  
ATOM   4578 2HG2 ILE A 285       0.461  23.787  15.043  1.00  6.080          H  
ATOM   4579 3HG2 ILE A 285       1.686  25.069  15.083  1.00  6.080          H  
ATOM   4580 1HD1 ILE A 285       5.459  23.166  16.295  1.00  6.080          H  
ATOM   4581 2HD1 ILE A 285       4.264  21.858  16.329  1.00  6.080          H  
ATOM   4582 3HD1 ILE A 285       4.267  23.023  14.995  1.00  6.080          H  
ATOM   4583  N   LYS A 286       0.048  26.252  17.060  1.00  4.220          N  
ATOM   4584  CA  LYS A 286      -0.186  27.659  16.821  1.00  4.940          C  
ATOM   4585  C   LYS A 286      -0.131  28.499  18.100  1.00  4.960          C  
ATOM   4586  O   LYS A 286       0.020  29.721  18.028  1.00  5.600          O  
ATOM   4587  CB  LYS A 286      -1.549  27.837  16.157  1.00  6.630          C  
ATOM   4588  CG  LYS A 286      -1.619  27.302  14.736  1.00  6.630          C  
ATOM   4589  CD  LYS A 286      -3.008  27.485  14.134  1.00  6.630          C  
ATOM   4590  CE  LYS A 286      -3.069  26.929  12.709  1.00  6.630          C  
ATOM   4591  NZ  LYS A 286      -4.423  27.078  12.105  1.00  6.630          N  
ATOM   4592  H   LYS A 286      -0.703  25.602  16.881  1.00  5.060          H  
ATOM   4593  HA  LYS A 286       0.590  28.023  16.149  1.00  5.930          H  
ATOM   4594 1HB  LYS A 286      -2.304  27.317  16.745  1.00  7.950          H  
ATOM   4595 2HB  LYS A 286      -1.816  28.895  16.145  1.00  7.950          H  
ATOM   4596 1HG  LYS A 286      -0.889  27.825  14.119  1.00  7.950          H  
ATOM   4597 2HG  LYS A 286      -1.371  26.239  14.738  1.00  7.950          H  
ATOM   4598 1HD  LYS A 286      -3.741  26.957  14.751  1.00  7.950          H  
ATOM   4599 2HD  LYS A 286      -3.266  28.543  14.119  1.00  7.950          H  
ATOM   4600 1HE  LYS A 286      -2.345  27.456  12.090  1.00  7.950          H  
ATOM   4601 2HE  LYS A 286      -2.809  25.867  12.733  1.00  7.950          H  
ATOM   4602 1HZ  LYS A 286      -4.416  26.695  11.170  1.00  7.950          H  
ATOM   4603 2HZ  LYS A 286      -5.098  26.579  12.667  1.00  7.950          H  
ATOM   4604 3HZ  LYS A 286      -4.673  28.055  12.066  1.00  7.950          H  
ATOM   4605  N   TYR A 287      -0.301  27.865  19.267  1.00  4.400          N  
ATOM   4606  CA  TYR A 287      -0.331  28.621  20.509  1.00  4.630          C  
ATOM   4607  C   TYR A 287       0.735  28.190  21.525  1.00  4.740          C  
ATOM   4608  O   TYR A 287       1.064  27.013  21.686  1.00  5.350          O  
ATOM   4609  CB  TYR A 287      -1.693  28.461  21.149  1.00  6.390          C  
ATOM   4610  CG  TYR A 287      -2.843  28.888  20.303  1.00  6.390          C  
ATOM   4611  CD1 TYR A 287      -3.442  27.951  19.472  1.00  6.390          C  
ATOM   4612  CD2 TYR A 287      -3.315  30.180  20.349  1.00  6.390          C  
ATOM   4613  CE1 TYR A 287      -4.509  28.304  18.696  1.00  6.390          C  
ATOM   4614  CE2 TYR A 287      -4.392  30.538  19.565  1.00  6.390          C  
ATOM   4615  CZ  TYR A 287      -4.989  29.602  18.744  1.00  6.390          C  
ATOM   4616  OH  TYR A 287      -6.070  29.952  17.974  1.00  6.390          O  
ATOM   4617  H   TYR A 287      -0.412  26.847  19.281  1.00  5.280          H  
ATOM   4618  HA  TYR A 287      -0.163  29.672  20.277  1.00  5.560          H  
ATOM   4619 1HB  TYR A 287      -1.828  27.433  21.388  1.00  7.670          H  
ATOM   4620 2HB  TYR A 287      -1.728  29.027  22.076  1.00  7.670          H  
ATOM   4621  HD1 TYR A 287      -3.064  26.927  19.441  1.00  7.670          H  
ATOM   4622  HD2 TYR A 287      -2.847  30.915  21.001  1.00  7.670          H  
ATOM   4623  HE1 TYR A 287      -4.979  27.565  18.048  1.00  7.670          H  
ATOM   4624  HE2 TYR A 287      -4.775  31.558  19.599  1.00  7.670          H  
ATOM   4625  HH  TYR A 287      -6.221  30.898  18.043  1.00  7.670          H  
ATOM   4626  N   GLY A 288       1.169  29.145  22.348  1.00  4.510          N  
ATOM   4627  CA  GLY A 288       2.161  28.876  23.398  1.00  5.020          C  
ATOM   4628  C   GLY A 288       1.557  28.175  24.613  1.00  4.930          C  
ATOM   4629  O   GLY A 288       2.254  27.841  25.568  1.00  5.090          O  
ATOM   4630  H   GLY A 288       0.855  30.096  22.202  1.00  5.410          H  
ATOM   4631 1HA  GLY A 288       2.961  28.259  22.986  1.00  6.020          H  
ATOM   4632 2HA  GLY A 288       2.618  29.815  23.710  1.00  6.020          H  
ATOM   4633  N   ARG A 289       0.248  27.968  24.567  1.00  5.080          N  
ATOM   4634  CA  ARG A 289      -0.502  27.310  25.622  1.00  5.560          C  
ATOM   4635  C   ARG A 289      -0.458  25.784  25.460  1.00  5.570          C  
ATOM   4636  O   ARG A 289      -0.966  25.058  26.316  1.00  6.060          O  
ATOM   4637  CB  ARG A 289      -1.946  27.805  25.607  1.00  7.590          C  
ATOM   4638  CG  ARG A 289      -2.774  27.266  24.472  1.00  7.590          C  
ATOM   4639  CD  ARG A 289      -4.037  28.021  24.237  1.00  7.590          C  
ATOM   4640  NE  ARG A 289      -4.810  27.434  23.130  1.00  7.590          N  
ATOM   4641  CZ  ARG A 289      -5.830  28.034  22.469  1.00  7.590          C  
ATOM   4642  NH1 ARG A 289      -6.210  29.260  22.782  1.00  7.590          N  
ATOM   4643  NH2 ARG A 289      -6.445  27.384  21.489  1.00  7.590          N  
ATOM   4644  H   ARG A 289      -0.235  28.290  23.747  1.00  6.100          H  
ATOM   4645  HA  ARG A 289      -0.053  27.569  26.581  1.00  6.670          H  
ATOM   4646 1HB  ARG A 289      -2.437  27.521  26.536  1.00  9.110          H  
ATOM   4647 2HB  ARG A 289      -1.960  28.892  25.544  1.00  9.110          H  
ATOM   4648 1HG  ARG A 289      -2.194  27.233  23.583  1.00  9.110          H  
ATOM   4649 2HG  ARG A 289      -3.069  26.252  24.735  1.00  9.110          H  
ATOM   4650 1HD  ARG A 289      -4.650  27.995  25.137  1.00  9.110          H  
ATOM   4651 2HD  ARG A 289      -3.794  29.049  23.981  1.00  9.110          H  
ATOM   4652  HE  ARG A 289      -4.569  26.475  22.852  1.00  9.110          H  
ATOM   4653 1HH1 ARG A 289      -5.746  29.763  23.522  1.00  9.110          H  
ATOM   4654 2HH1 ARG A 289      -6.967  29.697  22.278  1.00  9.110          H  
ATOM   4655 1HH2 ARG A 289      -6.157  26.445  21.235  1.00  9.110          H  
ATOM   4656 2HH2 ARG A 289      -7.192  27.822  20.971  1.00  9.110          H  
ATOM   4657  N   HIS A 290       0.111  25.290  24.347  1.00  5.310          N  
ATOM   4658  CA  HIS A 290       0.155  23.850  24.106  1.00  5.520          C  
ATOM   4659  C   HIS A 290       1.574  23.269  24.120  1.00  5.240          C  
ATOM   4660  O   HIS A 290       2.564  23.991  24.230  1.00  5.240          O  
ATOM   4661  CB  HIS A 290      -0.560  23.500  22.805  1.00  7.640          C  
ATOM   4662  CG  HIS A 290      -2.022  23.821  22.850  1.00  7.640          C  
ATOM   4663  ND1 HIS A 290      -2.901  23.183  23.706  1.00  7.640          N  
ATOM   4664  CD2 HIS A 290      -2.759  24.679  22.126  1.00  7.640          C  
ATOM   4665  CE1 HIS A 290      -4.113  23.660  23.507  1.00  7.640          C  
ATOM   4666  NE2 HIS A 290      -4.049  24.578  22.559  1.00  7.640          N  
ATOM   4667  H   HIS A 290       0.516  25.920  23.646  1.00  6.370          H  
ATOM   4668  HA  HIS A 290      -0.386  23.345  24.902  1.00  6.620          H  
ATOM   4669 1HB  HIS A 290      -0.113  24.068  21.982  1.00  9.170          H  
ATOM   4670 2HB  HIS A 290      -0.441  22.444  22.577  1.00  9.170          H  
ATOM   4671  HD1 HIS A 290      -2.639  22.788  24.588  1.00  9.170          H  
ATOM   4672  HD2 HIS A 290      -2.518  25.367  21.338  1.00  9.170          H  
ATOM   4673  HE1 HIS A 290      -4.957  23.291  24.089  1.00  9.170          H  
ATOM   4674  N   THR A 291       1.654  21.941  24.003  1.00  5.340          N  
ATOM   4675  CA  THR A 291       2.913  21.191  24.040  1.00  5.180          C  
ATOM   4676  C   THR A 291       3.217  20.392  22.774  1.00  5.170          C  
ATOM   4677  O   THR A 291       2.578  20.571  21.736  1.00  4.980          O  
ATOM   4678  CB  THR A 291       2.949  20.252  25.264  1.00  7.320          C  
ATOM   4679  OG1 THR A 291       4.272  19.693  25.395  1.00  7.320          O  
ATOM   4680  CG2 THR A 291       1.909  19.129  25.131  1.00  7.320          C  
ATOM   4681  H   THR A 291       0.800  21.417  23.896  1.00  6.410          H  
ATOM   4682  HA  THR A 291       3.723  21.909  24.164  1.00  6.220          H  
ATOM   4683  HB  THR A 291       2.729  20.834  26.157  1.00  8.780          H  
ATOM   4684  HG1 THR A 291       4.369  19.308  26.279  1.00  8.780          H  
ATOM   4685 1HG2 THR A 291       1.953  18.493  26.012  1.00  8.780          H  
ATOM   4686 2HG2 THR A 291       0.916  19.561  25.050  1.00  8.780          H  
ATOM   4687 3HG2 THR A 291       2.104  18.526  24.254  1.00  8.780          H  
ATOM   4688  N   LYS A 292       4.246  19.552  22.873  1.00  5.660          N  
ATOM   4689  CA  LYS A 292       4.754  18.719  21.787  1.00  5.910          C  
ATOM   4690  C   LYS A 292       3.826  17.553  21.473  1.00  5.330          C  
ATOM   4691  O   LYS A 292       2.890  17.266  22.216  1.00  5.670          O  
ATOM   4692  CB  LYS A 292       6.155  18.204  22.120  1.00  8.170          C  
ATOM   4693  CG  LYS A 292       7.219  19.300  22.204  1.00  8.170          C  
ATOM   4694  CD  LYS A 292       8.596  18.716  22.500  1.00  8.170          C  
ATOM   4695  CE  LYS A 292       9.663  19.803  22.566  1.00  8.170          C  
ATOM   4696  NZ  LYS A 292      11.006  19.238  22.866  1.00  8.170          N  
ATOM   4697  H   LYS A 292       4.678  19.488  23.790  1.00  6.790          H  
ATOM   4698  HA  LYS A 292       4.820  19.333  20.888  1.00  7.090          H  
ATOM   4699 1HB  LYS A 292       6.128  17.680  23.076  1.00  9.810          H  
ATOM   4700 2HB  LYS A 292       6.470  17.485  21.364  1.00  9.810          H  
ATOM   4701 1HG  LYS A 292       7.253  19.841  21.258  1.00  9.810          H  
ATOM   4702 2HG  LYS A 292       6.952  20.002  22.993  1.00  9.810          H  
ATOM   4703 1HD  LYS A 292       8.570  18.189  23.455  1.00  9.810          H  
ATOM   4704 2HD  LYS A 292       8.865  18.004  21.718  1.00  9.810          H  
ATOM   4705 1HE  LYS A 292       9.704  20.323  21.610  1.00  9.810          H  
ATOM   4706 2HE  LYS A 292       9.399  20.517  23.346  1.00  9.810          H  
ATOM   4707 1HZ  LYS A 292      11.686  19.985  22.902  1.00  9.810          H  
ATOM   4708 2HZ  LYS A 292      10.981  18.763  23.757  1.00  9.810          H  
ATOM   4709 3HZ  LYS A 292      11.266  18.583  22.142  1.00  9.810          H  
ATOM   4710  N   HIS A 293       4.103  16.863  20.370  1.00  4.680          N  
ATOM   4711  CA  HIS A 293       3.299  15.755  19.885  1.00  4.350          C  
ATOM   4712  C   HIS A 293       2.742  14.884  21.001  1.00  3.230          C  
ATOM   4713  O   HIS A 293       3.437  14.014  21.543  1.00  3.070          O  
ATOM   4714  CB  HIS A 293       4.217  14.908  19.024  1.00  6.220          C  
ATOM   4715  CG  HIS A 293       4.823  15.703  17.951  1.00  6.220          C  
ATOM   4716  ND1 HIS A 293       5.796  16.662  18.216  1.00  6.220          N  
ATOM   4717  CD2 HIS A 293       4.651  15.708  16.611  1.00  6.220          C  
ATOM   4718  CE1 HIS A 293       6.176  17.222  17.078  1.00  6.220          C  
ATOM   4719  NE2 HIS A 293       5.502  16.660  16.094  1.00  6.220          N  
ATOM   4720  H   HIS A 293       4.908  17.119  19.787  1.00  5.620          H  
ATOM   4721  HA  HIS A 293       2.470  16.128  19.288  1.00  5.220          H  
ATOM   4722 1HB  HIS A 293       5.008  14.475  19.633  1.00  7.470          H  
ATOM   4723 2HB  HIS A 293       3.659  14.099  18.585  1.00  7.470          H  
ATOM   4724  HD2 HIS A 293       3.977  15.087  16.040  1.00  7.470          H  
ATOM   4725  HE1 HIS A 293       6.922  18.008  16.972  1.00  7.470          H  
ATOM   4726  HE2 HIS A 293       5.592  16.890  15.111  1.00  7.470          H  
ATOM   4727  N   GLN A 294       1.446  15.032  21.264  1.00  2.760          N  
ATOM   4728  CA  GLN A 294       0.763  14.253  22.284  1.00  1.960          C  
ATOM   4729  C   GLN A 294       0.302  12.943  21.692  1.00  1.590          C  
ATOM   4730  O   GLN A 294      -0.888  12.702  21.512  1.00  1.490          O  
ATOM   4731  CB  GLN A 294      -0.432  15.026  22.860  1.00  3.060          C  
ATOM   4732  CG  GLN A 294      -0.044  16.300  23.596  1.00  3.060          C  
ATOM   4733  CD  GLN A 294      -1.223  17.036  24.214  1.00  3.060          C  
ATOM   4734  OE1 GLN A 294      -2.212  17.399  23.550  1.00  3.060          O  
ATOM   4735  NE2 GLN A 294      -1.131  17.253  25.522  1.00  3.060          N  
ATOM   4736  H   GLN A 294       0.944  15.757  20.777  1.00  3.310          H  
ATOM   4737  HA  GLN A 294       1.465  14.038  23.090  1.00  2.350          H  
ATOM   4738 1HB  GLN A 294      -1.113  15.296  22.054  1.00  3.680          H  
ATOM   4739 2HB  GLN A 294      -0.979  14.389  23.553  1.00  3.680          H  
ATOM   4740 1HG  GLN A 294       0.654  16.044  24.389  1.00  3.680          H  
ATOM   4741 2HG  GLN A 294       0.439  16.975  22.890  1.00  3.680          H  
ATOM   4742 1HE2 GLN A 294      -1.867  17.722  26.012  1.00  3.680          H  
ATOM   4743 2HE2 GLN A 294      -0.325  16.936  26.026  1.00  3.680          H  
ATOM   4744  N   PHE A 295       1.278  12.117  21.373  1.00  1.500          N  
ATOM   4745  CA  PHE A 295       1.085  10.839  20.706  1.00  1.230          C  
ATOM   4746  C   PHE A 295       1.197   9.652  21.642  1.00  1.080          C  
ATOM   4747  O   PHE A 295       1.988   9.662  22.585  1.00  1.070          O  
ATOM   4748  CB  PHE A 295       2.140  10.663  19.625  1.00  1.830          C  
ATOM   4749  CG  PHE A 295       2.063  11.543  18.424  1.00  1.830          C  
ATOM   4750  CD1 PHE A 295       1.044  12.466  18.214  1.00  1.830          C  
ATOM   4751  CD2 PHE A 295       3.049  11.422  17.462  1.00  1.830          C  
ATOM   4752  CE1 PHE A 295       1.028  13.220  17.091  1.00  1.830          C  
ATOM   4753  CE2 PHE A 295       3.024  12.181  16.329  1.00  1.830          C  
ATOM   4754  CZ  PHE A 295       2.010  13.082  16.142  1.00  1.830          C  
ATOM   4755  H   PHE A 295       2.221  12.463  21.578  1.00  1.800          H  
ATOM   4756  HA  PHE A 295       0.087  10.815  20.264  1.00  1.480          H  
ATOM   4757 1HB  PHE A 295       3.097  10.858  20.084  1.00  2.200          H  
ATOM   4758 2HB  PHE A 295       2.147   9.632  19.297  1.00  2.200          H  
ATOM   4759  HD1 PHE A 295       0.246  12.596  18.936  1.00  2.200          H  
ATOM   4760  HD2 PHE A 295       3.849  10.702  17.612  1.00  2.200          H  
ATOM   4761  HE1 PHE A 295       0.226  13.926  16.947  1.00  2.200          H  
ATOM   4762  HE2 PHE A 295       3.807  12.069  15.576  1.00  2.200          H  
ATOM   4763  HZ  PHE A 295       1.989  13.686  15.240  1.00  2.200          H  
ATOM   4764  N   SER A 296       0.413   8.618  21.362  1.00  1.000          N  
ATOM   4765  CA  SER A 296       0.496   7.353  22.087  1.00  0.990          C  
ATOM   4766  C   SER A 296       1.707   6.580  21.591  1.00  0.930          C  
ATOM   4767  O   SER A 296       2.267   6.905  20.541  1.00  0.890          O  
ATOM   4768  CB  SER A 296      -0.736   6.516  21.826  1.00  1.390          C  
ATOM   4769  OG  SER A 296      -0.734   6.021  20.501  1.00  1.390          O  
ATOM   4770  H   SER A 296      -0.268   8.706  20.613  1.00  1.200          H  
ATOM   4771  HA  SER A 296       0.603   7.555  23.154  1.00  1.190          H  
ATOM   4772 1HB  SER A 296      -0.775   5.687  22.529  1.00  1.670          H  
ATOM   4773 2HB  SER A 296      -1.625   7.125  21.987  1.00  1.670          H  
ATOM   4774  HG  SER A 296      -1.624   5.662  20.353  1.00  1.670          H  
ATOM   4775  N   LEU A 297       2.094   5.501  22.282  1.00  0.950          N  
ATOM   4776  CA  LEU A 297       3.252   4.740  21.806  1.00  0.920          C  
ATOM   4777  C   LEU A 297       3.150   4.285  20.369  1.00  0.930          C  
ATOM   4778  O   LEU A 297       4.098   4.463  19.606  1.00  0.950          O  
ATOM   4779  CB  LEU A 297       3.496   3.490  22.662  1.00  1.300          C  
ATOM   4780  CG  LEU A 297       4.622   2.505  22.137  1.00  1.300          C  
ATOM   4781  CD1 LEU A 297       5.960   3.190  22.066  1.00  1.300          C  
ATOM   4782  CD2 LEU A 297       4.712   1.318  23.059  1.00  1.300          C  
ATOM   4783  H   LEU A 297       1.616   5.241  23.133  1.00  1.140          H  
ATOM   4784  HA  LEU A 297       4.117   5.395  21.889  1.00  1.100          H  
ATOM   4785 1HB  LEU A 297       3.774   3.802  23.663  1.00  1.560          H  
ATOM   4786 2HB  LEU A 297       2.571   2.923  22.725  1.00  1.560          H  
ATOM   4787  HG  LEU A 297       4.370   2.156  21.132  1.00  1.560          H  
ATOM   4788 1HD1 LEU A 297       6.693   2.480  21.708  1.00  1.560          H  
ATOM   4789 2HD1 LEU A 297       5.922   4.033  21.387  1.00  1.560          H  
ATOM   4790 3HD1 LEU A 297       6.253   3.533  23.040  1.00  1.560          H  
ATOM   4791 1HD2 LEU A 297       5.474   0.668  22.688  1.00  1.560          H  
ATOM   4792 2HD2 LEU A 297       4.978   1.635  24.062  1.00  1.560          H  
ATOM   4793 3HD2 LEU A 297       3.760   0.792  23.093  1.00  1.560          H  
ATOM   4794  N   PHE A 298       2.037   3.684  19.979  1.00  0.960          N  
ATOM   4795  CA  PHE A 298       1.975   3.207  18.613  1.00  1.040          C  
ATOM   4796  C   PHE A 298       1.895   4.323  17.589  1.00  0.900          C  
ATOM   4797  O   PHE A 298       2.371   4.131  16.464  1.00  0.870          O  
ATOM   4798  CB  PHE A 298       0.931   2.119  18.480  1.00  1.420          C  
ATOM   4799  CG  PHE A 298       1.574   0.826  18.908  1.00  1.420          C  
ATOM   4800  CD1 PHE A 298       1.663   0.439  20.247  1.00  1.420          C  
ATOM   4801  CD2 PHE A 298       2.121  -0.002  17.944  1.00  1.420          C  
ATOM   4802  CE1 PHE A 298       2.304  -0.740  20.593  1.00  1.420          C  
ATOM   4803  CE2 PHE A 298       2.746  -1.171  18.286  1.00  1.420          C  
ATOM   4804  CZ  PHE A 298       2.844  -1.538  19.614  1.00  1.420          C  
ATOM   4805  H   PHE A 298       1.274   3.551  20.620  1.00  1.150          H  
ATOM   4806  HA  PHE A 298       2.910   2.687  18.425  1.00  1.250          H  
ATOM   4807 1HB  PHE A 298       0.074   2.324  19.117  1.00  1.710          H  
ATOM   4808 2HB  PHE A 298       0.595   2.031  17.447  1.00  1.710          H  
ATOM   4809  HD1 PHE A 298       1.242   1.074  21.023  1.00  1.710          H  
ATOM   4810  HD2 PHE A 298       2.054   0.294  16.894  1.00  1.710          H  
ATOM   4811  HE1 PHE A 298       2.381  -1.032  21.642  1.00  1.710          H  
ATOM   4812  HE2 PHE A 298       3.170  -1.802  17.505  1.00  1.710          H  
ATOM   4813  HZ  PHE A 298       3.347  -2.457  19.883  1.00  1.710          H  
ATOM   4814  N   THR A 299       1.318   5.478  17.931  1.00  0.870          N  
ATOM   4815  CA  THR A 299       1.368   6.587  16.988  1.00  0.810          C  
ATOM   4816  C   THR A 299       2.818   7.045  16.841  1.00  0.800          C  
ATOM   4817  O   THR A 299       3.283   7.290  15.725  1.00  0.800          O  
ATOM   4818  CB  THR A 299       0.466   7.769  17.372  1.00  1.160          C  
ATOM   4819  OG1 THR A 299      -0.903   7.347  17.379  1.00  1.160          O  
ATOM   4820  CG2 THR A 299       0.649   8.905  16.350  1.00  1.160          C  
ATOM   4821  H   THR A 299       0.849   5.593  18.834  1.00  1.040          H  
ATOM   4822  HA  THR A 299       1.036   6.227  16.019  1.00  0.970          H  
ATOM   4823  HB  THR A 299       0.729   8.111  18.364  1.00  1.390          H  
ATOM   4824  HG1 THR A 299      -1.466   8.053  17.795  1.00  1.390          H  
ATOM   4825 1HG2 THR A 299       0.018   9.731  16.625  1.00  1.390          H  
ATOM   4826 2HG2 THR A 299       1.674   9.238  16.334  1.00  1.390          H  
ATOM   4827 3HG2 THR A 299       0.381   8.558  15.363  1.00  1.390          H  
ATOM   4828  N   LYS A 300       3.557   7.189  17.956  1.00  0.820          N  
ATOM   4829  CA  LYS A 300       4.949   7.626  17.842  1.00  0.820          C  
ATOM   4830  C   LYS A 300       5.750   6.621  17.045  1.00  0.780          C  
ATOM   4831  O   LYS A 300       6.557   6.990  16.189  1.00  0.760          O  
ATOM   4832  CB  LYS A 300       5.643   7.773  19.200  1.00  1.150          C  
ATOM   4833  CG  LYS A 300       5.195   8.919  20.055  1.00  1.150          C  
ATOM   4834  CD  LYS A 300       5.982   8.981  21.350  1.00  1.150          C  
ATOM   4835  CE  LYS A 300       5.508  10.131  22.234  1.00  1.150          C  
ATOM   4836  NZ  LYS A 300       6.271  10.209  23.512  1.00  1.150          N  
ATOM   4837  H   LYS A 300       3.143   6.997  18.874  1.00  0.980          H  
ATOM   4838  HA  LYS A 300       4.978   8.577  17.314  1.00  0.980          H  
ATOM   4839 1HB  LYS A 300       5.491   6.857  19.777  1.00  1.380          H  
ATOM   4840 2HB  LYS A 300       6.713   7.876  19.042  1.00  1.380          H  
ATOM   4841 1HG  LYS A 300       5.290   9.858  19.511  1.00  1.380          H  
ATOM   4842 2HG  LYS A 300       4.154   8.755  20.308  1.00  1.380          H  
ATOM   4843 1HD  LYS A 300       5.860   8.040  21.891  1.00  1.380          H  
ATOM   4844 2HD  LYS A 300       7.038   9.117  21.127  1.00  1.380          H  
ATOM   4845 1HE  LYS A 300       5.617  11.072  21.694  1.00  1.380          H  
ATOM   4846 2HE  LYS A 300       4.461   9.980  22.466  1.00  1.380          H  
ATOM   4847 1HZ  LYS A 300       5.915  10.974  24.069  1.00  1.380          H  
ATOM   4848 2HZ  LYS A 300       6.159   9.344  24.013  1.00  1.380          H  
ATOM   4849 3HZ  LYS A 300       7.249  10.360  23.319  1.00  1.380          H  
ATOM   4850  N   LEU A 301       5.501   5.335  17.302  1.00  0.790          N  
ATOM   4851  CA  LEU A 301       6.227   4.272  16.652  1.00  0.780          C  
ATOM   4852  C   LEU A 301       5.898   4.289  15.163  1.00  0.780          C  
ATOM   4853  O   LEU A 301       6.809   4.173  14.342  1.00  0.790          O  
ATOM   4854  CB  LEU A 301       5.863   2.923  17.324  1.00  1.100          C  
ATOM   4855  CG  LEU A 301       6.664   1.622  16.953  1.00  1.100          C  
ATOM   4856  CD1 LEU A 301       8.145   1.810  17.331  1.00  1.100          C  
ATOM   4857  CD2 LEU A 301       6.062   0.425  17.727  1.00  1.100          C  
ATOM   4858  H   LEU A 301       4.837   5.100  18.042  1.00  0.950          H  
ATOM   4859  HA  LEU A 301       7.282   4.469  16.754  1.00  0.940          H  
ATOM   4860 1HB  LEU A 301       5.924   3.057  18.405  1.00  1.320          H  
ATOM   4861 2HB  LEU A 301       4.823   2.719  17.080  1.00  1.320          H  
ATOM   4862  HG  LEU A 301       6.599   1.434  15.880  1.00  1.320          H  
ATOM   4863 1HD1 LEU A 301       8.702   0.928  17.109  1.00  1.320          H  
ATOM   4864 2HD1 LEU A 301       8.573   2.637  16.777  1.00  1.320          H  
ATOM   4865 3HD1 LEU A 301       8.217   2.002  18.399  1.00  1.320          H  
ATOM   4866 1HD2 LEU A 301       6.607  -0.493  17.482  1.00  1.320          H  
ATOM   4867 2HD2 LEU A 301       6.126   0.606  18.801  1.00  1.320          H  
ATOM   4868 3HD2 LEU A 301       5.027   0.311  17.447  1.00  1.320          H  
ATOM   4869  N   THR A 302       4.622   4.511  14.799  1.00  0.770          N  
ATOM   4870  CA  THR A 302       4.204   4.566  13.399  1.00  0.790          C  
ATOM   4871  C   THR A 302       4.862   5.701  12.654  1.00  0.730          C  
ATOM   4872  O   THR A 302       5.452   5.493  11.590  1.00  0.730          O  
ATOM   4873  CB  THR A 302       2.671   4.806  13.266  1.00  1.100          C  
ATOM   4874  OG1 THR A 302       1.941   3.739  13.855  1.00  1.100          O  
ATOM   4875  CG2 THR A 302       2.269   4.915  11.792  1.00  1.100          C  
ATOM   4876  H   THR A 302       3.899   4.576  15.514  1.00  0.920          H  
ATOM   4877  HA  THR A 302       4.481   3.640  12.907  1.00  0.950          H  
ATOM   4878  HB  THR A 302       2.407   5.731  13.777  1.00  1.320          H  
ATOM   4879  HG1 THR A 302       2.075   3.756  14.826  1.00  1.320          H  
ATOM   4880 1HG2 THR A 302       1.200   5.085  11.733  1.00  1.320          H  
ATOM   4881 2HG2 THR A 302       2.781   5.743  11.307  1.00  1.320          H  
ATOM   4882 3HG2 THR A 302       2.520   3.989  11.280  1.00  1.320          H  
ATOM   4883  N   VAL A 303       4.784   6.904  13.214  1.00  0.730          N  
ATOM   4884  CA  VAL A 303       5.299   8.071  12.528  1.00  0.730          C  
ATOM   4885  C   VAL A 303       6.810   8.011  12.402  1.00  0.740          C  
ATOM   4886  O   VAL A 303       7.353   8.166  11.302  1.00  0.730          O  
ATOM   4887  CB  VAL A 303       4.839   9.352  13.266  1.00  1.020          C  
ATOM   4888  CG1 VAL A 303       5.520  10.606  12.672  1.00  1.020          C  
ATOM   4889  CG2 VAL A 303       3.287   9.462  13.163  1.00  1.020          C  
ATOM   4890  H   VAL A 303       4.315   6.999  14.121  1.00  0.880          H  
ATOM   4891  HA  VAL A 303       4.874   8.088  11.525  1.00  0.880          H  
ATOM   4892  HB  VAL A 303       5.126   9.280  14.320  1.00  1.230          H  
ATOM   4893 1HG1 VAL A 303       5.184  11.490  13.212  1.00  1.230          H  
ATOM   4894 2HG1 VAL A 303       6.602  10.528  12.762  1.00  1.230          H  
ATOM   4895 3HG1 VAL A 303       5.252  10.702  11.619  1.00  1.230          H  
ATOM   4896 1HG2 VAL A 303       2.943  10.350  13.697  1.00  1.230          H  
ATOM   4897 2HG2 VAL A 303       2.995   9.534  12.116  1.00  1.230          H  
ATOM   4898 3HG2 VAL A 303       2.823   8.582  13.602  1.00  1.230          H  
ATOM   4899  N   ILE A 304       7.496   7.750  13.507  1.00  0.760          N  
ATOM   4900  CA  ILE A 304       8.938   7.703  13.471  1.00  0.780          C  
ATOM   4901  C   ILE A 304       9.444   6.538  12.651  1.00  0.730          C  
ATOM   4902  O   ILE A 304      10.413   6.709  11.910  1.00  0.720          O  
ATOM   4903  CB  ILE A 304       9.537   7.681  14.882  1.00  1.080          C  
ATOM   4904  CG1 ILE A 304       9.158   9.015  15.660  1.00  1.080          C  
ATOM   4905  CG2 ILE A 304      11.071   7.457  14.836  1.00  1.080          C  
ATOM   4906  CD1 ILE A 304       9.596  10.343  15.025  1.00  1.080          C  
ATOM   4907  H   ILE A 304       7.005   7.607  14.392  1.00  0.910          H  
ATOM   4908  HA  ILE A 304       9.293   8.595  12.969  1.00  0.940          H  
ATOM   4909  HB  ILE A 304       9.073   6.869  15.423  1.00  1.300          H  
ATOM   4910 1HG1 ILE A 304       8.075   9.040  15.785  1.00  1.300          H  
ATOM   4911 2HG1 ILE A 304       9.613   8.964  16.642  1.00  1.300          H  
ATOM   4912 1HG2 ILE A 304      11.460   7.424  15.851  1.00  1.300          H  
ATOM   4913 2HG2 ILE A 304      11.302   6.513  14.341  1.00  1.300          H  
ATOM   4914 3HG2 ILE A 304      11.552   8.266  14.289  1.00  1.300          H  
ATOM   4915 1HD1 ILE A 304       9.280  11.161  15.672  1.00  1.300          H  
ATOM   4916 2HD1 ILE A 304      10.678  10.373  14.917  1.00  1.300          H  
ATOM   4917 3HD1 ILE A 304       9.134  10.474  14.057  1.00  1.300          H  
ATOM   4918  N   THR A 305       8.851   5.343  12.791  1.00  0.700          N  
ATOM   4919  CA  THR A 305       9.334   4.221  12.019  1.00  0.660          C  
ATOM   4920  C   THR A 305       9.139   4.551  10.544  1.00  0.590          C  
ATOM   4921  O   THR A 305      10.063   4.367   9.759  1.00  0.580          O  
ATOM   4922  CB  THR A 305       8.638   2.888  12.379  1.00  0.940          C  
ATOM   4923  OG1 THR A 305       8.830   2.598  13.768  1.00  0.940          O  
ATOM   4924  CG2 THR A 305       9.292   1.758  11.584  1.00  0.940          C  
ATOM   4925  H   THR A 305       8.063   5.182  13.416  1.00  0.840          H  
ATOM   4926  HA  THR A 305      10.400   4.101  12.205  1.00  0.790          H  
ATOM   4927  HB  THR A 305       7.574   2.953  12.160  1.00  1.130          H  
ATOM   4928  HG1 THR A 305       8.255   3.203  14.273  1.00  1.130          H  
ATOM   4929 1HG2 THR A 305       8.821   0.811  11.834  1.00  1.130          H  
ATOM   4930 2HG2 THR A 305       9.178   1.946  10.531  1.00  1.130          H  
ATOM   4931 3HG2 THR A 305      10.350   1.710  11.827  1.00  1.130          H  
ATOM   4932  N   ASN A 306       7.979   5.110  10.136  1.00  0.590          N  
ATOM   4933  CA  ASN A 306       7.810   5.418   8.714  1.00  0.560          C  
ATOM   4934  C   ASN A 306       8.902   6.334   8.191  1.00  0.590          C  
ATOM   4935  O   ASN A 306       9.447   6.084   7.111  1.00  0.570          O  
ATOM   4936  CB  ASN A 306       6.487   6.108   8.438  1.00  0.800          C  
ATOM   4937  CG  ASN A 306       5.301   5.234   8.431  1.00  0.800          C  
ATOM   4938  OD1 ASN A 306       5.391   4.016   8.239  1.00  0.800          O  
ATOM   4939  ND2 ASN A 306       4.157   5.839   8.606  1.00  0.800          N  
ATOM   4940  H   ASN A 306       7.205   5.282  10.787  1.00  0.710          H  
ATOM   4941  HA  ASN A 306       7.863   4.485   8.154  1.00  0.670          H  
ATOM   4942 1HB  ASN A 306       6.333   6.874   9.202  1.00  0.960          H  
ATOM   4943 2HB  ASN A 306       6.547   6.620   7.479  1.00  0.960          H  
ATOM   4944 1HD2 ASN A 306       3.305   5.313   8.580  1.00  0.960          H  
ATOM   4945 2HD2 ASN A 306       4.127   6.827   8.747  1.00  0.960          H  
ATOM   4946  N   ILE A 307       9.277   7.344   8.985  1.00  0.650          N  
ATOM   4947  CA  ILE A 307      10.319   8.265   8.566  1.00  0.690          C  
ATOM   4948  C   ILE A 307      11.636   7.519   8.420  1.00  0.680          C  
ATOM   4949  O   ILE A 307      12.323   7.676   7.406  1.00  0.690          O  
ATOM   4950  CB  ILE A 307      10.475   9.419   9.589  1.00  0.950          C  
ATOM   4951  CG1 ILE A 307       9.198  10.320   9.536  1.00  0.950          C  
ATOM   4952  CG2 ILE A 307      11.765  10.231   9.274  1.00  0.950          C  
ATOM   4953  CD1 ILE A 307       9.056  11.303  10.702  1.00  0.950          C  
ATOM   4954  H   ILE A 307       8.757   7.509   9.854  1.00  0.780          H  
ATOM   4955  HA  ILE A 307      10.053   8.686   7.606  1.00  0.830          H  
ATOM   4956  HB  ILE A 307      10.538   9.008  10.596  1.00  1.140          H  
ATOM   4957 1HG1 ILE A 307       9.211  10.886   8.608  1.00  1.140          H  
ATOM   4958 2HG1 ILE A 307       8.319   9.676   9.532  1.00  1.140          H  
ATOM   4959 1HG2 ILE A 307      11.883  11.038   9.987  1.00  1.140          H  
ATOM   4960 2HG2 ILE A 307      12.635   9.588   9.340  1.00  1.140          H  
ATOM   4961 3HG2 ILE A 307      11.702  10.645   8.267  1.00  1.140          H  
ATOM   4962 1HD1 ILE A 307       8.136  11.875  10.579  1.00  1.140          H  
ATOM   4963 2HD1 ILE A 307       9.010  10.746  11.634  1.00  1.140          H  
ATOM   4964 3HD1 ILE A 307       9.897  11.985  10.728  1.00  1.140          H  
ATOM   4965  N   VAL A 308      11.977   6.694   9.404  1.00  0.670          N  
ATOM   4966  CA  VAL A 308      13.215   5.938   9.357  1.00  0.670          C  
ATOM   4967  C   VAL A 308      13.260   4.964   8.186  1.00  0.620          C  
ATOM   4968  O   VAL A 308      14.295   4.873   7.528  1.00  0.670          O  
ATOM   4969  CB  VAL A 308      13.446   5.200  10.685  1.00  0.940          C  
ATOM   4970  CG1 VAL A 308      14.635   4.231  10.562  1.00  0.940          C  
ATOM   4971  CG2 VAL A 308      13.712   6.246  11.773  1.00  0.940          C  
ATOM   4972  H   VAL A 308      11.362   6.623  10.222  1.00  0.800          H  
ATOM   4973  HA  VAL A 308      14.030   6.648   9.237  1.00  0.800          H  
ATOM   4974  HB  VAL A 308      12.555   4.621  10.939  1.00  1.130          H  
ATOM   4975 1HG1 VAL A 308      14.787   3.724  11.511  1.00  1.130          H  
ATOM   4976 2HG1 VAL A 308      14.434   3.490   9.798  1.00  1.130          H  
ATOM   4977 3HG1 VAL A 308      15.535   4.789  10.299  1.00  1.130          H  
ATOM   4978 1HG2 VAL A 308      13.864   5.751  12.730  1.00  1.130          H  
ATOM   4979 2HG2 VAL A 308      14.598   6.821  11.513  1.00  1.130          H  
ATOM   4980 3HG2 VAL A 308      12.864   6.918  11.851  1.00  1.130          H  
ATOM   4981  N   VAL A 309      12.173   4.240   7.920  1.00  0.560          N  
ATOM   4982  CA  VAL A 309      12.150   3.285   6.821  1.00  0.520          C  
ATOM   4983  C   VAL A 309      12.388   4.017   5.503  1.00  0.530          C  
ATOM   4984  O   VAL A 309      13.189   3.556   4.685  1.00  0.530          O  
ATOM   4985  CB  VAL A 309      10.810   2.494   6.797  1.00  0.740          C  
ATOM   4986  CG1 VAL A 309      10.682   1.654   5.526  1.00  0.740          C  
ATOM   4987  CG2 VAL A 309      10.749   1.553   8.000  1.00  0.740          C  
ATOM   4988  H   VAL A 309      11.355   4.358   8.516  1.00  0.670          H  
ATOM   4989  HA  VAL A 309      12.957   2.572   6.970  1.00  0.620          H  
ATOM   4990  HB  VAL A 309       9.984   3.203   6.841  1.00  0.890          H  
ATOM   4991 1HG1 VAL A 309       9.737   1.111   5.542  1.00  0.890          H  
ATOM   4992 2HG1 VAL A 309      10.714   2.290   4.647  1.00  0.890          H  
ATOM   4993 3HG1 VAL A 309      11.498   0.949   5.498  1.00  0.890          H  
ATOM   4994 1HG2 VAL A 309       9.801   1.009   8.002  1.00  0.890          H  
ATOM   4995 2HG2 VAL A 309      11.574   0.846   7.950  1.00  0.890          H  
ATOM   4996 3HG2 VAL A 309      10.834   2.134   8.908  1.00  0.890          H  
ATOM   4997  N   ILE A 310      11.732   5.161   5.301  1.00  0.550          N  
ATOM   4998  CA  ILE A 310      11.924   5.937   4.087  1.00  0.580          C  
ATOM   4999  C   ILE A 310      13.366   6.402   3.963  1.00  0.620          C  
ATOM   5000  O   ILE A 310      13.951   6.312   2.884  1.00  0.640          O  
ATOM   5001  CB  ILE A 310      10.965   7.142   4.029  1.00  0.800          C  
ATOM   5002  CG1 ILE A 310       9.515   6.614   3.874  1.00  0.800          C  
ATOM   5003  CG2 ILE A 310      11.362   8.105   2.844  1.00  0.800          C  
ATOM   5004  CD1 ILE A 310       8.424   7.637   4.142  1.00  0.800          C  
ATOM   5005  H   ILE A 310      11.069   5.484   6.015  1.00  0.660          H  
ATOM   5006  HA  ILE A 310      11.704   5.289   3.237  1.00  0.700          H  
ATOM   5007  HB  ILE A 310      11.018   7.685   4.980  1.00  0.960          H  
ATOM   5008 1HG1 ILE A 310       9.394   6.241   2.856  1.00  0.960          H  
ATOM   5009 2HG1 ILE A 310       9.376   5.789   4.559  1.00  0.960          H  
ATOM   5010 1HG2 ILE A 310      10.688   8.951   2.817  1.00  0.960          H  
ATOM   5011 2HG2 ILE A 310      12.375   8.478   2.977  1.00  0.960          H  
ATOM   5012 3HG2 ILE A 310      11.302   7.569   1.896  1.00  0.960          H  
ATOM   5013 1HD1 ILE A 310       7.450   7.166   4.009  1.00  0.960          H  
ATOM   5014 2HD1 ILE A 310       8.516   7.994   5.170  1.00  0.960          H  
ATOM   5015 3HD1 ILE A 310       8.504   8.474   3.471  1.00  0.960          H  
ATOM   5016  N   LEU A 311      13.940   6.943   5.042  1.00  0.660          N  
ATOM   5017  CA  LEU A 311      15.316   7.415   4.983  1.00  0.730          C  
ATOM   5018  C   LEU A 311      16.307   6.285   4.702  1.00  0.710          C  
ATOM   5019  O   LEU A 311      17.274   6.480   3.945  1.00  0.740          O  
ATOM   5020  CB  LEU A 311      15.685   8.091   6.307  1.00  0.990          C  
ATOM   5021  CG  LEU A 311      14.978   9.437   6.631  1.00  0.990          C  
ATOM   5022  CD1 LEU A 311      15.313   9.815   8.066  1.00  0.990          C  
ATOM   5023  CD2 LEU A 311      15.420  10.534   5.663  1.00  0.990          C  
ATOM   5024  H   LEU A 311      13.407   7.039   5.912  1.00  0.790          H  
ATOM   5025  HA  LEU A 311      15.393   8.126   4.169  1.00  0.880          H  
ATOM   5026 1HB  LEU A 311      15.441   7.394   7.113  1.00  1.190          H  
ATOM   5027 2HB  LEU A 311      16.758   8.263   6.321  1.00  1.190          H  
ATOM   5028  HG  LEU A 311      13.906   9.314   6.552  1.00  1.190          H  
ATOM   5029 1HD1 LEU A 311      14.810  10.748   8.323  1.00  1.190          H  
ATOM   5030 2HD1 LEU A 311      14.973   9.026   8.738  1.00  1.190          H  
ATOM   5031 3HD1 LEU A 311      16.387   9.942   8.171  1.00  1.190          H  
ATOM   5032 1HD2 LEU A 311      14.913  11.463   5.922  1.00  1.190          H  
ATOM   5033 2HD2 LEU A 311      16.498  10.675   5.739  1.00  1.190          H  
ATOM   5034 3HD2 LEU A 311      15.163  10.269   4.643  1.00  1.190          H  
ATOM   5035  N   LEU A 312      16.091   5.106   5.307  1.00  0.670          N  
ATOM   5036  CA  LEU A 312      16.990   3.987   5.072  1.00  0.650          C  
ATOM   5037  C   LEU A 312      16.917   3.518   3.635  1.00  0.610          C  
ATOM   5038  O   LEU A 312      17.955   3.311   3.000  1.00  0.640          O  
ATOM   5039  CB  LEU A 312      16.626   2.806   5.981  1.00  0.920          C  
ATOM   5040  CG  LEU A 312      16.890   2.964   7.504  1.00  0.920          C  
ATOM   5041  CD1 LEU A 312      16.230   1.799   8.228  1.00  0.920          C  
ATOM   5042  CD2 LEU A 312      18.385   2.989   7.794  1.00  0.920          C  
ATOM   5043  H   LEU A 312      15.314   5.004   5.968  1.00  0.800          H  
ATOM   5044  HA  LEU A 312      18.006   4.313   5.266  1.00  0.780          H  
ATOM   5045 1HB  LEU A 312      15.557   2.612   5.856  1.00  1.100          H  
ATOM   5046 2HB  LEU A 312      17.169   1.929   5.636  1.00  1.100          H  
ATOM   5047  HG  LEU A 312      16.453   3.884   7.856  1.00  1.100          H  
ATOM   5048 1HD1 LEU A 312      16.392   1.899   9.301  1.00  1.100          H  
ATOM   5049 2HD1 LEU A 312      15.159   1.804   8.022  1.00  1.100          H  
ATOM   5050 3HD1 LEU A 312      16.660   0.864   7.884  1.00  1.100          H  
ATOM   5051 1HD2 LEU A 312      18.537   3.092   8.868  1.00  1.100          H  
ATOM   5052 2HD2 LEU A 312      18.837   2.061   7.450  1.00  1.100          H  
ATOM   5053 3HD2 LEU A 312      18.853   3.827   7.289  1.00  1.100          H  
ATOM   5054  N   PHE A 313      15.706   3.411   3.082  1.00  0.570          N  
ATOM   5055  CA  PHE A 313      15.592   2.959   1.710  1.00  0.570          C  
ATOM   5056  C   PHE A 313      16.106   4.000   0.745  1.00  0.650          C  
ATOM   5057  O   PHE A 313      16.772   3.652  -0.226  1.00  0.680          O  
ATOM   5058  CB  PHE A 313      14.185   2.482   1.389  1.00  0.800          C  
ATOM   5059  CG  PHE A 313      13.962   1.080   1.869  1.00  0.800          C  
ATOM   5060  CD1 PHE A 313      13.223   0.786   2.990  1.00  0.800          C  
ATOM   5061  CD2 PHE A 313      14.539   0.045   1.185  1.00  0.800          C  
ATOM   5062  CE1 PHE A 313      13.066  -0.522   3.413  1.00  0.800          C  
ATOM   5063  CE2 PHE A 313      14.390  -1.259   1.598  1.00  0.800          C  
ATOM   5064  CZ  PHE A 313      13.650  -1.542   2.717  1.00  0.800          C  
ATOM   5065  H   PHE A 313      14.860   3.593   3.635  1.00  0.680          H  
ATOM   5066  HA  PHE A 313      16.230   2.089   1.603  1.00  0.680          H  
ATOM   5067 1HB  PHE A 313      13.468   3.133   1.890  1.00  0.960          H  
ATOM   5068 2HB  PHE A 313      14.003   2.521   0.323  1.00  0.960          H  
ATOM   5069  HD1 PHE A 313      12.766   1.586   3.540  1.00  0.960          H  
ATOM   5070  HD2 PHE A 313      15.122   0.281   0.307  1.00  0.960          H  
ATOM   5071  HE1 PHE A 313      12.484  -0.741   4.299  1.00  0.960          H  
ATOM   5072  HE2 PHE A 313      14.856  -2.071   1.038  1.00  0.960          H  
ATOM   5073  HZ  PHE A 313      13.527  -2.572   3.050  1.00  0.960          H  
ATOM   5074  N   PHE A 314      15.860   5.280   1.014  1.00  0.690          N  
ATOM   5075  CA  PHE A 314      16.383   6.325   0.156  1.00  0.760          C  
ATOM   5076  C   PHE A 314      17.890   6.217   0.096  1.00  0.810          C  
ATOM   5077  O   PHE A 314      18.459   6.273  -0.993  1.00  0.870          O  
ATOM   5078  CB  PHE A 314      15.878   7.691   0.584  1.00  1.040          C  
ATOM   5079  CG  PHE A 314      16.407   8.803  -0.238  1.00  1.040          C  
ATOM   5080  CD1 PHE A 314      15.971   8.993  -1.548  1.00  1.040          C  
ATOM   5081  CD2 PHE A 314      17.318   9.683   0.297  1.00  1.040          C  
ATOM   5082  CE1 PHE A 314      16.453  10.044  -2.295  1.00  1.040          C  
ATOM   5083  CE2 PHE A 314      17.792  10.730  -0.443  1.00  1.040          C  
ATOM   5084  CZ  PHE A 314      17.360  10.911  -1.734  1.00  1.040          C  
ATOM   5085  H   PHE A 314      15.274   5.547   1.810  1.00  0.830          H  
ATOM   5086  HA  PHE A 314      16.049   6.164  -0.860  1.00  0.910          H  
ATOM   5087 1HB  PHE A 314      14.789   7.706   0.526  1.00  1.240          H  
ATOM   5088 2HB  PHE A 314      16.149   7.866   1.626  1.00  1.240          H  
ATOM   5089  HD1 PHE A 314      15.250   8.298  -1.977  1.00  1.240          H  
ATOM   5090  HD2 PHE A 314      17.662   9.540   1.326  1.00  1.240          H  
ATOM   5091  HE1 PHE A 314      16.120  10.194  -3.320  1.00  1.240          H  
ATOM   5092  HE2 PHE A 314      18.516  11.422  -0.006  1.00  1.240          H  
ATOM   5093  HZ  PHE A 314      17.748  11.741  -2.304  1.00  1.240          H  
ATOM   5094  N   THR A 315      18.554   6.063   1.244  1.00  0.790          N  
ATOM   5095  CA  THR A 315      20.002   5.924   1.243  1.00  0.850          C  
ATOM   5096  C   THR A 315      20.430   4.685   0.436  1.00  0.790          C  
ATOM   5097  O   THR A 315      21.372   4.751  -0.366  1.00  0.850          O  
ATOM   5098  CB  THR A 315      20.545   5.807   2.683  1.00  1.170          C  
ATOM   5099  OG1 THR A 315      20.213   6.998   3.418  1.00  1.170          O  
ATOM   5100  CG2 THR A 315      22.072   5.645   2.653  1.00  1.170          C  
ATOM   5101  H   THR A 315      18.051   6.055   2.135  1.00  0.950          H  
ATOM   5102  HA  THR A 315      20.435   6.807   0.776  1.00  1.020          H  
ATOM   5103  HB  THR A 315      20.090   4.946   3.177  1.00  1.400          H  
ATOM   5104  HG1 THR A 315      19.250   7.012   3.583  1.00  1.400          H  
ATOM   5105 1HG2 THR A 315      22.442   5.573   3.673  1.00  1.400          H  
ATOM   5106 2HG2 THR A 315      22.349   4.743   2.109  1.00  1.400          H  
ATOM   5107 3HG2 THR A 315      22.518   6.511   2.165  1.00  1.400          H  
ATOM   5108  N   LEU A 316      19.754   3.545   0.654  1.00  0.710          N  
ATOM   5109  CA  LEU A 316      20.101   2.311  -0.044  1.00  0.690          C  
ATOM   5110  C   LEU A 316      19.937   2.422  -1.553  1.00  0.730          C  
ATOM   5111  O   LEU A 316      20.782   1.924  -2.291  1.00  0.780          O  
ATOM   5112  CB  LEU A 316      19.232   1.147   0.463  1.00  0.970          C  
ATOM   5113  CG  LEU A 316      19.476   0.623   1.894  1.00  0.970          C  
ATOM   5114  CD1 LEU A 316      18.340  -0.335   2.280  1.00  0.970          C  
ATOM   5115  CD2 LEU A 316      20.804  -0.124   1.945  1.00  0.970          C  
ATOM   5116  H   LEU A 316      19.004   3.533   1.351  1.00  0.850          H  
ATOM   5117  HA  LEU A 316      21.148   2.099   0.152  1.00  0.830          H  
ATOM   5118 1HB  LEU A 316      18.192   1.441   0.382  1.00  1.170          H  
ATOM   5119 2HB  LEU A 316      19.396   0.315  -0.182  1.00  1.170          H  
ATOM   5120  HG  LEU A 316      19.493   1.449   2.591  1.00  1.170          H  
ATOM   5121 1HD1 LEU A 316      18.509  -0.705   3.289  1.00  1.170          H  
ATOM   5122 2HD1 LEU A 316      17.390   0.185   2.250  1.00  1.170          H  
ATOM   5123 3HD1 LEU A 316      18.317  -1.171   1.591  1.00  1.170          H  
ATOM   5124 1HD2 LEU A 316      20.963  -0.499   2.956  1.00  1.170          H  
ATOM   5125 2HD2 LEU A 316      20.778  -0.959   1.245  1.00  1.170          H  
ATOM   5126 3HD2 LEU A 316      21.620   0.540   1.684  1.00  1.170          H  
ATOM   5127  N   LEU A 317      18.888   3.113  -2.020  1.00  0.730          N  
ATOM   5128  CA  LEU A 317      18.693   3.255  -3.456  1.00  0.810          C  
ATOM   5129  C   LEU A 317      19.603   4.354  -4.021  1.00  0.940          C  
ATOM   5130  O   LEU A 317      20.156   4.203  -5.107  1.00  1.090          O  
ATOM   5131  CB  LEU A 317      17.230   3.623  -3.810  1.00  1.100          C  
ATOM   5132  CG  LEU A 317      16.210   2.465  -3.999  1.00  1.100          C  
ATOM   5133  CD1 LEU A 317      15.860   1.845  -2.657  1.00  1.100          C  
ATOM   5134  CD2 LEU A 317      14.960   3.005  -4.736  1.00  1.100          C  
ATOM   5135  H   LEU A 317      18.192   3.463  -1.362  1.00  0.880          H  
ATOM   5136  HA  LEU A 317      18.940   2.314  -3.935  1.00  0.970          H  
ATOM   5137 1HB  LEU A 317      16.846   4.288  -3.032  1.00  1.320          H  
ATOM   5138 2HB  LEU A 317      17.243   4.160  -4.736  1.00  1.320          H  
ATOM   5139  HG  LEU A 317      16.670   1.688  -4.587  1.00  1.320          H  
ATOM   5140 1HD1 LEU A 317      15.165   1.014  -2.806  1.00  1.320          H  
ATOM   5141 2HD1 LEU A 317      16.751   1.490  -2.191  1.00  1.320          H  
ATOM   5142 3HD1 LEU A 317      15.398   2.589  -2.024  1.00  1.320          H  
ATOM   5143 1HD2 LEU A 317      14.253   2.196  -4.886  1.00  1.320          H  
ATOM   5144 2HD2 LEU A 317      14.489   3.782  -4.153  1.00  1.320          H  
ATOM   5145 3HD2 LEU A 317      15.254   3.412  -5.705  1.00  1.320          H  
ATOM   5146  N   LEU A 318      19.801   5.449  -3.295  1.00  0.920          N  
ATOM   5147  CA  LEU A 318      20.639   6.549  -3.766  1.00  1.060          C  
ATOM   5148  C   LEU A 318      22.057   6.100  -4.041  1.00  1.150          C  
ATOM   5149  O   LEU A 318      22.680   6.554  -5.005  1.00  1.270          O  
ATOM   5150  CB  LEU A 318      20.573   7.750  -2.804  1.00  1.430          C  
ATOM   5151  CG  LEU A 318      21.359   9.032  -3.249  1.00  1.430          C  
ATOM   5152  CD1 LEU A 318      20.589  10.272  -2.805  1.00  1.430          C  
ATOM   5153  CD2 LEU A 318      22.760   9.042  -2.599  1.00  1.430          C  
ATOM   5154  H   LEU A 318      19.334   5.568  -2.399  1.00  1.100          H  
ATOM   5155  HA  LEU A 318      20.253   6.866  -4.718  1.00  1.270          H  
ATOM   5156 1HB  LEU A 318      19.524   8.021  -2.662  1.00  1.710          H  
ATOM   5157 2HB  LEU A 318      20.966   7.428  -1.836  1.00  1.710          H  
ATOM   5158  HG  LEU A 318      21.451   9.047  -4.330  1.00  1.710          H  
ATOM   5159 1HD1 LEU A 318      21.125  11.170  -3.115  1.00  1.710          H  
ATOM   5160 2HD1 LEU A 318      19.609  10.260  -3.273  1.00  1.710          H  
ATOM   5161 3HD1 LEU A 318      20.481  10.270  -1.722  1.00  1.710          H  
ATOM   5162 1HD2 LEU A 318      23.292   9.940  -2.907  1.00  1.710          H  
ATOM   5163 2HD2 LEU A 318      22.658   9.033  -1.514  1.00  1.710          H  
ATOM   5164 3HD2 LEU A 318      23.336   8.178  -2.901  1.00  1.710          H  
ATOM   5165  N   MET A 319      22.585   5.213  -3.201  1.00  1.120          N  
ATOM   5166  CA  MET A 319      23.938   4.696  -3.375  1.00  1.250          C  
ATOM   5167  C   MET A 319      24.039   3.590  -4.447  1.00  1.270          C  
ATOM   5168  O   MET A 319      25.089   2.966  -4.595  1.00  1.380          O  
ATOM   5169  CB  MET A 319      24.490   4.208  -2.040  1.00  1.700          C  
ATOM   5170  CG  MET A 319      24.725   5.324  -1.009  1.00  1.700          C  
ATOM   5171  SD  MET A 319      25.830   6.646  -1.618  1.00  1.700          S  
ATOM   5172  CE  MET A 319      27.415   5.820  -1.768  1.00  1.700          C  
ATOM   5173  H   MET A 319      22.040   4.914  -2.383  1.00  1.340          H  
ATOM   5174  HA  MET A 319      24.563   5.517  -3.719  1.00  1.500          H  
ATOM   5175 1HB  MET A 319      23.759   3.522  -1.597  1.00  2.040          H  
ATOM   5176 2HB  MET A 319      25.406   3.647  -2.191  1.00  2.040          H  
ATOM   5177 1HG  MET A 319      23.765   5.771  -0.749  1.00  2.040          H  
ATOM   5178 2HG  MET A 319      25.158   4.900  -0.102  1.00  2.040          H  
ATOM   5179 1HE  MET A 319      28.162   6.529  -2.126  1.00  2.040          H  
ATOM   5180 2HE  MET A 319      27.719   5.434  -0.794  1.00  2.040          H  
ATOM   5181 3HE  MET A 319      27.336   4.999  -2.473  1.00  2.040          H  
ATOM   5182  N   VAL A 320      22.951   3.363  -5.187  1.00  1.250          N  
ATOM   5183  CA  VAL A 320      22.803   2.406  -6.273  1.00  1.440          C  
ATOM   5184  C   VAL A 320      22.499   3.270  -7.531  1.00  1.430          C  
ATOM   5185  O   VAL A 320      22.826   4.457  -7.536  1.00  1.940          O  
ATOM   5186  CB  VAL A 320      21.739   1.347  -5.823  1.00  1.940          C  
ATOM   5187  CG1 VAL A 320      21.332   0.285  -6.863  1.00  1.940          C  
ATOM   5188  CG2 VAL A 320      22.352   0.619  -4.648  1.00  1.940          C  
ATOM   5189  H   VAL A 320      22.102   3.898  -4.989  1.00  1.500          H  
ATOM   5190  HA  VAL A 320      23.748   1.887  -6.421  1.00  1.730          H  
ATOM   5191  HB  VAL A 320      20.836   1.860  -5.517  1.00  2.330          H  
ATOM   5192 1HG1 VAL A 320      20.615  -0.385  -6.392  1.00  2.330          H  
ATOM   5193 2HG1 VAL A 320      20.854   0.701  -7.703  1.00  2.330          H  
ATOM   5194 3HG1 VAL A 320      22.187  -0.275  -7.175  1.00  2.330          H  
ATOM   5195 1HG2 VAL A 320      21.654  -0.090  -4.267  1.00  2.330          H  
ATOM   5196 2HG2 VAL A 320      23.253   0.109  -4.970  1.00  2.330          H  
ATOM   5197 3HG2 VAL A 320      22.602   1.317  -3.858  1.00  2.330          H  
ATOM   5198  N   GLU A 321      22.064   2.680  -8.649  1.00  1.110          N  
ATOM   5199  CA  GLU A 321      21.824   3.354  -9.947  1.00  1.200          C  
ATOM   5200  C   GLU A 321      23.119   3.787 -10.639  1.00  1.250          C  
ATOM   5201  O   GLU A 321      23.424   3.317 -11.727  1.00  1.480          O  
ATOM   5202  CB  GLU A 321      20.867   4.546  -9.812  1.00  1.640          C  
ATOM   5203  CG  GLU A 321      19.456   4.139  -9.463  1.00  1.640          C  
ATOM   5204  CD  GLU A 321      18.835   3.342 -10.564  1.00  1.640          C  
ATOM   5205  OE1 GLU A 321      18.867   3.790 -11.680  1.00  1.640          O  
ATOM   5206  OE2 GLU A 321      18.373   2.258 -10.310  1.00  1.640          O  
ATOM   5207  H   GLU A 321      21.806   1.710  -8.601  1.00  1.330          H  
ATOM   5208  HA  GLU A 321      21.338   2.633 -10.608  1.00  1.440          H  
ATOM   5209 1HB  GLU A 321      21.210   5.261  -9.076  1.00  1.970          H  
ATOM   5210 2HB  GLU A 321      20.827   5.072 -10.767  1.00  1.970          H  
ATOM   5211 1HG  GLU A 321      19.473   3.544  -8.550  1.00  1.970          H  
ATOM   5212 2HG  GLU A 321      18.862   5.031  -9.279  1.00  1.970          H  
ATOM   5213  N   PHE A 322      23.961   4.572  -9.970  1.00  1.470          N  
ATOM   5214  CA  PHE A 322      25.255   4.946 -10.549  1.00  2.190          C  
ATOM   5215  C   PHE A 322      26.025   3.672 -10.835  1.00  2.820          C  
ATOM   5216  O   PHE A 322      26.660   3.531 -11.880  1.00  3.520          O  
ATOM   5217  CB  PHE A 322      26.096   5.801  -9.590  1.00  2.780          C  
ATOM   5218  CG  PHE A 322      25.767   7.278  -9.485  1.00  2.780          C  
ATOM   5219  CD1 PHE A 322      25.730   7.875  -8.249  1.00  2.780          C  
ATOM   5220  CD2 PHE A 322      25.544   8.075 -10.604  1.00  2.780          C  
ATOM   5221  CE1 PHE A 322      25.495   9.219  -8.112  1.00  2.780          C  
ATOM   5222  CE2 PHE A 322      25.297   9.424 -10.462  1.00  2.780          C  
ATOM   5223  CZ  PHE A 322      25.284   9.992  -9.218  1.00  2.780          C  
ATOM   5224  H   PHE A 322      23.661   4.922  -9.060  1.00  1.760          H  
ATOM   5225  HA  PHE A 322      25.090   5.470 -11.487  1.00  2.630          H  
ATOM   5226 1HB  PHE A 322      26.002   5.380  -8.587  1.00  3.330          H  
ATOM   5227 2HB  PHE A 322      27.145   5.714  -9.868  1.00  3.330          H  
ATOM   5228  HD1 PHE A 322      25.900   7.266  -7.360  1.00  3.330          H  
ATOM   5229  HD2 PHE A 322      25.573   7.639 -11.600  1.00  3.330          H  
ATOM   5230  HE1 PHE A 322      25.477   9.672  -7.119  1.00  3.330          H  
ATOM   5231  HE2 PHE A 322      25.121  10.044 -11.335  1.00  3.330          H  
ATOM   5232  HZ  PHE A 322      25.097  11.062  -9.113  1.00  3.330          H  
ATOM   5233  N   ILE A 323      25.890   2.737  -9.901  1.00  2.850          N  
ATOM   5234  CA  ILE A 323      26.511   1.426  -9.857  1.00  3.810          C  
ATOM   5235  C   ILE A 323      26.178   0.567 -11.091  1.00  4.030          C  
ATOM   5236  O   ILE A 323      26.821  -0.452 -11.335  1.00  4.610          O  
ATOM   5237  CB  ILE A 323      26.039   0.707  -8.572  1.00  4.950          C  
ATOM   5238  CG1 ILE A 323      26.980  -0.417  -8.198  1.00  4.950          C  
ATOM   5239  CG2 ILE A 323      24.628   0.135  -8.786  1.00  4.950          C  
ATOM   5240  CD1 ILE A 323      26.780  -0.935  -6.811  1.00  4.950          C  
ATOM   5241  H   ILE A 323      25.326   3.000  -9.102  1.00  3.420          H  
ATOM   5242  HA  ILE A 323      27.581   1.560  -9.804  1.00  4.570          H  
ATOM   5243  HB  ILE A 323      26.017   1.427  -7.752  1.00  5.940          H  
ATOM   5244 1HG1 ILE A 323      26.877  -1.249  -8.902  1.00  5.940          H  
ATOM   5245 2HG1 ILE A 323      27.974  -0.043  -8.253  1.00  5.940          H  
ATOM   5246 1HG2 ILE A 323      24.285  -0.335  -7.887  1.00  5.940          H  
ATOM   5247 2HG2 ILE A 323      23.964   0.931  -9.046  1.00  5.940          H  
ATOM   5248 3HG2 ILE A 323      24.625  -0.610  -9.583  1.00  5.940          H  
ATOM   5249 1HD1 ILE A 323      27.507  -1.701  -6.614  1.00  5.940          H  
ATOM   5250 2HD1 ILE A 323      26.902  -0.123  -6.098  1.00  5.940          H  
ATOM   5251 3HD1 ILE A 323      25.798  -1.354  -6.703  1.00  5.940          H  
ATOM   5252  N   ALA A 324      25.102   0.917 -11.811  1.00  3.920          N  
ATOM   5253  CA  ALA A 324      24.655   0.181 -12.978  1.00  4.510          C  
ATOM   5254  C   ALA A 324      25.501   0.464 -14.207  1.00  4.840          C  
ATOM   5255  O   ALA A 324      25.428  -0.258 -15.205  1.00  5.250          O  
ATOM   5256  CB  ALA A 324      23.221   0.554 -13.274  1.00  6.080          C  
ATOM   5257  H   ALA A 324      24.597   1.774 -11.588  1.00  4.700          H  
ATOM   5258  HA  ALA A 324      24.724  -0.881 -12.746  1.00  5.410          H  
ATOM   5259 1HB  ALA A 324      22.854  -0.021 -14.124  1.00  7.290          H  
ATOM   5260 2HB  ALA A 324      22.630   0.357 -12.402  1.00  7.290          H  
ATOM   5261 3HB  ALA A 324      23.169   1.612 -13.505  1.00  7.290          H  
ATOM   5262  N   SER A 325      26.262   1.548 -14.154  1.00  5.090          N  
ATOM   5263  CA  SER A 325      27.097   2.003 -15.249  1.00  5.740          C  
ATOM   5264  C   SER A 325      28.550   1.698 -14.974  1.00  6.430          C  
ATOM   5265  O   SER A 325      28.984   1.695 -13.826  1.00  6.780          O  
ATOM   5266  CB  SER A 325      26.921   3.487 -15.463  1.00  7.780          C  
ATOM   5267  OG  SER A 325      27.829   3.958 -16.423  1.00  7.780          O  
ATOM   5268  H   SER A 325      26.291   2.101 -13.290  1.00  6.110          H  
ATOM   5269  HA  SER A 325      26.801   1.478 -16.158  1.00  6.890          H  
ATOM   5270 1HB  SER A 325      25.902   3.687 -15.791  1.00  9.330          H  
ATOM   5271 2HB  SER A 325      27.070   4.010 -14.519  1.00  9.330          H  
ATOM   5272  HG  SER A 325      27.621   4.891 -16.540  1.00  9.330          H  
ATOM   5273  N   ASP A 326      29.354   1.525 -16.020  1.00  6.820          N  
ATOM   5274  CA  ASP A 326      30.783   1.301 -15.845  1.00  7.550          C  
ATOM   5275  C   ASP A 326      31.454   2.503 -15.169  1.00  7.760          C  
ATOM   5276  O   ASP A 326      32.533   2.375 -14.562  1.00  8.500          O  
ATOM   5277  CB  ASP A 326      31.391   0.961 -17.196  1.00 10.280          C  
ATOM   5278  CG  ASP A 326      31.051   2.004 -18.197  1.00 10.280          C  
ATOM   5279  OD1 ASP A 326      29.857   2.141 -18.443  1.00 10.280          O  
ATOM   5280  OD2 ASP A 326      31.920   2.653 -18.715  1.00 10.280          O  
ATOM   5281  H   ASP A 326      28.988   1.581 -16.980  1.00  8.180          H  
ATOM   5282  HA  ASP A 326      30.912   0.432 -15.198  1.00  9.060          H  
ATOM   5283 1HB  ASP A 326      32.475   0.882 -17.105  1.00 12.330          H  
ATOM   5284 2HB  ASP A 326      31.014  -0.003 -17.540  1.00 12.330          H  
ATOM   5285  N   SER A 327      30.761   3.651 -15.195  1.00  7.350          N  
ATOM   5286  CA  SER A 327      31.205   4.889 -14.586  1.00  7.890          C  
ATOM   5287  C   SER A 327      31.369   4.752 -13.078  1.00  8.470          C  
ATOM   5288  O   SER A 327      32.092   5.545 -12.483  1.00  8.790          O  
ATOM   5289  CB  SER A 327      30.240   6.028 -14.864  1.00 10.830          C  
ATOM   5290  OG  SER A 327      29.009   5.824 -14.234  1.00 10.830          O  
ATOM   5291  H   SER A 327      29.868   3.660 -15.694  1.00  8.820          H  
ATOM   5292  HA  SER A 327      32.174   5.149 -15.014  1.00  9.470          H  
ATOM   5293 1HB  SER A 327      30.677   6.957 -14.503  1.00 13.000          H  
ATOM   5294 2HB  SER A 327      30.092   6.128 -15.937  1.00 13.000          H  
ATOM   5295  HG  SER A 327      28.555   6.669 -14.268  1.00 13.000          H  
ATOM   5296  N   LEU A 328      30.799   3.700 -12.448  1.00  8.750          N  
ATOM   5297  CA  LEU A 328      30.898   3.486 -10.998  1.00  9.470          C  
ATOM   5298  C   LEU A 328      32.352   3.373 -10.558  1.00  9.780          C  
ATOM   5299  O   LEU A 328      32.658   3.494  -9.374  1.00 10.150          O  
ATOM   5300  CB  LEU A 328      30.192   2.202 -10.543  1.00 12.970          C  
ATOM   5301  CG  LEU A 328      30.977   0.822 -10.623  1.00 12.970          C  
ATOM   5302  CD1 LEU A 328      30.268  -0.138  -9.764  1.00 12.970          C  
ATOM   5303  CD2 LEU A 328      31.039   0.275 -12.023  1.00 12.970          C  
ATOM   5304  H   LEU A 328      30.227   3.038 -12.986  1.00 10.500          H  
ATOM   5305  HA  LEU A 328      30.441   4.336 -10.492  1.00 11.360          H  
ATOM   5306 1HB  LEU A 328      29.869   2.337  -9.517  1.00 15.560          H  
ATOM   5307 2HB  LEU A 328      29.307   2.094 -11.178  1.00 15.560          H  
ATOM   5308  HG  LEU A 328      31.981   0.945 -10.228  1.00 15.560          H  
ATOM   5309 1HD1 LEU A 328      30.774  -1.082  -9.766  1.00 15.560          H  
ATOM   5310 2HD1 LEU A 328      30.239   0.257  -8.770  1.00 15.560          H  
ATOM   5311 3HD1 LEU A 328      29.263  -0.279 -10.145  1.00 15.560          H  
ATOM   5312 1HD2 LEU A 328      31.566  -0.680 -12.016  1.00 15.560          H  
ATOM   5313 2HD2 LEU A 328      30.030   0.117 -12.388  1.00 15.560          H  
ATOM   5314 3HD2 LEU A 328      31.559   0.959 -12.667  1.00 15.560          H  
ATOM   5315  N   THR A 329      33.224   3.060 -11.520  1.00  9.810          N  
ATOM   5316  CA  THR A 329      34.650   2.906 -11.349  1.00 10.230          C  
ATOM   5317  C   THR A 329      35.249   4.210 -10.814  1.00 10.730          C  
ATOM   5318  O   THR A 329      36.239   4.196 -10.076  1.00 10.810          O  
ATOM   5319  CB  THR A 329      35.321   2.553 -12.702  1.00 14.150          C  
ATOM   5320  OG1 THR A 329      34.745   1.344 -13.235  1.00 14.150          O  
ATOM   5321  CG2 THR A 329      36.821   2.320 -12.495  1.00 14.150          C  
ATOM   5322  H   THR A 329      32.863   2.942 -12.468  1.00 11.770          H  
ATOM   5323  HA  THR A 329      34.836   2.110 -10.628  1.00 12.280          H  
ATOM   5324  HB  THR A 329      35.168   3.368 -13.413  1.00 16.980          H  
ATOM   5325  HG1 THR A 329      33.894   1.564 -13.688  1.00 16.980          H  
ATOM   5326 1HG2 THR A 329      37.276   2.064 -13.449  1.00 16.980          H  
ATOM   5327 2HG2 THR A 329      37.297   3.216 -12.106  1.00 16.980          H  
ATOM   5328 3HG2 THR A 329      36.966   1.501 -11.792  1.00 16.980          H  
ATOM   5329  N   ASN A 330      34.698   5.336 -11.273  1.00 11.170          N  
ATOM   5330  CA  ASN A 330      35.165   6.668 -10.955  1.00 11.710          C  
ATOM   5331  C   ASN A 330      34.620   7.177  -9.620  1.00 11.240          C  
ATOM   5332  O   ASN A 330      33.570   6.751  -9.139  1.00 10.760          O  
ATOM   5333  CB  ASN A 330      34.768   7.597 -12.083  1.00 16.180          C  
ATOM   5334  CG  ASN A 330      35.479   7.299 -13.346  1.00 16.180          C  
ATOM   5335  OD1 ASN A 330      36.655   6.915 -13.368  1.00 16.180          O  
ATOM   5336  ND2 ASN A 330      34.784   7.465 -14.432  1.00 16.180          N  
ATOM   5337  H   ASN A 330      33.862   5.271 -11.854  1.00 13.400          H  
ATOM   5338  HA  ASN A 330      36.252   6.644 -10.874  1.00 14.050          H  
ATOM   5339 1HB  ASN A 330      33.708   7.484 -12.273  1.00 19.410          H  
ATOM   5340 2HB  ASN A 330      34.925   8.610 -11.811  1.00 19.410          H  
ATOM   5341 1HD2 ASN A 330      35.201   7.282 -15.323  1.00 19.410          H  
ATOM   5342 2HD2 ASN A 330      33.837   7.786 -14.377  1.00 19.410          H  
ATOM   5343  N   THR A 331      35.339   8.110  -9.016  1.00 11.520          N  
ATOM   5344  CA  THR A 331      34.928   8.747  -7.779  1.00 11.430          C  
ATOM   5345  C   THR A 331      33.627   9.505  -7.984  1.00 11.010          C  
ATOM   5346  O   THR A 331      33.520  10.274  -8.938  1.00 11.350          O  
ATOM   5347  CB  THR A 331      35.999   9.777  -7.324  1.00 16.040          C  
ATOM   5348  OG1 THR A 331      37.268   9.132  -7.221  1.00 16.040          O  
ATOM   5349  CG2 THR A 331      35.644  10.367  -5.958  1.00 16.040          C  
ATOM   5350  H   THR A 331      36.216   8.411  -9.433  1.00 13.820          H  
ATOM   5351  HA  THR A 331      34.781   7.984  -7.015  1.00 13.720          H  
ATOM   5352  HB  THR A 331      36.065  10.584  -8.047  1.00 19.250          H  
ATOM   5353  HG1 THR A 331      37.612   9.009  -8.132  1.00 19.250          H  
ATOM   5354 1HG2 THR A 331      36.416  11.077  -5.669  1.00 19.250          H  
ATOM   5355 2HG2 THR A 331      34.694  10.879  -6.000  1.00 19.250          H  
ATOM   5356 3HG2 THR A 331      35.589   9.571  -5.221  1.00 19.250          H  
ATOM   5357  N   ILE A 332      32.657   9.328  -7.096  1.00 10.460          N  
ATOM   5358  CA  ILE A 332      31.450  10.129  -7.201  1.00 10.220          C  
ATOM   5359  C   ILE A 332      31.796  11.397  -6.448  1.00 10.460          C  
ATOM   5360  O   ILE A 332      32.188  11.343  -5.283  1.00 10.690          O  
ATOM   5361  CB  ILE A 332      30.205   9.439  -6.614  1.00 14.400          C  
ATOM   5362  CG1 ILE A 332      29.930   8.127  -7.380  1.00 14.400          C  
ATOM   5363  CG2 ILE A 332      28.989  10.394  -6.770  1.00 14.400          C  
ATOM   5364  CD1 ILE A 332      28.925   7.211  -6.734  1.00 14.400          C  
ATOM   5365  H   ILE A 332      32.782   8.667  -6.344  1.00 12.550          H  
ATOM   5366  HA  ILE A 332      31.256  10.382  -8.238  1.00 12.260          H  
ATOM   5367  HB  ILE A 332      30.365   9.205  -5.565  1.00 17.280          H  
ATOM   5368 1HG1 ILE A 332      29.546   8.390  -8.351  1.00 17.280          H  
ATOM   5369 2HG1 ILE A 332      30.869   7.580  -7.514  1.00 17.280          H  
ATOM   5370 1HG2 ILE A 332      28.095   9.939  -6.368  1.00 17.280          H  
ATOM   5371 2HG2 ILE A 332      29.175  11.325  -6.233  1.00 17.280          H  
ATOM   5372 3HG2 ILE A 332      28.834  10.613  -7.831  1.00 17.280          H  
ATOM   5373 1HD1 ILE A 332      28.790   6.331  -7.363  1.00 17.280          H  
ATOM   5374 2HD1 ILE A 332      29.288   6.907  -5.753  1.00 17.280          H  
ATOM   5375 3HD1 ILE A 332      27.989   7.708  -6.618  1.00 17.280          H  
ATOM   5376  N   VAL A 333      31.704  12.529  -7.117  1.00 10.600          N  
ATOM   5377  CA  VAL A 333      32.134  13.778  -6.528  1.00 11.060          C  
ATOM   5378  C   VAL A 333      30.965  14.723  -6.365  1.00 11.150          C  
ATOM   5379  O   VAL A 333      30.214  14.947  -7.312  1.00 11.110          O  
ATOM   5380  CB  VAL A 333      33.200  14.417  -7.435  1.00 15.300          C  
ATOM   5381  CG1 VAL A 333      33.708  15.726  -6.846  1.00 15.300          C  
ATOM   5382  CG2 VAL A 333      34.323  13.427  -7.660  1.00 15.300          C  
ATOM   5383  H   VAL A 333      31.352  12.508  -8.065  1.00 12.720          H  
ATOM   5384  HA  VAL A 333      32.566  13.579  -5.548  1.00 13.270          H  
ATOM   5385  HB  VAL A 333      32.745  14.659  -8.375  1.00 18.360          H  
ATOM   5386 1HG1 VAL A 333      34.446  16.176  -7.492  1.00 18.360          H  
ATOM   5387 2HG1 VAL A 333      32.884  16.426  -6.723  1.00 18.360          H  
ATOM   5388 3HG1 VAL A 333      34.166  15.519  -5.888  1.00 18.360          H  
ATOM   5389 1HG2 VAL A 333      35.066  13.848  -8.316  1.00 18.360          H  
ATOM   5390 2HG2 VAL A 333      34.770  13.188  -6.708  1.00 18.360          H  
ATOM   5391 3HG2 VAL A 333      33.941  12.529  -8.112  1.00 18.360          H  
ATOM   5392  N   ASN A 334      30.829  15.285  -5.168  1.00 11.390          N  
ATOM   5393  CA  ASN A 334      29.753  16.224  -4.882  1.00 11.600          C  
ATOM   5394  C   ASN A 334      29.717  17.297  -5.963  1.00 12.330          C  
ATOM   5395  O   ASN A 334      30.750  17.795  -6.408  1.00 13.040          O  
ATOM   5396  CB  ASN A 334      29.903  16.819  -3.503  1.00 16.160          C  
ATOM   5397  CG  ASN A 334      29.680  15.801  -2.432  1.00 16.160          C  
ATOM   5398  OD1 ASN A 334      29.189  14.697  -2.701  1.00 16.160          O  
ATOM   5399  ND2 ASN A 334      30.004  16.128  -1.225  1.00 16.160          N  
ATOM   5400  H   ASN A 334      31.474  15.008  -4.442  1.00 13.670          H  
ATOM   5401  HA  ASN A 334      28.802  15.692  -4.925  1.00 13.920          H  
ATOM   5402 1HB  ASN A 334      30.895  17.225  -3.388  1.00 19.390          H  
ATOM   5403 2HB  ASN A 334      29.206  17.636  -3.380  1.00 19.390          H  
ATOM   5404 1HD2 ASN A 334      29.862  15.483  -0.477  1.00 19.390          H  
ATOM   5405 2HD2 ASN A 334      30.355  17.054  -1.019  1.00 19.390          H  
ATOM   5406  N   PHE A 335      28.496  17.619  -6.395  1.00 12.300          N  
ATOM   5407  CA  PHE A 335      28.280  18.569  -7.471  1.00 13.070          C  
ATOM   5408  C   PHE A 335      27.131  19.547  -7.192  1.00 13.930          C  
ATOM   5409  O   PHE A 335      26.446  19.460  -6.170  1.00 14.240          O  
ATOM   5410  CB  PHE A 335      28.017  17.677  -8.723  1.00 17.990          C  
ATOM   5411  CG  PHE A 335      27.585  18.326  -9.988  1.00 17.990          C  
ATOM   5412  CD1 PHE A 335      28.476  19.021 -10.787  1.00 17.990          C  
ATOM   5413  CD2 PHE A 335      26.256  18.199 -10.405  1.00 17.990          C  
ATOM   5414  CE1 PHE A 335      28.048  19.598 -11.959  1.00 17.990          C  
ATOM   5415  CE2 PHE A 335      25.837  18.777 -11.572  1.00 17.990          C  
ATOM   5416  CZ  PHE A 335      26.731  19.478 -12.348  1.00 17.990          C  
ATOM   5417  H   PHE A 335      27.712  17.186  -5.951  1.00 14.760          H  
ATOM   5418  HA  PHE A 335      29.185  19.139  -7.631  1.00 15.680          H  
ATOM   5419 1HB  PHE A 335      28.943  17.130  -8.937  1.00 21.590          H  
ATOM   5420 2HB  PHE A 335      27.280  16.924  -8.468  1.00 21.590          H  
ATOM   5421  HD1 PHE A 335      29.523  19.109 -10.478  1.00 21.590          H  
ATOM   5422  HD2 PHE A 335      25.551  17.633  -9.792  1.00 21.590          H  
ATOM   5423  HE1 PHE A 335      28.751  20.149 -12.585  1.00 21.590          H  
ATOM   5424  HE2 PHE A 335      24.788  18.679 -11.900  1.00 21.590          H  
ATOM   5425  HZ  PHE A 335      26.395  19.932 -13.283  1.00 21.590          H  
ATOM   5426  N   SER A 336      26.871  20.441  -8.146  1.00 14.420          N  
ATOM   5427  CA  SER A 336      25.875  21.504  -8.026  1.00 15.350          C  
ATOM   5428  C   SER A 336      24.453  21.026  -7.753  1.00 15.770          C  
ATOM   5429  O   SER A 336      23.711  21.682  -7.020  1.00 15.520          O  
ATOM   5430  CB  SER A 336      25.863  22.295  -9.321  1.00 21.120          C  
ATOM   5431  OG  SER A 336      27.073  22.987  -9.501  1.00 21.120          O  
ATOM   5432  H   SER A 336      27.478  20.480  -8.958  1.00 17.300          H  
ATOM   5433  HA  SER A 336      26.173  22.160  -7.214  1.00 18.420          H  
ATOM   5434 1HB  SER A 336      25.698  21.617 -10.158  1.00 25.340          H  
ATOM   5435 2HB  SER A 336      25.033  23.000  -9.307  1.00 25.340          H  
ATOM   5436  HG  SER A 336      26.999  23.428 -10.353  1.00 25.340          H  
ATOM   5437  N   ASP A 337      24.076  19.891  -8.313  1.00 16.530          N  
ATOM   5438  CA  ASP A 337      22.728  19.367  -8.158  1.00 17.140          C  
ATOM   5439  C   ASP A 337      22.603  18.316  -7.055  1.00 16.990          C  
ATOM   5440  O   ASP A 337      21.571  17.651  -6.948  1.00 17.130          O  
ATOM   5441  CB  ASP A 337      22.258  18.772  -9.481  1.00 23.750          C  
ATOM   5442  CG  ASP A 337      22.119  19.824 -10.585  1.00 23.750          C  
ATOM   5443  OD1 ASP A 337      21.761  20.942 -10.308  1.00 23.750          O  
ATOM   5444  OD2 ASP A 337      22.381  19.480 -11.711  1.00 23.750          O  
ATOM   5445  H   ASP A 337      24.731  19.401  -8.904  1.00 19.840          H  
ATOM   5446  HA  ASP A 337      22.070  20.198  -7.901  1.00 20.570          H  
ATOM   5447 1HB  ASP A 337      22.965  18.015  -9.805  1.00 28.500          H  
ATOM   5448 2HB  ASP A 337      21.297  18.282  -9.334  1.00 28.500          H  
ATOM   5449  N   GLU A 338      23.647  18.136  -6.247  1.00 16.840          N  
ATOM   5450  CA  GLU A 338      23.611  17.128  -5.197  1.00 16.580          C  
ATOM   5451  C   GLU A 338      23.141  17.694  -3.862  1.00 16.690          C  
ATOM   5452  O   GLU A 338      22.944  18.897  -3.703  1.00 17.000          O  
ATOM   5453  CB  GLU A 338      24.994  16.482  -5.049  1.00 23.320          C  
ATOM   5454  CG  GLU A 338      25.427  15.686  -6.277  1.00 23.320          C  
ATOM   5455  CD  GLU A 338      24.579  14.495  -6.465  1.00 23.320          C  
ATOM   5456  OE1 GLU A 338      24.231  13.889  -5.479  1.00 23.320          O  
ATOM   5457  OE2 GLU A 338      24.255  14.170  -7.578  1.00 23.320          O  
ATOM   5458  H   GLU A 338      24.488  18.715  -6.335  1.00 20.210          H  
ATOM   5459  HA  GLU A 338      22.905  16.350  -5.491  1.00 19.900          H  
ATOM   5460 1HB  GLU A 338      25.737  17.260  -4.865  1.00 27.980          H  
ATOM   5461 2HB  GLU A 338      25.006  15.814  -4.191  1.00 27.980          H  
ATOM   5462 1HG  GLU A 338      25.348  16.321  -7.160  1.00 27.980          H  
ATOM   5463 2HG  GLU A 338      26.467  15.379  -6.166  1.00 27.980          H  
ATOM   5464  N   LYS A 339      23.005  16.813  -2.872  1.00 16.600          N  
ATOM   5465  CA  LYS A 339      22.562  17.204  -1.532  1.00 16.850          C  
ATOM   5466  C   LYS A 339      23.708  17.558  -0.588  1.00 17.130          C  
ATOM   5467  O   LYS A 339      23.481  17.869   0.583  1.00 17.440          O  
ATOM   5468  CB  LYS A 339      21.699  16.094  -0.927  1.00 23.490          C  
ATOM   5469  CG  LYS A 339      20.398  15.778  -1.708  1.00 23.490          C  
ATOM   5470  CD  LYS A 339      19.404  16.953  -1.644  1.00 23.490          C  
ATOM   5471  CE  LYS A 339      18.085  16.617  -2.300  1.00 23.490          C  
ATOM   5472  NZ  LYS A 339      17.116  17.748  -2.210  1.00 23.490          N  
ATOM   5473  H   LYS A 339      23.201  15.836  -3.059  1.00 19.920          H  
ATOM   5474  HA  LYS A 339      21.960  18.104  -1.627  1.00 20.220          H  
ATOM   5475 1HB  LYS A 339      22.284  15.176  -0.863  1.00 28.190          H  
ATOM   5476 2HB  LYS A 339      21.419  16.370   0.090  1.00 28.190          H  
ATOM   5477 1HG  LYS A 339      20.640  15.579  -2.754  1.00 28.190          H  
ATOM   5478 2HG  LYS A 339      19.926  14.889  -1.287  1.00 28.190          H  
ATOM   5479 1HD  LYS A 339      19.230  17.231  -0.604  1.00 28.190          H  
ATOM   5480 2HD  LYS A 339      19.812  17.813  -2.169  1.00 28.190          H  
ATOM   5481 1HE  LYS A 339      18.265  16.397  -3.348  1.00 28.190          H  
ATOM   5482 2HE  LYS A 339      17.654  15.738  -1.818  1.00 28.190          H  
ATOM   5483 1HZ  LYS A 339      16.251  17.489  -2.663  1.00 28.190          H  
ATOM   5484 2HZ  LYS A 339      16.933  17.962  -1.238  1.00 28.190          H  
ATOM   5485 3HZ  LYS A 339      17.501  18.563  -2.666  1.00 28.190          H  
ATOM   5486  N   LYS A 340      24.935  17.475  -1.088  1.00 17.160          N  
ATOM   5487  CA  LYS A 340      26.126  17.772  -0.304  1.00 17.510          C  
ATOM   5488  C   LYS A 340      27.060  18.680  -1.090  1.00 17.180          C  
ATOM   5489  O   LYS A 340      27.204  18.549  -2.307  1.00 17.020          O  
ATOM   5490  CB  LYS A 340      26.863  16.482   0.076  1.00 24.370          C  
ATOM   5491  CG  LYS A 340      26.082  15.474   0.939  1.00 24.370          C  
ATOM   5492  CD  LYS A 340      25.875  15.972   2.371  1.00 24.370          C  
ATOM   5493  CE  LYS A 340      25.185  14.919   3.225  1.00 24.370          C  
ATOM   5494  NZ  LYS A 340      24.928  15.402   4.615  1.00 24.370          N  
ATOM   5495  H   LYS A 340      25.031  17.224  -2.061  1.00 20.590          H  
ATOM   5496  HA  LYS A 340      25.836  18.307   0.598  1.00 21.010          H  
ATOM   5497 1HB  LYS A 340      27.151  15.961  -0.833  1.00 29.250          H  
ATOM   5498 2HB  LYS A 340      27.781  16.739   0.608  1.00 29.250          H  
ATOM   5499 1HG  LYS A 340      25.110  15.284   0.488  1.00 29.250          H  
ATOM   5500 2HG  LYS A 340      26.630  14.534   0.970  1.00 29.250          H  
ATOM   5501 1HD  LYS A 340      26.837  16.227   2.816  1.00 29.250          H  
ATOM   5502 2HD  LYS A 340      25.248  16.862   2.363  1.00 29.250          H  
ATOM   5503 1HE  LYS A 340      24.235  14.656   2.760  1.00 29.250          H  
ATOM   5504 2HE  LYS A 340      25.814  14.030   3.271  1.00 29.250          H  
ATOM   5505 1HZ  LYS A 340      24.467  14.676   5.146  1.00 29.250          H  
ATOM   5506 2HZ  LYS A 340      25.804  15.640   5.060  1.00 29.250          H  
ATOM   5507 3HZ  LYS A 340      24.334  16.221   4.581  1.00 29.250          H  
ATOM   5508  N   SER A 341      27.714  19.600  -0.391  1.00 17.180          N  
ATOM   5509  CA  SER A 341      28.698  20.468  -1.017  1.00 16.980          C  
ATOM   5510  C   SER A 341      30.033  19.760  -1.165  1.00 16.260          C  
ATOM   5511  O   SER A 341      30.302  18.759  -0.493  1.00 16.370          O  
ATOM   5512  CB  SER A 341      28.859  21.736  -0.202  1.00 23.850          C  
ATOM   5513  OG  SER A 341      29.393  21.457   1.064  1.00 23.850          O  
ATOM   5514  H   SER A 341      27.554  19.693   0.603  1.00 20.620          H  
ATOM   5515  HA  SER A 341      28.341  20.734  -2.013  1.00 20.380          H  
ATOM   5516 1HB  SER A 341      29.523  22.420  -0.730  1.00 28.620          H  
ATOM   5517 2HB  SER A 341      27.896  22.231  -0.095  1.00 28.620          H  
ATOM   5518  HG  SER A 341      29.533  22.310   1.488  1.00 28.620          H  
ATOM   5519  N   LEU A 342      30.903  20.306  -2.002  1.00 15.610          N  
ATOM   5520  CA  LEU A 342      32.223  19.733  -2.168  1.00 14.960          C  
ATOM   5521  C   LEU A 342      33.191  20.452  -1.240  1.00 14.840          C  
ATOM   5522  O   LEU A 342      33.102  21.665  -1.053  1.00 14.770          O  
ATOM   5523  CB  LEU A 342      32.667  19.799  -3.638  1.00 21.200          C  
ATOM   5524  CG  LEU A 342      34.017  19.088  -4.013  1.00 21.200          C  
ATOM   5525  CD1 LEU A 342      33.882  17.558  -3.822  1.00 21.200          C  
ATOM   5526  CD2 LEU A 342      34.346  19.399  -5.466  1.00 21.200          C  
ATOM   5527  H   LEU A 342      30.640  21.125  -2.529  1.00 18.730          H  
ATOM   5528  HA  LEU A 342      32.179  18.693  -1.864  1.00 17.950          H  
ATOM   5529 1HB  LEU A 342      31.882  19.368  -4.262  1.00 25.440          H  
ATOM   5530 2HB  LEU A 342      32.774  20.850  -3.910  1.00 25.440          H  
ATOM   5531  HG  LEU A 342      34.823  19.453  -3.386  1.00 25.440          H  
ATOM   5532 1HD1 LEU A 342      34.823  17.081  -4.105  1.00 25.440          H  
ATOM   5533 2HD1 LEU A 342      33.662  17.311  -2.794  1.00 25.440          H  
ATOM   5534 3HD1 LEU A 342      33.079  17.196  -4.457  1.00 25.440          H  
ATOM   5535 1HD2 LEU A 342      35.284  18.913  -5.742  1.00 25.440          H  
ATOM   5536 2HD2 LEU A 342      33.541  19.033  -6.113  1.00 25.440          H  
ATOM   5537 3HD2 LEU A 342      34.448  20.479  -5.587  1.00 25.440          H  
ATOM   5538  N   ILE A 343      34.117  19.691  -0.669  1.00 14.990          N  
ATOM   5539  CA  ILE A 343      35.111  20.188   0.277  1.00 15.020          C  
ATOM   5540  C   ILE A 343      36.014  21.345  -0.189  1.00 15.290          C  
ATOM   5541  O   ILE A 343      36.440  22.150   0.641  1.00 15.000          O  
ATOM   5542  CB  ILE A 343      35.974  18.996   0.754  1.00 21.020          C  
ATOM   5543  CG1 ILE A 343      36.832  19.428   1.981  1.00 21.020          C  
ATOM   5544  CG2 ILE A 343      36.824  18.424  -0.414  1.00 21.020          C  
ATOM   5545  CD1 ILE A 343      37.492  18.281   2.735  1.00 21.020          C  
ATOM   5546  H   ILE A 343      34.101  18.706  -0.886  1.00 17.990          H  
ATOM   5547  HA  ILE A 343      34.561  20.550   1.144  1.00 18.020          H  
ATOM   5548  HB  ILE A 343      35.305  18.212   1.105  1.00 25.220          H  
ATOM   5549 1HG1 ILE A 343      37.618  20.104   1.645  1.00 25.220          H  
ATOM   5550 2HG1 ILE A 343      36.188  19.968   2.677  1.00 25.220          H  
ATOM   5551 1HG2 ILE A 343      37.392  17.565  -0.075  1.00 25.220          H  
ATOM   5552 2HG2 ILE A 343      36.174  18.114  -1.230  1.00 25.220          H  
ATOM   5553 3HG2 ILE A 343      37.506  19.163  -0.772  1.00 25.220          H  
ATOM   5554 1HD1 ILE A 343      38.059  18.684   3.576  1.00 25.220          H  
ATOM   5555 2HD1 ILE A 343      36.725  17.602   3.109  1.00 25.220          H  
ATOM   5556 3HD1 ILE A 343      38.167  17.740   2.082  1.00 25.220          H  
ATOM   5557  N   ASN A 344      36.338  21.427  -1.476  1.00 15.970          N  
ATOM   5558  CA  ASN A 344      37.183  22.505  -1.963  1.00 16.340          C  
ATOM   5559  C   ASN A 344      36.965  22.713  -3.460  1.00 16.250          C  
ATOM   5560  O   ASN A 344      36.130  22.056  -4.080  1.00 16.170          O  
ATOM   5561  CB  ASN A 344      38.657  22.258  -1.623  1.00 22.730          C  
ATOM   5562  CG  ASN A 344      39.222  21.031  -2.240  1.00 22.730          C  
ATOM   5563  OD1 ASN A 344      39.055  20.837  -3.452  1.00 22.730          O  
ATOM   5564  ND2 ASN A 344      39.906  20.217  -1.467  1.00 22.730          N  
ATOM   5565  H   ASN A 344      35.993  20.741  -2.132  1.00 19.160          H  
ATOM   5566  HA  ASN A 344      36.878  23.428  -1.469  1.00 19.610          H  
ATOM   5567 1HB  ASN A 344      39.256  23.111  -1.936  1.00 27.270          H  
ATOM   5568 2HB  ASN A 344      38.767  22.174  -0.543  1.00 27.270          H  
ATOM   5569 1HD2 ASN A 344      40.321  19.386  -1.854  1.00 27.270          H  
ATOM   5570 2HD2 ASN A 344      40.026  20.426  -0.495  1.00 27.270          H  
ATOM   5571  N   THR A 345      37.735  23.630  -4.037  1.00 16.410          N  
ATOM   5572  CA  THR A 345      37.663  23.978  -5.450  1.00 16.560          C  
ATOM   5573  C   THR A 345      38.926  23.572  -6.212  1.00 15.980          C  
ATOM   5574  O   THR A 345      39.161  24.012  -7.344  1.00 15.820          O  
ATOM   5575  CB  THR A 345      37.440  25.487  -5.599  1.00 23.120          C  
ATOM   5576  OG1 THR A 345      38.515  26.186  -4.943  1.00 23.120          O  
ATOM   5577  CG2 THR A 345      36.118  25.868  -4.955  1.00 23.120          C  
ATOM   5578  H   THR A 345      38.395  24.153  -3.475  1.00 19.690          H  
ATOM   5579  HA  THR A 345      36.814  23.458  -5.888  1.00 19.870          H  
ATOM   5580  HB  THR A 345      37.429  25.754  -6.656  1.00 27.750          H  
ATOM   5581  HG1 THR A 345      38.467  27.122  -5.163  1.00 27.750          H  
ATOM   5582 1HG2 THR A 345      35.961  26.940  -5.057  1.00 27.750          H  
ATOM   5583 2HG2 THR A 345      35.309  25.332  -5.451  1.00 27.750          H  
ATOM   5584 3HG2 THR A 345      36.130  25.605  -3.901  1.00 27.750          H  
ATOM   5585  N   GLN A 346      39.728  22.693  -5.609  1.00 15.830          N  
ATOM   5586  CA  GLN A 346      41.018  22.266  -6.158  1.00 15.460          C  
ATOM   5587  C   GLN A 346      40.885  21.469  -7.445  1.00 15.160          C  
ATOM   5588  O   GLN A 346      41.852  21.334  -8.201  1.00 14.560          O  
ATOM   5589  CB  GLN A 346      41.805  21.464  -5.122  1.00 21.790          C  
ATOM   5590  CG  GLN A 346      42.273  22.290  -3.927  1.00 21.790          C  
ATOM   5591  CD  GLN A 346      42.986  21.450  -2.883  1.00 21.790          C  
ATOM   5592  OE1 GLN A 346      42.712  20.254  -2.740  1.00 21.790          O  
ATOM   5593  NE2 GLN A 346      43.904  22.067  -2.149  1.00 21.790          N  
ATOM   5594  H   GLN A 346      39.422  22.290  -4.720  1.00 19.000          H  
ATOM   5595  HA  GLN A 346      41.595  23.161  -6.389  1.00 18.550          H  
ATOM   5596 1HB  GLN A 346      41.204  20.636  -4.763  1.00 26.150          H  
ATOM   5597 2HB  GLN A 346      42.690  21.039  -5.592  1.00 26.150          H  
ATOM   5598 1HG  GLN A 346      42.963  23.054  -4.279  1.00 26.150          H  
ATOM   5599 2HG  GLN A 346      41.410  22.758  -3.464  1.00 26.150          H  
ATOM   5600 1HE2 GLN A 346      44.408  21.560  -1.445  1.00 26.150          H  
ATOM   5601 2HE2 GLN A 346      44.101  23.037  -2.295  1.00 26.150          H  
ATOM   5602  N   LEU A 347      39.682  20.969  -7.710  1.00 15.710          N  
ATOM   5603  CA  LEU A 347      39.352  20.170  -8.878  1.00 15.630          C  
ATOM   5604  C   LEU A 347      39.583  20.973 -10.170  1.00 15.350          C  
ATOM   5605  O   LEU A 347      39.698  20.407 -11.259  1.00 15.000          O  
ATOM   5606  CB  LEU A 347      37.905  19.630  -8.780  1.00 21.910          C  
ATOM   5607  CG  LEU A 347      36.702  20.539  -9.155  1.00 21.910          C  
ATOM   5608  CD1 LEU A 347      35.452  19.633  -9.251  1.00 21.910          C  
ATOM   5609  CD2 LEU A 347      36.513  21.654  -8.123  1.00 21.910          C  
ATOM   5610  H   LEU A 347      38.950  21.148  -7.037  1.00 18.850          H  
ATOM   5611  HA  LEU A 347      40.018  19.308  -8.888  1.00 18.760          H  
ATOM   5612 1HB  LEU A 347      37.827  18.748  -9.371  1.00 26.300          H  
ATOM   5613 2HB  LEU A 347      37.748  19.329  -7.742  1.00 26.300          H  
ATOM   5614  HG  LEU A 347      36.861  20.985 -10.138  1.00 26.300          H  
ATOM   5615 1HD1 LEU A 347      34.586  20.232  -9.533  1.00 26.300          H  
ATOM   5616 2HD1 LEU A 347      35.620  18.865 -10.005  1.00 26.300          H  
ATOM   5617 3HD1 LEU A 347      35.265  19.159  -8.290  1.00 26.300          H  
ATOM   5618 1HD2 LEU A 347      35.655  22.264  -8.401  1.00 26.300          H  
ATOM   5619 2HD2 LEU A 347      36.343  21.226  -7.133  1.00 26.300          H  
ATOM   5620 3HD2 LEU A 347      37.382  22.275  -8.107  1.00 26.300          H  
ATOM   5621  N   GLN A 348      39.656  22.305 -10.072  1.00 15.630          N  
ATOM   5622  CA  GLN A 348      39.911  23.132 -11.247  1.00 15.570          C  
ATOM   5623  C   GLN A 348      41.270  22.789 -11.888  1.00 14.930          C  
ATOM   5624  O   GLN A 348      41.512  23.110 -13.051  1.00 14.980          O  
ATOM   5625  CB  GLN A 348      39.883  24.625 -10.901  1.00 21.820          C  
ATOM   5626  CG  GLN A 348      41.054  25.123 -10.050  1.00 21.820          C  
ATOM   5627  CD  GLN A 348      40.924  26.599  -9.737  1.00 21.820          C  
ATOM   5628  OE1 GLN A 348      40.677  27.409 -10.637  1.00 21.820          O  
ATOM   5629  NE2 GLN A 348      41.087  26.966  -8.473  1.00 21.820          N  
ATOM   5630  H   GLN A 348      39.539  22.755  -9.158  1.00 18.760          H  
ATOM   5631  HA  GLN A 348      39.130  22.935 -11.980  1.00 18.680          H  
ATOM   5632 1HB  GLN A 348      39.862  25.210 -11.818  1.00 26.190          H  
ATOM   5633 2HB  GLN A 348      38.969  24.843 -10.350  1.00 26.190          H  
ATOM   5634 1HG  GLN A 348      41.080  24.569  -9.110  1.00 26.190          H  
ATOM   5635 2HG  GLN A 348      41.986  24.982 -10.594  1.00 26.190          H  
ATOM   5636 1HE2 GLN A 348      41.010  27.931  -8.221  1.00 26.190          H  
ATOM   5637 2HE2 GLN A 348      41.289  26.286  -7.766  1.00 26.190          H  
ATOM   5638  N   SER A 349      42.155  22.130 -11.119  1.00 14.450          N  
ATOM   5639  CA  SER A 349      43.492  21.723 -11.542  1.00 13.950          C  
ATOM   5640  C   SER A 349      43.498  20.474 -12.432  1.00 13.390          C  
ATOM   5641  O   SER A 349      44.546  20.096 -12.958  1.00 12.970          O  
ATOM   5642  CB  SER A 349      44.367  21.468 -10.332  1.00 19.730          C  
ATOM   5643  OG  SER A 349      43.915  20.355  -9.609  1.00 19.730          O  
ATOM   5644  H   SER A 349      41.890  21.889 -10.161  1.00 17.340          H  
ATOM   5645  HA  SER A 349      43.925  22.544 -12.114  1.00 16.740          H  
ATOM   5646 1HB  SER A 349      45.389  21.298 -10.663  1.00 23.680          H  
ATOM   5647 2HB  SER A 349      44.370  22.346  -9.689  1.00 23.680          H  
ATOM   5648  HG  SER A 349      43.238  20.696  -8.989  1.00 23.680          H  
ATOM   5649  N   GLN A 350      42.329  19.844 -12.604  1.00 13.570          N  
ATOM   5650  CA  GLN A 350      42.120  18.621 -13.384  1.00 13.210          C  
ATOM   5651  C   GLN A 350      42.809  17.376 -12.830  1.00 13.380          C  
ATOM   5652  O   GLN A 350      43.380  16.572 -13.569  1.00 13.190          O  
ATOM   5653  CB  GLN A 350      42.527  18.829 -14.847  1.00 18.640          C  
ATOM   5654  CG  GLN A 350      41.716  19.900 -15.537  1.00 18.640          C  
ATOM   5655  CD  GLN A 350      40.270  19.497 -15.683  1.00 18.640          C  
ATOM   5656  OE1 GLN A 350      39.946  18.510 -16.351  1.00 18.640          O  
ATOM   5657  NE2 GLN A 350      39.383  20.252 -15.051  1.00 18.640          N  
ATOM   5658  H   GLN A 350      41.506  20.232 -12.136  1.00 16.280          H  
ATOM   5659  HA  GLN A 350      41.055  18.424 -13.387  1.00 15.850          H  
ATOM   5660 1HB  GLN A 350      43.578  19.086 -14.924  1.00 22.370          H  
ATOM   5661 2HB  GLN A 350      42.382  17.899 -15.396  1.00 22.370          H  
ATOM   5662 1HG  GLN A 350      41.758  20.816 -14.944  1.00 22.370          H  
ATOM   5663 2HG  GLN A 350      42.129  20.077 -16.526  1.00 22.370          H  
ATOM   5664 1HE2 GLN A 350      38.407  20.034 -15.107  1.00 22.370          H  
ATOM   5665 2HE2 GLN A 350      39.686  21.049 -14.517  1.00 22.370          H  
ATOM   5666  N   SER A 351      42.682  17.197 -11.521  1.00 13.880          N  
ATOM   5667  CA  SER A 351      43.171  16.043 -10.787  1.00 14.200          C  
ATOM   5668  C   SER A 351      42.287  14.860 -11.126  1.00 13.360          C  
ATOM   5669  O   SER A 351      41.232  15.036 -11.739  1.00 13.510          O  
ATOM   5670  CB  SER A 351      43.060  16.312  -9.305  1.00 19.750          C  
ATOM   5671  OG  SER A 351      41.700  16.327  -8.915  1.00 19.750          O  
ATOM   5672  H   SER A 351      42.237  17.928 -10.983  1.00 16.660          H  
ATOM   5673  HA  SER A 351      44.203  15.834 -11.075  1.00 17.040          H  
ATOM   5674 1HB  SER A 351      43.598  15.550  -8.745  1.00 23.700          H  
ATOM   5675 2HB  SER A 351      43.517  17.276  -9.078  1.00 23.700          H  
ATOM   5676  HG  SER A 351      41.692  16.665  -8.005  1.00 23.700          H  
ATOM   5677  N   ASN A 352      42.659  13.651 -10.704  1.00 12.570          N  
ATOM   5678  CA  ASN A 352      41.791  12.520 -11.018  1.00 11.810          C  
ATOM   5679  C   ASN A 352      40.383  12.718 -10.464  1.00 11.350          C  
ATOM   5680  O   ASN A 352      39.409  12.302 -11.097  1.00 10.940          O  
ATOM   5681  CB  ASN A 352      42.378  11.226 -10.505  1.00 16.840          C  
ATOM   5682  CG  ASN A 352      43.556  10.774 -11.311  1.00 16.840          C  
ATOM   5683  OD1 ASN A 352      43.759  11.195 -12.456  1.00 16.840          O  
ATOM   5684  ND2 ASN A 352      44.352   9.919 -10.731  1.00 16.840          N  
ATOM   5685  H   ASN A 352      43.529  13.523 -10.208  1.00 15.080          H  
ATOM   5686  HA  ASN A 352      41.696  12.446 -12.098  1.00 14.170          H  
ATOM   5687 1HB  ASN A 352      42.684  11.349  -9.467  1.00 20.210          H  
ATOM   5688 2HB  ASN A 352      41.613  10.448 -10.532  1.00 20.210          H  
ATOM   5689 1HD2 ASN A 352      45.159   9.580 -11.216  1.00 20.210          H  
ATOM   5690 2HD2 ASN A 352      44.161   9.601  -9.802  1.00 20.210          H  
ATOM   5691  N   GLN A 353      40.256  13.360  -9.293  1.00 11.550          N  
ATOM   5692  CA  GLN A 353      38.928  13.597  -8.751  1.00 11.320          C  
ATOM   5693  C   GLN A 353      38.147  14.489  -9.703  1.00 10.920          C  
ATOM   5694  O   GLN A 353      36.962  14.265  -9.922  1.00 10.580          O  
ATOM   5695  CB  GLN A 353      38.958  14.256  -7.370  1.00 15.940          C  
ATOM   5696  CG  GLN A 353      37.559  14.411  -6.762  1.00 15.940          C  
ATOM   5697  CD  GLN A 353      37.542  15.039  -5.399  1.00 15.940          C  
ATOM   5698  OE1 GLN A 353      38.166  16.081  -5.188  1.00 15.940          O  
ATOM   5699  NE2 GLN A 353      36.839  14.420  -4.452  1.00 15.940          N  
ATOM   5700  H   GLN A 353      41.082  13.669  -8.799  1.00 13.860          H  
ATOM   5701  HA  GLN A 353      38.409  12.643  -8.672  1.00 13.580          H  
ATOM   5702 1HB  GLN A 353      39.565  13.662  -6.690  1.00 19.130          H  
ATOM   5703 2HB  GLN A 353      39.408  15.245  -7.445  1.00 19.130          H  
ATOM   5704 1HG  GLN A 353      36.956  15.039  -7.413  1.00 19.130          H  
ATOM   5705 2HG  GLN A 353      37.121  13.420  -6.685  1.00 19.130          H  
ATOM   5706 1HE2 GLN A 353      36.807  14.802  -3.527  1.00 19.130          H  
ATOM   5707 2HE2 GLN A 353      36.358  13.563  -4.643  1.00 19.130          H  
ATOM   5708  N   ALA A 354      38.801  15.518 -10.252  1.00 11.000          N  
ATOM   5709  CA  ALA A 354      38.141  16.441 -11.173  1.00 10.980          C  
ATOM   5710  C   ALA A 354      37.637  15.748 -12.414  1.00 10.350          C  
ATOM   5711  O   ALA A 354      36.543  16.039 -12.905  1.00  9.890          O  
ATOM   5712  CB  ALA A 354      39.102  17.490 -11.623  1.00 15.380          C  
ATOM   5713  H   ALA A 354      39.786  15.659 -10.014  1.00 13.200          H  
ATOM   5714  HA  ALA A 354      37.302  16.889 -10.652  1.00 13.180          H  
ATOM   5715 1HB  ALA A 354      38.607  18.194 -12.290  1.00 18.460          H  
ATOM   5716 2HB  ALA A 354      39.497  17.999 -10.779  1.00 18.460          H  
ATOM   5717 3HB  ALA A 354      39.894  17.000 -12.141  1.00 18.460          H  
ATOM   5718  N   ILE A 355      38.434  14.819 -12.907  1.00 10.500          N  
ATOM   5719  CA  ILE A 355      38.098  14.062 -14.092  1.00 10.090          C  
ATOM   5720  C   ILE A 355      36.868  13.225 -13.807  1.00  9.400          C  
ATOM   5721  O   ILE A 355      35.921  13.177 -14.599  1.00  8.920          O  
ATOM   5722  CB  ILE A 355      39.299  13.212 -14.525  1.00 14.290          C  
ATOM   5723  CG1 ILE A 355      40.426  14.192 -14.992  1.00 14.290          C  
ATOM   5724  CG2 ILE A 355      38.888  12.212 -15.632  1.00 14.290          C  
ATOM   5725  CD1 ILE A 355      41.797  13.583 -15.143  1.00 14.290          C  
ATOM   5726  H   ILE A 355      39.343  14.683 -12.440  1.00 12.600          H  
ATOM   5727  HA  ILE A 355      37.862  14.762 -14.895  1.00 12.110          H  
ATOM   5728  HB  ILE A 355      39.679  12.663 -13.666  1.00 17.150          H  
ATOM   5729 1HG1 ILE A 355      40.135  14.615 -15.952  1.00 17.150          H  
ATOM   5730 2HG1 ILE A 355      40.508  15.006 -14.270  1.00 17.150          H  
ATOM   5731 1HG2 ILE A 355      39.744  11.617 -15.927  1.00 17.150          H  
ATOM   5732 2HG2 ILE A 355      38.109  11.545 -15.269  1.00 17.150          H  
ATOM   5733 3HG2 ILE A 355      38.512  12.761 -16.498  1.00 17.150          H  
ATOM   5734 1HD1 ILE A 355      42.493  14.361 -15.463  1.00 17.150          H  
ATOM   5735 2HD1 ILE A 355      42.129  13.187 -14.190  1.00 17.150          H  
ATOM   5736 3HD1 ILE A 355      41.784  12.789 -15.877  1.00 17.150          H  
ATOM   5737  N   HIS A 356      36.886  12.560 -12.662  1.00  9.530          N  
ATOM   5738  CA  HIS A 356      35.779  11.729 -12.263  1.00  9.180          C  
ATOM   5739  C   HIS A 356      34.527  12.595 -12.054  1.00  8.570          C  
ATOM   5740  O   HIS A 356      33.425  12.216 -12.472  1.00  8.190          O  
ATOM   5741  CB  HIS A 356      36.156  10.987 -10.985  1.00 12.990          C  
ATOM   5742  CG  HIS A 356      37.300   9.964 -11.172  1.00 12.990          C  
ATOM   5743  ND1 HIS A 356      37.770   9.152 -10.135  1.00 12.990          N  
ATOM   5744  CD2 HIS A 356      38.055   9.648 -12.260  1.00 12.990          C  
ATOM   5745  CE1 HIS A 356      38.770   8.397 -10.593  1.00 12.990          C  
ATOM   5746  NE2 HIS A 356      38.951   8.677 -11.869  1.00 12.990          N  
ATOM   5747  H   HIS A 356      37.716  12.606 -12.062  1.00 11.440          H  
ATOM   5748  HA  HIS A 356      35.561  10.998 -13.039  1.00 11.020          H  
ATOM   5749 1HB  HIS A 356      36.465  11.712 -10.235  1.00 15.590          H  
ATOM   5750 2HB  HIS A 356      35.291  10.484 -10.603  1.00 15.590          H  
ATOM   5751  HD2 HIS A 356      37.979  10.074 -13.257  1.00 15.590          H  
ATOM   5752  HE1 HIS A 356      39.337   7.665 -10.018  1.00 15.590          H  
ATOM   5753  HE2 HIS A 356      39.641   8.251 -12.478  1.00 15.590          H  
ATOM   5754  N   ALA A 357      34.706  13.797 -11.479  1.00  8.680          N  
ATOM   5755  CA  ALA A 357      33.608  14.718 -11.240  1.00  8.420          C  
ATOM   5756  C   ALA A 357      32.919  15.104 -12.530  1.00  7.770          C  
ATOM   5757  O   ALA A 357      31.687  15.137 -12.568  1.00  7.490          O  
ATOM   5758  CB  ALA A 357      34.111  15.982 -10.569  1.00 11.890          C  
ATOM   5759  H   ALA A 357      35.633  14.046 -11.137  1.00 10.420          H  
ATOM   5760  HA  ALA A 357      32.889  14.216 -10.601  1.00 10.100          H  
ATOM   5761 1HB  ALA A 357      33.274  16.651 -10.366  1.00 14.270          H  
ATOM   5762 2HB  ALA A 357      34.605  15.732  -9.660  1.00 14.270          H  
ATOM   5763 3HB  ALA A 357      34.813  16.478 -11.216  1.00 14.270          H  
ATOM   5764  N   SER A 358      33.705  15.341 -13.592  1.00  7.800          N  
ATOM   5765  CA  SER A 358      33.176  15.689 -14.906  1.00  7.480          C  
ATOM   5766  C   SER A 358      32.305  14.578 -15.459  1.00  6.840          C  
ATOM   5767  O   SER A 358      31.304  14.835 -16.124  1.00  6.750          O  
ATOM   5768  CB  SER A 358      34.297  15.996 -15.887  1.00 10.600          C  
ATOM   5769  OG  SER A 358      34.978  17.175 -15.540  1.00 10.600          O  
ATOM   5770  H   SER A 358      34.723  15.367 -13.455  1.00  9.360          H  
ATOM   5771  HA  SER A 358      32.563  16.582 -14.800  1.00  8.980          H  
ATOM   5772 1HB  SER A 358      34.999  15.164 -15.898  1.00 12.720          H  
ATOM   5773 2HB  SER A 358      33.886  16.089 -16.890  1.00 12.720          H  
ATOM   5774  HG  SER A 358      35.664  17.290 -16.201  1.00 12.720          H  
ATOM   5775  N   VAL A 359      32.665  13.329 -15.182  1.00  6.640          N  
ATOM   5776  CA  VAL A 359      31.851  12.222 -15.657  1.00  6.270          C  
ATOM   5777  C   VAL A 359      30.484  12.242 -14.967  1.00  5.630          C  
ATOM   5778  O   VAL A 359      29.439  12.197 -15.620  1.00  5.730          O  
ATOM   5779  CB  VAL A 359      32.556  10.865 -15.379  1.00  8.930          C  
ATOM   5780  CG1 VAL A 359      31.624   9.677 -15.699  1.00  8.930          C  
ATOM   5781  CG2 VAL A 359      33.838  10.788 -16.210  1.00  8.930          C  
ATOM   5782  H   VAL A 359      33.533  13.174 -14.655  1.00  7.970          H  
ATOM   5783  HA  VAL A 359      31.707  12.334 -16.731  1.00  7.520          H  
ATOM   5784  HB  VAL A 359      32.804  10.801 -14.329  1.00 10.710          H  
ATOM   5785 1HG1 VAL A 359      32.144   8.748 -15.488  1.00 10.710          H  
ATOM   5786 2HG1 VAL A 359      30.722   9.723 -15.088  1.00 10.710          H  
ATOM   5787 3HG1 VAL A 359      31.348   9.708 -16.753  1.00 10.710          H  
ATOM   5788 1HG2 VAL A 359      34.354   9.854 -16.010  1.00 10.710          H  
ATOM   5789 2HG2 VAL A 359      33.586  10.847 -17.266  1.00 10.710          H  
ATOM   5790 3HG2 VAL A 359      34.490  11.617 -15.950  1.00 10.710          H  
ATOM   5791  N   PHE A 360      30.489  12.348 -13.642  1.00  5.270          N  
ATOM   5792  CA  PHE A 360      29.239  12.323 -12.886  1.00  4.970          C  
ATOM   5793  C   PHE A 360      28.417  13.604 -12.990  1.00  4.450          C  
ATOM   5794  O   PHE A 360      27.186  13.577 -12.900  1.00  3.850          O  
ATOM   5795  CB  PHE A 360      29.510  11.976 -11.428  1.00  7.080          C  
ATOM   5796  CG  PHE A 360      29.836  10.522 -11.246  1.00  7.080          C  
ATOM   5797  CD1 PHE A 360      31.121  10.102 -11.004  1.00  7.080          C  
ATOM   5798  CD2 PHE A 360      28.842   9.566 -11.340  1.00  7.080          C  
ATOM   5799  CE1 PHE A 360      31.395   8.770 -10.857  1.00  7.080          C  
ATOM   5800  CE2 PHE A 360      29.123   8.230 -11.199  1.00  7.080          C  
ATOM   5801  CZ  PHE A 360      30.406   7.837 -10.956  1.00  7.080          C  
ATOM   5802  H   PHE A 360      31.395  12.410 -13.163  1.00  6.320          H  
ATOM   5803  HA  PHE A 360      28.634  11.519 -13.300  1.00  5.960          H  
ATOM   5804 1HB  PHE A 360      30.360  12.569 -11.073  1.00  8.490          H  
ATOM   5805 2HB  PHE A 360      28.648  12.224 -10.813  1.00  8.490          H  
ATOM   5806  HD1 PHE A 360      31.934  10.830 -10.921  1.00  8.490          H  
ATOM   5807  HD2 PHE A 360      27.825   9.886 -11.534  1.00  8.490          H  
ATOM   5808  HE1 PHE A 360      32.403   8.458 -10.654  1.00  8.490          H  
ATOM   5809  HE2 PHE A 360      28.334   7.486 -11.277  1.00  8.490          H  
ATOM   5810  HZ  PHE A 360      30.651   6.782 -10.834  1.00  8.490          H  
ATOM   5811  N   GLY A 361      29.073  14.721 -13.262  1.00  4.860          N  
ATOM   5812  CA  GLY A 361      28.414  16.008 -13.384  1.00  4.740          C  
ATOM   5813  C   GLY A 361      27.608  16.111 -14.675  1.00  4.260          C  
ATOM   5814  O   GLY A 361      26.888  17.087 -14.887  1.00  4.210          O  
ATOM   5815  H   GLY A 361      30.091  14.711 -13.295  1.00  5.830          H  
ATOM   5816 1HA  GLY A 361      27.759  16.165 -12.527  1.00  5.690          H  
ATOM   5817 2HA  GLY A 361      29.167  16.795 -13.359  1.00  5.690          H  
ATOM   5818  N   ASN A 362      27.712  15.109 -15.561  1.00  4.140          N  
ATOM   5819  CA  ASN A 362      26.944  15.147 -16.788  1.00  3.900          C  
ATOM   5820  C   ASN A 362      25.616  14.409 -16.635  1.00  3.410          C  
ATOM   5821  O   ASN A 362      24.839  14.320 -17.589  1.00  3.410          O  
ATOM   5822  CB  ASN A 362      27.746  14.575 -17.935  1.00  5.560          C  
ATOM   5823  CG  ASN A 362      28.894  15.455 -18.340  1.00  5.560          C  
ATOM   5824  OD1 ASN A 362      28.818  16.693 -18.314  1.00  5.560          O  
ATOM   5825  ND2 ASN A 362      29.968  14.830 -18.725  1.00  5.560          N  
ATOM   5826  H   ASN A 362      28.321  14.302 -15.385  1.00  4.970          H  
ATOM   5827  HA  ASN A 362      26.710  16.186 -17.019  1.00  4.680          H  
ATOM   5828 1HB  ASN A 362      28.143  13.600 -17.638  1.00  6.670          H  
ATOM   5829 2HB  ASN A 362      27.100  14.419 -18.795  1.00  6.670          H  
ATOM   5830 1HD2 ASN A 362      30.777  15.346 -19.000  1.00  6.670          H  
ATOM   5831 2HD2 ASN A 362      29.985  13.832 -18.721  1.00  6.670          H  
ATOM   5832  N   ASN A 363      25.337  13.889 -15.438  1.00  3.170          N  
ATOM   5833  CA  ASN A 363      24.081  13.202 -15.207  1.00  2.870          C  
ATOM   5834  C   ASN A 363      23.059  14.206 -14.671  1.00  2.530          C  
ATOM   5835  O   ASN A 363      23.406  15.056 -13.849  1.00  2.680          O  
ATOM   5836  CB  ASN A 363      24.272  12.053 -14.237  1.00  4.140          C  
ATOM   5837  CG  ASN A 363      25.091  10.939 -14.807  1.00  4.140          C  
ATOM   5838  OD1 ASN A 363      24.921  10.527 -15.964  1.00  4.140          O  
ATOM   5839  ND2 ASN A 363      25.984  10.434 -14.006  1.00  4.140          N  
ATOM   5840  H   ASN A 363      26.010  13.970 -14.667  1.00  3.800          H  
ATOM   5841  HA  ASN A 363      23.744  12.804 -16.157  1.00  3.440          H  
ATOM   5842 1HB  ASN A 363      24.785  12.427 -13.349  1.00  4.970          H  
ATOM   5843 2HB  ASN A 363      23.309  11.664 -13.910  1.00  4.970          H  
ATOM   5844 1HD2 ASN A 363      26.573   9.687 -14.316  1.00  4.970          H  
ATOM   5845 2HD2 ASN A 363      26.065  10.802 -13.080  1.00  4.970          H  
ATOM   5846  N   PRO A 364      21.765  14.089 -15.012  1.00  2.300          N  
ATOM   5847  CA  PRO A 364      20.694  14.956 -14.551  1.00  2.180          C  
ATOM   5848  C   PRO A 364      20.306  14.573 -13.139  1.00  1.960          C  
ATOM   5849  O   PRO A 364      19.197  14.092 -12.895  1.00  1.700          O  
ATOM   5850  CB  PRO A 364      19.577  14.655 -15.554  1.00  3.270          C  
ATOM   5851  CG  PRO A 364      19.792  13.197 -15.912  1.00  3.270          C  
ATOM   5852  CD  PRO A 364      21.317  13.021 -15.931  1.00  3.270          C  
ATOM   5853  HA  PRO A 364      21.020  16.007 -14.604  1.00  2.620          H  
ATOM   5854 1HB  PRO A 364      18.595  14.852 -15.103  1.00  3.920          H  
ATOM   5855 2HB  PRO A 364      19.665  15.321 -16.425  1.00  3.920          H  
ATOM   5856 1HG  PRO A 364      19.299  12.552 -15.164  1.00  3.920          H  
ATOM   5857 2HG  PRO A 364      19.324  12.972 -16.882  1.00  3.920          H  
ATOM   5858 1HD  PRO A 364      21.583  12.025 -15.549  1.00  3.920          H  
ATOM   5859 2HD  PRO A 364      21.696  13.199 -16.953  1.00  3.920          H  
ATOM   5860  N   ASN A 365      21.236  14.785 -12.219  1.00  2.170          N  
ATOM   5861  CA  ASN A 365      21.096  14.336 -10.847  1.00  2.170          C  
ATOM   5862  C   ASN A 365      19.869  14.892 -10.157  1.00  1.780          C  
ATOM   5863  O   ASN A 365      19.271  14.231  -9.314  1.00  1.700          O  
ATOM   5864  CB  ASN A 365      22.350  14.617 -10.074  1.00  3.040          C  
ATOM   5865  CG  ASN A 365      23.455  13.699 -10.532  1.00  3.040          C  
ATOM   5866  OD1 ASN A 365      23.201  12.697 -11.210  1.00  3.040          O  
ATOM   5867  ND2 ASN A 365      24.653  14.000 -10.150  1.00  3.040          N  
ATOM   5868  H   ASN A 365      22.110  15.219 -12.532  1.00  2.600          H  
ATOM   5869  HA  ASN A 365      20.982  13.260 -10.874  1.00  2.600          H  
ATOM   5870 1HB  ASN A 365      22.656  15.648 -10.227  1.00  3.650          H  
ATOM   5871 2HB  ASN A 365      22.172  14.478  -9.005  1.00  3.650          H  
ATOM   5872 1HD2 ASN A 365      25.432  13.434 -10.414  1.00  3.650          H  
ATOM   5873 2HD2 ASN A 365      24.780  14.769  -9.512  1.00  3.650          H  
ATOM   5874  N   ALA A 366      19.448  16.101 -10.502  1.00  1.640          N  
ATOM   5875  CA  ALA A 366      18.259  16.634  -9.853  1.00  1.410          C  
ATOM   5876  C   ALA A 366      17.041  15.735 -10.125  1.00  1.220          C  
ATOM   5877  O   ALA A 366      16.185  15.548  -9.244  1.00  1.150          O  
ATOM   5878  CB  ALA A 366      17.983  18.045 -10.339  1.00  2.070          C  
ATOM   5879  H   ALA A 366      19.948  16.644 -11.196  1.00  1.970          H  
ATOM   5880  HA  ALA A 366      18.436  16.651  -8.777  1.00  1.690          H  
ATOM   5881 1HB  ALA A 366      17.104  18.438  -9.830  1.00  2.480          H  
ATOM   5882 2HB  ALA A 366      18.844  18.678 -10.123  1.00  2.480          H  
ATOM   5883 3HB  ALA A 366      17.803  18.031 -11.412  1.00  2.480          H  
ATOM   5884  N   SER A 367      16.972  15.176 -11.348  1.00  1.250          N  
ATOM   5885  CA  SER A 367      15.865  14.332 -11.753  1.00  1.140          C  
ATOM   5886  C   SER A 367      16.039  12.983 -11.110  1.00  1.100          C  
ATOM   5887  O   SER A 367      15.065  12.376 -10.659  1.00  1.150          O  
ATOM   5888  CB  SER A 367      15.820  14.185 -13.266  1.00  1.640          C  
ATOM   5889  OG  SER A 367      15.533  15.409 -13.899  1.00  1.640          O  
ATOM   5890  H   SER A 367      17.723  15.304 -12.023  1.00  1.500          H  
ATOM   5891  HA  SER A 367      14.933  14.773 -11.403  1.00  1.370          H  
ATOM   5892 1HB  SER A 367      16.777  13.807 -13.620  1.00  1.970          H  
ATOM   5893 2HB  SER A 367      15.069  13.447 -13.528  1.00  1.970          H  
ATOM   5894  HG  SER A 367      15.510  15.224 -14.841  1.00  1.970          H  
ATOM   5895  N   ARG A 368      17.296  12.530 -11.054  1.00  1.130          N  
ATOM   5896  CA  ARG A 368      17.644  11.248 -10.464  1.00  1.210          C  
ATOM   5897  C   ARG A 368      17.178  11.215  -9.018  1.00  1.210          C  
ATOM   5898  O   ARG A 368      16.576  10.231  -8.590  1.00  1.380          O  
ATOM   5899  CB  ARG A 368      19.146  11.019 -10.545  1.00  1.660          C  
ATOM   5900  CG  ARG A 368      19.685   9.688 -10.034  1.00  1.660          C  
ATOM   5901  CD  ARG A 368      21.199   9.624 -10.197  1.00  1.660          C  
ATOM   5902  NE  ARG A 368      21.886  10.661  -9.414  1.00  1.660          N  
ATOM   5903  CZ  ARG A 368      22.141  10.592  -8.077  1.00  1.660          C  
ATOM   5904  NH1 ARG A 368      21.787   9.529  -7.404  1.00  1.660          N  
ATOM   5905  NH2 ARG A 368      22.760  11.575  -7.420  1.00  1.660          N  
ATOM   5906  H   ARG A 368      18.026  13.105 -11.484  1.00  1.360          H  
ATOM   5907  HA  ARG A 368      17.136  10.457 -11.020  1.00  1.450          H  
ATOM   5908 1HB  ARG A 368      19.488  11.169 -11.569  1.00  1.990          H  
ATOM   5909 2HB  ARG A 368      19.618  11.764  -9.931  1.00  1.990          H  
ATOM   5910 1HG  ARG A 368      19.434   9.579  -8.982  1.00  1.990          H  
ATOM   5911 2HG  ARG A 368      19.238   8.869 -10.600  1.00  1.990          H  
ATOM   5912 1HD  ARG A 368      21.573   8.646  -9.890  1.00  1.990          H  
ATOM   5913 2HD  ARG A 368      21.449   9.784 -11.248  1.00  1.990          H  
ATOM   5914  HE  ARG A 368      22.215  11.481  -9.933  1.00  1.990          H  
ATOM   5915 1HH1 ARG A 368      21.331   8.755  -7.866  1.00  1.990          H  
ATOM   5916 2HH1 ARG A 368      21.991   9.474  -6.416  1.00  1.990          H  
ATOM   5917 1HH2 ARG A 368      23.090  12.441  -7.869  1.00  1.990          H  
ATOM   5918 2HH2 ARG A 368      22.937  11.485  -6.430  1.00  1.990          H  
ATOM   5919  N   VAL A 369      17.437  12.295  -8.267  1.00  1.150          N  
ATOM   5920  CA  VAL A 369      17.018  12.342  -6.879  1.00  1.190          C  
ATOM   5921  C   VAL A 369      15.510  12.304  -6.752  1.00  1.110          C  
ATOM   5922  O   VAL A 369      15.006  11.588  -5.882  1.00  1.110          O  
ATOM   5923  CB  VAL A 369      17.626  13.522  -6.120  1.00  1.650          C  
ATOM   5924  CG1 VAL A 369      16.979  13.620  -4.730  1.00  1.650          C  
ATOM   5925  CG2 VAL A 369      19.137  13.271  -5.977  1.00  1.650          C  
ATOM   5926  H   VAL A 369      17.965  13.071  -8.676  1.00  1.380          H  
ATOM   5927  HA  VAL A 369      17.396  11.463  -6.390  1.00  1.430          H  
ATOM   5928  HB  VAL A 369      17.450  14.455  -6.664  1.00  1.980          H  
ATOM   5929 1HG1 VAL A 369      17.427  14.427  -4.188  1.00  1.980          H  
ATOM   5930 2HG1 VAL A 369      15.905  13.801  -4.810  1.00  1.980          H  
ATOM   5931 3HG1 VAL A 369      17.144  12.692  -4.202  1.00  1.980          H  
ATOM   5932 1HG2 VAL A 369      19.597  14.097  -5.431  1.00  1.980          H  
ATOM   5933 2HG2 VAL A 369      19.307  12.339  -5.434  1.00  1.980          H  
ATOM   5934 3HG2 VAL A 369      19.593  13.198  -6.966  1.00  1.980          H  
ATOM   5935  N   MET A 370      14.770  13.068  -7.564  1.00  1.050          N  
ATOM   5936  CA  MET A 370      13.324  12.940  -7.470  1.00  0.980          C  
ATOM   5937  C   MET A 370      12.862  11.528  -7.786  1.00  0.910          C  
ATOM   5938  O   MET A 370      11.963  11.018  -7.108  1.00  0.870          O  
ATOM   5939  CB  MET A 370      12.605  13.948  -8.352  1.00  1.400          C  
ATOM   5940  CG  MET A 370      12.546  15.354  -7.790  1.00  1.400          C  
ATOM   5941  SD  MET A 370      11.575  15.407  -6.234  1.00  1.400          S  
ATOM   5942  CE  MET A 370       9.901  14.900  -6.763  1.00  1.400          C  
ATOM   5943  H   MET A 370      15.211  13.712  -8.232  1.00  1.260          H  
ATOM   5944  HA  MET A 370      13.038  13.139  -6.442  1.00  1.180          H  
ATOM   5945 1HB  MET A 370      13.137  14.012  -9.302  1.00  1.680          H  
ATOM   5946 2HB  MET A 370      11.615  13.596  -8.580  1.00  1.680          H  
ATOM   5947 1HG  MET A 370      13.560  15.694  -7.578  1.00  1.680          H  
ATOM   5948 2HG  MET A 370      12.104  16.040  -8.498  1.00  1.680          H  
ATOM   5949 1HE  MET A 370       9.230  14.907  -5.909  1.00  1.680          H  
ATOM   5950 2HE  MET A 370       9.532  15.591  -7.517  1.00  1.680          H  
ATOM   5951 3HE  MET A 370       9.925  13.893  -7.177  1.00  1.680          H  
ATOM   5952  N   GLN A 371      13.476  10.875  -8.781  1.00  0.930          N  
ATOM   5953  CA  GLN A 371      13.074   9.515  -9.096  1.00  0.910          C  
ATOM   5954  C   GLN A 371      13.369   8.573  -7.937  1.00  0.860          C  
ATOM   5955  O   GLN A 371      12.538   7.727  -7.614  1.00  0.820          O  
ATOM   5956  CB  GLN A 371      13.759   9.008 -10.373  1.00  1.280          C  
ATOM   5957  CG  GLN A 371      13.264   9.665 -11.659  1.00  1.280          C  
ATOM   5958  CD  GLN A 371      14.042   9.236 -12.890  1.00  1.280          C  
ATOM   5959  OE1 GLN A 371      15.258   9.453 -13.008  1.00  1.280          O  
ATOM   5960  NE2 GLN A 371      13.342   8.595 -13.827  1.00  1.280          N  
ATOM   5961  H   GLN A 371      14.187  11.352  -9.346  1.00  1.120          H  
ATOM   5962  HA  GLN A 371      12.008   9.518  -9.260  1.00  1.090          H  
ATOM   5963 1HB  GLN A 371      14.833   9.179 -10.294  1.00  1.540          H  
ATOM   5964 2HB  GLN A 371      13.603   7.936 -10.466  1.00  1.540          H  
ATOM   5965 1HG  GLN A 371      12.224   9.407 -11.821  1.00  1.540          H  
ATOM   5966 2HG  GLN A 371      13.359  10.742 -11.557  1.00  1.540          H  
ATOM   5967 1HE2 GLN A 371      13.794   8.290 -14.660  1.00  1.540          H  
ATOM   5968 2HE2 GLN A 371      12.341   8.398 -13.697  1.00  1.540          H  
ATOM   5969  N   LEU A 372      14.530   8.728  -7.292  1.00  0.920          N  
ATOM   5970  CA  LEU A 372      14.907   7.892  -6.158  1.00  0.930          C  
ATOM   5971  C   LEU A 372      13.995   8.079  -4.967  1.00  0.830          C  
ATOM   5972  O   LEU A 372      13.575   7.106  -4.334  1.00  0.780          O  
ATOM   5973  CB  LEU A 372      16.315   8.275  -5.705  1.00  1.300          C  
ATOM   5974  CG  LEU A 372      17.489   7.885  -6.585  1.00  1.300          C  
ATOM   5975  CD1 LEU A 372      18.696   8.649  -6.109  1.00  1.300          C  
ATOM   5976  CD2 LEU A 372      17.747   6.407  -6.446  1.00  1.300          C  
ATOM   5977  H   LEU A 372      15.195   9.424  -7.642  1.00  1.100          H  
ATOM   5978  HA  LEU A 372      14.861   6.852  -6.468  1.00  1.120          H  
ATOM   5979 1HB  LEU A 372      16.341   9.353  -5.606  1.00  1.560          H  
ATOM   5980 2HB  LEU A 372      16.486   7.844  -4.719  1.00  1.560          H  
ATOM   5981  HG  LEU A 372      17.298   8.115  -7.625  1.00  1.560          H  
ATOM   5982 1HD1 LEU A 372      19.543   8.352  -6.696  1.00  1.560          H  
ATOM   5983 2HD1 LEU A 372      18.543   9.696  -6.215  1.00  1.560          H  
ATOM   5984 3HD1 LEU A 372      18.858   8.432  -5.077  1.00  1.560          H  
ATOM   5985 1HD2 LEU A 372      18.612   6.125  -7.049  1.00  1.560          H  
ATOM   5986 2HD2 LEU A 372      17.944   6.198  -5.412  1.00  1.560          H  
ATOM   5987 3HD2 LEU A 372      16.883   5.836  -6.777  1.00  1.560          H  
ATOM   5988  N   PHE A 373      13.689   9.332  -4.647  1.00  0.840          N  
ATOM   5989  CA  PHE A 373      12.842   9.612  -3.511  1.00  0.810          C  
ATOM   5990  C   PHE A 373      11.451   9.091  -3.777  1.00  0.700          C  
ATOM   5991  O   PHE A 373      10.867   8.416  -2.924  1.00  0.660          O  
ATOM   5992  CB  PHE A 373      12.850  11.088  -3.163  1.00  1.150          C  
ATOM   5993  CG  PHE A 373      12.044  11.383  -1.957  1.00  1.150          C  
ATOM   5994  CD1 PHE A 373      12.490  10.972  -0.703  1.00  1.150          C  
ATOM   5995  CD2 PHE A 373      10.866  12.080  -2.048  1.00  1.150          C  
ATOM   5996  CE1 PHE A 373      11.757  11.245   0.421  1.00  1.150          C  
ATOM   5997  CE2 PHE A 373      10.133  12.362  -0.917  1.00  1.150          C  
ATOM   5998  CZ  PHE A 373      10.576  11.943   0.316  1.00  1.150          C  
ATOM   5999  H   PHE A 373      14.077  10.109  -5.191  1.00  1.010          H  
ATOM   6000  HA  PHE A 373      13.226   9.072  -2.651  1.00  0.970          H  
ATOM   6001 1HB  PHE A 373      13.869  11.424  -2.995  1.00  1.380          H  
ATOM   6002 2HB  PHE A 373      12.454  11.661  -4.005  1.00  1.380          H  
ATOM   6003  HD1 PHE A 373      13.430  10.425  -0.618  1.00  1.380          H  
ATOM   6004  HD2 PHE A 373      10.525  12.411  -3.028  1.00  1.380          H  
ATOM   6005  HE1 PHE A 373      12.113  10.914   1.395  1.00  1.380          H  
ATOM   6006  HE2 PHE A 373       9.209  12.918  -0.993  1.00  1.380          H  
ATOM   6007  HZ  PHE A 373       9.992  12.168   1.208  1.00  1.380          H  
ATOM   6008  N   PHE A 374      10.913   9.403  -4.962  1.00  0.670          N  
ATOM   6009  CA  PHE A 374       9.591   8.964  -5.345  1.00  0.590          C  
ATOM   6010  C   PHE A 374       9.522   7.460  -5.245  1.00  0.550          C  
ATOM   6011  O   PHE A 374       8.560   6.924  -4.691  1.00  0.520          O  
ATOM   6012  CB  PHE A 374       9.279   9.329  -6.791  1.00  0.860          C  
ATOM   6013  CG  PHE A 374       7.867   8.994  -7.244  1.00  0.860          C  
ATOM   6014  CD1 PHE A 374       6.951  10.003  -7.367  1.00  0.860          C  
ATOM   6015  CD2 PHE A 374       7.434   7.685  -7.511  1.00  0.860          C  
ATOM   6016  CE1 PHE A 374       5.676   9.750  -7.757  1.00  0.860          C  
ATOM   6017  CE2 PHE A 374       6.151   7.445  -7.883  1.00  0.860          C  
ATOM   6018  CZ  PHE A 374       5.266   8.469  -8.015  1.00  0.860          C  
ATOM   6019  H   PHE A 374      11.432   9.974  -5.634  1.00  0.800          H  
ATOM   6020  HA  PHE A 374       8.858   9.394  -4.668  1.00  0.710          H  
ATOM   6021 1HB  PHE A 374       9.444  10.395  -6.944  1.00  1.030          H  
ATOM   6022 2HB  PHE A 374       9.980   8.811  -7.437  1.00  1.030          H  
ATOM   6023  HD1 PHE A 374       7.257  11.019  -7.160  1.00  1.030          H  
ATOM   6024  HD2 PHE A 374       8.117   6.841  -7.422  1.00  1.030          H  
ATOM   6025  HE1 PHE A 374       5.000  10.569  -7.864  1.00  1.030          H  
ATOM   6026  HE2 PHE A 374       5.844   6.446  -8.074  1.00  1.030          H  
ATOM   6027  HZ  PHE A 374       4.246   8.266  -8.327  1.00  1.030          H  
ATOM   6028  N   MET A 375      10.526   6.768  -5.818  1.00  0.580          N  
ATOM   6029  CA  MET A 375      10.541   5.321  -5.866  1.00  0.560          C  
ATOM   6030  C   MET A 375      10.467   4.733  -4.467  1.00  0.510          C  
ATOM   6031  O   MET A 375       9.742   3.759  -4.244  1.00  0.480          O  
ATOM   6032  CB  MET A 375      11.812   4.847  -6.575  1.00  0.790          C  
ATOM   6033  CG  MET A 375      11.813   3.433  -7.039  1.00  0.790          C  
ATOM   6034  SD  MET A 375      10.710   3.263  -8.441  1.00  0.790          S  
ATOM   6035  CE  MET A 375       9.370   2.394  -7.720  1.00  0.790          C  
ATOM   6036  H   MET A 375      11.294   7.260  -6.282  1.00  0.700          H  
ATOM   6037  HA  MET A 375       9.664   4.998  -6.417  1.00  0.670          H  
ATOM   6038 1HB  MET A 375      11.957   5.438  -7.462  1.00  0.950          H  
ATOM   6039 2HB  MET A 375      12.679   5.012  -5.930  1.00  0.950          H  
ATOM   6040 1HG  MET A 375      12.818   3.143  -7.343  1.00  0.950          H  
ATOM   6041 2HG  MET A 375      11.480   2.770  -6.238  1.00  0.950          H  
ATOM   6042 1HE  MET A 375       8.601   2.251  -8.464  1.00  0.950          H  
ATOM   6043 2HE  MET A 375       9.737   1.450  -7.381  1.00  0.950          H  
ATOM   6044 3HE  MET A 375       8.954   2.938  -6.884  1.00  0.950          H  
ATOM   6045  N   VAL A 376      11.193   5.318  -3.514  1.00  0.530          N  
ATOM   6046  CA  VAL A 376      11.104   4.820  -2.155  1.00  0.490          C  
ATOM   6047  C   VAL A 376       9.723   5.022  -1.580  1.00  0.490          C  
ATOM   6048  O   VAL A 376       9.164   4.108  -0.976  1.00  0.530          O  
ATOM   6049  CB  VAL A 376      12.121   5.481  -1.239  1.00  0.700          C  
ATOM   6050  CG1 VAL A 376      11.865   5.095   0.233  1.00  0.700          C  
ATOM   6051  CG2 VAL A 376      13.437   5.022  -1.646  1.00  0.700          C  
ATOM   6052  H   VAL A 376      11.838   6.081  -3.760  1.00  0.640          H  
ATOM   6053  HA  VAL A 376      11.315   3.752  -2.175  1.00  0.590          H  
ATOM   6054  HB  VAL A 376      12.057   6.572  -1.328  1.00  0.840          H  
ATOM   6055 1HG1 VAL A 376      12.624   5.561   0.856  1.00  0.840          H  
ATOM   6056 2HG1 VAL A 376      10.884   5.434   0.564  1.00  0.840          H  
ATOM   6057 3HG1 VAL A 376      11.919   4.018   0.337  1.00  0.840          H  
ATOM   6058 1HG2 VAL A 376      14.112   5.471  -1.019  1.00  0.840          H  
ATOM   6059 2HG2 VAL A 376      13.494   3.946  -1.553  1.00  0.840          H  
ATOM   6060 3HG2 VAL A 376      13.630   5.304  -2.665  1.00  0.840          H  
ATOM   6061  N   ILE A 377       9.153   6.201  -1.775  1.00  0.480          N  
ATOM   6062  CA  ILE A 377       7.833   6.465  -1.242  1.00  0.480          C  
ATOM   6063  C   ILE A 377       6.794   5.510  -1.833  1.00  0.430          C  
ATOM   6064  O   ILE A 377       5.982   4.946  -1.099  1.00  0.430          O  
ATOM   6065  CB  ILE A 377       7.426   7.938  -1.543  1.00  0.670          C  
ATOM   6066  CG1 ILE A 377       8.364   8.956  -0.790  1.00  0.670          C  
ATOM   6067  CG2 ILE A 377       5.937   8.183  -1.228  1.00  0.670          C  
ATOM   6068  CD1 ILE A 377       8.329   8.917   0.700  1.00  0.670          C  
ATOM   6069  H   ILE A 377       9.673   6.932  -2.275  1.00  0.580          H  
ATOM   6070  HA  ILE A 377       7.850   6.298  -0.172  1.00  0.580          H  
ATOM   6071  HB  ILE A 377       7.580   8.126  -2.606  1.00  0.810          H  
ATOM   6072 1HG1 ILE A 377       9.382   8.764  -1.082  1.00  0.810          H  
ATOM   6073 2HG1 ILE A 377       8.108   9.954  -1.114  1.00  0.810          H  
ATOM   6074 1HG2 ILE A 377       5.668   9.185  -1.479  1.00  0.810          H  
ATOM   6075 2HG2 ILE A 377       5.349   7.522  -1.822  1.00  0.810          H  
ATOM   6076 3HG2 ILE A 377       5.727   8.005  -0.174  1.00  0.810          H  
ATOM   6077 1HD1 ILE A 377       9.016   9.658   1.085  1.00  0.810          H  
ATOM   6078 2HD1 ILE A 377       7.333   9.137   1.061  1.00  0.810          H  
ATOM   6079 3HD1 ILE A 377       8.633   7.943   1.054  1.00  0.810          H  
ATOM   6080  N   SER A 378       6.820   5.284  -3.144  1.00  0.410          N  
ATOM   6081  CA  SER A 378       5.840   4.401  -3.753  1.00  0.400          C  
ATOM   6082  C   SER A 378       6.074   2.910  -3.504  1.00  0.350          C  
ATOM   6083  O   SER A 378       5.136   2.093  -3.621  1.00  0.340          O  
ATOM   6084  CB  SER A 378       5.785   4.622  -5.222  1.00  0.560          C  
ATOM   6085  OG  SER A 378       6.948   4.172  -5.819  1.00  0.560          O  
ATOM   6086  H   SER A 378       7.511   5.757  -3.734  1.00  0.490          H  
ATOM   6087  HA  SER A 378       4.883   4.659  -3.328  1.00  0.480          H  
ATOM   6088 1HB  SER A 378       4.934   4.091  -5.624  1.00  0.680          H  
ATOM   6089 2HB  SER A 378       5.651   5.678  -5.434  1.00  0.680          H  
ATOM   6090  HG  SER A 378       6.736   4.129  -6.760  1.00  0.680          H  
ATOM   6091  N   SER A 379       7.294   2.534  -3.097  1.00  0.360          N  
ATOM   6092  CA  SER A 379       7.587   1.150  -2.776  1.00  0.360          C  
ATOM   6093  C   SER A 379       6.836   0.745  -1.520  1.00  0.350          C  
ATOM   6094  O   SER A 379       6.602  -0.440  -1.280  1.00  0.370          O  
ATOM   6095  CB  SER A 379       9.062   0.941  -2.532  1.00  0.500          C  
ATOM   6096  OG  SER A 379       9.453   1.500  -1.306  1.00  0.500          O  
ATOM   6097  H   SER A 379       8.073   3.200  -3.102  1.00  0.430          H  
ATOM   6098  HA  SER A 379       7.259   0.518  -3.594  1.00  0.430          H  
ATOM   6099 1HB  SER A 379       9.262  -0.122  -2.522  1.00  0.600          H  
ATOM   6100 2HB  SER A 379       9.640   1.381  -3.341  1.00  0.600          H  
ATOM   6101  HG  SER A 379       9.346   2.463  -1.369  1.00  0.600          H  
ATOM   6102  N   ARG A 380       6.369   1.726  -0.733  1.00  0.350          N  
ATOM   6103  CA  ARG A 380       5.682   1.458   0.517  1.00  0.370          C  
ATOM   6104  C   ARG A 380       4.207   1.221   0.261  1.00  0.340          C  
ATOM   6105  O   ARG A 380       3.339   2.005   0.650  1.00  0.350          O  
ATOM   6106  CB  ARG A 380       5.866   2.623   1.459  1.00  0.510          C  
ATOM   6107  CG  ARG A 380       7.312   2.878   1.897  1.00  0.510          C  
ATOM   6108  CD  ARG A 380       7.861   1.795   2.794  1.00  0.510          C  
ATOM   6109  NE  ARG A 380       7.003   1.610   3.967  1.00  0.510          N  
ATOM   6110  CZ  ARG A 380       6.995   2.443   5.046  1.00  0.510          C  
ATOM   6111  NH1 ARG A 380       7.788   3.496   5.060  1.00  0.510          N  
ATOM   6112  NH2 ARG A 380       6.188   2.232   6.061  1.00  0.510          N  
ATOM   6113  H   ARG A 380       6.482   2.709  -1.001  1.00  0.420          H  
ATOM   6114  HA  ARG A 380       6.100   0.555   0.963  1.00  0.440          H  
ATOM   6115 1HB  ARG A 380       5.511   3.528   0.974  1.00  0.610          H  
ATOM   6116 2HB  ARG A 380       5.256   2.474   2.349  1.00  0.610          H  
ATOM   6117 1HG  ARG A 380       7.942   2.909   1.006  1.00  0.610          H  
ATOM   6118 2HG  ARG A 380       7.368   3.840   2.396  1.00  0.610          H  
ATOM   6119 1HD  ARG A 380       7.922   0.844   2.258  1.00  0.610          H  
ATOM   6120 2HD  ARG A 380       8.855   2.067   3.124  1.00  0.610          H  
ATOM   6121  HE  ARG A 380       6.366   0.778   3.961  1.00  0.610          H  
ATOM   6122 1HH1 ARG A 380       8.402   3.676   4.284  1.00  0.610          H  
ATOM   6123 2HH1 ARG A 380       7.783   4.134   5.848  1.00  0.610          H  
ATOM   6124 1HH2 ARG A 380       5.550   1.439   6.077  1.00  0.610          H  
ATOM   6125 2HH2 ARG A 380       6.156   2.889   6.843  1.00  0.610          H  
ATOM   6126  N   SER A 381       3.972   0.121  -0.422  1.00  0.320          N  
ATOM   6127  CA  SER A 381       2.691  -0.386  -0.865  1.00  0.340          C  
ATOM   6128  C   SER A 381       1.823   0.558  -1.692  1.00  0.300          C  
ATOM   6129  O   SER A 381       0.614   0.545  -1.526  1.00  0.340          O  
ATOM   6130  CB  SER A 381       1.915  -0.934   0.328  1.00  0.470          C  
ATOM   6131  OG  SER A 381       2.598  -2.022   0.924  1.00  0.470          O  
ATOM   6132  H   SER A 381       4.809  -0.418  -0.654  1.00  0.380          H  
ATOM   6133  HA  SER A 381       2.892  -1.219  -1.496  1.00  0.410          H  
ATOM   6134 1HB  SER A 381       1.772  -0.146   1.065  1.00  0.560          H  
ATOM   6135 2HB  SER A 381       0.929  -1.266   0.005  1.00  0.560          H  
ATOM   6136  HG  SER A 381       2.230  -2.854   0.504  1.00  0.560          H  
ATOM   6137  N   ALA A 382       2.405   1.365  -2.606  1.00  0.260          N  
ATOM   6138  CA  ALA A 382       1.568   2.198  -3.476  1.00  0.250          C  
ATOM   6139  C   ALA A 382       1.650   1.709  -4.923  1.00  0.250          C  
ATOM   6140  O   ALA A 382       0.650   1.668  -5.629  1.00  0.270          O  
ATOM   6141  CB  ALA A 382       1.946   3.646  -3.353  1.00  0.350          C  
ATOM   6142  H   ALA A 382       3.417   1.401  -2.713  1.00  0.310          H  
ATOM   6143  HA  ALA A 382       0.542   2.076  -3.168  1.00  0.300          H  
ATOM   6144 1HB  ALA A 382       1.287   4.233  -3.957  1.00  0.420          H  
ATOM   6145 2HB  ALA A 382       1.847   3.939  -2.315  1.00  0.420          H  
ATOM   6146 3HB  ALA A 382       2.946   3.773  -3.672  1.00  0.420          H  
ATOM   6147  N   GLY A 383       2.858   1.358  -5.376  1.00  0.260          N  
ATOM   6148  CA  GLY A 383       3.059   0.801  -6.726  1.00  0.290          C  
ATOM   6149  C   GLY A 383       3.291   1.776  -7.859  1.00  0.350          C  
ATOM   6150  O   GLY A 383       3.567   1.377  -8.992  1.00  0.480          O  
ATOM   6151  H   GLY A 383       3.665   1.473  -4.761  1.00  0.310          H  
ATOM   6152 1HA  GLY A 383       3.884   0.111  -6.691  1.00  0.350          H  
ATOM   6153 2HA  GLY A 383       2.191   0.203  -6.983  1.00  0.350          H  
ATOM   6154  N   PHE A 384       3.211   3.045  -7.573  1.00  0.300          N  
ATOM   6155  CA  PHE A 384       3.384   4.040  -8.613  1.00  0.360          C  
ATOM   6156  C   PHE A 384       4.863   4.162  -8.919  1.00  0.380          C  
ATOM   6157  O   PHE A 384       5.696   3.927  -8.051  1.00  0.380          O  
ATOM   6158  CB  PHE A 384       2.833   5.372  -8.141  1.00  0.480          C  
ATOM   6159  CG  PHE A 384       1.395   5.267  -7.889  1.00  0.480          C  
ATOM   6160  CD1 PHE A 384       0.497   5.142  -8.901  1.00  0.480          C  
ATOM   6161  CD2 PHE A 384       0.945   5.266  -6.611  1.00  0.480          C  
ATOM   6162  CE1 PHE A 384      -0.844   5.020  -8.639  1.00  0.480          C  
ATOM   6163  CE2 PHE A 384      -0.368   5.139  -6.335  1.00  0.480          C  
ATOM   6164  CZ  PHE A 384      -1.259   5.019  -7.343  1.00  0.480          C  
ATOM   6165  H   PHE A 384       2.973   3.290  -6.624  1.00  0.360          H  
ATOM   6166  HA  PHE A 384       2.862   3.716  -9.515  1.00  0.430          H  
ATOM   6167 1HB  PHE A 384       3.332   5.686  -7.229  1.00  0.580          H  
ATOM   6168 2HB  PHE A 384       3.000   6.135  -8.902  1.00  0.580          H  
ATOM   6169  HD1 PHE A 384       0.862   5.135  -9.911  1.00  0.580          H  
ATOM   6170  HD2 PHE A 384       1.657   5.361  -5.809  1.00  0.580          H  
ATOM   6171  HE1 PHE A 384      -1.569   4.919  -9.457  1.00  0.580          H  
ATOM   6172  HE2 PHE A 384      -0.708   5.137  -5.303  1.00  0.580          H  
ATOM   6173  HZ  PHE A 384      -2.285   4.921  -7.111  1.00  0.580          H  
ATOM   6174  N   SER A 385       5.219   4.568 -10.119  1.00  0.470          N  
ATOM   6175  CA  SER A 385       6.627   4.767 -10.407  1.00  0.530          C  
ATOM   6176  C   SER A 385       6.857   5.919 -11.335  1.00  0.610          C  
ATOM   6177  O   SER A 385       5.964   6.336 -12.050  1.00  0.990          O  
ATOM   6178  CB  SER A 385       7.240   3.546 -11.020  1.00  0.720          C  
ATOM   6179  OG  SER A 385       8.579   3.811 -11.335  1.00  0.720          O  
ATOM   6180  H   SER A 385       4.529   4.705 -10.868  1.00  0.560          H  
ATOM   6181  HA  SER A 385       7.150   4.977  -9.474  1.00  0.640          H  
ATOM   6182 1HB  SER A 385       7.178   2.712 -10.323  1.00  0.860          H  
ATOM   6183 2HB  SER A 385       6.695   3.264 -11.912  1.00  0.860          H  
ATOM   6184  HG  SER A 385       8.875   3.056 -11.888  1.00  0.860          H  
ATOM   6185  N   VAL A 386       8.056   6.466 -11.282  1.00  0.660          N  
ATOM   6186  CA  VAL A 386       8.477   7.512 -12.203  1.00  0.760          C  
ATOM   6187  C   VAL A 386       9.692   7.065 -12.986  1.00  0.690          C  
ATOM   6188  O   VAL A 386      10.453   7.885 -13.516  1.00  0.850          O  
ATOM   6189  CB  VAL A 386       8.706   8.828 -11.471  1.00  1.020          C  
ATOM   6190  CG1 VAL A 386       7.405   9.322 -10.965  1.00  1.020          C  
ATOM   6191  CG2 VAL A 386       9.638   8.610 -10.330  1.00  1.020          C  
ATOM   6192  H   VAL A 386       8.719   6.082 -10.617  1.00  0.790          H  
ATOM   6193  HA  VAL A 386       7.665   7.680 -12.913  1.00  0.910          H  
ATOM   6194  HB  VAL A 386       9.123   9.558 -12.135  1.00  1.230          H  
ATOM   6195 1HG1 VAL A 386       7.557  10.230 -10.434  1.00  1.230          H  
ATOM   6196 2HG1 VAL A 386       6.725   9.488 -11.807  1.00  1.230          H  
ATOM   6197 3HG1 VAL A 386       6.981   8.599 -10.310  1.00  1.230          H  
ATOM   6198 1HG2 VAL A 386       9.776   9.561  -9.814  1.00  1.230          H  
ATOM   6199 2HG2 VAL A 386       9.227   7.888  -9.648  1.00  1.230          H  
ATOM   6200 3HG2 VAL A 386      10.585   8.245 -10.695  1.00  1.230          H  
ATOM   6201  N   PHE A 387       9.865   5.752 -13.015  1.00  0.720          N  
ATOM   6202  CA  PHE A 387      10.914   5.081 -13.743  1.00  0.680          C  
ATOM   6203  C   PHE A 387      10.361   3.729 -14.240  1.00  0.660          C  
ATOM   6204  O   PHE A 387       9.653   3.038 -13.496  1.00  0.740          O  
ATOM   6205  CB  PHE A 387      12.143   4.845 -12.840  1.00  0.970          C  
ATOM   6206  CG  PHE A 387      13.282   4.231 -13.588  1.00  0.970          C  
ATOM   6207  CD1 PHE A 387      14.226   5.009 -14.223  1.00  0.970          C  
ATOM   6208  CD2 PHE A 387      13.359   2.883 -13.728  1.00  0.970          C  
ATOM   6209  CE1 PHE A 387      15.220   4.431 -14.975  1.00  0.970          C  
ATOM   6210  CE2 PHE A 387      14.332   2.294 -14.491  1.00  0.970          C  
ATOM   6211  CZ  PHE A 387      15.267   3.064 -15.113  1.00  0.970          C  
ATOM   6212  H   PHE A 387       9.211   5.186 -12.477  1.00  0.860          H  
ATOM   6213  HA  PHE A 387      11.198   5.713 -14.578  1.00  0.820          H  
ATOM   6214 1HB  PHE A 387      12.477   5.796 -12.416  1.00  1.160          H  
ATOM   6215 2HB  PHE A 387      11.875   4.186 -12.010  1.00  1.160          H  
ATOM   6216  HD1 PHE A 387      14.178   6.084 -14.132  1.00  1.160          H  
ATOM   6217  HD2 PHE A 387      12.618   2.290 -13.236  1.00  1.160          H  
ATOM   6218  HE1 PHE A 387      15.963   5.059 -15.470  1.00  1.160          H  
ATOM   6219  HE2 PHE A 387      14.355   1.217 -14.611  1.00  1.160          H  
ATOM   6220  HZ  PHE A 387      16.045   2.600 -15.718  1.00  1.160          H  
ATOM   6221  N   PRO A 388      10.632   3.298 -15.481  1.00  0.650          N  
ATOM   6222  CA  PRO A 388      10.219   2.018 -16.025  1.00  0.720          C  
ATOM   6223  C   PRO A 388      11.084   0.904 -15.454  1.00  0.740          C  
ATOM   6224  O   PRO A 388      11.933   0.349 -16.164  1.00  0.740          O  
ATOM   6225  CB  PRO A 388      10.432   2.212 -17.530  1.00  1.080          C  
ATOM   6226  CG  PRO A 388      11.581   3.182 -17.617  1.00  1.080          C  
ATOM   6227  CD  PRO A 388      11.356   4.147 -16.460  1.00  1.080          C  
ATOM   6228  HA  PRO A 388       9.158   1.850 -15.788  1.00  0.860          H  
ATOM   6229 1HB  PRO A 388      10.653   1.244 -18.005  1.00  1.300          H  
ATOM   6230 2HB  PRO A 388       9.514   2.594 -18.000  1.00  1.300          H  
ATOM   6231 1HG  PRO A 388      12.538   2.636 -17.525  1.00  1.300          H  
ATOM   6232 2HG  PRO A 388      11.591   3.679 -18.595  1.00  1.300          H  
ATOM   6233 1HD  PRO A 388      12.319   4.468 -16.107  1.00  1.300          H  
ATOM   6234 2HD  PRO A 388      10.728   4.989 -16.780  1.00  1.300          H  
ATOM   6235  N   VAL A 389      10.839   0.616 -14.162  1.00  0.800          N  
ATOM   6236  CA  VAL A 389      11.591  -0.329 -13.316  1.00  0.910          C  
ATOM   6237  C   VAL A 389      11.880  -1.685 -13.933  1.00  0.970          C  
ATOM   6238  O   VAL A 389      12.815  -2.357 -13.535  1.00  1.020          O  
ATOM   6239  CB  VAL A 389      10.896  -0.521 -11.944  1.00  1.230          C  
ATOM   6240  CG1 VAL A 389      10.903   0.785 -11.153  1.00  1.230          C  
ATOM   6241  CG2 VAL A 389       9.450  -0.981 -12.144  1.00  1.230          C  
ATOM   6242  H   VAL A 389      10.103   1.181 -13.736  1.00  0.960          H  
ATOM   6243  HA  VAL A 389      12.556   0.120 -13.097  1.00  1.090          H  
ATOM   6244  HB  VAL A 389      11.452  -1.265 -11.364  1.00  1.480          H  
ATOM   6245 1HG1 VAL A 389      10.428   0.620 -10.187  1.00  1.480          H  
ATOM   6246 2HG1 VAL A 389      11.935   1.107 -10.994  1.00  1.480          H  
ATOM   6247 3HG1 VAL A 389      10.371   1.550 -11.682  1.00  1.480          H  
ATOM   6248 1HG2 VAL A 389       8.983  -1.121 -11.169  1.00  1.480          H  
ATOM   6249 2HG2 VAL A 389       8.895  -0.234 -12.704  1.00  1.480          H  
ATOM   6250 3HG2 VAL A 389       9.428  -1.915 -12.681  1.00  1.480          H  
ATOM   6251  N   ALA A 390      11.172  -2.081 -14.968  1.00  1.030          N  
ATOM   6252  CA  ALA A 390      11.456  -3.372 -15.569  1.00  1.130          C  
ATOM   6253  C   ALA A 390      12.921  -3.432 -16.022  1.00  1.120          C  
ATOM   6254  O   ALA A 390      13.559  -4.496 -15.948  1.00  1.250          O  
ATOM   6255  CB  ALA A 390      10.523  -3.620 -16.735  1.00  1.540          C  
ATOM   6256  H   ALA A 390      10.427  -1.493 -15.311  1.00  1.240          H  
ATOM   6257  HA  ALA A 390      11.311  -4.140 -14.820  1.00  1.360          H  
ATOM   6258 1HB  ALA A 390      10.738  -4.597 -17.166  1.00  1.850          H  
ATOM   6259 2HB  ALA A 390       9.492  -3.591 -16.387  1.00  1.850          H  
ATOM   6260 3HB  ALA A 390      10.678  -2.847 -17.488  1.00  1.850          H  
ATOM   6261  N   SER A 391      13.458  -2.279 -16.458  1.00  1.010          N  
ATOM   6262  CA  SER A 391      14.827  -2.147 -16.945  1.00  1.020          C  
ATOM   6263  C   SER A 391      15.851  -1.655 -15.905  1.00  1.090          C  
ATOM   6264  O   SER A 391      16.996  -1.368 -16.272  1.00  1.500          O  
ATOM   6265  CB  SER A 391      14.861  -1.203 -18.138  1.00  1.420          C  
ATOM   6266  OG  SER A 391      14.150  -1.722 -19.236  1.00  1.420          O  
ATOM   6267  H   SER A 391      12.882  -1.430 -16.480  1.00  1.210          H  
ATOM   6268  HA  SER A 391      15.149  -3.131 -17.283  1.00  1.220          H  
ATOM   6269 1HB  SER A 391      14.426  -0.244 -17.842  1.00  1.710          H  
ATOM   6270 2HB  SER A 391      15.894  -1.018 -18.425  1.00  1.710          H  
ATOM   6271  HG  SER A 391      14.264  -1.086 -19.946  1.00  1.710          H  
ATOM   6272  N   GLU A 392      15.460  -1.475 -14.639  1.00  1.030          N  
ATOM   6273  CA  GLU A 392      16.420  -0.962 -13.660  1.00  1.110          C  
ATOM   6274  C   GLU A 392      17.389  -2.066 -13.272  1.00  1.040          C  
ATOM   6275  O   GLU A 392      17.078  -3.252 -13.384  1.00  1.000          O  
ATOM   6276  CB  GLU A 392      15.739  -0.370 -12.406  1.00  1.520          C  
ATOM   6277  CG  GLU A 392      15.134  -1.335 -11.432  1.00  1.520          C  
ATOM   6278  CD  GLU A 392      14.343  -0.641 -10.363  1.00  1.520          C  
ATOM   6279  OE1 GLU A 392      14.456   0.552 -10.256  1.00  1.520          O  
ATOM   6280  OE2 GLU A 392      13.606  -1.292  -9.667  1.00  1.520          O  
ATOM   6281  H   GLU A 392      14.517  -1.740 -14.350  1.00  1.240          H  
ATOM   6282  HA  GLU A 392      16.995  -0.160 -14.123  1.00  1.330          H  
ATOM   6283 1HB  GLU A 392      16.467   0.228 -11.852  1.00  1.830          H  
ATOM   6284 2HB  GLU A 392      14.950   0.284 -12.695  1.00  1.830          H  
ATOM   6285 1HG  GLU A 392      14.523  -2.049 -11.934  1.00  1.830          H  
ATOM   6286 2HG  GLU A 392      15.953  -1.868 -10.956  1.00  1.830          H  
ATOM   6287  N   ILE A 393      18.548  -1.670 -12.774  1.00  1.030          N  
ATOM   6288  CA  ILE A 393      19.558  -2.607 -12.303  1.00  0.980          C  
ATOM   6289  C   ILE A 393      18.993  -3.464 -11.185  1.00  0.950          C  
ATOM   6290  O   ILE A 393      18.380  -2.938 -10.243  1.00  0.940          O  
ATOM   6291  CB  ILE A 393      20.815  -1.816 -11.846  1.00  1.390          C  
ATOM   6292  CG1 ILE A 393      22.072  -2.732 -11.592  1.00  1.390          C  
ATOM   6293  CG2 ILE A 393      20.528  -0.977 -10.568  1.00  1.390          C  
ATOM   6294  CD1 ILE A 393      22.723  -3.332 -12.830  1.00  1.390          C  
ATOM   6295  H   ILE A 393      18.734  -0.677 -12.741  1.00  1.240          H  
ATOM   6296  HA  ILE A 393      19.827  -3.265 -13.129  1.00  1.180          H  
ATOM   6297  HB  ILE A 393      21.063  -1.154 -12.650  1.00  1.670          H  
ATOM   6298 1HG1 ILE A 393      22.828  -2.134 -11.085  1.00  1.670          H  
ATOM   6299 2HG1 ILE A 393      21.792  -3.549 -10.938  1.00  1.670          H  
ATOM   6300 1HG2 ILE A 393      21.406  -0.394 -10.315  1.00  1.670          H  
ATOM   6301 2HG2 ILE A 393      19.688  -0.300 -10.744  1.00  1.670          H  
ATOM   6302 3HG2 ILE A 393      20.298  -1.614  -9.739  1.00  1.670          H  
ATOM   6303 1HD1 ILE A 393      23.592  -3.935 -12.529  1.00  1.670          H  
ATOM   6304 2HD1 ILE A 393      22.015  -3.970 -13.352  1.00  1.670          H  
ATOM   6305 3HD1 ILE A 393      23.053  -2.545 -13.499  1.00  1.670          H  
ATOM   6306  N   GLN A 394      19.278  -4.768 -11.257  1.00  0.960          N  
ATOM   6307  CA  GLN A 394      18.820  -5.755 -10.290  1.00  0.990          C  
ATOM   6308  C   GLN A 394      18.997  -5.285  -8.857  1.00  0.970          C  
ATOM   6309  O   GLN A 394      18.089  -5.417  -8.048  1.00  1.000          O  
ATOM   6310  CB  GLN A 394      19.629  -7.058 -10.437  1.00  1.370          C  
ATOM   6311  CG  GLN A 394      19.454  -7.859 -11.728  1.00  1.370          C  
ATOM   6312  CD  GLN A 394      20.352  -7.362 -12.876  1.00  1.370          C  
ATOM   6313  OE1 GLN A 394      20.482  -6.153 -13.100  1.00  1.370          O  
ATOM   6314  NE2 GLN A 394      20.985  -8.269 -13.581  1.00  1.370          N  
ATOM   6315  H   GLN A 394      19.781  -5.103 -12.078  1.00  1.150          H  
ATOM   6316  HA  GLN A 394      17.763  -5.949 -10.469  1.00  1.190          H  
ATOM   6317 1HB  GLN A 394      20.691  -6.829 -10.348  1.00  1.650          H  
ATOM   6318 2HB  GLN A 394      19.382  -7.723  -9.622  1.00  1.650          H  
ATOM   6319 1HG  GLN A 394      19.717  -8.901 -11.525  1.00  1.650          H  
ATOM   6320 2HG  GLN A 394      18.415  -7.793 -12.050  1.00  1.650          H  
ATOM   6321 1HE2 GLN A 394      21.574  -7.975 -14.329  1.00  1.650          H  
ATOM   6322 2HE2 GLN A 394      20.899  -9.259 -13.337  1.00  1.650          H  
ATOM   6323  N   THR A 395      20.113  -4.641  -8.550  1.00  0.980          N  
ATOM   6324  CA  THR A 395      20.388  -4.187  -7.200  1.00  1.020          C  
ATOM   6325  C   THR A 395      19.246  -3.314  -6.670  1.00  0.920          C  
ATOM   6326  O   THR A 395      18.860  -3.438  -5.504  1.00  0.920          O  
ATOM   6327  CB  THR A 395      21.736  -3.443  -7.180  1.00  1.410          C  
ATOM   6328  OG1 THR A 395      22.750  -4.349  -7.625  1.00  1.410          O  
ATOM   6329  CG2 THR A 395      22.085  -2.985  -5.768  1.00  1.410          C  
ATOM   6330  H   THR A 395      20.828  -4.523  -9.252  1.00  1.180          H  
ATOM   6331  HA  THR A 395      20.466  -5.059  -6.550  1.00  1.220          H  
ATOM   6332  HB  THR A 395      21.685  -2.593  -7.851  1.00  1.690          H  
ATOM   6333  HG1 THR A 395      23.590  -3.895  -7.789  1.00  1.690          H  
ATOM   6334 1HG2 THR A 395      23.034  -2.479  -5.798  1.00  1.690          H  
ATOM   6335 2HG2 THR A 395      21.333  -2.311  -5.390  1.00  1.690          H  
ATOM   6336 3HG2 THR A 395      22.153  -3.834  -5.100  1.00  1.690          H  
ATOM   6337  N   THR A 396      18.735  -2.394  -7.495  1.00  0.880          N  
ATOM   6338  CA  THR A 396      17.667  -1.501  -7.083  1.00  0.850          C  
ATOM   6339  C   THR A 396      16.410  -2.318  -6.860  1.00  0.730          C  
ATOM   6340  O   THR A 396      15.728  -2.145  -5.845  1.00  0.650          O  
ATOM   6341  CB  THR A 396      17.401  -0.369  -8.108  1.00  1.200          C  
ATOM   6342  OG1 THR A 396      18.556   0.451  -8.252  1.00  1.200          O  
ATOM   6343  CG2 THR A 396      16.283   0.507  -7.625  1.00  1.200          C  
ATOM   6344  H   THR A 396      19.034  -2.366  -8.465  1.00  1.060          H  
ATOM   6345  HA  THR A 396      17.942  -1.039  -6.137  1.00  1.020          H  
ATOM   6346  HB  THR A 396      17.147  -0.803  -9.076  1.00  1.440          H  
ATOM   6347  HG1 THR A 396      18.415   1.092  -8.996  1.00  1.440          H  
ATOM   6348 1HG2 THR A 396      16.113   1.303  -8.353  1.00  1.440          H  
ATOM   6349 2HG2 THR A 396      15.387  -0.072  -7.519  1.00  1.440          H  
ATOM   6350 3HG2 THR A 396      16.550   0.936  -6.681  1.00  1.440          H  
ATOM   6351  N   LYS A 397      16.114  -3.233  -7.793  1.00  0.760          N  
ATOM   6352  CA  LYS A 397      14.899  -4.036  -7.652  1.00  0.700          C  
ATOM   6353  C   LYS A 397      14.927  -4.820  -6.345  1.00  0.650          C  
ATOM   6354  O   LYS A 397      13.960  -4.816  -5.576  1.00  0.600          O  
ATOM   6355  CB  LYS A 397      14.767  -5.095  -8.771  1.00  1.000          C  
ATOM   6356  CG  LYS A 397      14.484  -4.592 -10.145  1.00  1.000          C  
ATOM   6357  CD  LYS A 397      14.353  -5.738 -11.175  1.00  1.000          C  
ATOM   6358  CE  LYS A 397      14.066  -5.157 -12.570  1.00  1.000          C  
ATOM   6359  NZ  LYS A 397      14.004  -6.191 -13.661  1.00  1.000          N  
ATOM   6360  H   LYS A 397      16.730  -3.304  -8.612  1.00  0.910          H  
ATOM   6361  HA  LYS A 397      14.034  -3.373  -7.659  1.00  0.840          H  
ATOM   6362 1HB  LYS A 397      15.675  -5.683  -8.820  1.00  1.200          H  
ATOM   6363 2HB  LYS A 397      13.963  -5.767  -8.528  1.00  1.200          H  
ATOM   6364 1HG  LYS A 397      13.591  -3.964 -10.148  1.00  1.200          H  
ATOM   6365 2HG  LYS A 397      15.331  -3.990 -10.445  1.00  1.200          H  
ATOM   6366 1HD  LYS A 397      15.281  -6.310 -11.213  1.00  1.200          H  
ATOM   6367 2HD  LYS A 397      13.540  -6.406 -10.884  1.00  1.200          H  
ATOM   6368 1HE  LYS A 397      13.116  -4.633 -12.537  1.00  1.200          H  
ATOM   6369 2HE  LYS A 397      14.852  -4.442 -12.813  1.00  1.200          H  
ATOM   6370 1HZ  LYS A 397      13.817  -5.678 -14.557  1.00  1.200          H  
ATOM   6371 2HZ  LYS A 397      14.886  -6.672 -13.727  1.00  1.200          H  
ATOM   6372 3HZ  LYS A 397      13.263  -6.852 -13.491  1.00  1.200          H  
ATOM   6373  N   ILE A 398      16.075  -5.430  -6.071  1.00  0.690          N  
ATOM   6374  CA  ILE A 398      16.299  -6.297  -4.930  1.00  0.670          C  
ATOM   6375  C   ILE A 398      16.119  -5.535  -3.616  1.00  0.580          C  
ATOM   6376  O   ILE A 398      15.494  -6.046  -2.691  1.00  0.540          O  
ATOM   6377  CB  ILE A 398      17.661  -6.998  -5.067  1.00  0.950          C  
ATOM   6378  CG1 ILE A 398      17.592  -7.975  -6.298  1.00  0.950          C  
ATOM   6379  CG2 ILE A 398      17.934  -7.787  -3.792  1.00  0.950          C  
ATOM   6380  CD1 ILE A 398      18.945  -8.498  -6.787  1.00  0.950          C  
ATOM   6381  H   ILE A 398      16.832  -5.326  -6.750  1.00  0.830          H  
ATOM   6382  HA  ILE A 398      15.548  -7.083  -4.957  1.00  0.800          H  
ATOM   6383  HB  ILE A 398      18.457  -6.265  -5.247  1.00  1.140          H  
ATOM   6384 1HG1 ILE A 398      16.960  -8.812  -6.029  1.00  1.140          H  
ATOM   6385 2HG1 ILE A 398      17.113  -7.461  -7.128  1.00  1.140          H  
ATOM   6386 1HG2 ILE A 398      18.878  -8.317  -3.854  1.00  1.140          H  
ATOM   6387 2HG2 ILE A 398      17.969  -7.106  -2.978  1.00  1.140          H  
ATOM   6388 3HG2 ILE A 398      17.128  -8.502  -3.633  1.00  1.140          H  
ATOM   6389 1HD1 ILE A 398      18.790  -9.157  -7.638  1.00  1.140          H  
ATOM   6390 2HD1 ILE A 398      19.573  -7.658  -7.090  1.00  1.140          H  
ATOM   6391 3HD1 ILE A 398      19.440  -9.040  -6.005  1.00  1.140          H  
ATOM   6392  N   ILE A 399      16.657  -4.319  -3.522  1.00  0.600          N  
ATOM   6393  CA  ILE A 399      16.456  -3.500  -2.324  1.00  0.600          C  
ATOM   6394  C   ILE A 399      14.948  -3.204  -2.152  1.00  0.510          C  
ATOM   6395  O   ILE A 399      14.391  -3.400  -1.054  1.00  0.510          O  
ATOM   6396  CB  ILE A 399      17.234  -2.167  -2.433  1.00  0.840          C  
ATOM   6397  CG1 ILE A 399      18.740  -2.416  -2.403  1.00  0.840          C  
ATOM   6398  CG2 ILE A 399      16.853  -1.301  -1.242  1.00  0.840          C  
ATOM   6399  CD1 ILE A 399      19.582  -1.244  -2.852  1.00  0.840          C  
ATOM   6400  H   ILE A 399      17.239  -3.979  -4.293  1.00  0.720          H  
ATOM   6401  HA  ILE A 399      16.809  -4.049  -1.454  1.00  0.720          H  
ATOM   6402  HB  ILE A 399      16.992  -1.660  -3.372  1.00  1.010          H  
ATOM   6403 1HG1 ILE A 399      19.026  -2.632  -1.387  1.00  1.010          H  
ATOM   6404 2HG1 ILE A 399      18.976  -3.275  -3.025  1.00  1.010          H  
ATOM   6405 1HG2 ILE A 399      17.379  -0.379  -1.267  1.00  1.010          H  
ATOM   6406 2HG2 ILE A 399      15.795  -1.098  -1.265  1.00  1.010          H  
ATOM   6407 3HG2 ILE A 399      17.104  -1.829  -0.325  1.00  1.010          H  
ATOM   6408 1HD1 ILE A 399      20.631  -1.525  -2.775  1.00  1.010          H  
ATOM   6409 2HD1 ILE A 399      19.342  -1.003  -3.892  1.00  1.010          H  
ATOM   6410 3HD1 ILE A 399      19.409  -0.386  -2.256  1.00  1.010          H  
ATOM   6411  N   ILE A 400      14.289  -2.810  -3.259  1.00  0.470          N  
ATOM   6412  CA  ILE A 400      12.860  -2.505  -3.295  1.00  0.420          C  
ATOM   6413  C   ILE A 400      12.042  -3.692  -2.818  1.00  0.410          C  
ATOM   6414  O   ILE A 400      11.037  -3.509  -2.135  1.00  0.420          O  
ATOM   6415  CB  ILE A 400      12.380  -2.011  -4.685  1.00  0.610          C  
ATOM   6416  CG1 ILE A 400      12.957  -0.602  -4.972  1.00  0.610          C  
ATOM   6417  CG2 ILE A 400      10.880  -2.038  -4.790  1.00  0.610          C  
ATOM   6418  CD1 ILE A 400      12.771  -0.130  -6.417  1.00  0.610          C  
ATOM   6419  H   ILE A 400      14.824  -2.696  -4.130  1.00  0.560          H  
ATOM   6420  HA  ILE A 400      12.681  -1.683  -2.601  1.00  0.500          H  
ATOM   6421  HB  ILE A 400      12.781  -2.668  -5.445  1.00  0.730          H  
ATOM   6422 1HG1 ILE A 400      12.485   0.119  -4.305  1.00  0.730          H  
ATOM   6423 2HG1 ILE A 400      14.025  -0.620  -4.757  1.00  0.730          H  
ATOM   6424 1HG2 ILE A 400      10.576  -1.726  -5.772  1.00  0.730          H  
ATOM   6425 2HG2 ILE A 400      10.537  -3.035  -4.639  1.00  0.730          H  
ATOM   6426 3HG2 ILE A 400      10.450  -1.383  -4.046  1.00  0.730          H  
ATOM   6427 1HD1 ILE A 400      13.218   0.844  -6.539  1.00  0.730          H  
ATOM   6428 2HD1 ILE A 400      13.258  -0.835  -7.095  1.00  0.730          H  
ATOM   6429 3HD1 ILE A 400      11.724  -0.064  -6.674  1.00  0.730          H  
ATOM   6430  N   ALA A 401      12.466  -4.908  -3.145  1.00  0.430          N  
ATOM   6431  CA  ALA A 401      11.740  -6.092  -2.715  1.00  0.450          C  
ATOM   6432  C   ALA A 401      11.495  -6.093  -1.204  1.00  0.470          C  
ATOM   6433  O   ALA A 401      10.492  -6.656  -0.765  1.00  0.540          O  
ATOM   6434  CB  ALA A 401      12.496  -7.363  -3.052  1.00  0.620          C  
ATOM   6435  H   ALA A 401      13.274  -4.986  -3.769  1.00  0.520          H  
ATOM   6436  HA  ALA A 401      10.785  -6.098  -3.231  1.00  0.540          H  
ATOM   6437 1HB  ALA A 401      11.907  -8.227  -2.744  1.00  0.750          H  
ATOM   6438 2HB  ALA A 401      12.671  -7.410  -4.082  1.00  0.750          H  
ATOM   6439 3HB  ALA A 401      13.447  -7.368  -2.528  1.00  0.750          H  
ATOM   6440  N   LEU A 402      12.388  -5.522  -0.375  1.00  0.460          N  
ATOM   6441  CA  LEU A 402      12.070  -5.564   1.042  1.00  0.510          C  
ATOM   6442  C   LEU A 402      11.151  -4.394   1.361  1.00  0.440          C  
ATOM   6443  O   LEU A 402      10.212  -4.522   2.142  1.00  0.430          O  
ATOM   6444  CB  LEU A 402      13.324  -5.525   1.926  1.00  0.690          C  
ATOM   6445  CG  LEU A 402      14.327  -6.727   1.794  1.00  0.690          C  
ATOM   6446  CD1 LEU A 402      15.475  -6.518   2.788  1.00  0.690          C  
ATOM   6447  CD2 LEU A 402      13.630  -8.068   2.019  1.00  0.690          C  
ATOM   6448  H   LEU A 402      13.227  -5.026  -0.696  1.00  0.550          H  
ATOM   6449  HA  LEU A 402      11.516  -6.472   1.257  1.00  0.610          H  
ATOM   6450 1HB  LEU A 402      13.882  -4.628   1.649  1.00  0.830          H  
ATOM   6451 2HB  LEU A 402      13.023  -5.428   2.967  1.00  0.830          H  
ATOM   6452  HG  LEU A 402      14.760  -6.720   0.788  1.00  0.830          H  
ATOM   6453 1HD1 LEU A 402      16.202  -7.329   2.688  1.00  0.830          H  
ATOM   6454 2HD1 LEU A 402      15.964  -5.564   2.589  1.00  0.830          H  
ATOM   6455 3HD1 LEU A 402      15.080  -6.514   3.802  1.00  0.830          H  
ATOM   6456 1HD2 LEU A 402      14.357  -8.855   1.913  1.00  0.830          H  
ATOM   6457 2HD2 LEU A 402      13.199  -8.101   3.020  1.00  0.830          H  
ATOM   6458 3HD2 LEU A 402      12.844  -8.223   1.283  1.00  0.830          H  
ATOM   6459  N   ALA A 403      11.349  -3.258   0.697  1.00  0.430          N  
ATOM   6460  CA  ALA A 403      10.486  -2.096   0.964  1.00  0.410          C  
ATOM   6461  C   ALA A 403       9.017  -2.431   0.682  1.00  0.370          C  
ATOM   6462  O   ALA A 403       8.108  -2.013   1.402  1.00  0.390          O  
ATOM   6463  CB  ALA A 403      10.894  -0.919   0.118  1.00  0.580          C  
ATOM   6464  H   ALA A 403      12.147  -3.199   0.052  1.00  0.520          H  
ATOM   6465  HA  ALA A 403      10.584  -1.834   2.016  1.00  0.490          H  
ATOM   6466 1HB  ALA A 403      10.254  -0.081   0.364  1.00  0.700          H  
ATOM   6467 2HB  ALA A 403      11.912  -0.665   0.317  1.00  0.700          H  
ATOM   6468 3HB  ALA A 403      10.785  -1.173  -0.931  1.00  0.700          H  
ATOM   6469  N   MET A 404       8.807  -3.251  -0.346  1.00  0.370          N  
ATOM   6470  CA  MET A 404       7.508  -3.731  -0.819  1.00  0.360          C  
ATOM   6471  C   MET A 404       6.749  -4.551   0.208  1.00  0.380          C  
ATOM   6472  O   MET A 404       5.549  -4.776   0.088  1.00  0.410          O  
ATOM   6473  CB  MET A 404       7.699  -4.589  -2.059  1.00  0.510          C  
ATOM   6474  CG  MET A 404       8.033  -3.854  -3.306  1.00  0.510          C  
ATOM   6475  SD  MET A 404       8.445  -4.969  -4.682  1.00  0.510          S  
ATOM   6476  CE  MET A 404       6.905  -5.734  -5.104  1.00  0.510          C  
ATOM   6477  H   MET A 404       9.636  -3.520  -0.888  1.00  0.440          H  
ATOM   6478  HA  MET A 404       6.896  -2.867  -1.067  1.00  0.430          H  
ATOM   6479 1HB  MET A 404       8.516  -5.283  -1.871  1.00  0.610          H  
ATOM   6480 2HB  MET A 404       6.818  -5.172  -2.223  1.00  0.610          H  
ATOM   6481 1HG  MET A 404       7.194  -3.256  -3.596  1.00  0.610          H  
ATOM   6482 2HG  MET A 404       8.851  -3.189  -3.114  1.00  0.610          H  
ATOM   6483 1HE  MET A 404       7.068  -6.428  -5.937  1.00  0.610          H  
ATOM   6484 2HE  MET A 404       6.522  -6.277  -4.254  1.00  0.610          H  
ATOM   6485 3HE  MET A 404       6.190  -4.974  -5.403  1.00  0.610          H  
ATOM   6486  N   PHE A 405       7.461  -5.087   1.170  1.00  0.530          N  
ATOM   6487  CA  PHE A 405       6.873  -5.938   2.163  1.00  0.630          C  
ATOM   6488  C   PHE A 405       6.393  -5.168   3.404  1.00  0.640          C  
ATOM   6489  O   PHE A 405       5.707  -5.768   4.235  1.00  0.780          O  
ATOM   6490  CB  PHE A 405       7.921  -6.997   2.511  1.00  0.840          C  
ATOM   6491  CG  PHE A 405       7.455  -8.241   3.206  1.00  0.840          C  
ATOM   6492  CD1 PHE A 405       6.628  -9.176   2.569  1.00  0.840          C  
ATOM   6493  CD2 PHE A 405       7.895  -8.511   4.479  1.00  0.840          C  
ATOM   6494  CE1 PHE A 405       6.264 -10.333   3.232  1.00  0.840          C  
ATOM   6495  CE2 PHE A 405       7.533  -9.656   5.116  1.00  0.840          C  
ATOM   6496  CZ  PHE A 405       6.724 -10.559   4.493  1.00  0.840          C  
ATOM   6497  H   PHE A 405       8.455  -4.865   1.259  1.00  0.640          H  
ATOM   6498  HA  PHE A 405       6.014  -6.435   1.715  1.00  0.760          H  
ATOM   6499 1HB  PHE A 405       8.429  -7.296   1.589  1.00  1.010          H  
ATOM   6500 2HB  PHE A 405       8.682  -6.526   3.137  1.00  1.010          H  
ATOM   6501  HD1 PHE A 405       6.280  -8.989   1.550  1.00  1.010          H  
ATOM   6502  HD2 PHE A 405       8.548  -7.792   4.975  1.00  1.010          H  
ATOM   6503  HE1 PHE A 405       5.620 -11.074   2.757  1.00  1.010          H  
ATOM   6504  HE2 PHE A 405       7.895  -9.855   6.125  1.00  1.010          H  
ATOM   6505  HZ  PHE A 405       6.456 -11.459   5.006  1.00  1.010          H  
ATOM   6506  N   ILE A 406       6.743  -3.856   3.524  1.00  0.560          N  
ATOM   6507  CA  ILE A 406       6.445  -3.050   4.729  1.00  0.650          C  
ATOM   6508  C   ILE A 406       5.244  -2.092   4.499  1.00  0.580          C  
ATOM   6509  O   ILE A 406       5.358  -1.069   3.815  1.00  0.900          O  
ATOM   6510  CB  ILE A 406       7.710  -2.228   5.089  1.00  0.870          C  
ATOM   6511  CG1 ILE A 406       8.916  -3.206   5.286  1.00  0.870          C  
ATOM   6512  CG2 ILE A 406       7.458  -1.393   6.371  1.00  0.870          C  
ATOM   6513  CD1 ILE A 406      10.275  -2.526   5.430  1.00  0.870          C  
ATOM   6514  H   ILE A 406       7.246  -3.396   2.755  1.00  0.670          H  
ATOM   6515  HA  ILE A 406       6.202  -3.722   5.550  1.00  0.780          H  
ATOM   6516  HB  ILE A 406       7.956  -1.563   4.257  1.00  1.050          H  
ATOM   6517 1HG1 ILE A 406       8.721  -3.830   6.140  1.00  1.050          H  
ATOM   6518 2HG1 ILE A 406       8.983  -3.852   4.410  1.00  1.050          H  
ATOM   6519 1HG2 ILE A 406       8.328  -0.806   6.628  1.00  1.050          H  
ATOM   6520 2HG2 ILE A 406       6.628  -0.721   6.200  1.00  1.050          H  
ATOM   6521 3HG2 ILE A 406       7.218  -2.062   7.193  1.00  1.050          H  
ATOM   6522 1HD1 ILE A 406      11.048  -3.289   5.532  1.00  1.050          H  
ATOM   6523 2HD1 ILE A 406      10.466  -1.935   4.538  1.00  1.050          H  
ATOM   6524 3HD1 ILE A 406      10.297  -1.884   6.299  1.00  1.050          H  
ATOM   6525  N   GLY A 407       4.116  -2.394   5.152  1.00  0.510          N  
ATOM   6526  CA  GLY A 407       2.830  -1.726   4.925  1.00  0.500          C  
ATOM   6527  C   GLY A 407       2.550  -0.346   5.530  1.00  0.450          C  
ATOM   6528  O   GLY A 407       3.224   0.143   6.455  1.00  0.530          O  
ATOM   6529  H   GLY A 407       4.143  -3.203   5.763  1.00  0.610          H  
ATOM   6530 1HA  GLY A 407       2.664  -1.665   3.846  1.00  0.600          H  
ATOM   6531 2HA  GLY A 407       2.066  -2.397   5.305  1.00  0.600          H  
ATOM   6532  N   ALA A 408       1.401   0.200   5.089  1.00  0.410          N  
ATOM   6533  CA  ALA A 408       0.878   1.541   5.386  1.00  0.470          C  
ATOM   6534  C   ALA A 408       0.266   1.757   6.763  1.00  0.430          C  
ATOM   6535  O   ALA A 408      -0.918   2.082   6.859  1.00  0.480          O  
ATOM   6536  CB  ALA A 408      -0.207   1.857   4.361  1.00  0.630          C  
ATOM   6537  H   ALA A 408       0.870  -0.336   4.394  1.00  0.490          H  
ATOM   6538  HA  ALA A 408       1.702   2.248   5.281  1.00  0.560          H  
ATOM   6539 1HB  ALA A 408      -0.595   2.851   4.518  1.00  0.760          H  
ATOM   6540 2HB  ALA A 408       0.206   1.774   3.350  1.00  0.760          H  
ATOM   6541 3HB  ALA A 408      -1.007   1.148   4.480  1.00  0.760          H  
ATOM   6542  N   SER A 409       1.113   1.678   7.791  1.00  0.500          N  
ATOM   6543  CA  SER A 409       0.803   1.856   9.225  1.00  0.580          C  
ATOM   6544  C   SER A 409       0.114   0.563   9.654  1.00  0.550          C  
ATOM   6545  O   SER A 409       0.082  -0.358   8.851  1.00  0.550          O  
ATOM   6546  CB  SER A 409      -0.141   3.021   9.434  1.00  0.780          C  
ATOM   6547  OG  SER A 409      -1.476   2.639   9.185  1.00  0.780          O  
ATOM   6548  H   SER A 409       2.048   1.374   7.522  1.00  0.600          H  
ATOM   6549  HA  SER A 409       1.726   1.992   9.791  1.00  0.700          H  
ATOM   6550 1HB  SER A 409      -0.021   3.489  10.382  1.00  0.940          H  
ATOM   6551 2HB  SER A 409       0.130   3.783   8.707  1.00  0.940          H  
ATOM   6552  HG  SER A 409      -1.541   2.620   8.231  1.00  0.940          H  
ATOM   6553  N   PRO A 410      -0.382   0.385  10.901  1.00  0.610          N  
ATOM   6554  CA  PRO A 410      -1.055  -0.823  11.340  1.00  0.600          C  
ATOM   6555  C   PRO A 410      -2.532  -0.910  10.965  1.00  0.630          C  
ATOM   6556  O   PRO A 410      -3.180  -1.891  11.316  1.00  0.850          O  
ATOM   6557  CB  PRO A 410      -0.848  -0.772  12.855  1.00  0.900          C  
ATOM   6558  CG  PRO A 410      -0.842   0.692  13.196  1.00  0.900          C  
ATOM   6559  CD  PRO A 410      -0.189   1.380  12.012  1.00  0.900          C  
ATOM   6560  HA  PRO A 410      -0.525  -1.688  10.947  1.00  0.720          H  
ATOM   6561 1HB  PRO A 410      -1.665  -1.316  13.358  1.00  1.080          H  
ATOM   6562 2HB  PRO A 410       0.082  -1.282  13.120  1.00  1.080          H  
ATOM   6563 1HG  PRO A 410      -1.867   1.051  13.385  1.00  1.080          H  
ATOM   6564 2HG  PRO A 410      -0.274   0.859  14.128  1.00  1.080          H  
ATOM   6565 1HD  PRO A 410      -0.792   2.268  11.887  1.00  1.080          H  
ATOM   6566 2HD  PRO A 410       0.877   1.600  12.201  1.00  1.080          H  
ATOM   6567  N   SER A 411      -3.079   0.110  10.294  1.00  0.500          N  
ATOM   6568  CA  SER A 411      -4.519   0.132  10.049  1.00  0.650          C  
ATOM   6569  C   SER A 411      -5.067  -0.898   9.028  1.00  1.120          C  
ATOM   6570  O   SER A 411      -5.880  -1.728   9.422  1.00  1.940          O  
ATOM   6571  CB  SER A 411      -4.976   1.555   9.743  1.00  0.850          C  
ATOM   6572  OG  SER A 411      -6.339   1.596   9.460  1.00  0.850          O  
ATOM   6573  H   SER A 411      -2.526   0.906   9.980  1.00  0.600          H  
ATOM   6574  HA  SER A 411      -4.996  -0.119  11.001  1.00  0.780          H  
ATOM   6575 1HB  SER A 411      -4.780   2.169  10.621  1.00  1.020          H  
ATOM   6576 2HB  SER A 411      -4.425   1.992   8.944  1.00  1.020          H  
ATOM   6577  HG  SER A 411      -6.774   1.490  10.306  1.00  1.020          H  
ATOM   6578  N   SER A 412      -4.692  -0.910   7.733  1.00  1.130          N  
ATOM   6579  CA  SER A 412      -3.726  -0.106   6.986  1.00  1.010          C  
ATOM   6580  C   SER A 412      -4.360   0.107   5.622  1.00  0.680          C  
ATOM   6581  O   SER A 412      -5.230  -0.668   5.228  1.00  0.950          O  
ATOM   6582  CB  SER A 412      -2.431  -0.870   6.810  1.00  1.460          C  
ATOM   6583  OG  SER A 412      -2.629  -2.007   6.020  1.00  1.460          O  
ATOM   6584  H   SER A 412      -5.140  -1.623   7.174  1.00  1.360          H  
ATOM   6585  HA  SER A 412      -3.534   0.847   7.451  1.00  1.210          H  
ATOM   6586 1HB  SER A 412      -1.691  -0.246   6.348  1.00  1.750          H  
ATOM   6587 2HB  SER A 412      -2.050  -1.164   7.780  1.00  1.750          H  
ATOM   6588  HG  SER A 412      -1.750  -2.338   5.811  1.00  1.750          H  
ATOM   6589  N   THR A 413      -3.930   1.128   4.880  1.00  0.620          N  
ATOM   6590  CA  THR A 413      -4.479   1.340   3.529  1.00  0.630          C  
ATOM   6591  C   THR A 413      -4.175   0.157   2.619  1.00  0.580          C  
ATOM   6592  O   THR A 413      -5.046  -0.367   1.927  1.00  0.650          O  
ATOM   6593  CB  THR A 413      -3.919   2.642   2.884  1.00  0.880          C  
ATOM   6594  OG1 THR A 413      -4.328   3.774   3.655  1.00  0.880          O  
ATOM   6595  CG2 THR A 413      -4.410   2.819   1.455  1.00  0.880          C  
ATOM   6596  H   THR A 413      -3.230   1.759   5.255  1.00  0.740          H  
ATOM   6597  HA  THR A 413      -5.563   1.435   3.606  1.00  0.760          H  
ATOM   6598  HB  THR A 413      -2.831   2.604   2.863  1.00  1.050          H  
ATOM   6599  HG1 THR A 413      -3.535   4.197   4.054  1.00  1.050          H  
ATOM   6600 1HG2 THR A 413      -3.986   3.741   1.063  1.00  1.050          H  
ATOM   6601 2HG2 THR A 413      -4.094   1.985   0.826  1.00  1.050          H  
ATOM   6602 3HG2 THR A 413      -5.493   2.884   1.435  1.00  1.050          H  
ATOM   6603  N   ALA A 414      -2.925  -0.261   2.645  1.00  0.550          N  
ATOM   6604  CA  ALA A 414      -2.401  -1.359   1.849  1.00  0.560          C  
ATOM   6605  C   ALA A 414      -1.146  -1.875   2.555  1.00  0.490          C  
ATOM   6606  O   ALA A 414      -0.477  -1.085   3.238  1.00  0.480          O  
ATOM   6607  CB  ALA A 414      -2.112  -0.856   0.437  1.00  0.780          C  
ATOM   6608  H   ALA A 414      -2.301   0.231   3.260  1.00  0.660          H  
ATOM   6609  HA  ALA A 414      -3.136  -2.167   1.809  1.00  0.670          H  
ATOM   6610 1HB  ALA A 414      -1.722  -1.638  -0.186  1.00  0.940          H  
ATOM   6611 2HB  ALA A 414      -3.033  -0.490  -0.015  1.00  0.940          H  
ATOM   6612 3HB  ALA A 414      -1.384  -0.045   0.475  1.00  0.940          H  
ATOM   6613  N   GLY A 415      -0.799  -3.157   2.401  1.00  0.500          N  
ATOM   6614  CA  GLY A 415       0.436  -3.641   3.011  1.00  0.460          C  
ATOM   6615  C   GLY A 415       0.538  -5.143   3.261  1.00  0.410          C  
ATOM   6616  O   GLY A 415      -0.422  -5.888   3.094  1.00  0.840          O  
ATOM   6617  H   GLY A 415      -1.376  -3.789   1.840  1.00  0.600          H  
ATOM   6618 1HA  GLY A 415       1.275  -3.336   2.398  1.00  0.550          H  
ATOM   6619 2HA  GLY A 415       0.542  -3.140   3.959  1.00  0.550          H  
ATOM   6620  N   GLY A 416       1.730  -5.560   3.710  1.00  0.460          N  
ATOM   6621  CA  GLY A 416       2.067  -6.950   4.029  1.00  0.570          C  
ATOM   6622  C   GLY A 416       2.281  -7.051   5.531  1.00  0.460          C  
ATOM   6623  O   GLY A 416       1.336  -7.244   6.302  1.00  0.450          O  
ATOM   6624  H   GLY A 416       2.453  -4.863   3.819  1.00  0.550          H  
ATOM   6625 1HA  GLY A 416       1.271  -7.621   3.701  1.00  0.680          H  
ATOM   6626 2HA  GLY A 416       2.983  -7.233   3.510  1.00  0.680          H  
ATOM   6627  N   ILE A 417       3.514  -6.878   5.978  1.00  0.450          N  
ATOM   6628  CA  ILE A 417       3.705  -6.809   7.412  1.00  0.410          C  
ATOM   6629  C   ILE A 417       3.570  -5.330   7.615  1.00  0.410          C  
ATOM   6630  O   ILE A 417       4.107  -4.562   6.829  1.00  0.490          O  
ATOM   6631  CB  ILE A 417       5.055  -7.390   7.897  1.00  0.590          C  
ATOM   6632  CG1 ILE A 417       6.268  -6.629   7.291  1.00  0.590          C  
ATOM   6633  CG2 ILE A 417       5.070  -8.846   7.515  1.00  0.590          C  
ATOM   6634  CD1 ILE A 417       7.599  -6.983   7.867  1.00  0.590          C  
ATOM   6635  H   ILE A 417       4.289  -6.704   5.329  1.00  0.540          H  
ATOM   6636  HA  ILE A 417       2.897  -7.313   7.940  1.00  0.490          H  
ATOM   6637  HB  ILE A 417       5.126  -7.297   8.974  1.00  0.710          H  
ATOM   6638 1HG1 ILE A 417       6.304  -6.823   6.246  1.00  0.710          H  
ATOM   6639 2HG1 ILE A 417       6.151  -5.568   7.453  1.00  0.710          H  
ATOM   6640 1HG2 ILE A 417       5.973  -9.326   7.831  1.00  0.710          H  
ATOM   6641 2HG2 ILE A 417       4.227  -9.329   7.984  1.00  0.710          H  
ATOM   6642 3HG2 ILE A 417       4.987  -8.927   6.432  1.00  0.710          H  
ATOM   6643 1HD1 ILE A 417       8.364  -6.383   7.372  1.00  0.710          H  
ATOM   6644 2HD1 ILE A 417       7.589  -6.768   8.929  1.00  0.710          H  
ATOM   6645 3HD1 ILE A 417       7.823  -8.025   7.717  1.00  0.710          H  
ATOM   6646  N   ARG A 418       2.828  -4.906   8.596  1.00  0.400          N  
ATOM   6647  CA  ARG A 418       2.639  -3.480   8.755  1.00  0.420          C  
ATOM   6648  C   ARG A 418       3.860  -2.847   9.424  1.00  0.430          C  
ATOM   6649  O   ARG A 418       4.504  -3.477  10.266  1.00  0.430          O  
ATOM   6650  CB  ARG A 418       1.354  -3.271   9.508  1.00  0.580          C  
ATOM   6651  CG  ARG A 418       0.062  -3.301   8.604  1.00  0.580          C  
ATOM   6652  CD  ARG A 418      -0.192  -4.605   7.901  1.00  0.580          C  
ATOM   6653  NE  ARG A 418      -1.532  -4.616   7.300  1.00  0.580          N  
ATOM   6654  CZ  ARG A 418      -2.000  -5.511   6.392  1.00  0.580          C  
ATOM   6655  NH1 ARG A 418      -1.276  -6.493   5.922  1.00  0.580          N  
ATOM   6656  NH2 ARG A 418      -3.231  -5.424   5.930  1.00  0.580          N  
ATOM   6657  H   ARG A 418       2.368  -5.573   9.202  1.00  0.480          H  
ATOM   6658  HA  ARG A 418       2.521  -3.029   7.770  1.00  0.500          H  
ATOM   6659 1HB  ARG A 418       1.242  -4.040  10.264  1.00  0.700          H  
ATOM   6660 2HB  ARG A 418       1.403  -2.314  10.013  1.00  0.700          H  
ATOM   6661 1HG  ARG A 418      -0.821  -3.073   9.191  1.00  0.700          H  
ATOM   6662 2HG  ARG A 418       0.170  -2.558   7.817  1.00  0.700          H  
ATOM   6663 1HD  ARG A 418       0.532  -4.724   7.093  1.00  0.700          H  
ATOM   6664 2HD  ARG A 418      -0.112  -5.437   8.596  1.00  0.700          H  
ATOM   6665  HE  ARG A 418      -2.177  -3.891   7.602  1.00  0.700          H  
ATOM   6666 1HH1 ARG A 418      -0.310  -6.653   6.191  1.00  0.700          H  
ATOM   6667 2HH1 ARG A 418      -1.710  -7.104   5.223  1.00  0.700          H  
ATOM   6668 1HH2 ARG A 418      -3.877  -4.705   6.226  1.00  0.700          H  
ATOM   6669 2HH2 ARG A 418      -3.510  -6.129   5.237  1.00  0.700          H  
ATOM   6670  N   THR A 419       4.154  -1.579   9.115  1.00  0.450          N  
ATOM   6671  CA  THR A 419       5.307  -0.890   9.696  1.00  0.460          C  
ATOM   6672  C   THR A 419       5.473  -0.996  11.216  1.00  0.450          C  
ATOM   6673  O   THR A 419       6.597  -1.197  11.683  1.00  0.430          O  
ATOM   6674  CB  THR A 419       5.312   0.597   9.296  1.00  0.640          C  
ATOM   6675  OG1 THR A 419       5.385   0.708   7.872  1.00  0.640          O  
ATOM   6676  CG2 THR A 419       6.521   1.257   9.874  1.00  0.640          C  
ATOM   6677  H   THR A 419       3.643  -1.075   8.388  1.00  0.540          H  
ATOM   6678  HA  THR A 419       6.198  -1.335   9.256  1.00  0.550          H  
ATOM   6679  HB  THR A 419       4.411   1.096   9.656  1.00  0.770          H  
ATOM   6680  HG1 THR A 419       4.544   0.438   7.472  1.00  0.770          H  
ATOM   6681 1HG2 THR A 419       6.553   2.295   9.584  1.00  0.770          H  
ATOM   6682 2HG2 THR A 419       6.498   1.204  10.953  1.00  0.770          H  
ATOM   6683 3HG2 THR A 419       7.407   0.750   9.496  1.00  0.770          H  
ATOM   6684  N   THR A 420       4.411  -0.856  12.019  1.00  0.480          N  
ATOM   6685  CA  THR A 420       4.656  -0.964  13.457  1.00  0.460          C  
ATOM   6686  C   THR A 420       4.679  -2.402  13.930  1.00  0.530          C  
ATOM   6687  O   THR A 420       5.077  -2.665  15.055  1.00  0.650          O  
ATOM   6688  CB  THR A 420       3.644  -0.221  14.327  1.00  0.650          C  
ATOM   6689  OG1 THR A 420       2.338  -0.749  14.121  1.00  0.650          O  
ATOM   6690  CG2 THR A 420       3.670   1.198  14.020  1.00  0.650          C  
ATOM   6691  H   THR A 420       3.485  -0.677  11.656  1.00  0.580          H  
ATOM   6692  HA  THR A 420       5.627  -0.521  13.659  1.00  0.550          H  
ATOM   6693  HB  THR A 420       3.914  -0.351  15.368  1.00  0.780          H  
ATOM   6694  HG1 THR A 420       2.237  -1.566  14.621  1.00  0.780          H  
ATOM   6695 1HG2 THR A 420       2.964   1.697  14.671  1.00  0.780          H  
ATOM   6696 2HG2 THR A 420       4.671   1.582  14.200  1.00  0.780          H  
ATOM   6697 3HG2 THR A 420       3.397   1.363  12.981  1.00  0.780          H  
ATOM   6698  N   THR A 421       4.229  -3.336  13.100  1.00  0.500          N  
ATOM   6699  CA  THR A 421       4.239  -4.744  13.463  1.00  0.560          C  
ATOM   6700  C   THR A 421       5.706  -5.135  13.365  1.00  0.560          C  
ATOM   6701  O   THR A 421       6.262  -5.801  14.246  1.00  0.640          O  
ATOM   6702  CB  THR A 421       3.347  -5.582  12.534  1.00  0.760          C  
ATOM   6703  OG1 THR A 421       1.998  -5.098  12.592  1.00  0.760          O  
ATOM   6704  CG2 THR A 421       3.327  -6.971  13.008  1.00  0.760          C  
ATOM   6705  H   THR A 421       3.958  -3.071  12.163  1.00  0.600          H  
ATOM   6706  HA  THR A 421       3.905  -4.866  14.491  1.00  0.670          H  
ATOM   6707  HB  THR A 421       3.720  -5.541  11.516  1.00  0.910          H  
ATOM   6708  HG1 THR A 421       1.969  -4.183  12.312  1.00  0.910          H  
ATOM   6709 1HG2 THR A 421       2.692  -7.555  12.376  1.00  0.910          H  
ATOM   6710 2HG2 THR A 421       4.315  -7.389  13.011  1.00  0.910          H  
ATOM   6711 3HG2 THR A 421       2.935  -6.961  14.008  1.00  0.910          H  
ATOM   6712  N   LEU A 422       6.326  -4.658  12.279  1.00  0.500          N  
ATOM   6713  CA  LEU A 422       7.737  -4.814  12.003  1.00  0.510          C  
ATOM   6714  C   LEU A 422       8.540  -4.201  13.118  1.00  0.520          C  
ATOM   6715  O   LEU A 422       9.441  -4.843  13.657  1.00  0.530          O  
ATOM   6716  CB  LEU A 422       8.087  -4.089  10.703  1.00  0.710          C  
ATOM   6717  CG  LEU A 422       9.571  -3.981  10.315  1.00  0.710          C  
ATOM   6718  CD1 LEU A 422      10.179  -5.333  10.089  1.00  0.710          C  
ATOM   6719  CD2 LEU A 422       9.655  -3.110   9.088  1.00  0.710          C  
ATOM   6720  H   LEU A 422       5.757  -4.157  11.594  1.00  0.600          H  
ATOM   6721  HA  LEU A 422       7.967  -5.875  11.931  1.00  0.610          H  
ATOM   6722 1HB  LEU A 422       7.559  -4.577   9.891  1.00  0.850          H  
ATOM   6723 2HB  LEU A 422       7.711  -3.090  10.767  1.00  0.850          H  
ATOM   6724  HG  LEU A 422      10.133  -3.505  11.125  1.00  0.850          H  
ATOM   6725 1HD1 LEU A 422      11.214  -5.197   9.815  1.00  0.850          H  
ATOM   6726 2HD1 LEU A 422      10.122  -5.927  10.997  1.00  0.850          H  
ATOM   6727 3HD1 LEU A 422       9.679  -5.838   9.299  1.00  0.850          H  
ATOM   6728 1HD2 LEU A 422      10.698  -2.992   8.790  1.00  0.850          H  
ATOM   6729 2HD2 LEU A 422       9.102  -3.579   8.295  1.00  0.850          H  
ATOM   6730 3HD2 LEU A 422       9.223  -2.130   9.304  1.00  0.850          H  
ATOM   6731  N   ALA A 423       8.204  -2.953  13.482  1.00  0.530          N  
ATOM   6732  CA  ALA A 423       8.914  -2.281  14.547  1.00  0.550          C  
ATOM   6733  C   ALA A 423       8.810  -3.055  15.854  1.00  0.550          C  
ATOM   6734  O   ALA A 423       9.828  -3.232  16.522  1.00  0.560          O  
ATOM   6735  CB  ALA A 423       8.373  -0.893  14.740  1.00  0.760          C  
ATOM   6736  H   ALA A 423       7.488  -2.452  12.955  1.00  0.640          H  
ATOM   6737  HA  ALA A 423       9.960  -2.214  14.259  1.00  0.660          H  
ATOM   6738 1HB  ALA A 423       8.949  -0.419  15.495  1.00  0.910          H  
ATOM   6739 2HB  ALA A 423       8.453  -0.331  13.815  1.00  0.910          H  
ATOM   6740 3HB  ALA A 423       7.341  -0.946  15.042  1.00  0.910          H  
ATOM   6741  N   VAL A 424       7.629  -3.607  16.184  1.00  0.550          N  
ATOM   6742  CA  VAL A 424       7.503  -4.379  17.413  1.00  0.570          C  
ATOM   6743  C   VAL A 424       8.435  -5.548  17.397  1.00  0.570          C  
ATOM   6744  O   VAL A 424       9.091  -5.810  18.401  1.00  0.590          O  
ATOM   6745  CB  VAL A 424       6.071  -4.892  17.662  1.00  0.790          C  
ATOM   6746  CG1 VAL A 424       6.051  -5.908  18.818  1.00  0.790          C  
ATOM   6747  CG2 VAL A 424       5.190  -3.745  18.052  1.00  0.790          C  
ATOM   6748  H   VAL A 424       6.799  -3.421  15.616  1.00  0.660          H  
ATOM   6749  HA  VAL A 424       7.773  -3.735  18.248  1.00  0.680          H  
ATOM   6750  HB  VAL A 424       5.692  -5.369  16.755  1.00  0.950          H  
ATOM   6751 1HG1 VAL A 424       5.028  -6.232  18.973  1.00  0.950          H  
ATOM   6752 2HG1 VAL A 424       6.665  -6.777  18.588  1.00  0.950          H  
ATOM   6753 3HG1 VAL A 424       6.430  -5.436  19.715  1.00  0.950          H  
ATOM   6754 1HG2 VAL A 424       4.180  -4.113  18.219  1.00  0.950          H  
ATOM   6755 2HG2 VAL A 424       5.557  -3.296  18.945  1.00  0.950          H  
ATOM   6756 3HG2 VAL A 424       5.179  -3.012  17.293  1.00  0.950          H  
ATOM   6757  N   ILE A 425       8.493  -6.269  16.283  1.00  0.570          N  
ATOM   6758  CA  ILE A 425       9.397  -7.392  16.240  1.00  0.610          C  
ATOM   6759  C   ILE A 425      10.840  -6.992  16.241  1.00  0.530          C  
ATOM   6760  O   ILE A 425      11.619  -7.577  16.980  1.00  0.540          O  
ATOM   6761  CB  ILE A 425       9.083  -8.345  15.101  1.00  0.840          C  
ATOM   6762  CG1 ILE A 425       7.692  -8.929  15.336  1.00  0.840          C  
ATOM   6763  CG2 ILE A 425      10.147  -9.426  14.998  1.00  0.840          C  
ATOM   6764  CD1 ILE A 425       7.494  -9.587  16.701  1.00  0.840          C  
ATOM   6765  H   ILE A 425       7.876  -6.038  15.496  1.00  0.680          H  
ATOM   6766  HA  ILE A 425       9.298  -7.932  17.149  1.00  0.730          H  
ATOM   6767  HB  ILE A 425       9.035  -7.783  14.165  1.00  1.010          H  
ATOM   6768 1HG1 ILE A 425       6.964  -8.153  15.199  1.00  1.010          H  
ATOM   6769 2HG1 ILE A 425       7.518  -9.697  14.585  1.00  1.010          H  
ATOM   6770 1HG2 ILE A 425       9.911 -10.079  14.209  1.00  1.010          H  
ATOM   6771 2HG2 ILE A 425      11.101  -8.969  14.794  1.00  1.010          H  
ATOM   6772 3HG2 ILE A 425      10.210  -9.991  15.922  1.00  1.010          H  
ATOM   6773 1HD1 ILE A 425       6.551  -9.984  16.775  1.00  1.010          H  
ATOM   6774 2HD1 ILE A 425       8.203 -10.360  16.805  1.00  1.010          H  
ATOM   6775 3HD1 ILE A 425       7.585  -8.912  17.527  1.00  1.010          H  
ATOM   6776  N   PHE A 426      11.248  -6.003  15.484  1.00  0.490          N  
ATOM   6777  CA  PHE A 426      12.656  -5.680  15.554  1.00  0.480          C  
ATOM   6778  C   PHE A 426      13.013  -5.320  16.998  1.00  0.440          C  
ATOM   6779  O   PHE A 426      14.038  -5.774  17.523  1.00  0.430          O  
ATOM   6780  CB  PHE A 426      13.004  -4.598  14.542  1.00  0.680          C  
ATOM   6781  CG  PHE A 426      13.204  -5.158  13.116  1.00  0.680          C  
ATOM   6782  CD1 PHE A 426      12.694  -6.418  12.701  1.00  0.680          C  
ATOM   6783  CD2 PHE A 426      13.959  -4.443  12.205  1.00  0.680          C  
ATOM   6784  CE1 PHE A 426      12.946  -6.891  11.446  1.00  0.680          C  
ATOM   6785  CE2 PHE A 426      14.207  -4.934  10.945  1.00  0.680          C  
ATOM   6786  CZ  PHE A 426      13.705  -6.157  10.567  1.00  0.680          C  
ATOM   6787  H   PHE A 426      10.601  -5.499  14.873  1.00  0.590          H  
ATOM   6788  HA  PHE A 426      13.234  -6.566  15.297  1.00  0.580          H  
ATOM   6789 1HB  PHE A 426      12.197  -3.861  14.513  1.00  0.810          H  
ATOM   6790 2HB  PHE A 426      13.918  -4.083  14.848  1.00  0.810          H  
ATOM   6791  HD1 PHE A 426      12.104  -7.033  13.363  1.00  0.810          H  
ATOM   6792  HD2 PHE A 426      14.378  -3.477  12.503  1.00  0.810          H  
ATOM   6793  HE1 PHE A 426      12.545  -7.858  11.145  1.00  0.810          H  
ATOM   6794  HE2 PHE A 426      14.812  -4.353  10.248  1.00  0.810          H  
ATOM   6795  HZ  PHE A 426      13.906  -6.544   9.569  1.00  0.810          H  
ATOM   6796  N   LEU A 427      12.137  -4.570  17.678  1.00  0.470          N  
ATOM   6797  CA  LEU A 427      12.375  -4.238  19.066  1.00  0.510          C  
ATOM   6798  C   LEU A 427      12.405  -5.508  19.921  1.00  0.520          C  
ATOM   6799  O   LEU A 427      13.286  -5.635  20.767  1.00  0.530          O  
ATOM   6800  CB  LEU A 427      11.239  -3.333  19.576  1.00  0.700          C  
ATOM   6801  CG  LEU A 427      11.149  -1.895  19.005  1.00  0.700          C  
ATOM   6802  CD1 LEU A 427       9.793  -1.316  19.391  1.00  0.700          C  
ATOM   6803  CD2 LEU A 427      12.263  -1.036  19.564  1.00  0.700          C  
ATOM   6804  H   LEU A 427      11.301  -4.202  17.216  1.00  0.560          H  
ATOM   6805  HA  LEU A 427      13.337  -3.742  19.149  1.00  0.610          H  
ATOM   6806 1HB  LEU A 427      10.296  -3.826  19.366  1.00  0.840          H  
ATOM   6807 2HB  LEU A 427      11.333  -3.243  20.656  1.00  0.840          H  
ATOM   6808  HG  LEU A 427      11.230  -1.915  17.930  1.00  0.840          H  
ATOM   6809 1HD1 LEU A 427       9.701  -0.312  18.995  1.00  0.840          H  
ATOM   6810 2HD1 LEU A 427       9.006  -1.931  18.978  1.00  0.840          H  
ATOM   6811 3HD1 LEU A 427       9.710  -1.298  20.473  1.00  0.840          H  
ATOM   6812 1HD2 LEU A 427      12.172  -0.026  19.165  1.00  0.840          H  
ATOM   6813 2HD2 LEU A 427      12.187  -1.003  20.648  1.00  0.840          H  
ATOM   6814 3HD2 LEU A 427      13.226  -1.445  19.285  1.00  0.840          H  
ATOM   6815  N   ALA A 428      11.469  -6.455  19.684  1.00  0.560          N  
ATOM   6816  CA  ALA A 428      11.379  -7.715  20.428  1.00  0.630          C  
ATOM   6817  C   ALA A 428      12.587  -8.611  20.260  1.00  0.630          C  
ATOM   6818  O   ALA A 428      13.010  -9.278  21.205  1.00  0.700          O  
ATOM   6819  CB  ALA A 428      10.156  -8.500  20.006  1.00  0.850          C  
ATOM   6820  H   ALA A 428      10.742  -6.259  18.996  1.00  0.670          H  
ATOM   6821  HA  ALA A 428      11.293  -7.461  21.468  1.00  0.760          H  
ATOM   6822 1HB  ALA A 428      10.083  -9.402  20.608  1.00  1.020          H  
ATOM   6823 2HB  ALA A 428       9.270  -7.886  20.148  1.00  1.020          H  
ATOM   6824 3HB  ALA A 428      10.249  -8.771  18.968  1.00  1.020          H  
ATOM   6825  N   LEU A 429      13.121  -8.678  19.050  1.00  0.610          N  
ATOM   6826  CA  LEU A 429      14.252  -9.540  18.785  1.00  0.700          C  
ATOM   6827  C   LEU A 429      15.441  -9.010  19.558  1.00  0.720          C  
ATOM   6828  O   LEU A 429      16.151  -9.757  20.236  1.00  0.830          O  
ATOM   6829  CB  LEU A 429      14.527  -9.555  17.277  1.00  0.940          C  
ATOM   6830  CG  LEU A 429      13.414 -10.214  16.364  1.00  0.940          C  
ATOM   6831  CD1 LEU A 429      13.747  -9.969  14.905  1.00  0.940          C  
ATOM   6832  CD2 LEU A 429      13.262 -11.672  16.636  1.00  0.940          C  
ATOM   6833  H   LEU A 429      12.698  -8.138  18.297  1.00  0.730          H  
ATOM   6834  HA  LEU A 429      14.031 -10.535  19.143  1.00  0.840          H  
ATOM   6835 1HB  LEU A 429      14.626  -8.517  16.950  1.00  1.130          H  
ATOM   6836 2HB  LEU A 429      15.470 -10.049  17.092  1.00  1.130          H  
ATOM   6837  HG  LEU A 429      12.484  -9.746  16.570  1.00  1.130          H  
ATOM   6838 1HD1 LEU A 429      12.973 -10.392  14.295  1.00  1.130          H  
ATOM   6839 2HD1 LEU A 429      13.812  -8.898  14.718  1.00  1.130          H  
ATOM   6840 3HD1 LEU A 429      14.682 -10.426  14.656  1.00  1.130          H  
ATOM   6841 1HD2 LEU A 429      12.491 -12.071  15.987  1.00  1.130          H  
ATOM   6842 2HD2 LEU A 429      14.169 -12.195  16.454  1.00  1.130          H  
ATOM   6843 3HD2 LEU A 429      12.981 -11.806  17.643  1.00  1.130          H  
ATOM   6844  N   VAL A 430      15.606  -7.695  19.543  1.00  0.660          N  
ATOM   6845  CA  VAL A 430      16.691  -7.082  20.274  1.00  0.760          C  
ATOM   6846  C   VAL A 430      16.462  -7.240  21.772  1.00  0.770          C  
ATOM   6847  O   VAL A 430      17.364  -7.639  22.509  1.00  0.910          O  
ATOM   6848  CB  VAL A 430      16.808  -5.603  19.888  1.00  1.020          C  
ATOM   6849  CG1 VAL A 430      17.825  -4.899  20.772  1.00  1.020          C  
ATOM   6850  CG2 VAL A 430      17.208  -5.515  18.423  1.00  1.020          C  
ATOM   6851  H   VAL A 430      14.990  -7.121  18.957  1.00  0.790          H  
ATOM   6852  HA  VAL A 430      17.617  -7.584  20.006  1.00  0.910          H  
ATOM   6853  HB  VAL A 430      15.838  -5.121  20.029  1.00  1.230          H  
ATOM   6854 1HG1 VAL A 430      17.892  -3.852  20.493  1.00  1.230          H  
ATOM   6855 2HG1 VAL A 430      17.517  -4.968  21.802  1.00  1.230          H  
ATOM   6856 3HG1 VAL A 430      18.794  -5.368  20.649  1.00  1.230          H  
ATOM   6857 1HG2 VAL A 430      17.264  -4.476  18.122  1.00  1.230          H  
ATOM   6858 2HG2 VAL A 430      18.172  -5.988  18.281  1.00  1.230          H  
ATOM   6859 3HG2 VAL A 430      16.473  -6.020  17.815  1.00  1.230          H  
ATOM   6860  N   ALA A 431      15.244  -6.946  22.226  1.00  0.670          N  
ATOM   6861  CA  ALA A 431      14.887  -7.008  23.626  1.00  0.730          C  
ATOM   6862  C   ALA A 431      15.089  -8.384  24.236  1.00  0.840          C  
ATOM   6863  O   ALA A 431      15.513  -8.481  25.385  1.00  0.980          O  
ATOM   6864  CB  ALA A 431      13.445  -6.598  23.783  1.00  1.000          C  
ATOM   6865  H   ALA A 431      14.537  -6.619  21.573  1.00  0.800          H  
ATOM   6866  HA  ALA A 431      15.524  -6.309  24.157  1.00  0.880          H  
ATOM   6867 1HB  ALA A 431      13.158  -6.605  24.825  1.00  1.200          H  
ATOM   6868 2HB  ALA A 431      13.303  -5.601  23.370  1.00  1.200          H  
ATOM   6869 3HB  ALA A 431      12.856  -7.307  23.237  1.00  1.200          H  
ATOM   6870  N   LYS A 432      14.829  -9.460  23.498  1.00  0.890          N  
ATOM   6871  CA  LYS A 432      15.060 -10.755  24.105  1.00  1.130          C  
ATOM   6872  C   LYS A 432      16.565 -11.087  24.079  1.00  1.260          C  
ATOM   6873  O   LYS A 432      17.073 -11.687  25.028  1.00  1.430          O  
ATOM   6874  CB  LYS A 432      14.225 -11.838  23.425  1.00  1.490          C  
ATOM   6875  CG  LYS A 432      12.655 -11.649  23.530  1.00  1.490          C  
ATOM   6876  CD  LYS A 432      12.093 -11.597  24.949  1.00  1.490          C  
ATOM   6877  CE  LYS A 432      10.543 -11.495  24.907  1.00  1.490          C  
ATOM   6878  NZ  LYS A 432       9.934 -11.340  26.268  1.00  1.490          N  
ATOM   6879  H   LYS A 432      14.411  -9.373  22.564  1.00  1.070          H  
ATOM   6880  HA  LYS A 432      14.764 -10.708  25.150  1.00  1.360          H  
ATOM   6881 1HB  LYS A 432      14.480 -11.853  22.365  1.00  1.780          H  
ATOM   6882 2HB  LYS A 432      14.482 -12.809  23.840  1.00  1.780          H  
ATOM   6883 1HG  LYS A 432      12.373 -10.737  23.026  1.00  1.780          H  
ATOM   6884 2HG  LYS A 432      12.163 -12.477  23.033  1.00  1.780          H  
ATOM   6885 1HD  LYS A 432      12.392 -12.488  25.502  1.00  1.780          H  
ATOM   6886 2HD  LYS A 432      12.477 -10.715  25.464  1.00  1.780          H  
ATOM   6887 1HE  LYS A 432      10.261 -10.636  24.298  1.00  1.780          H  
ATOM   6888 2HE  LYS A 432      10.141 -12.398  24.449  1.00  1.780          H  
ATOM   6889 1HZ  LYS A 432       8.900 -11.273  26.185  1.00  1.780          H  
ATOM   6890 2HZ  LYS A 432      10.168 -12.129  26.848  1.00  1.780          H  
ATOM   6891 3HZ  LYS A 432      10.283 -10.498  26.697  1.00  1.780          H  
ATOM   6892  N   PHE A 433      17.289 -10.662  23.029  1.00  1.220          N  
ATOM   6893  CA  PHE A 433      18.736 -10.899  22.930  1.00  1.460          C  
ATOM   6894  C   PHE A 433      19.582 -10.142  23.959  1.00  1.510          C  
ATOM   6895  O   PHE A 433      20.529 -10.708  24.504  1.00  1.820          O  
ATOM   6896  CB  PHE A 433      19.240 -10.570  21.528  1.00  1.950          C  
ATOM   6897  CG  PHE A 433      19.066 -11.684  20.545  1.00  1.950          C  
ATOM   6898  CD1 PHE A 433      17.828 -12.248  20.254  1.00  1.950          C  
ATOM   6899  CD2 PHE A 433      20.172 -12.173  19.889  1.00  1.950          C  
ATOM   6900  CE1 PHE A 433      17.727 -13.257  19.352  1.00  1.950          C  
ATOM   6901  CE2 PHE A 433      20.064 -13.179  18.992  1.00  1.950          C  
ATOM   6902  CZ  PHE A 433      18.849 -13.723  18.719  1.00  1.950          C  
ATOM   6903  H   PHE A 433      16.819 -10.207  22.238  1.00  1.460          H  
ATOM   6904  HA  PHE A 433      18.904 -11.962  23.092  1.00  1.750          H  
ATOM   6905 1HB  PHE A 433      18.702  -9.698  21.152  1.00  2.340          H  
ATOM   6906 2HB  PHE A 433      20.297 -10.312  21.568  1.00  2.340          H  
ATOM   6907  HD1 PHE A 433      16.930 -11.895  20.744  1.00  2.340          H  
ATOM   6908  HD2 PHE A 433      21.154 -11.745  20.092  1.00  2.340          H  
ATOM   6909  HE1 PHE A 433      16.760 -13.688  19.134  1.00  2.340          H  
ATOM   6910  HE2 PHE A 433      20.953 -13.550  18.499  1.00  2.340          H  
ATOM   6911  HZ  PHE A 433      18.774 -14.523  17.991  1.00  2.340          H  
ATOM   6912  N   LYS A 434      19.230  -8.883  24.247  1.00  1.290          N  
ATOM   6913  CA  LYS A 434      19.989  -8.048  25.196  1.00  1.360          C  
ATOM   6914  C   LYS A 434      20.292  -8.679  26.587  1.00  1.480          C  
ATOM   6915  O   LYS A 434      21.452  -8.637  26.992  1.00  1.650          O  
ATOM   6916  CB  LYS A 434      19.284  -6.692  25.381  1.00  1.880          C  
ATOM   6917  CG  LYS A 434      19.497  -5.678  24.219  1.00  1.880          C  
ATOM   6918  CD  LYS A 434      18.684  -4.364  24.417  1.00  1.880          C  
ATOM   6919  CE  LYS A 434      19.322  -3.419  25.454  1.00  1.880          C  
ATOM   6920  NZ  LYS A 434      18.535  -2.150  25.660  1.00  1.880          N  
ATOM   6921  H   LYS A 434      18.435  -8.476  23.750  1.00  1.550          H  
ATOM   6922  HA  LYS A 434      20.949  -7.832  24.745  1.00  1.630          H  
ATOM   6923 1HB  LYS A 434      18.219  -6.872  25.402  1.00  2.250          H  
ATOM   6924 2HB  LYS A 434      19.553  -6.256  26.337  1.00  2.250          H  
ATOM   6925 1HG  LYS A 434      20.556  -5.428  24.142  1.00  2.250          H  
ATOM   6926 2HG  LYS A 434      19.205  -6.144  23.287  1.00  2.250          H  
ATOM   6927 1HD  LYS A 434      18.654  -3.827  23.474  1.00  2.250          H  
ATOM   6928 2HD  LYS A 434      17.667  -4.600  24.709  1.00  2.250          H  
ATOM   6929 1HE  LYS A 434      19.421  -3.925  26.408  1.00  2.250          H  
ATOM   6930 2HE  LYS A 434      20.308  -3.152  25.089  1.00  2.250          H  
ATOM   6931 1HZ  LYS A 434      19.018  -1.566  26.323  1.00  2.250          H  
ATOM   6932 2HZ  LYS A 434      18.449  -1.658  24.781  1.00  2.250          H  
ATOM   6933 3HZ  LYS A 434      17.600  -2.371  26.037  1.00  2.250          H  
ATOM   6934  N   GLY A 435      19.333  -9.284  27.329  1.00  1.570          N  
ATOM   6935  CA  GLY A 435      17.899  -9.303  27.079  1.00  1.620          C  
ATOM   6936  C   GLY A 435      17.250  -8.205  27.905  1.00  1.430          C  
ATOM   6937  O   GLY A 435      17.928  -7.485  28.646  1.00  1.900          O  
ATOM   6938  H   GLY A 435      19.644  -9.742  28.171  1.00  1.880          H  
ATOM   6939 1HA  GLY A 435      17.656  -9.173  26.045  1.00  1.940          H  
ATOM   6940 2HA  GLY A 435      17.490 -10.271  27.367  1.00  1.940          H  
ATOM   6941  N   GLN A 436      15.935  -8.121  27.845  1.00  0.880          N  
ATOM   6942  CA  GLN A 436      15.172  -7.130  28.587  1.00  0.720          C  
ATOM   6943  C   GLN A 436      13.981  -7.798  29.251  1.00  0.750          C  
ATOM   6944  O   GLN A 436      13.467  -8.803  28.761  1.00  0.850          O  
ATOM   6945  CB  GLN A 436      14.653  -6.032  27.645  1.00  1.070          C  
ATOM   6946  CG  GLN A 436      15.718  -5.283  26.830  1.00  1.070          C  
ATOM   6947  CD  GLN A 436      16.552  -4.272  27.580  1.00  1.070          C  
ATOM   6948  OE1 GLN A 436      16.413  -3.058  27.307  1.00  1.070          O  
ATOM   6949  NE2 GLN A 436      17.420  -4.717  28.492  1.00  1.070          N  
ATOM   6950  H   GLN A 436      15.454  -8.730  27.177  1.00  1.060          H  
ATOM   6951  HA  GLN A 436      15.791  -6.703  29.371  1.00  0.860          H  
ATOM   6952 1HB  GLN A 436      13.952  -6.474  26.950  1.00  1.290          H  
ATOM   6953 2HB  GLN A 436      14.098  -5.293  28.222  1.00  1.290          H  
ATOM   6954 1HG  GLN A 436      16.379  -6.009  26.404  1.00  1.290          H  
ATOM   6955 2HG  GLN A 436      15.204  -4.751  26.035  1.00  1.290          H  
ATOM   6956 1HE2 GLN A 436      17.992  -4.079  29.006  1.00  1.290          H  
ATOM   6957 2HE2 GLN A 436      17.524  -5.723  28.664  1.00  1.290          H  
ATOM   6958  N   LYS A 437      13.530  -7.223  30.365  1.00  0.890          N  
ATOM   6959  CA  LYS A 437      12.325  -7.702  31.039  1.00  1.120          C  
ATOM   6960  C   LYS A 437      11.093  -7.568  30.143  1.00  1.060          C  
ATOM   6961  O   LYS A 437      10.177  -8.391  30.193  1.00  1.220          O  
ATOM   6962  CB  LYS A 437      12.108  -6.947  32.351  1.00  1.480          C  
ATOM   6963  CG  LYS A 437      13.120  -7.293  33.444  1.00  1.480          C  
ATOM   6964  CD  LYS A 437      12.865  -6.494  34.722  1.00  1.480          C  
ATOM   6965  CE  LYS A 437      13.878  -6.848  35.812  1.00  1.480          C  
ATOM   6966  NZ  LYS A 437      13.665  -6.051  37.055  1.00  1.480          N  
ATOM   6967  H   LYS A 437      14.023  -6.424  30.736  1.00  1.070          H  
ATOM   6968  HA  LYS A 437      12.454  -8.761  31.263  1.00  1.340          H  
ATOM   6969 1HB  LYS A 437      12.156  -5.873  32.166  1.00  1.770          H  
ATOM   6970 2HB  LYS A 437      11.111  -7.168  32.732  1.00  1.770          H  
ATOM   6971 1HG  LYS A 437      13.050  -8.357  33.670  1.00  1.770          H  
ATOM   6972 2HG  LYS A 437      14.126  -7.085  33.086  1.00  1.770          H  
ATOM   6973 1HD  LYS A 437      12.937  -5.427  34.507  1.00  1.770          H  
ATOM   6974 2HD  LYS A 437      11.861  -6.705  35.090  1.00  1.770          H  
ATOM   6975 1HE  LYS A 437      13.785  -7.906  36.051  1.00  1.770          H  
ATOM   6976 2HE  LYS A 437      14.883  -6.658  35.438  1.00  1.770          H  
ATOM   6977 1HZ  LYS A 437      14.354  -6.317  37.747  1.00  1.770          H  
ATOM   6978 2HZ  LYS A 437      13.761  -5.066  36.848  1.00  1.770          H  
ATOM   6979 3HZ  LYS A 437      12.740  -6.228  37.419  1.00  1.770          H  
ATOM   6980  N   GLU A 438      11.076  -6.512  29.332  1.00  0.930          N  
ATOM   6981  CA  GLU A 438       9.976  -6.218  28.436  1.00  0.970          C  
ATOM   6982  C   GLU A 438      10.475  -5.586  27.145  1.00  0.820          C  
ATOM   6983  O   GLU A 438      11.536  -4.956  27.117  1.00  0.800          O  
ATOM   6984  CB  GLU A 438       8.980  -5.288  29.136  1.00  1.340          C  
ATOM   6985  CG  GLU A 438       9.574  -3.939  29.557  1.00  1.340          C  
ATOM   6986  CD  GLU A 438       8.612  -3.078  30.320  1.00  1.340          C  
ATOM   6987  OE1 GLU A 438       7.454  -3.423  30.385  1.00  1.340          O  
ATOM   6988  OE2 GLU A 438       9.038  -2.089  30.872  1.00  1.340          O  
ATOM   6989  H   GLU A 438      11.848  -5.865  29.353  1.00  1.120          H  
ATOM   6990  HA  GLU A 438       9.472  -7.151  28.184  1.00  1.160          H  
ATOM   6991 1HB  GLU A 438       8.139  -5.087  28.468  1.00  1.610          H  
ATOM   6992 2HB  GLU A 438       8.587  -5.780  30.026  1.00  1.610          H  
ATOM   6993 1HG  GLU A 438      10.455  -4.112  30.172  1.00  1.610          H  
ATOM   6994 2HG  GLU A 438       9.889  -3.401  28.662  1.00  1.610          H  
ATOM   6995  N   VAL A 439       9.664  -5.726  26.104  1.00  0.800          N  
ATOM   6996  CA  VAL A 439       9.897  -5.125  24.801  1.00  0.730          C  
ATOM   6997  C   VAL A 439       9.367  -3.700  24.903  1.00  0.740          C  
ATOM   6998  O   VAL A 439       8.279  -3.506  25.450  1.00  0.750          O  
ATOM   6999  CB  VAL A 439       9.167  -5.934  23.708  1.00  1.050          C  
ATOM   7000  CG1 VAL A 439       9.376  -5.284  22.330  1.00  1.050          C  
ATOM   7001  CG2 VAL A 439       9.662  -7.397  23.757  1.00  1.050          C  
ATOM   7002  H   VAL A 439       8.816  -6.259  26.244  1.00  0.960          H  
ATOM   7003  HA  VAL A 439      10.966  -5.099  24.591  1.00  0.880          H  
ATOM   7004  HB  VAL A 439       8.092  -5.912  23.900  1.00  1.260          H  
ATOM   7005 1HG1 VAL A 439       8.843  -5.849  21.564  1.00  1.260          H  
ATOM   7006 2HG1 VAL A 439       9.007  -4.282  22.339  1.00  1.260          H  
ATOM   7007 3HG1 VAL A 439      10.436  -5.270  22.099  1.00  1.260          H  
ATOM   7008 1HG2 VAL A 439       9.155  -7.987  23.001  1.00  1.260          H  
ATOM   7009 2HG2 VAL A 439      10.703  -7.429  23.585  1.00  1.260          H  
ATOM   7010 3HG2 VAL A 439       9.460  -7.819  24.736  1.00  1.260          H  
ATOM   7011  N   LYS A 440      10.143  -2.708  24.457  1.00  0.790          N  
ATOM   7012  CA  LYS A 440       9.714  -1.315  24.592  1.00  0.830          C  
ATOM   7013  C   LYS A 440      10.346  -0.342  23.599  1.00  0.800          C  
ATOM   7014  O   LYS A 440      11.356  -0.650  22.963  1.00  1.190          O  
ATOM   7015  CB  LYS A 440      10.034  -0.845  26.015  1.00  1.150          C  
ATOM   7016  CG  LYS A 440      11.514  -0.866  26.370  1.00  1.150          C  
ATOM   7017  CD  LYS A 440      11.739  -0.419  27.807  1.00  1.150          C  
ATOM   7018  CE  LYS A 440      13.221  -0.439  28.170  1.00  1.150          C  
ATOM   7019  NZ  LYS A 440      13.456   0.010  29.572  1.00  1.150          N  
ATOM   7020  H   LYS A 440      11.029  -2.924  24.019  1.00  0.950          H  
ATOM   7021  HA  LYS A 440       8.635  -1.274  24.441  1.00  1.000          H  
ATOM   7022 1HB  LYS A 440       9.673   0.173  26.154  1.00  1.380          H  
ATOM   7023 2HB  LYS A 440       9.523  -1.479  26.739  1.00  1.380          H  
ATOM   7024 1HG  LYS A 440      11.896  -1.885  26.257  1.00  1.380          H  
ATOM   7025 2HG  LYS A 440      12.067  -0.214  25.697  1.00  1.380          H  
ATOM   7026 1HD  LYS A 440      11.349   0.591  27.935  1.00  1.380          H  
ATOM   7027 2HD  LYS A 440      11.197  -1.088  28.484  1.00  1.380          H  
ATOM   7028 1HE  LYS A 440      13.602  -1.456  28.055  1.00  1.380          H  
ATOM   7029 2HE  LYS A 440      13.765   0.219  27.492  1.00  1.380          H  
ATOM   7030 1HZ  LYS A 440      14.446  -0.019  29.774  1.00  1.380          H  
ATOM   7031 2HZ  LYS A 440      13.117   0.954  29.687  1.00  1.380          H  
ATOM   7032 3HZ  LYS A 440      12.963  -0.602  30.208  1.00  1.380          H  
ATOM   7033  N   ALA A 441       9.746   0.855  23.513  1.00  0.730          N  
ATOM   7034  CA  ALA A 441      10.245   1.981  22.713  1.00  0.780          C  
ATOM   7035  C   ALA A 441       9.670   3.287  23.258  1.00  0.800          C  
ATOM   7036  O   ALA A 441       8.630   3.274  23.899  1.00  0.810          O  
ATOM   7037  CB  ALA A 441       9.883   1.811  21.253  1.00  1.070          C  
ATOM   7038  H   ALA A 441       8.898   0.991  24.079  1.00  0.880          H  
ATOM   7039  HA  ALA A 441      11.330   2.021  22.810  1.00  0.940          H  
ATOM   7040 1HB  ALA A 441      10.274   2.646  20.676  1.00  1.290          H  
ATOM   7041 2HB  ALA A 441      10.329   0.906  20.909  1.00  1.290          H  
ATOM   7042 3HB  ALA A 441       8.809   1.759  21.137  1.00  1.290          H  
ATOM   7043  N   PHE A 442      10.346   4.420  23.038  1.00  0.860          N  
ATOM   7044  CA  PHE A 442       9.807   5.735  23.447  1.00  0.940          C  
ATOM   7045  C   PHE A 442       9.449   5.835  24.936  1.00  0.920          C  
ATOM   7046  O   PHE A 442       8.520   6.551  25.314  1.00  1.040          O  
ATOM   7047  CB  PHE A 442       8.576   6.089  22.612  1.00  1.280          C  
ATOM   7048  CG  PHE A 442       8.861   6.154  21.159  1.00  1.280          C  
ATOM   7049  CD1 PHE A 442       8.583   5.093  20.351  1.00  1.280          C  
ATOM   7050  CD2 PHE A 442       9.413   7.284  20.596  1.00  1.280          C  
ATOM   7051  CE1 PHE A 442       8.853   5.136  19.034  1.00  1.280          C  
ATOM   7052  CE2 PHE A 442       9.683   7.335  19.255  1.00  1.280          C  
ATOM   7053  CZ  PHE A 442       9.400   6.247  18.472  1.00  1.280          C  
ATOM   7054  H   PHE A 442      11.221   4.387  22.531  1.00  1.030          H  
ATOM   7055  HA  PHE A 442      10.575   6.483  23.244  1.00  1.130          H  
ATOM   7056 1HB  PHE A 442       7.788   5.368  22.780  1.00  1.540          H  
ATOM   7057 2HB  PHE A 442       8.198   7.055  22.924  1.00  1.540          H  
ATOM   7058  HD1 PHE A 442       8.156   4.204  20.776  1.00  1.540          H  
ATOM   7059  HD2 PHE A 442       9.640   8.142  21.228  1.00  1.540          H  
ATOM   7060  HE1 PHE A 442       8.638   4.286  18.435  1.00  1.540          H  
ATOM   7061  HE2 PHE A 442      10.124   8.230  18.818  1.00  1.540          H  
ATOM   7062  HZ  PHE A 442       9.615   6.264  17.421  1.00  1.540          H  
ATOM   7063  N   LYS A 443      10.167   5.090  25.776  1.00  0.800          N  
ATOM   7064  CA  LYS A 443       9.942   5.019  27.220  1.00  0.780          C  
ATOM   7065  C   LYS A 443       8.543   4.494  27.603  1.00  0.830          C  
ATOM   7066  O   LYS A 443       8.046   4.778  28.701  1.00  0.930          O  
ATOM   7067  CB  LYS A 443      10.192   6.388  27.865  1.00  1.100          C  
ATOM   7068  CG  LYS A 443      11.600   6.935  27.628  1.00  1.100          C  
ATOM   7069  CD  LYS A 443      11.826   8.254  28.354  1.00  1.100          C  
ATOM   7070  CE  LYS A 443      13.225   8.809  28.073  1.00  1.100          C  
ATOM   7071  NZ  LYS A 443      13.460  10.121  28.751  1.00  1.100          N  
ATOM   7072  H   LYS A 443      10.936   4.555  25.399  1.00  0.960          H  
ATOM   7073  HA  LYS A 443      10.669   4.318  27.633  1.00  0.940          H  
ATOM   7074 1HB  LYS A 443       9.472   7.116  27.502  1.00  1.320          H  
ATOM   7075 2HB  LYS A 443      10.049   6.306  28.941  1.00  1.320          H  
ATOM   7076 1HG  LYS A 443      12.331   6.206  27.975  1.00  1.320          H  
ATOM   7077 2HG  LYS A 443      11.749   7.091  26.561  1.00  1.320          H  
ATOM   7078 1HD  LYS A 443      11.081   8.980  28.024  1.00  1.320          H  
ATOM   7079 2HD  LYS A 443      11.711   8.102  29.426  1.00  1.320          H  
ATOM   7080 1HE  LYS A 443      13.967   8.093  28.422  1.00  1.320          H  
ATOM   7081 2HE  LYS A 443      13.344   8.943  26.997  1.00  1.320          H  
ATOM   7082 1HZ  LYS A 443      14.393  10.449  28.539  1.00  1.320          H  
ATOM   7083 2HZ  LYS A 443      12.785  10.799  28.425  1.00  1.320          H  
ATOM   7084 3HZ  LYS A 443      13.365  10.008  29.751  1.00  1.320          H  
ATOM   7085  N   ARG A 444       7.954   3.656  26.738  1.00  0.800          N  
ATOM   7086  CA  ARG A 444       6.672   2.997  26.975  1.00  0.880          C  
ATOM   7087  C   ARG A 444       6.773   1.533  26.534  1.00  0.840          C  
ATOM   7088  O   ARG A 444       7.404   1.215  25.520  1.00  0.840          O  
ATOM   7089  CB  ARG A 444       5.548   3.689  26.218  1.00  1.200          C  
ATOM   7090  CG  ARG A 444       5.271   5.130  26.623  1.00  1.200          C  
ATOM   7091  CD  ARG A 444       4.678   5.253  27.988  1.00  1.200          C  
ATOM   7092  NE  ARG A 444       4.354   6.635  28.301  1.00  1.200          N  
ATOM   7093  CZ  ARG A 444       5.224   7.546  28.811  1.00  1.200          C  
ATOM   7094  NH1 ARG A 444       6.485   7.227  29.070  1.00  1.200          N  
ATOM   7095  NH2 ARG A 444       4.800   8.781  29.051  1.00  1.200          N  
ATOM   7096  H   ARG A 444       8.396   3.501  25.831  1.00  0.960          H  
ATOM   7097  HA  ARG A 444       6.455   3.011  28.040  1.00  1.060          H  
ATOM   7098 1HB  ARG A 444       5.815   3.719  25.182  1.00  1.440          H  
ATOM   7099 2HB  ARG A 444       4.627   3.113  26.306  1.00  1.440          H  
ATOM   7100 1HG  ARG A 444       6.194   5.704  26.583  1.00  1.440          H  
ATOM   7101 2HG  ARG A 444       4.565   5.557  25.915  1.00  1.440          H  
ATOM   7102 1HD  ARG A 444       3.759   4.670  28.035  1.00  1.440          H  
ATOM   7103 2HD  ARG A 444       5.370   4.889  28.739  1.00  1.440          H  
ATOM   7104  HE  ARG A 444       3.406   6.940  28.126  1.00  1.440          H  
ATOM   7105 1HH1 ARG A 444       6.850   6.273  28.898  1.00  1.440          H  
ATOM   7106 2HH1 ARG A 444       7.114   7.917  29.443  1.00  1.440          H  
ATOM   7107 1HH2 ARG A 444       3.840   9.034  28.858  1.00  1.440          H  
ATOM   7108 2HH2 ARG A 444       5.433   9.471  29.430  1.00  1.440          H  
ATOM   7109  N   SER A 445       6.205   0.630  27.329  1.00  0.880          N  
ATOM   7110  CA  SER A 445       6.267  -0.794  27.024  1.00  0.890          C  
ATOM   7111  C   SER A 445       5.289  -1.274  25.964  1.00  0.870          C  
ATOM   7112  O   SER A 445       4.276  -0.628  25.672  1.00  0.920          O  
ATOM   7113  CB  SER A 445       6.065  -1.576  28.302  1.00  1.240          C  
ATOM   7114  OG  SER A 445       4.775  -1.393  28.822  1.00  1.240          O  
ATOM   7115  H   SER A 445       5.706   0.918  28.160  1.00  1.060          H  
ATOM   7116  HA  SER A 445       7.264  -1.018  26.661  1.00  1.070          H  
ATOM   7117 1HB  SER A 445       6.240  -2.637  28.112  1.00  1.490          H  
ATOM   7118 2HB  SER A 445       6.799  -1.252  29.035  1.00  1.490          H  
ATOM   7119  HG  SER A 445       4.743  -1.935  29.621  1.00  1.490          H  
ATOM   7120  N   ILE A 446       5.589  -2.458  25.430  1.00  0.820          N  
ATOM   7121  CA  ILE A 446       4.759  -3.165  24.476  1.00  0.820          C  
ATOM   7122  C   ILE A 446       4.332  -4.477  25.126  1.00  0.880          C  
ATOM   7123  O   ILE A 446       5.167  -5.267  25.560  1.00  0.910          O  
ATOM   7124  CB  ILE A 446       5.548  -3.406  23.167  1.00  1.150          C  
ATOM   7125  CG1 ILE A 446       5.964  -2.025  22.583  1.00  1.150          C  
ATOM   7126  CG2 ILE A 446       4.672  -4.175  22.171  1.00  1.150          C  
ATOM   7127  CD1 ILE A 446       7.000  -2.021  21.490  1.00  1.150          C  
ATOM   7128  H   ILE A 446       6.469  -2.903  25.701  1.00  0.980          H  
ATOM   7129  HA  ILE A 446       3.872  -2.573  24.260  1.00  0.980          H  
ATOM   7130  HB  ILE A 446       6.454  -3.974  23.382  1.00  1.380          H  
ATOM   7131 1HG1 ILE A 446       5.066  -1.561  22.193  1.00  1.380          H  
ATOM   7132 2HG1 ILE A 446       6.353  -1.409  23.383  1.00  1.380          H  
ATOM   7133 1HG2 ILE A 446       5.209  -4.341  21.261  1.00  1.380          H  
ATOM   7134 2HG2 ILE A 446       4.392  -5.134  22.593  1.00  1.380          H  
ATOM   7135 3HG2 ILE A 446       3.776  -3.600  21.962  1.00  1.380          H  
ATOM   7136 1HD1 ILE A 446       7.181  -0.989  21.180  1.00  1.380          H  
ATOM   7137 2HD1 ILE A 446       7.919  -2.438  21.867  1.00  1.380          H  
ATOM   7138 3HD1 ILE A 446       6.674  -2.589  20.653  1.00  1.380          H  
ATOM   7139  N   ASP A 447       3.030  -4.711  25.215  1.00  0.930          N  
ATOM   7140  CA  ASP A 447       2.532  -5.915  25.874  1.00  1.000          C  
ATOM   7141  C   ASP A 447       3.056  -7.158  25.175  1.00  0.960          C  
ATOM   7142  O   ASP A 447       3.162  -7.182  23.945  1.00  0.920          O  
ATOM   7143  CB  ASP A 447       0.998  -5.963  25.915  1.00  1.370          C  
ATOM   7144  CG  ASP A 447       0.437  -7.053  26.915  1.00  1.370          C  
ATOM   7145  OD1 ASP A 447       0.131  -6.679  28.016  1.00  1.370          O  
ATOM   7146  OD2 ASP A 447       0.387  -8.243  26.582  1.00  1.370          O  
ATOM   7147  H   ASP A 447       2.379  -4.041  24.831  1.00  1.120          H  
ATOM   7148  HA  ASP A 447       2.900  -5.923  26.902  1.00  1.200          H  
ATOM   7149 1HB  ASP A 447       0.618  -4.989  26.221  1.00  1.650          H  
ATOM   7150 2HB  ASP A 447       0.609  -6.163  24.916  1.00  1.650          H  
ATOM   7151  N   GLN A 448       3.338  -8.206  25.947  1.00  0.990          N  
ATOM   7152  CA  GLN A 448       3.813  -9.463  25.379  1.00  0.970          C  
ATOM   7153  C   GLN A 448       2.811 -10.015  24.364  1.00  0.920          C  
ATOM   7154  O   GLN A 448       3.215 -10.694  23.417  1.00  0.890          O  
ATOM   7155  CB  GLN A 448       4.077 -10.501  26.474  1.00  1.370          C  
ATOM   7156  CG  GLN A 448       4.724 -11.822  25.985  1.00  1.370          C  
ATOM   7157  CD  GLN A 448       6.168 -11.674  25.441  1.00  1.370          C  
ATOM   7158  OE1 GLN A 448       7.068 -11.130  26.118  1.00  1.370          O  
ATOM   7159  NE2 GLN A 448       6.385 -12.163  24.229  1.00  1.370          N  
ATOM   7160  H   GLN A 448       3.218  -8.122  26.949  1.00  1.190          H  
ATOM   7161  HA  GLN A 448       4.751  -9.266  24.864  1.00  1.160          H  
ATOM   7162 1HB  GLN A 448       4.730 -10.066  27.230  1.00  1.640          H  
ATOM   7163 2HB  GLN A 448       3.134 -10.752  26.962  1.00  1.640          H  
ATOM   7164 1HG  GLN A 448       4.760 -12.509  26.826  1.00  1.640          H  
ATOM   7165 2HG  GLN A 448       4.113 -12.252  25.197  1.00  1.640          H  
ATOM   7166 1HE2 GLN A 448       7.290 -12.115  23.812  1.00  1.640          H  
ATOM   7167 2HE2 GLN A 448       5.630 -12.594  23.734  1.00  1.640          H  
ATOM   7168  N   THR A 449       1.509  -9.762  24.571  1.00  0.920          N  
ATOM   7169  CA  THR A 449       0.463 -10.237  23.679  1.00  0.910          C  
ATOM   7170  C   THR A 449       0.693  -9.648  22.296  1.00  0.800          C  
ATOM   7171  O   THR A 449       0.644 -10.364  21.294  1.00  0.810          O  
ATOM   7172  CB  THR A 449      -0.931  -9.770  24.160  1.00  1.280          C  
ATOM   7173  OG1 THR A 449      -1.173 -10.260  25.480  1.00  1.280          O  
ATOM   7174  CG2 THR A 449      -2.014 -10.319  23.217  1.00  1.280          C  
ATOM   7175  H   THR A 449       1.207  -9.220  25.386  1.00  1.100          H  
ATOM   7176  HA  THR A 449       0.502 -11.325  23.619  1.00  1.090          H  
ATOM   7177  HB  THR A 449      -0.971  -8.681  24.173  1.00  1.530          H  
ATOM   7178  HG1 THR A 449      -0.655  -9.687  26.107  1.00  1.530          H  
ATOM   7179 1HG2 THR A 449      -2.990  -9.993  23.566  1.00  1.530          H  
ATOM   7180 2HG2 THR A 449      -1.858  -9.954  22.198  1.00  1.530          H  
ATOM   7181 3HG2 THR A 449      -1.974 -11.407  23.216  1.00  1.530          H  
ATOM   7182  N   THR A 450       0.967  -8.336  22.258  1.00  0.830          N  
ATOM   7183  CA  THR A 450       1.239  -7.587  21.040  1.00  0.760          C  
ATOM   7184  C   THR A 450       2.472  -8.148  20.368  1.00  0.690          C  
ATOM   7185  O   THR A 450       2.494  -8.318  19.147  1.00  0.670          O  
ATOM   7186  CB  THR A 450       1.420  -6.076  21.323  1.00  1.090          C  
ATOM   7187  OG1 THR A 450       0.196  -5.532  21.864  1.00  1.090          O  
ATOM   7188  CG2 THR A 450       1.795  -5.329  20.038  1.00  1.090          C  
ATOM   7189  H   THR A 450       0.978  -7.828  23.133  1.00  1.000          H  
ATOM   7190  HA  THR A 450       0.394  -7.711  20.360  1.00  0.910          H  
ATOM   7191  HB  THR A 450       2.205  -5.941  22.050  1.00  1.310          H  
ATOM   7192  HG1 THR A 450       0.372  -4.675  22.260  1.00  1.310          H  
ATOM   7193 1HG2 THR A 450       1.911  -4.279  20.264  1.00  1.310          H  
ATOM   7194 2HG2 THR A 450       2.727  -5.714  19.636  1.00  1.310          H  
ATOM   7195 3HG2 THR A 450       1.005  -5.454  19.300  1.00  1.310          H  
ATOM   7196  N   VAL A 451       3.497  -8.441  21.168  1.00  0.700          N  
ATOM   7197  CA  VAL A 451       4.732  -8.992  20.639  1.00  0.690          C  
ATOM   7198  C   VAL A 451       4.449 -10.340  19.972  1.00  0.720          C  
ATOM   7199  O   VAL A 451       4.899 -10.579  18.849  1.00  0.720          O  
ATOM   7200  CB  VAL A 451       5.773  -9.135  21.768  1.00  0.970          C  
ATOM   7201  CG1 VAL A 451       6.985  -9.877  21.287  1.00  0.970          C  
ATOM   7202  CG2 VAL A 451       6.147  -7.758  22.283  1.00  0.970          C  
ATOM   7203  H   VAL A 451       3.393  -8.231  22.169  1.00  0.840          H  
ATOM   7204  HA  VAL A 451       5.123  -8.318  19.887  1.00  0.830          H  
ATOM   7205  HB  VAL A 451       5.344  -9.708  22.572  1.00  1.160          H  
ATOM   7206 1HG1 VAL A 451       7.700  -9.974  22.102  1.00  1.160          H  
ATOM   7207 2HG1 VAL A 451       6.697 -10.863  20.955  1.00  1.160          H  
ATOM   7208 3HG1 VAL A 451       7.434  -9.334  20.464  1.00  1.160          H  
ATOM   7209 1HG2 VAL A 451       6.846  -7.857  23.097  1.00  1.160          H  
ATOM   7210 2HG2 VAL A 451       6.590  -7.172  21.487  1.00  1.160          H  
ATOM   7211 3HG2 VAL A 451       5.266  -7.259  22.645  1.00  1.160          H  
ATOM   7212  N   ILE A 452       3.698 -11.218  20.635  1.00  0.790          N  
ATOM   7213  CA  ILE A 452       3.372 -12.507  20.047  1.00  0.870          C  
ATOM   7214  C   ILE A 452       2.559 -12.345  18.779  1.00  0.810          C  
ATOM   7215  O   ILE A 452       2.857 -13.002  17.782  1.00  0.820          O  
ATOM   7216  CB  ILE A 452       2.689 -13.460  21.039  1.00  1.190          C  
ATOM   7217  CG1 ILE A 452       3.722 -13.833  22.143  1.00  1.190          C  
ATOM   7218  CG2 ILE A 452       2.151 -14.733  20.283  1.00  1.190          C  
ATOM   7219  CD1 ILE A 452       3.153 -14.512  23.374  1.00  1.190          C  
ATOM   7220  H   ILE A 452       3.362 -10.981  21.576  1.00  0.950          H  
ATOM   7221  HA  ILE A 452       4.315 -12.984  19.768  1.00  1.040          H  
ATOM   7222  HB  ILE A 452       1.859 -12.933  21.526  1.00  1.420          H  
ATOM   7223 1HG1 ILE A 452       4.468 -14.495  21.704  1.00  1.420          H  
ATOM   7224 2HG1 ILE A 452       4.215 -12.923  22.457  1.00  1.420          H  
ATOM   7225 1HG2 ILE A 452       1.668 -15.400  20.984  1.00  1.420          H  
ATOM   7226 2HG2 ILE A 452       1.423 -14.444  19.525  1.00  1.420          H  
ATOM   7227 3HG2 ILE A 452       2.984 -15.253  19.801  1.00  1.420          H  
ATOM   7228 1HD1 ILE A 452       3.961 -14.719  24.077  1.00  1.420          H  
ATOM   7229 2HD1 ILE A 452       2.424 -13.846  23.845  1.00  1.420          H  
ATOM   7230 3HD1 ILE A 452       2.671 -15.442  23.106  1.00  1.420          H  
ATOM   7231  N   ASP A 453       1.515 -11.499  18.801  1.00  0.780          N  
ATOM   7232  CA  ASP A 453       0.721 -11.321  17.595  1.00  0.720          C  
ATOM   7233  C   ASP A 453       1.586 -10.820  16.452  1.00  0.640          C  
ATOM   7234  O   ASP A 453       1.432 -11.265  15.312  1.00  0.600          O  
ATOM   7235  CB  ASP A 453      -0.417 -10.314  17.806  1.00  1.030          C  
ATOM   7236  CG  ASP A 453      -1.599 -10.817  18.658  1.00  1.030          C  
ATOM   7237  OD1 ASP A 453      -1.723 -11.999  18.875  1.00  1.030          O  
ATOM   7238  OD2 ASP A 453      -2.389  -9.991  19.053  1.00  1.030          O  
ATOM   7239  H   ASP A 453       1.271 -10.996  19.659  1.00  0.940          H  
ATOM   7240  HA  ASP A 453       0.296 -12.278  17.318  1.00  0.860          H  
ATOM   7241 1HB  ASP A 453      -0.007  -9.423  18.291  1.00  1.240          H  
ATOM   7242 2HB  ASP A 453      -0.801 -10.001  16.838  1.00  1.240          H  
ATOM   7243  N   ALA A 454       2.503  -9.888  16.743  1.00  0.650          N  
ATOM   7244  CA  ALA A 454       3.389  -9.362  15.724  1.00  0.600          C  
ATOM   7245  C   ALA A 454       4.276 -10.474  15.145  1.00  0.580          C  
ATOM   7246  O   ALA A 454       4.517 -10.511  13.932  1.00  0.570          O  
ATOM   7247  CB  ALA A 454       4.200  -8.210  16.307  1.00  0.860          C  
ATOM   7248  H   ALA A 454       2.560  -9.505  17.692  1.00  0.780          H  
ATOM   7249  HA  ALA A 454       2.771  -8.990  14.917  1.00  0.720          H  
ATOM   7250 1HB  ALA A 454       4.830  -7.773  15.548  1.00  1.030          H  
ATOM   7251 2HB  ALA A 454       3.518  -7.449  16.681  1.00  1.030          H  
ATOM   7252 3HB  ALA A 454       4.804  -8.568  17.129  1.00  1.030          H  
ATOM   7253  N   PHE A 455       4.732 -11.410  15.998  1.00  0.620          N  
ATOM   7254  CA  PHE A 455       5.545 -12.528  15.526  1.00  0.660          C  
ATOM   7255  C   PHE A 455       4.763 -13.416  14.595  1.00  0.630          C  
ATOM   7256  O   PHE A 455       5.263 -13.783  13.524  1.00  0.640          O  
ATOM   7257  CB  PHE A 455       6.065 -13.414  16.671  1.00  0.910          C  
ATOM   7258  CG  PHE A 455       7.356 -13.011  17.289  1.00  0.910          C  
ATOM   7259  CD1 PHE A 455       7.449 -12.462  18.551  1.00  0.910          C  
ATOM   7260  CD2 PHE A 455       8.507 -13.200  16.576  1.00  0.910          C  
ATOM   7261  CE1 PHE A 455       8.680 -12.092  19.063  1.00  0.910          C  
ATOM   7262  CE2 PHE A 455       9.716 -12.838  17.074  1.00  0.910          C  
ATOM   7263  CZ  PHE A 455       9.804 -12.269  18.320  1.00  0.910          C  
ATOM   7264  H   PHE A 455       4.566 -11.287  17.004  1.00  0.740          H  
ATOM   7265  HA  PHE A 455       6.397 -12.123  14.979  1.00  0.790          H  
ATOM   7266 1HB  PHE A 455       5.318 -13.435  17.457  1.00  1.090          H  
ATOM   7267 2HB  PHE A 455       6.158 -14.403  16.316  1.00  1.090          H  
ATOM   7268  HD1 PHE A 455       6.548 -12.319  19.130  1.00  1.090          H  
ATOM   7269  HD2 PHE A 455       8.444 -13.653  15.593  1.00  1.090          H  
ATOM   7270  HE1 PHE A 455       8.755 -11.654  20.050  1.00  1.090          H  
ATOM   7271  HE2 PHE A 455      10.599 -13.007  16.469  1.00  1.090          H  
ATOM   7272  HZ  PHE A 455      10.752 -11.960  18.718  1.00  1.090          H  
ATOM   7273  N   LEU A 456       3.506 -13.695  14.965  1.00  0.640          N  
ATOM   7274  CA  LEU A 456       2.663 -14.570  14.168  1.00  0.670          C  
ATOM   7275  C   LEU A 456       2.488 -13.941  12.788  1.00  0.620          C  
ATOM   7276  O   LEU A 456       2.573 -14.641  11.771  1.00  0.650          O  
ATOM   7277  CB  LEU A 456       1.264 -14.724  14.818  1.00  0.930          C  
ATOM   7278  CG  LEU A 456       1.157 -15.441  16.225  1.00  0.930          C  
ATOM   7279  CD1 LEU A 456      -0.276 -15.334  16.726  1.00  0.930          C  
ATOM   7280  CD2 LEU A 456       1.568 -16.854  16.150  1.00  0.930          C  
ATOM   7281  H   LEU A 456       3.173 -13.346  15.872  1.00  0.770          H  
ATOM   7282  HA  LEU A 456       3.151 -15.533  14.053  1.00  0.800          H  
ATOM   7283 1HB  LEU A 456       0.844 -13.727  14.940  1.00  1.110          H  
ATOM   7284 2HB  LEU A 456       0.628 -15.270  14.124  1.00  1.110          H  
ATOM   7285  HG  LEU A 456       1.792 -14.935  16.924  1.00  1.110          H  
ATOM   7286 1HD1 LEU A 456      -0.352 -15.793  17.709  1.00  1.110          H  
ATOM   7287 2HD1 LEU A 456      -0.567 -14.293  16.803  1.00  1.110          H  
ATOM   7288 3HD1 LEU A 456      -0.943 -15.842  16.034  1.00  1.110          H  
ATOM   7289 1HD2 LEU A 456       1.493 -17.314  17.123  1.00  1.110          H  
ATOM   7290 2HD2 LEU A 456       0.916 -17.362  15.455  1.00  1.110          H  
ATOM   7291 3HD2 LEU A 456       2.588 -16.902  15.822  1.00  1.110          H  
ATOM   7292  N   VAL A 457       2.317 -12.607  12.758  1.00  0.580          N  
ATOM   7293  CA  VAL A 457       2.165 -11.881  11.509  1.00  0.590          C  
ATOM   7294  C   VAL A 457       3.386 -11.894  10.631  1.00  0.550          C  
ATOM   7295  O   VAL A 457       3.281 -12.223   9.448  1.00  0.570          O  
ATOM   7296  CB  VAL A 457       1.779 -10.405  11.750  1.00  0.820          C  
ATOM   7297  CG1 VAL A 457       1.861  -9.578  10.426  1.00  0.820          C  
ATOM   7298  CG2 VAL A 457       0.372 -10.353  12.266  1.00  0.820          C  
ATOM   7299  H   VAL A 457       2.233 -12.108  13.653  1.00  0.700          H  
ATOM   7300  HA  VAL A 457       1.361 -12.357  10.971  1.00  0.710          H  
ATOM   7301  HB  VAL A 457       2.458  -9.969  12.476  1.00  0.990          H  
ATOM   7302 1HG1 VAL A 457       1.570  -8.552  10.625  1.00  0.990          H  
ATOM   7303 2HG1 VAL A 457       2.871  -9.578  10.025  1.00  0.990          H  
ATOM   7304 3HG1 VAL A 457       1.199  -9.990   9.697  1.00  0.990          H  
ATOM   7305 1HG2 VAL A 457       0.089  -9.317  12.450  1.00  0.990          H  
ATOM   7306 2HG2 VAL A 457      -0.289 -10.786  11.523  1.00  0.990          H  
ATOM   7307 3HG2 VAL A 457       0.295 -10.915  13.185  1.00  0.990          H  
ATOM   7308  N   LEU A 458       4.559 -11.559  11.166  1.00  0.540          N  
ATOM   7309  CA  LEU A 458       5.692 -11.534  10.261  1.00  0.560          C  
ATOM   7310  C   LEU A 458       5.945 -12.907   9.683  1.00  0.590          C  
ATOM   7311  O   LEU A 458       6.229 -13.037   8.491  1.00  0.610          O  
ATOM   7312  CB  LEU A 458       6.967 -10.991  10.921  1.00  0.780          C  
ATOM   7313  CG  LEU A 458       7.246  -9.464  10.773  1.00  0.780          C  
ATOM   7314  CD1 LEU A 458       6.168  -8.653  11.484  1.00  0.780          C  
ATOM   7315  CD2 LEU A 458       8.631  -9.148  11.310  1.00  0.780          C  
ATOM   7316  H   LEU A 458       4.633 -11.304  12.158  1.00  0.650          H  
ATOM   7317  HA  LEU A 458       5.445 -10.880   9.437  1.00  0.670          H  
ATOM   7318 1HB  LEU A 458       6.888 -11.189  11.989  1.00  0.930          H  
ATOM   7319 2HB  LEU A 458       7.818 -11.533  10.523  1.00  0.930          H  
ATOM   7320  HG  LEU A 458       7.217  -9.207   9.736  1.00  0.930          H  
ATOM   7321 1HD1 LEU A 458       6.365  -7.591  11.356  1.00  0.930          H  
ATOM   7322 2HD1 LEU A 458       5.192  -8.883  11.067  1.00  0.930          H  
ATOM   7323 3HD1 LEU A 458       6.171  -8.894  12.548  1.00  0.930          H  
ATOM   7324 1HD2 LEU A 458       8.842  -8.089  11.188  1.00  0.930          H  
ATOM   7325 2HD2 LEU A 458       8.666  -9.402  12.349  1.00  0.930          H  
ATOM   7326 3HD2 LEU A 458       9.378  -9.731  10.767  1.00  0.930          H  
ATOM   7327  N   ILE A 459       5.801 -13.948  10.491  1.00  0.610          N  
ATOM   7328  CA  ILE A 459       6.032 -15.276   9.973  1.00  0.640          C  
ATOM   7329  C   ILE A 459       5.042 -15.725   8.931  1.00  0.640          C  
ATOM   7330  O   ILE A 459       5.469 -16.280   7.920  1.00  0.690          O  
ATOM   7331  CB  ILE A 459       6.155 -16.279  11.098  1.00  0.880          C  
ATOM   7332  CG1 ILE A 459       7.458 -15.954  11.781  1.00  0.880          C  
ATOM   7333  CG2 ILE A 459       6.081 -17.687  10.548  1.00  0.880          C  
ATOM   7334  CD1 ILE A 459       7.658 -16.563  13.052  1.00  0.880          C  
ATOM   7335  H   ILE A 459       5.554 -13.815  11.477  1.00  0.730          H  
ATOM   7336  HA  ILE A 459       7.002 -15.265   9.490  1.00  0.770          H  
ATOM   7337  HB  ILE A 459       5.356 -16.123  11.828  1.00  1.060          H  
ATOM   7338 1HG1 ILE A 459       8.252 -16.240  11.131  1.00  1.060          H  
ATOM   7339 2HG1 ILE A 459       7.505 -14.901  11.922  1.00  1.060          H  
ATOM   7340 1HG2 ILE A 459       6.189 -18.398  11.343  1.00  1.060          H  
ATOM   7341 2HG2 ILE A 459       5.125 -17.845  10.078  1.00  1.060          H  
ATOM   7342 3HG2 ILE A 459       6.859 -17.828   9.814  1.00  1.060          H  
ATOM   7343 1HD1 ILE A 459       8.630 -16.239  13.466  1.00  1.060          H  
ATOM   7344 2HD1 ILE A 459       6.859 -16.203  13.644  1.00  1.060          H  
ATOM   7345 3HD1 ILE A 459       7.635 -17.631  13.000  1.00  1.060          H  
ATOM   7346  N   ILE A 460       3.745 -15.540   9.139  1.00  0.650          N  
ATOM   7347  CA  ILE A 460       2.820 -16.001   8.120  1.00  0.720          C  
ATOM   7348  C   ILE A 460       3.053 -15.239   6.835  1.00  0.730          C  
ATOM   7349  O   ILE A 460       2.964 -15.825   5.756  1.00  0.830          O  
ATOM   7350  CB  ILE A 460       1.359 -15.963   8.543  1.00  0.980          C  
ATOM   7351  CG1 ILE A 460       1.174 -16.987   9.647  1.00  0.980          C  
ATOM   7352  CG2 ILE A 460       0.468 -16.337   7.286  1.00  0.980          C  
ATOM   7353  CD1 ILE A 460      -0.116 -16.881  10.388  1.00  0.980          C  
ATOM   7354  H   ILE A 460       3.407 -15.082   9.996  1.00  0.780          H  
ATOM   7355  HA  ILE A 460       3.040 -17.044   7.917  1.00  0.860          H  
ATOM   7356  HB  ILE A 460       1.106 -14.989   8.942  1.00  1.180          H  
ATOM   7357 1HG1 ILE A 460       1.240 -17.982   9.214  1.00  1.180          H  
ATOM   7358 2HG1 ILE A 460       1.987 -16.866  10.352  1.00  1.180          H  
ATOM   7359 1HG2 ILE A 460      -0.581 -16.353   7.552  1.00  1.180          H  
ATOM   7360 2HG2 ILE A 460       0.605 -15.613   6.487  1.00  1.180          H  
ATOM   7361 3HG2 ILE A 460       0.761 -17.329   6.915  1.00  1.180          H  
ATOM   7362 1HD1 ILE A 460      -0.153 -17.650  11.159  1.00  1.180          H  
ATOM   7363 2HD1 ILE A 460      -0.183 -15.895  10.854  1.00  1.180          H  
ATOM   7364 3HD1 ILE A 460      -0.947 -17.018   9.715  1.00  1.180          H  
ATOM   7365  N   SER A 461       3.274 -13.927   6.922  1.00  0.670          N  
ATOM   7366  CA  SER A 461       3.508 -13.138   5.732  1.00  0.700          C  
ATOM   7367  C   SER A 461       4.703 -13.663   4.938  1.00  0.700          C  
ATOM   7368  O   SER A 461       4.620 -13.841   3.714  1.00  0.760          O  
ATOM   7369  CB  SER A 461       3.787 -11.723   6.173  1.00  0.970          C  
ATOM   7370  OG  SER A 461       2.664 -11.137   6.762  1.00  0.970          O  
ATOM   7371  H   SER A 461       3.294 -13.448   7.830  1.00  0.800          H  
ATOM   7372  HA  SER A 461       2.629 -13.184   5.100  1.00  0.840          H  
ATOM   7373 1HB  SER A 461       4.595 -11.743   6.898  1.00  1.160          H  
ATOM   7374 2HB  SER A 461       4.120 -11.143   5.351  1.00  1.160          H  
ATOM   7375  HG  SER A 461       2.939 -10.266   7.031  1.00  1.160          H  
ATOM   7376  N   LEU A 462       5.793 -13.983   5.643  1.00  0.680          N  
ATOM   7377  CA  LEU A 462       6.992 -14.531   5.028  1.00  0.740          C  
ATOM   7378  C   LEU A 462       6.704 -15.912   4.413  1.00  0.850          C  
ATOM   7379  O   LEU A 462       7.132 -16.187   3.286  1.00  0.920          O  
ATOM   7380  CB  LEU A 462       8.088 -14.566   6.114  1.00  1.010          C  
ATOM   7381  CG  LEU A 462       8.628 -13.129   6.566  1.00  1.010          C  
ATOM   7382  CD1 LEU A 462       9.399 -13.217   7.900  1.00  1.010          C  
ATOM   7383  CD2 LEU A 462       9.577 -12.574   5.479  1.00  1.010          C  
ATOM   7384  H   LEU A 462       5.807 -13.786   6.650  1.00  0.820          H  
ATOM   7385  HA  LEU A 462       7.298 -13.869   4.224  1.00  0.890          H  
ATOM   7386 1HB  LEU A 462       7.682 -15.064   6.991  1.00  1.210          H  
ATOM   7387 2HB  LEU A 462       8.930 -15.146   5.744  1.00  1.210          H  
ATOM   7388  HG  LEU A 462       7.791 -12.458   6.700  1.00  1.210          H  
ATOM   7389 1HD1 LEU A 462       9.745 -12.224   8.185  1.00  1.210          H  
ATOM   7390 2HD1 LEU A 462       8.741 -13.602   8.677  1.00  1.210          H  
ATOM   7391 3HD1 LEU A 462      10.226 -13.852   7.806  1.00  1.210          H  
ATOM   7392 1HD2 LEU A 462       9.940 -11.593   5.784  1.00  1.210          H  
ATOM   7393 2HD2 LEU A 462      10.421 -13.245   5.355  1.00  1.210          H  
ATOM   7394 3HD2 LEU A 462       9.057 -12.477   4.533  1.00  1.210          H  
ATOM   7395  N   ILE A 463       5.911 -16.751   5.103  1.00  0.890          N  
ATOM   7396  CA  ILE A 463       5.541 -18.067   4.583  1.00  1.010          C  
ATOM   7397  C   ILE A 463       4.736 -17.932   3.307  1.00  0.990          C  
ATOM   7398  O   ILE A 463       4.978 -18.663   2.345  1.00  1.030          O  
ATOM   7399  CB  ILE A 463       4.692 -18.904   5.584  1.00  1.370          C  
ATOM   7400  CG1 ILE A 463       5.534 -19.308   6.818  1.00  1.370          C  
ATOM   7401  CG2 ILE A 463       4.100 -20.176   4.870  1.00  1.370          C  
ATOM   7402  CD1 ILE A 463       4.700 -19.845   7.997  1.00  1.370          C  
ATOM   7403  H   ILE A 463       5.605 -16.481   6.044  1.00  1.070          H  
ATOM   7404  HA  ILE A 463       6.456 -18.616   4.357  1.00  1.210          H  
ATOM   7405  HB  ILE A 463       3.868 -18.291   5.945  1.00  1.640          H  
ATOM   7406 1HG1 ILE A 463       6.238 -20.077   6.518  1.00  1.640          H  
ATOM   7407 2HG1 ILE A 463       6.097 -18.453   7.153  1.00  1.640          H  
ATOM   7408 1HG2 ILE A 463       3.493 -20.741   5.563  1.00  1.640          H  
ATOM   7409 2HG2 ILE A 463       3.468 -19.896   4.027  1.00  1.640          H  
ATOM   7410 3HG2 ILE A 463       4.917 -20.803   4.509  1.00  1.640          H  
ATOM   7411 1HD1 ILE A 463       5.367 -20.099   8.818  1.00  1.640          H  
ATOM   7412 2HD1 ILE A 463       4.004 -19.086   8.329  1.00  1.640          H  
ATOM   7413 3HD1 ILE A 463       4.145 -20.729   7.713  1.00  1.640          H  
ATOM   7414  N   ALA A 464       3.739 -17.036   3.320  1.00  0.940          N  
ATOM   7415  CA  ALA A 464       2.847 -16.837   2.193  1.00  0.950          C  
ATOM   7416  C   ALA A 464       3.610 -16.462   0.932  1.00  0.870          C  
ATOM   7417  O   ALA A 464       3.370 -17.042  -0.139  1.00  0.880          O  
ATOM   7418  CB  ALA A 464       1.850 -15.742   2.550  1.00  1.330          C  
ATOM   7419  H   ALA A 464       3.581 -16.495   4.173  1.00  1.130          H  
ATOM   7420  HA  ALA A 464       2.320 -17.772   2.013  1.00  1.140          H  
ATOM   7421 1HB  ALA A 464       1.153 -15.600   1.751  1.00  1.590          H  
ATOM   7422 2HB  ALA A 464       1.316 -16.033   3.452  1.00  1.590          H  
ATOM   7423 3HB  ALA A 464       2.384 -14.810   2.736  1.00  1.590          H  
ATOM   7424  N   VAL A 465       4.591 -15.568   1.073  1.00  0.810          N  
ATOM   7425  CA  VAL A 465       5.419 -15.181  -0.051  1.00  0.770          C  
ATOM   7426  C   VAL A 465       6.283 -16.345  -0.531  1.00  0.780          C  
ATOM   7427  O   VAL A 465       6.388 -16.583  -1.734  1.00  0.770          O  
ATOM   7428  CB  VAL A 465       6.260 -13.929   0.288  1.00  1.090          C  
ATOM   7429  CG1 VAL A 465       7.322 -13.624  -0.817  1.00  1.090          C  
ATOM   7430  CG2 VAL A 465       5.291 -12.733   0.401  1.00  1.090          C  
ATOM   7431  H   VAL A 465       4.721 -15.117   1.988  1.00  0.970          H  
ATOM   7432  HA  VAL A 465       4.749 -14.902  -0.860  1.00  0.920          H  
ATOM   7433  HB  VAL A 465       6.785 -14.088   1.238  1.00  1.310          H  
ATOM   7434 1HG1 VAL A 465       7.883 -12.728  -0.542  1.00  1.310          H  
ATOM   7435 2HG1 VAL A 465       8.014 -14.460  -0.911  1.00  1.310          H  
ATOM   7436 3HG1 VAL A 465       6.850 -13.454  -1.763  1.00  1.310          H  
ATOM   7437 1HG2 VAL A 465       5.852 -11.837   0.640  1.00  1.310          H  
ATOM   7438 2HG2 VAL A 465       4.779 -12.592  -0.546  1.00  1.310          H  
ATOM   7439 3HG2 VAL A 465       4.555 -12.926   1.185  1.00  1.310          H  
ATOM   7440  N   LEU A 466       6.919 -17.072   0.379  1.00  0.830          N  
ATOM   7441  CA  LEU A 466       7.755 -18.178  -0.055  1.00  0.900          C  
ATOM   7442  C   LEU A 466       6.943 -19.267  -0.783  1.00  0.950          C  
ATOM   7443  O   LEU A 466       7.382 -19.780  -1.821  1.00  0.930          O  
ATOM   7444  CB  LEU A 466       8.472 -18.743   1.174  1.00  1.230          C  
ATOM   7445  CG  LEU A 466       9.565 -17.797   1.829  1.00  1.230          C  
ATOM   7446  CD1 LEU A 466      10.011 -18.393   3.165  1.00  1.230          C  
ATOM   7447  CD2 LEU A 466      10.773 -17.608   0.895  1.00  1.230          C  
ATOM   7448  H   LEU A 466       6.845 -16.843   1.377  1.00  1.000          H  
ATOM   7449  HA  LEU A 466       8.482 -17.792  -0.759  1.00  1.080          H  
ATOM   7450 1HB  LEU A 466       7.715 -18.931   1.937  1.00  1.480          H  
ATOM   7451 2HB  LEU A 466       8.916 -19.679   0.914  1.00  1.480          H  
ATOM   7452  HG  LEU A 466       9.124 -16.827   2.022  1.00  1.480          H  
ATOM   7453 1HD1 LEU A 466      10.741 -17.730   3.631  1.00  1.480          H  
ATOM   7454 2HD1 LEU A 466       9.146 -18.493   3.823  1.00  1.480          H  
ATOM   7455 3HD1 LEU A 466      10.460 -19.368   3.004  1.00  1.480          H  
ATOM   7456 1HD2 LEU A 466      11.493 -16.949   1.381  1.00  1.480          H  
ATOM   7457 2HD2 LEU A 466      11.242 -18.563   0.695  1.00  1.480          H  
ATOM   7458 3HD2 LEU A 466      10.466 -17.158  -0.040  1.00  1.480          H  
ATOM   7459  N   LEU A 467       5.733 -19.567  -0.285  1.00  1.020          N  
ATOM   7460  CA  LEU A 467       4.850 -20.566  -0.890  1.00  1.100          C  
ATOM   7461  C   LEU A 467       4.461 -20.203  -2.315  1.00  0.980          C  
ATOM   7462  O   LEU A 467       4.541 -21.032  -3.231  1.00  0.960          O  
ATOM   7463  CB  LEU A 467       3.576 -20.689  -0.035  1.00  1.510          C  
ATOM   7464  CG  LEU A 467       2.415 -21.596  -0.552  1.00  1.510          C  
ATOM   7465  CD1 LEU A 467       2.883 -23.035  -0.696  1.00  1.510          C  
ATOM   7466  CD2 LEU A 467       1.247 -21.477   0.453  1.00  1.510          C  
ATOM   7467  H   LEU A 467       5.433 -19.118   0.586  1.00  1.220          H  
ATOM   7468  HA  LEU A 467       5.379 -21.516  -0.903  1.00  1.320          H  
ATOM   7469 1HB  LEU A 467       3.868 -21.052   0.952  1.00  1.810          H  
ATOM   7470 2HB  LEU A 467       3.171 -19.686   0.098  1.00  1.810          H  
ATOM   7471  HG  LEU A 467       2.078 -21.253  -1.533  1.00  1.810          H  
ATOM   7472 1HD1 LEU A 467       2.057 -23.654  -1.048  1.00  1.810          H  
ATOM   7473 2HD1 LEU A 467       3.699 -23.093  -1.418  1.00  1.810          H  
ATOM   7474 3HD1 LEU A 467       3.224 -23.393   0.262  1.00  1.810          H  
ATOM   7475 1HD2 LEU A 467       0.403 -22.092   0.122  1.00  1.810          H  
ATOM   7476 2HD2 LEU A 467       1.585 -21.812   1.425  1.00  1.810          H  
ATOM   7477 3HD2 LEU A 467       0.933 -20.435   0.516  1.00  1.810          H  
ATOM   7478  N   THR A 468       3.999 -18.977  -2.507  1.00  0.930          N  
ATOM   7479  CA  THR A 468       3.607 -18.560  -3.835  1.00  0.880          C  
ATOM   7480  C   THR A 468       4.809 -18.500  -4.771  1.00  0.750          C  
ATOM   7481  O   THR A 468       4.701 -18.906  -5.936  1.00  0.780          O  
ATOM   7482  CB  THR A 468       2.800 -17.280  -3.804  1.00  1.250          C  
ATOM   7483  OG1 THR A 468       1.580 -17.508  -3.083  1.00  1.250          O  
ATOM   7484  CG2 THR A 468       2.474 -16.804  -5.227  1.00  1.250          C  
ATOM   7485  H   THR A 468       3.931 -18.320  -1.721  1.00  1.120          H  
ATOM   7486  HA  THR A 468       2.934 -19.316  -4.233  1.00  1.060          H  
ATOM   7487  HB  THR A 468       3.363 -16.568  -3.263  1.00  1.500          H  
ATOM   7488  HG1 THR A 468       1.783 -17.623  -2.149  1.00  1.500          H  
ATOM   7489 1HG2 THR A 468       1.893 -15.900  -5.180  1.00  1.500          H  
ATOM   7490 2HG2 THR A 468       3.387 -16.604  -5.767  1.00  1.500          H  
ATOM   7491 3HG2 THR A 468       1.912 -17.564  -5.743  1.00  1.500          H  
ATOM   7492  N   ALA A 469       5.972 -18.012  -4.296  1.00  0.680          N  
ATOM   7493  CA  ALA A 469       7.122 -17.958  -5.187  1.00  0.660          C  
ATOM   7494  C   ALA A 469       7.408 -19.366  -5.718  1.00  0.780          C  
ATOM   7495  O   ALA A 469       7.720 -19.511  -6.892  1.00  0.840          O  
ATOM   7496  CB  ALA A 469       8.336 -17.382  -4.488  1.00  0.930          C  
ATOM   7497  H   ALA A 469       6.054 -17.647  -3.342  1.00  0.820          H  
ATOM   7498  HA  ALA A 469       6.867 -17.315  -6.030  1.00  0.790          H  
ATOM   7499 1HB  ALA A 469       9.156 -17.338  -5.189  1.00  1.120          H  
ATOM   7500 2HB  ALA A 469       8.101 -16.375  -4.133  1.00  1.120          H  
ATOM   7501 3HB  ALA A 469       8.601 -18.014  -3.639  1.00  1.120          H  
ATOM   7502  N   VAL A 470       7.249 -20.414  -4.885  1.00  0.880          N  
ATOM   7503  CA  VAL A 470       7.435 -21.790  -5.368  1.00  1.040          C  
ATOM   7504  C   VAL A 470       6.470 -22.150  -6.478  1.00  1.040          C  
ATOM   7505  O   VAL A 470       6.866 -22.772  -7.465  1.00  1.140          O  
ATOM   7506  CB  VAL A 470       7.215 -22.844  -4.246  1.00  1.390          C  
ATOM   7507  CG1 VAL A 470       7.142 -24.265  -4.823  1.00  1.390          C  
ATOM   7508  CG2 VAL A 470       8.338 -22.817  -3.329  1.00  1.390          C  
ATOM   7509  H   VAL A 470       7.058 -20.229  -3.894  1.00  1.060          H  
ATOM   7510  HA  VAL A 470       8.450 -21.887  -5.742  1.00  1.250          H  
ATOM   7511  HB  VAL A 470       6.296 -22.630  -3.719  1.00  1.670          H  
ATOM   7512 1HG1 VAL A 470       7.013 -24.978  -4.010  1.00  1.670          H  
ATOM   7513 2HG1 VAL A 470       6.305 -24.371  -5.506  1.00  1.670          H  
ATOM   7514 3HG1 VAL A 470       8.053 -24.475  -5.352  1.00  1.670          H  
ATOM   7515 1HG2 VAL A 470       8.177 -23.555  -2.554  1.00  1.670          H  
ATOM   7516 2HG2 VAL A 470       9.225 -23.070  -3.884  1.00  1.670          H  
ATOM   7517 3HG2 VAL A 470       8.431 -21.829  -2.887  1.00  1.670          H  
ATOM   7518  N   LEU A 471       5.206 -21.812  -6.286  1.00  1.000          N  
ATOM   7519  CA  LEU A 471       4.151 -22.122  -7.236  1.00  1.080          C  
ATOM   7520  C   LEU A 471       4.188 -21.376  -8.586  1.00  1.020          C  
ATOM   7521  O   LEU A 471       3.889 -21.978  -9.620  1.00  1.130          O  
ATOM   7522  CB  LEU A 471       2.810 -21.834  -6.548  1.00  1.480          C  
ATOM   7523  CG  LEU A 471       2.449 -22.754  -5.320  1.00  1.480          C  
ATOM   7524  CD1 LEU A 471       1.204 -22.189  -4.614  1.00  1.480          C  
ATOM   7525  CD2 LEU A 471       2.202 -24.195  -5.777  1.00  1.480          C  
ATOM   7526  H   LEU A 471       4.970 -21.359  -5.395  1.00  1.200          H  
ATOM   7527  HA  LEU A 471       4.226 -23.178  -7.465  1.00  1.300          H  
ATOM   7528 1HB  LEU A 471       2.821 -20.801  -6.206  1.00  1.780          H  
ATOM   7529 2HB  LEU A 471       2.020 -21.938  -7.287  1.00  1.780          H  
ATOM   7530  HG  LEU A 471       3.274 -22.745  -4.607  1.00  1.780          H  
ATOM   7531 1HD1 LEU A 471       0.965 -22.810  -3.751  1.00  1.780          H  
ATOM   7532 2HD1 LEU A 471       1.404 -21.174  -4.278  1.00  1.780          H  
ATOM   7533 3HD1 LEU A 471       0.362 -22.183  -5.302  1.00  1.780          H  
ATOM   7534 1HD2 LEU A 471       1.955 -24.804  -4.908  1.00  1.780          H  
ATOM   7535 2HD2 LEU A 471       1.373 -24.216  -6.484  1.00  1.780          H  
ATOM   7536 3HD2 LEU A 471       3.088 -24.604  -6.250  1.00  1.780          H  
ATOM   7537  N   LEU A 472       4.580 -20.100  -8.615  1.00  0.890          N  
ATOM   7538  CA  LEU A 472       4.480 -19.367  -9.886  1.00  0.920          C  
ATOM   7539  C   LEU A 472       5.317 -19.988 -11.043  1.00  1.020          C  
ATOM   7540  O   LEU A 472       4.778 -20.130 -12.156  1.00  1.130          O  
ATOM   7541  CB  LEU A 472       4.845 -17.869  -9.688  1.00  1.280          C  
ATOM   7542  CG  LEU A 472       3.922 -17.015  -8.797  1.00  1.280          C  
ATOM   7543  CD1 LEU A 472       4.592 -15.680  -8.611  1.00  1.280          C  
ATOM   7544  CD2 LEU A 472       2.544 -16.855  -9.375  1.00  1.280          C  
ATOM   7545  H   LEU A 472       4.816 -19.632  -7.731  1.00  1.070          H  
ATOM   7546  HA  LEU A 472       3.453 -19.413 -10.201  1.00  1.100          H  
ATOM   7547 1HB  LEU A 472       5.805 -17.745  -9.261  1.00  1.530          H  
ATOM   7548 2HB  LEU A 472       4.852 -17.394 -10.670  1.00  1.530          H  
ATOM   7549  HG  LEU A 472       3.843 -17.485  -7.833  1.00  1.530          H  
ATOM   7550 1HD1 LEU A 472       4.006 -15.060  -7.952  1.00  1.530          H  
ATOM   7551 2HD1 LEU A 472       5.566 -15.841  -8.173  1.00  1.530          H  
ATOM   7552 3HD1 LEU A 472       4.700 -15.181  -9.574  1.00  1.530          H  
ATOM   7553 1HD2 LEU A 472       1.940 -16.245  -8.707  1.00  1.530          H  
ATOM   7554 2HD2 LEU A 472       2.606 -16.369 -10.351  1.00  1.530          H  
ATOM   7555 3HD2 LEU A 472       2.094 -17.819  -9.470  1.00  1.530          H  
ATOM   7556  N   PRO A 473       6.578 -20.459 -10.824  1.00  1.030          N  
ATOM   7557  CA  PRO A 473       7.451 -21.099 -11.782  1.00  1.210          C  
ATOM   7558  C   PRO A 473       6.901 -22.360 -12.392  1.00  1.210          C  
ATOM   7559  O   PRO A 473       7.443 -22.820 -13.387  1.00  1.290          O  
ATOM   7560  CB  PRO A 473       8.748 -21.309 -11.015  1.00  1.810          C  
ATOM   7561  CG  PRO A 473       8.723 -20.287 -10.015  1.00  1.810          C  
ATOM   7562  CD  PRO A 473       7.291 -20.195  -9.598  1.00  1.810          C  
ATOM   7563  HA  PRO A 473       7.631 -20.393 -12.570  1.00  1.450          H  
ATOM   7564 1HB  PRO A 473       8.778 -22.271 -10.559  1.00  2.180          H  
ATOM   7565 2HB  PRO A 473       9.604 -21.240 -11.702  1.00  2.180          H  
ATOM   7566 1HG  PRO A 473       9.367 -20.563  -9.219  1.00  2.180          H  
ATOM   7567 2HG  PRO A 473       9.112 -19.356 -10.434  1.00  2.180          H  
ATOM   7568 1HD  PRO A 473       7.098 -20.949  -8.883  1.00  2.180          H  
ATOM   7569 2HD  PRO A 473       7.159 -19.233  -9.217  1.00  2.180          H  
ATOM   7570  N   LEU A 474       5.830 -22.937 -11.851  1.00  1.270          N  
ATOM   7571  CA  LEU A 474       5.281 -24.132 -12.472  1.00  1.370          C  
ATOM   7572  C   LEU A 474       4.994 -23.868 -13.951  1.00  1.370          C  
ATOM   7573  O   LEU A 474       5.086 -24.773 -14.778  1.00  1.450          O  
ATOM   7574  CB  LEU A 474       3.975 -24.540 -11.775  1.00  1.880          C  
ATOM   7575  CG  LEU A 474       4.082 -25.101 -10.336  1.00  1.880          C  
ATOM   7576  CD1 LEU A 474       2.676 -25.223  -9.740  1.00  1.880          C  
ATOM   7577  CD2 LEU A 474       4.757 -26.449 -10.359  1.00  1.880          C  
ATOM   7578  H   LEU A 474       5.347 -22.551 -11.032  1.00  1.520          H  
ATOM   7579  HA  LEU A 474       6.014 -24.924 -12.409  1.00  1.640          H  
ATOM   7580 1HB  LEU A 474       3.335 -23.654 -11.722  1.00  2.250          H  
ATOM   7581 2HB  LEU A 474       3.475 -25.283 -12.388  1.00  2.250          H  
ATOM   7582  HG  LEU A 474       4.662 -24.419  -9.716  1.00  2.250          H  
ATOM   7583 1HD1 LEU A 474       2.746 -25.609  -8.722  1.00  2.250          H  
ATOM   7584 2HD1 LEU A 474       2.211 -24.233  -9.718  1.00  2.250          H  
ATOM   7585 3HD1 LEU A 474       2.070 -25.900 -10.339  1.00  2.250          H  
ATOM   7586 1HD2 LEU A 474       4.818 -26.829  -9.341  1.00  2.250          H  
ATOM   7587 2HD2 LEU A 474       4.183 -27.143 -10.972  1.00  2.250          H  
ATOM   7588 3HD2 LEU A 474       5.756 -26.359 -10.758  1.00  2.250          H  
ATOM   7589  N   SER A 475       4.591 -22.627 -14.259  1.00  1.410          N  
ATOM   7590  CA  SER A 475       4.249 -22.168 -15.600  1.00  1.630          C  
ATOM   7591  C   SER A 475       5.425 -21.564 -16.377  1.00  1.700          C  
ATOM   7592  O   SER A 475       5.278 -21.100 -17.516  1.00  2.010          O  
ATOM   7593  CB  SER A 475       3.174 -21.137 -15.488  1.00  2.190          C  
ATOM   7594  OG  SER A 475       3.667 -19.951 -14.869  1.00  2.190          O  
ATOM   7595  H   SER A 475       4.544 -21.932 -13.510  1.00  1.690          H  
ATOM   7596  HA  SER A 475       3.887 -23.013 -16.175  1.00  1.960          H  
ATOM   7597 1HB  SER A 475       2.815 -20.934 -16.475  1.00  2.630          H  
ATOM   7598 2HB  SER A 475       2.346 -21.541 -14.921  1.00  2.630          H  
ATOM   7599  HG  SER A 475       3.828 -20.152 -13.920  1.00  2.630          H  
ATOM   7600  N   MET A 476       6.603 -21.482 -15.762  1.00  1.670          N  
ATOM   7601  CA  MET A 476       7.733 -20.834 -16.410  1.00  2.020          C  
ATOM   7602  C   MET A 476       8.543 -21.805 -17.251  1.00  2.240          C  
ATOM   7603  O   MET A 476       9.633 -22.229 -16.868  1.00  2.520          O  
ATOM   7604  CB  MET A 476       8.597 -20.094 -15.382  1.00  2.690          C  
ATOM   7605  CG  MET A 476       7.883 -18.858 -14.714  1.00  2.690          C  
ATOM   7606  SD  MET A 476       8.873 -18.058 -13.376  1.00  2.690          S  
ATOM   7607  CE  MET A 476       7.669 -16.957 -12.632  1.00  2.690          C  
ATOM   7608  H   MET A 476       6.738 -21.926 -14.856  1.00  2.000          H  
ATOM   7609  HA  MET A 476       7.344 -20.080 -17.095  1.00  2.420          H  
ATOM   7610 1HB  MET A 476       8.904 -20.786 -14.601  1.00  3.230          H  
ATOM   7611 2HB  MET A 476       9.503 -19.745 -15.875  1.00  3.230          H  
ATOM   7612 1HG  MET A 476       7.709 -18.111 -15.489  1.00  3.230          H  
ATOM   7613 2HG  MET A 476       6.906 -19.146 -14.318  1.00  3.230          H  
ATOM   7614 1HE  MET A 476       8.130 -16.413 -11.818  1.00  3.230          H  
ATOM   7615 2HE  MET A 476       7.311 -16.250 -13.380  1.00  3.230          H  
ATOM   7616 3HE  MET A 476       6.832 -17.540 -12.251  1.00  3.230          H  
ATOM   7617  N   GLU A 477       7.959 -22.170 -18.390  1.00  2.370          N  
ATOM   7618  CA  GLU A 477       8.598 -23.048 -19.372  1.00  2.580          C  
ATOM   7619  C   GLU A 477       9.843 -22.306 -19.851  1.00  2.630          C  
ATOM   7620  O   GLU A 477      10.924 -22.881 -19.989  1.00  2.940          O  
ATOM   7621  CB  GLU A 477       7.656 -23.342 -20.535  1.00  3.530          C  
ATOM   7622  CG  GLU A 477       8.113 -24.325 -21.554  1.00  3.530          C  
ATOM   7623  CD  GLU A 477       7.067 -24.533 -22.662  1.00  3.530          C  
ATOM   7624  OE1 GLU A 477       5.946 -24.022 -22.570  1.00  3.530          O  
ATOM   7625  OE2 GLU A 477       7.411 -25.188 -23.614  1.00  3.530          O  
ATOM   7626  H   GLU A 477       7.018 -21.791 -18.520  1.00  2.840          H  
ATOM   7627  HA  GLU A 477       8.896 -23.980 -18.896  1.00  3.100          H  
ATOM   7628 1HB  GLU A 477       6.676 -23.651 -20.157  1.00  4.230          H  
ATOM   7629 2HB  GLU A 477       7.542 -22.436 -21.089  1.00  4.230          H  
ATOM   7630 1HG  GLU A 477       9.043 -23.972 -22.001  1.00  4.230          H  
ATOM   7631 2HG  GLU A 477       8.314 -25.279 -21.060  1.00  4.230          H  
ATOM   7632  N   GLN A 478       9.667 -20.999 -20.108  1.00  2.860          N  
ATOM   7633  CA  GLN A 478      10.747 -20.099 -20.469  1.00  3.330          C  
ATOM   7634  C   GLN A 478      11.688 -20.014 -19.260  1.00  2.910          C  
ATOM   7635  O   GLN A 478      11.176 -19.874 -18.155  1.00  2.950          O  
ATOM   7636  CB  GLN A 478      10.200 -18.706 -20.780  1.00  4.470          C  
ATOM   7637  CG  GLN A 478      11.253 -17.700 -21.202  1.00  4.470          C  
ATOM   7638  CD  GLN A 478      10.682 -16.361 -21.484  1.00  4.470          C  
ATOM   7639  OE1 GLN A 478       9.553 -16.217 -21.961  1.00  4.470          O  
ATOM   7640  NE2 GLN A 478      11.462 -15.333 -21.184  1.00  4.470          N  
ATOM   7641  H   GLN A 478       8.720 -20.609 -20.031  1.00  3.430          H  
ATOM   7642  HA  GLN A 478      11.230 -20.493 -21.351  1.00  4.000          H  
ATOM   7643 1HB  GLN A 478       9.475 -18.781 -21.589  1.00  5.370          H  
ATOM   7644 2HB  GLN A 478       9.672 -18.320 -19.913  1.00  5.370          H  
ATOM   7645 1HG  GLN A 478      11.986 -17.577 -20.409  1.00  5.370          H  
ATOM   7646 2HG  GLN A 478      11.732 -18.058 -22.110  1.00  5.370          H  
ATOM   7647 1HE2 GLN A 478      11.141 -14.398 -21.349  1.00  5.370          H  
ATOM   7648 2HE2 GLN A 478      12.372 -15.486 -20.797  1.00  5.370          H  
ATOM   7649  N   PRO A 479      13.040 -19.986 -19.401  1.00  2.860          N  
ATOM   7650  CA  PRO A 479      14.001 -19.886 -18.286  1.00  2.760          C  
ATOM   7651  C   PRO A 479      13.957 -18.553 -17.505  1.00  2.620          C  
ATOM   7652  O   PRO A 479      14.894 -17.758 -17.534  1.00  3.120          O  
ATOM   7653  CB  PRO A 479      15.361 -20.020 -19.010  1.00  4.140          C  
ATOM   7654  CG  PRO A 479      15.053 -20.695 -20.324  1.00  4.140          C  
ATOM   7655  CD  PRO A 479      13.684 -20.198 -20.719  1.00  4.140          C  
ATOM   7656  HA  PRO A 479      13.839 -20.730 -17.604  1.00  3.310          H  
ATOM   7657 1HB  PRO A 479      15.819 -19.034 -19.155  1.00  4.970          H  
ATOM   7658 2HB  PRO A 479      16.054 -20.601 -18.384  1.00  4.970          H  
ATOM   7659 1HG  PRO A 479      15.825 -20.448 -21.070  1.00  4.970          H  
ATOM   7660 2HG  PRO A 479      15.077 -21.790 -20.196  1.00  4.970          H  
ATOM   7661 1HD  PRO A 479      13.760 -19.256 -21.280  1.00  4.970          H  
ATOM   7662 2HD  PRO A 479      13.235 -21.007 -21.293  1.00  4.970          H  
ATOM   7663  N   VAL A 480      12.849 -18.350 -16.809  1.00  2.130          N  
ATOM   7664  CA  VAL A 480      12.570 -17.189 -15.980  1.00  2.210          C  
ATOM   7665  C   VAL A 480      12.980 -17.445 -14.526  1.00  1.900          C  
ATOM   7666  O   VAL A 480      12.591 -18.446 -13.921  1.00  1.930          O  
ATOM   7667  CB  VAL A 480      11.081 -16.829 -16.081  1.00  3.060          C  
ATOM   7668  CG1 VAL A 480      10.759 -15.669 -15.177  1.00  3.060          C  
ATOM   7669  CG2 VAL A 480      10.738 -16.503 -17.535  1.00  3.060          C  
ATOM   7670  H   VAL A 480      12.137 -19.068 -16.881  1.00  2.560          H  
ATOM   7671  HA  VAL A 480      13.149 -16.347 -16.359  1.00  2.650          H  
ATOM   7672  HB  VAL A 480      10.500 -17.665 -15.764  1.00  3.670          H  
ATOM   7673 1HG1 VAL A 480       9.699 -15.430 -15.251  1.00  3.670          H  
ATOM   7674 2HG1 VAL A 480      10.991 -15.914 -14.137  1.00  3.670          H  
ATOM   7675 3HG1 VAL A 480      11.342 -14.799 -15.475  1.00  3.670          H  
ATOM   7676 1HG2 VAL A 480       9.677 -16.265 -17.622  1.00  3.670          H  
ATOM   7677 2HG2 VAL A 480      11.329 -15.654 -17.867  1.00  3.670          H  
ATOM   7678 3HG2 VAL A 480      10.962 -17.355 -18.149  1.00  3.670          H  
ATOM   7679  N   SER A 481      13.787 -16.537 -13.989  1.00  1.860          N  
ATOM   7680  CA  SER A 481      14.362 -16.598 -12.644  1.00  1.670          C  
ATOM   7681  C   SER A 481      13.389 -16.213 -11.521  1.00  1.370          C  
ATOM   7682  O   SER A 481      12.233 -15.809 -11.737  1.00  1.350          O  
ATOM   7683  CB  SER A 481      15.569 -15.685 -12.543  1.00  2.410          C  
ATOM   7684  OG  SER A 481      15.174 -14.333 -12.461  1.00  2.410          O  
ATOM   7685  H   SER A 481      14.042 -15.747 -14.565  1.00  2.230          H  
ATOM   7686  HA  SER A 481      14.688 -17.624 -12.472  1.00  2.000          H  
ATOM   7687 1HB  SER A 481      16.176 -15.948 -11.676  1.00  2.900          H  
ATOM   7688 2HB  SER A 481      16.190 -15.828 -13.426  1.00  2.900          H  
ATOM   7689  HG  SER A 481      15.934 -13.810 -12.770  1.00  2.900          H  
ATOM   7690  N   PHE A 482      13.913 -16.314 -10.300  1.00  1.420          N  
ATOM   7691  CA  PHE A 482      13.210 -15.964  -9.078  1.00  1.390          C  
ATOM   7692  C   PHE A 482      12.854 -14.489  -9.058  1.00  1.150          C  
ATOM   7693  O   PHE A 482      12.053 -14.067  -8.250  1.00  1.130          O  
ATOM   7694  CB  PHE A 482      14.041 -16.272  -7.846  1.00  1.960          C  
ATOM   7695  CG  PHE A 482      13.365 -16.265  -6.510  1.00  1.960          C  
ATOM   7696  CD1 PHE A 482      12.574 -17.283  -6.167  1.00  1.960          C  
ATOM   7697  CD2 PHE A 482      13.571 -15.292  -5.601  1.00  1.960          C  
ATOM   7698  CE1 PHE A 482      11.979 -17.355  -4.927  1.00  1.960          C  
ATOM   7699  CE2 PHE A 482      13.005 -15.348  -4.351  1.00  1.960          C  
ATOM   7700  CZ  PHE A 482      12.202 -16.388  -4.015  1.00  1.960          C  
ATOM   7701  H   PHE A 482      14.862 -16.661 -10.224  1.00  1.700          H  
ATOM   7702  HA  PHE A 482      12.293 -16.547  -9.034  1.00  1.670          H  
ATOM   7703 1HB  PHE A 482      14.449 -17.239  -7.966  1.00  2.350          H  
ATOM   7704 2HB  PHE A 482      14.851 -15.563  -7.801  1.00  2.350          H  
ATOM   7705  HD1 PHE A 482      12.427 -18.045  -6.891  1.00  2.350          H  
ATOM   7706  HD2 PHE A 482      14.181 -14.466  -5.867  1.00  2.350          H  
ATOM   7707  HE1 PHE A 482      11.340 -18.198  -4.673  1.00  2.350          H  
ATOM   7708  HE2 PHE A 482      13.195 -14.555  -3.640  1.00  2.350          H  
ATOM   7709  HZ  PHE A 482      11.745 -16.441  -3.027  1.00  2.350          H  
ATOM   7710  N   ILE A 483      13.495 -13.647  -9.881  1.00  1.050          N  
ATOM   7711  CA  ILE A 483      13.099 -12.250  -9.786  1.00  0.960          C  
ATOM   7712  C   ILE A 483      11.628 -12.149 -10.176  1.00  0.790          C  
ATOM   7713  O   ILE A 483      10.839 -11.554  -9.450  1.00  0.760          O  
ATOM   7714  CB  ILE A 483      13.966 -11.318 -10.674  1.00  1.380          C  
ATOM   7715  CG1 ILE A 483      15.399 -11.258 -10.081  1.00  1.380          C  
ATOM   7716  CG2 ILE A 483      13.340  -9.892 -10.749  1.00  1.380          C  
ATOM   7717  CD1 ILE A 483      16.474 -10.614 -10.969  1.00  1.380          C  
ATOM   7718  H   ILE A 483      14.163 -13.977 -10.571  1.00  1.260          H  
ATOM   7719  HA  ILE A 483      13.200 -11.919  -8.760  1.00  1.150          H  
ATOM   7720  HB  ILE A 483      14.031 -11.732 -11.676  1.00  1.660          H  
ATOM   7721 1HG1 ILE A 483      15.353 -10.702  -9.146  1.00  1.660          H  
ATOM   7722 2HG1 ILE A 483      15.703 -12.271  -9.867  1.00  1.660          H  
ATOM   7723 1HG2 ILE A 483      13.948  -9.252 -11.372  1.00  1.660          H  
ATOM   7724 2HG2 ILE A 483      12.335  -9.937 -11.175  1.00  1.660          H  
ATOM   7725 3HG2 ILE A 483      13.285  -9.467  -9.761  1.00  1.660          H  
ATOM   7726 1HD1 ILE A 483      17.433 -10.625 -10.457  1.00  1.660          H  
ATOM   7727 2HD1 ILE A 483      16.558 -11.170 -11.905  1.00  1.660          H  
ATOM   7728 3HD1 ILE A 483      16.213  -9.584 -11.187  1.00  1.660          H  
ATOM   7729  N   ASP A 484      11.185 -12.752 -11.266  1.00  0.790          N  
ATOM   7730  CA  ASP A 484       9.771 -12.590 -11.530  1.00  0.770          C  
ATOM   7731  C   ASP A 484       8.953 -13.298 -10.456  1.00  0.760          C  
ATOM   7732  O   ASP A 484       7.978 -12.746  -9.951  1.00  0.720          O  
ATOM   7733  CB  ASP A 484       9.385 -13.146 -12.889  1.00  1.090          C  
ATOM   7734  CG  ASP A 484       9.932 -12.330 -14.058  1.00  1.090          C  
ATOM   7735  OD1 ASP A 484      10.397 -11.238 -13.861  1.00  1.090          O  
ATOM   7736  OD2 ASP A 484       9.871 -12.822 -15.154  1.00  1.090          O  
ATOM   7737  H   ASP A 484      11.795 -13.265 -11.891  1.00  0.950          H  
ATOM   7738  HA  ASP A 484       9.530 -11.528 -11.508  1.00  0.920          H  
ATOM   7739 1HB  ASP A 484       9.744 -14.166 -12.965  1.00  1.300          H  
ATOM   7740 2HB  ASP A 484       8.293 -13.181 -12.966  1.00  1.300          H  
ATOM   7741  N   ALA A 485       9.372 -14.502 -10.025  1.00  0.860          N  
ATOM   7742  CA  ALA A 485       8.549 -15.202  -9.025  1.00  0.910          C  
ATOM   7743  C   ALA A 485       8.416 -14.397  -7.718  1.00  0.820          C  
ATOM   7744  O   ALA A 485       7.319 -14.262  -7.165  1.00  0.820          O  
ATOM   7745  CB  ALA A 485       9.139 -16.574  -8.712  1.00  1.250          C  
ATOM   7746  H   ALA A 485      10.211 -14.929 -10.442  1.00  1.030          H  
ATOM   7747  HA  ALA A 485       7.555 -15.331  -9.451  1.00  1.090          H  
ATOM   7748 1HB  ALA A 485       8.502 -17.103  -8.002  1.00  1.500          H  
ATOM   7749 2HB  ALA A 485       9.212 -17.145  -9.628  1.00  1.500          H  
ATOM   7750 3HB  ALA A 485      10.126 -16.448  -8.282  1.00  1.500          H  
ATOM   7751  N   LEU A 486       9.516 -13.795  -7.273  1.00  0.800          N  
ATOM   7752  CA  LEU A 486       9.582 -13.018  -6.048  1.00  0.790          C  
ATOM   7753  C   LEU A 486       8.799 -11.748  -6.107  1.00  0.640          C  
ATOM   7754  O   LEU A 486       8.087 -11.407  -5.160  1.00  0.640          O  
ATOM   7755  CB  LEU A 486      11.031 -12.630  -5.744  1.00  1.110          C  
ATOM   7756  CG  LEU A 486      11.302 -11.718  -4.487  1.00  1.110          C  
ATOM   7757  CD1 LEU A 486      10.810 -12.405  -3.203  1.00  1.110          C  
ATOM   7758  CD2 LEU A 486      12.819 -11.407  -4.409  1.00  1.110          C  
ATOM   7759  H   LEU A 486      10.381 -13.922  -7.785  1.00  0.960          H  
ATOM   7760  HA  LEU A 486       9.188 -13.639  -5.247  1.00  0.950          H  
ATOM   7761 1HB  LEU A 486      11.565 -13.518  -5.634  1.00  1.330          H  
ATOM   7762 2HB  LEU A 486      11.432 -12.116  -6.619  1.00  1.330          H  
ATOM   7763  HG  LEU A 486      10.757 -10.779  -4.596  1.00  1.330          H  
ATOM   7764 1HD1 LEU A 486      11.002 -11.749  -2.353  1.00  1.330          H  
ATOM   7765 2HD1 LEU A 486       9.739 -12.597  -3.261  1.00  1.330          H  
ATOM   7766 3HD1 LEU A 486      11.327 -13.338  -3.060  1.00  1.330          H  
ATOM   7767 1HD2 LEU A 486      13.013 -10.759  -3.554  1.00  1.330          H  
ATOM   7768 2HD2 LEU A 486      13.385 -12.324  -4.297  1.00  1.330          H  
ATOM   7769 3HD2 LEU A 486      13.134 -10.908  -5.317  1.00  1.330          H  
ATOM   7770  N   PHE A 487       8.974 -10.993  -7.175  1.00  0.570          N  
ATOM   7771  CA  PHE A 487       8.325  -9.713  -7.265  1.00  0.560          C  
ATOM   7772  C   PHE A 487       6.843  -9.848  -7.517  1.00  0.520          C  
ATOM   7773  O   PHE A 487       6.066  -9.131  -6.893  1.00  0.540          O  
ATOM   7774  CB  PHE A 487       9.048  -8.863  -8.287  1.00  0.790          C  
ATOM   7775  CG  PHE A 487      10.322  -8.319  -7.703  1.00  0.790          C  
ATOM   7776  CD1 PHE A 487      11.460  -9.099  -7.626  1.00  0.790          C  
ATOM   7777  CD2 PHE A 487      10.394  -7.027  -7.235  1.00  0.790          C  
ATOM   7778  CE1 PHE A 487      12.604  -8.641  -7.120  1.00  0.790          C  
ATOM   7779  CE2 PHE A 487      11.569  -6.568  -6.717  1.00  0.790          C  
ATOM   7780  CZ  PHE A 487      12.667  -7.402  -6.674  1.00  0.790          C  
ATOM   7781  H   PHE A 487       9.591 -11.297  -7.936  1.00  0.680          H  
ATOM   7782  HA  PHE A 487       8.449  -9.210  -6.306  1.00  0.670          H  
ATOM   7783 1HB  PHE A 487       9.290  -9.464  -9.168  1.00  0.950          H  
ATOM   7784 2HB  PHE A 487       8.434  -8.035  -8.593  1.00  0.950          H  
ATOM   7785  HD1 PHE A 487      11.442 -10.086  -7.963  1.00  0.950          H  
ATOM   7786  HD2 PHE A 487       9.513  -6.372  -7.278  1.00  0.950          H  
ATOM   7787  HE1 PHE A 487      13.480  -9.288  -7.074  1.00  0.950          H  
ATOM   7788  HE2 PHE A 487      11.639  -5.539  -6.336  1.00  0.950          H  
ATOM   7789  HZ  PHE A 487      13.590  -7.064  -6.270  1.00  0.950          H  
ATOM   7790  N   GLU A 488       6.413 -10.772  -8.388  1.00  0.530          N  
ATOM   7791  CA  GLU A 488       4.976 -10.916  -8.614  1.00  0.520          C  
ATOM   7792  C   GLU A 488       4.313 -11.332  -7.301  1.00  0.510          C  
ATOM   7793  O   GLU A 488       3.258 -10.814  -6.922  1.00  0.510          O  
ATOM   7794  CB  GLU A 488       4.705 -11.966  -9.696  1.00  0.730          C  
ATOM   7795  CG  GLU A 488       5.107 -11.566 -11.130  1.00  0.730          C  
ATOM   7796  CD  GLU A 488       4.891 -12.701 -12.122  1.00  0.730          C  
ATOM   7797  OE1 GLU A 488       4.485 -13.746 -11.682  1.00  0.730          O  
ATOM   7798  OE2 GLU A 488       5.141 -12.533 -13.308  1.00  0.730          O  
ATOM   7799  H   GLU A 488       7.068 -11.362  -8.910  1.00  0.640          H  
ATOM   7800  HA  GLU A 488       4.561  -9.958  -8.924  1.00  0.620          H  
ATOM   7801 1HB  GLU A 488       5.274 -12.861  -9.451  1.00  0.880          H  
ATOM   7802 2HB  GLU A 488       3.656 -12.236  -9.688  1.00  0.880          H  
ATOM   7803 1HG  GLU A 488       4.514 -10.704 -11.434  1.00  0.880          H  
ATOM   7804 2HG  GLU A 488       6.158 -11.272 -11.138  1.00  0.880          H  
ATOM   7805  N   THR A 489       4.976 -12.229  -6.573  1.00  0.560          N  
ATOM   7806  CA  THR A 489       4.489 -12.703  -5.307  1.00  0.610          C  
ATOM   7807  C   THR A 489       4.446 -11.616  -4.244  1.00  0.550          C  
ATOM   7808  O   THR A 489       3.423 -11.434  -3.569  1.00  0.560          O  
ATOM   7809  CB  THR A 489       5.392 -13.832  -4.810  1.00  0.830          C  
ATOM   7810  OG1 THR A 489       5.364 -14.911  -5.720  1.00  0.830          O  
ATOM   7811  CG2 THR A 489       4.907 -14.294  -3.602  1.00  0.830          C  
ATOM   7812  H   THR A 489       5.826 -12.660  -6.934  1.00  0.670          H  
ATOM   7813  HA  THR A 489       3.483 -13.086  -5.445  1.00  0.730          H  
ATOM   7814  HB  THR A 489       6.416 -13.480  -4.692  1.00  1.000          H  
ATOM   7815  HG1 THR A 489       5.881 -14.676  -6.506  1.00  1.000          H  
ATOM   7816 1HG2 THR A 489       5.520 -15.098  -3.294  1.00  1.000          H  
ATOM   7817 2HG2 THR A 489       4.894 -13.528  -2.845  1.00  1.000          H  
ATOM   7818 3HG2 THR A 489       3.952 -14.618  -3.788  1.00  1.000          H  
ATOM   7819  N   THR A 490       5.552 -10.885  -4.094  1.00  0.510          N  
ATOM   7820  CA  THR A 490       5.678  -9.865  -3.074  1.00  0.480          C  
ATOM   7821  C   THR A 490       4.686  -8.749  -3.322  1.00  0.430          C  
ATOM   7822  O   THR A 490       4.106  -8.231  -2.367  1.00  0.440          O  
ATOM   7823  CB  THR A 490       7.112  -9.290  -3.007  1.00  0.680          C  
ATOM   7824  OG1 THR A 490       8.026 -10.349  -2.728  1.00  0.680          O  
ATOM   7825  CG2 THR A 490       7.220  -8.253  -1.858  1.00  0.680          C  
ATOM   7826  H   THR A 490       6.362 -11.070  -4.681  1.00  0.610          H  
ATOM   7827  HA  THR A 490       5.452 -10.316  -2.109  1.00  0.580          H  
ATOM   7828  HB  THR A 490       7.370  -8.824  -3.961  1.00  0.820          H  
ATOM   7829  HG1 THR A 490       8.066 -10.924  -3.520  1.00  0.820          H  
ATOM   7830 1HG2 THR A 490       8.242  -7.867  -1.813  1.00  0.820          H  
ATOM   7831 2HG2 THR A 490       6.538  -7.433  -2.026  1.00  0.820          H  
ATOM   7832 3HG2 THR A 490       6.974  -8.729  -0.912  1.00  0.820          H  
ATOM   7833  N   SER A 491       4.540  -8.322  -4.589  1.00  0.400          N  
ATOM   7834  CA  SER A 491       3.646  -7.233  -4.941  1.00  0.370          C  
ATOM   7835  C   SER A 491       2.190  -7.565  -4.696  1.00  0.360          C  
ATOM   7836  O   SER A 491       1.395  -6.657  -4.411  1.00  0.320          O  
ATOM   7837  CB  SER A 491       3.806  -6.902  -6.390  1.00  0.530          C  
ATOM   7838  OG  SER A 491       3.287  -7.911  -7.186  1.00  0.530          O  
ATOM   7839  H   SER A 491       5.069  -8.758  -5.351  1.00  0.480          H  
ATOM   7840  HA  SER A 491       3.917  -6.371  -4.335  1.00  0.440          H  
ATOM   7841 1HB  SER A 491       3.329  -5.987  -6.617  1.00  0.640          H  
ATOM   7842 2HB  SER A 491       4.829  -6.780  -6.597  1.00  0.640          H  
ATOM   7843  HG  SER A 491       3.662  -7.771  -8.078  1.00  0.640          H  
ATOM   7844  N   ALA A 492       1.830  -8.857  -4.750  1.00  0.500          N  
ATOM   7845  CA  ALA A 492       0.473  -9.256  -4.433  1.00  0.520          C  
ATOM   7846  C   ALA A 492       0.299  -9.250  -2.929  1.00  0.530          C  
ATOM   7847  O   ALA A 492      -0.585  -8.588  -2.389  1.00  0.520          O  
ATOM   7848  CB  ALA A 492       0.186 -10.636  -4.982  1.00  0.720          C  
ATOM   7849  H   ALA A 492       2.504  -9.556  -5.089  1.00  0.600          H  
ATOM   7850  HA  ALA A 492      -0.216  -8.531  -4.864  1.00  0.620          H  
ATOM   7851 1HB  ALA A 492      -0.821 -10.933  -4.738  1.00  0.860          H  
ATOM   7852 2HB  ALA A 492       0.312 -10.620  -6.051  1.00  0.860          H  
ATOM   7853 3HB  ALA A 492       0.885 -11.342  -4.550  1.00  0.860          H  
ATOM   7854  N   PHE A 493       1.211  -9.915  -2.230  1.00  0.570          N  
ATOM   7855  CA  PHE A 493       1.116 -10.039  -0.786  1.00  0.610          C  
ATOM   7856  C   PHE A 493       1.156  -8.712  -0.061  1.00  0.530          C  
ATOM   7857  O   PHE A 493       0.360  -8.435   0.832  1.00  0.600          O  
ATOM   7858  CB  PHE A 493       2.191 -10.941  -0.221  1.00  0.840          C  
ATOM   7859  CG  PHE A 493       1.995 -10.987   1.191  1.00  0.840          C  
ATOM   7860  CD1 PHE A 493       0.947 -11.730   1.699  1.00  0.840          C  
ATOM   7861  CD2 PHE A 493       2.784 -10.250   2.037  1.00  0.840          C  
ATOM   7862  CE1 PHE A 493       0.687 -11.720   3.010  1.00  0.840          C  
ATOM   7863  CE2 PHE A 493       2.524 -10.241   3.344  1.00  0.840          C  
ATOM   7864  CZ  PHE A 493       1.469 -10.966   3.835  1.00  0.840          C  
ATOM   7865  H   PHE A 493       1.972 -10.397  -2.719  1.00  0.680          H  
ATOM   7866  HA  PHE A 493       0.151 -10.480  -0.553  1.00  0.730          H  
ATOM   7867 1HB  PHE A 493       2.133 -11.927  -0.628  1.00  1.010          H  
ATOM   7868 2HB  PHE A 493       3.179 -10.534  -0.442  1.00  1.010          H  
ATOM   7869  HD1 PHE A 493       0.312 -12.305   1.024  1.00  1.010          H  
ATOM   7870  HD2 PHE A 493       3.607  -9.656   1.636  1.00  1.010          H  
ATOM   7871  HE1 PHE A 493      -0.149 -12.295   3.404  1.00  1.010          H  
ATOM   7872  HE2 PHE A 493       3.143  -9.645   4.012  1.00  1.010          H  
ATOM   7873  HZ  PHE A 493       1.256 -10.937   4.885  1.00  1.010          H  
ATOM   7874  N   GLY A 494       2.106  -7.874  -0.437  1.00  0.420          N  
ATOM   7875  CA  GLY A 494       2.296  -6.589   0.196  1.00  0.370          C  
ATOM   7876  C   GLY A 494       1.337  -5.549  -0.358  1.00  0.300          C  
ATOM   7877  O   GLY A 494       1.487  -4.349  -0.069  1.00  0.270          O  
ATOM   7878  H   GLY A 494       2.756  -8.130  -1.177  1.00  0.500          H  
ATOM   7879 1HA  GLY A 494       2.140  -6.698   1.258  1.00  0.440          H  
ATOM   7880 2HA  GLY A 494       3.326  -6.263   0.049  1.00  0.440          H  
ATOM   7881  N   THR A 495       0.402  -5.995  -1.225  1.00  0.310          N  
ATOM   7882  CA  THR A 495      -0.563  -5.139  -1.860  1.00  0.310          C  
ATOM   7883  C   THR A 495       0.120  -3.883  -2.374  1.00  0.270          C  
ATOM   7884  O   THR A 495      -0.239  -2.783  -1.959  1.00  0.270          O  
ATOM   7885  CB  THR A 495      -1.719  -4.776  -0.901  1.00  0.430          C  
ATOM   7886  OG1 THR A 495      -1.218  -3.991   0.140  1.00  0.430          O  
ATOM   7887  CG2 THR A 495      -2.342  -6.034  -0.276  1.00  0.430          C  
ATOM   7888  H   THR A 495       0.317  -6.988  -1.450  1.00  0.370          H  
ATOM   7889  HA  THR A 495      -0.975  -5.681  -2.710  1.00  0.370          H  
ATOM   7890  HB  THR A 495      -2.483  -4.215  -1.444  1.00  0.520          H  
ATOM   7891  HG1 THR A 495      -0.705  -3.252  -0.272  1.00  0.520          H  
ATOM   7892 1HG2 THR A 495      -3.145  -5.735   0.400  1.00  0.520          H  
ATOM   7893 2HG2 THR A 495      -2.741  -6.686  -1.043  1.00  0.520          H  
ATOM   7894 3HG2 THR A 495      -1.581  -6.577   0.286  1.00  0.520          H  
ATOM   7895  N   VAL A 496       1.153  -4.066  -3.217  1.00  0.270          N  
ATOM   7896  CA  VAL A 496       1.959  -2.956  -3.706  1.00  0.270          C  
ATOM   7897  C   VAL A 496       1.701  -2.756  -5.192  1.00  0.270          C  
ATOM   7898  O   VAL A 496       1.580  -1.645  -5.679  1.00  0.330          O  
ATOM   7899  CB  VAL A 496       3.478  -3.250  -3.618  1.00  0.380          C  
ATOM   7900  CG1 VAL A 496       4.270  -1.987  -4.093  1.00  0.380          C  
ATOM   7901  CG2 VAL A 496       3.881  -3.787  -2.275  1.00  0.380          C  
ATOM   7902  H   VAL A 496       1.339  -5.021  -3.524  1.00  0.320          H  
ATOM   7903  HA  VAL A 496       1.683  -2.051  -3.181  1.00  0.320          H  
ATOM   7904  HB  VAL A 496       3.710  -4.019  -4.341  1.00  0.450          H  
ATOM   7905 1HG1 VAL A 496       5.324  -2.194  -4.097  1.00  0.450          H  
ATOM   7906 2HG1 VAL A 496       3.964  -1.696  -5.071  1.00  0.450          H  
ATOM   7907 3HG1 VAL A 496       4.087  -1.159  -3.423  1.00  0.450          H  
ATOM   7908 1HG2 VAL A 496       4.915  -4.012  -2.305  1.00  0.450          H  
ATOM   7909 2HG2 VAL A 496       3.709  -3.118  -1.475  1.00  0.450          H  
ATOM   7910 3HG2 VAL A 496       3.335  -4.696  -2.081  1.00  0.450          H  
ATOM   7911  N   GLY A 497       1.804  -3.850  -5.941  1.00  0.300          N  
ATOM   7912  CA  GLY A 497       1.691  -3.852  -7.407  1.00  0.360          C  
ATOM   7913  C   GLY A 497       2.974  -3.514  -8.168  1.00  0.440          C  
ATOM   7914  O   GLY A 497       3.028  -3.580  -9.399  1.00  0.560          O  
ATOM   7915  H   GLY A 497       1.842  -4.741  -5.453  1.00  0.360          H  
ATOM   7916 1HA  GLY A 497       1.327  -4.821  -7.716  1.00  0.430          H  
ATOM   7917 2HA  GLY A 497       0.927  -3.144  -7.693  1.00  0.430          H  
ATOM   7918  N   LEU A 498       4.047  -3.241  -7.446  1.00  0.440          N  
ATOM   7919  CA  LEU A 498       5.313  -2.845  -8.053  1.00  0.560          C  
ATOM   7920  C   LEU A 498       6.144  -4.018  -8.525  1.00  0.790          C  
ATOM   7921  O   LEU A 498       7.237  -4.268  -8.023  1.00  1.160          O  
ATOM   7922  CB  LEU A 498       6.109  -2.039  -7.024  1.00  0.740          C  
ATOM   7923  CG  LEU A 498       7.392  -1.352  -7.419  1.00  0.740          C  
ATOM   7924  CD1 LEU A 498       7.157  -0.352  -8.575  1.00  0.740          C  
ATOM   7925  CD2 LEU A 498       7.883  -0.650  -6.156  1.00  0.740          C  
ATOM   7926  H   LEU A 498       3.950  -3.247  -6.443  1.00  0.530          H  
ATOM   7927  HA  LEU A 498       5.081  -2.219  -8.912  1.00  0.670          H  
ATOM   7928 1HB  LEU A 498       5.488  -1.284  -6.649  1.00  0.880          H  
ATOM   7929 2HB  LEU A 498       6.357  -2.706  -6.207  1.00  0.880          H  
ATOM   7930  HG  LEU A 498       8.132  -2.076  -7.740  1.00  0.880          H  
ATOM   7931 1HD1 LEU A 498       8.090   0.122  -8.821  1.00  0.880          H  
ATOM   7932 2HD1 LEU A 498       6.799  -0.871  -9.457  1.00  0.880          H  
ATOM   7933 3HD1 LEU A 498       6.422   0.405  -8.278  1.00  0.880          H  
ATOM   7934 1HD2 LEU A 498       8.808  -0.154  -6.337  1.00  0.880          H  
ATOM   7935 2HD2 LEU A 498       7.136   0.079  -5.841  1.00  0.880          H  
ATOM   7936 3HD2 LEU A 498       8.030  -1.389  -5.369  1.00  0.880          H  
ATOM   7937  N   SER A 499       5.645  -4.701  -9.540  1.00  0.920          N  
ATOM   7938  CA  SER A 499       6.350  -5.864 -10.055  1.00  1.070          C  
ATOM   7939  C   SER A 499       6.287  -6.106 -11.547  1.00  1.150          C  
ATOM   7940  O   SER A 499       5.383  -6.875 -11.906  1.00  1.830          O  
ATOM   7941  CB  SER A 499       5.827  -7.101  -9.391  1.00  1.440          C  
ATOM   7942  OG  SER A 499       4.450  -7.239  -9.623  1.00  1.440          O  
ATOM   7943  H   SER A 499       4.727  -4.410  -9.887  1.00  1.100          H  
ATOM   7944  HA  SER A 499       7.402  -5.750  -9.793  1.00  1.280          H  
ATOM   7945 1HB  SER A 499       6.344  -7.970  -9.785  1.00  1.730          H  
ATOM   7946 2HB  SER A 499       6.040  -7.049  -8.350  1.00  1.730          H  
ATOM   7947  HG  SER A 499       4.364  -7.396 -10.583  1.00  1.730          H  
ATOM   7948  N   SER A 500       7.520  -6.355 -11.979  1.00  0.940          N  
ATOM   7949  CA  SER A 500       7.818  -6.234 -13.395  1.00  0.980          C  
ATOM   7950  C   SER A 500       7.756  -7.652 -13.937  1.00  1.260          C  
ATOM   7951  O   SER A 500       8.769  -8.185 -14.379  1.00  1.910          O  
ATOM   7952  CB  SER A 500       9.198  -5.658 -13.610  1.00  1.360          C  
ATOM   7953  OG  SER A 500       9.292  -4.356 -13.105  1.00  1.360          O  
ATOM   7954  H   SER A 500       7.868  -7.247 -11.665  1.00  1.130          H  
ATOM   7955  HA  SER A 500       7.065  -5.618 -13.889  1.00  1.180          H  
ATOM   7956 1HB  SER A 500       9.937  -6.294 -13.124  1.00  1.630          H  
ATOM   7957 2HB  SER A 500       9.417  -5.659 -14.673  1.00  1.630          H  
ATOM   7958  HG  SER A 500      10.199  -4.078 -13.248  1.00  1.630          H  
ATOM   7959  N   GLY A 501       6.576  -8.260 -13.866  1.00  1.610          N  
ATOM   7960  CA  GLY A 501       6.395  -9.670 -14.172  1.00  1.950          C  
ATOM   7961  C   GLY A 501       6.326 -10.029 -15.639  1.00  1.670          C  
ATOM   7962  O   GLY A 501       6.668  -9.244 -16.531  1.00  1.660          O  
ATOM   7963  H   GLY A 501       5.795  -7.732 -13.481  1.00  1.930          H  
ATOM   7964 1HA  GLY A 501       7.204 -10.242 -13.712  1.00  2.340          H  
ATOM   7965 2HA  GLY A 501       5.481 -10.011 -13.691  1.00  2.340          H  
ATOM   7966  N   ALA A 502       5.851 -11.241 -15.882  1.00  2.200          N  
ATOM   7967  CA  ALA A 502       5.850 -11.802 -17.225  1.00  2.680          C  
ATOM   7968  C   ALA A 502       4.674 -12.737 -17.483  1.00  3.160          C  
ATOM   7969  O   ALA A 502       3.864 -13.020 -16.603  1.00  3.520          O  
ATOM   7970  CB  ALA A 502       7.165 -12.543 -17.451  1.00  3.560          C  
ATOM   7971  H   ALA A 502       5.547 -11.805 -15.073  1.00  2.640          H  
ATOM   7972  HA  ALA A 502       5.779 -10.979 -17.934  1.00  3.220          H  
ATOM   7973 1HB  ALA A 502       7.206 -12.937 -18.462  1.00  4.270          H  
ATOM   7974 2HB  ALA A 502       8.000 -11.852 -17.294  1.00  4.270          H  
ATOM   7975 3HB  ALA A 502       7.247 -13.367 -16.739  1.00  4.270          H  
ATOM   7976  N   THR A 503       4.568 -13.166 -18.731  1.00  3.760          N  
ATOM   7977  CA  THR A 503       3.532 -14.065 -19.200  1.00  4.670          C  
ATOM   7978  C   THR A 503       3.821 -15.486 -18.756  1.00  5.100          C  
ATOM   7979  O   THR A 503       4.892 -15.773 -18.214  1.00  5.620          O  
ATOM   7980  CB  THR A 503       3.433 -14.003 -20.731  1.00  6.170          C  
ATOM   7981  OG1 THR A 503       4.678 -14.431 -21.300  1.00  6.170          O  
ATOM   7982  CG2 THR A 503       3.144 -12.574 -21.177  1.00  6.170          C  
ATOM   7983  H   THR A 503       5.260 -12.879 -19.408  1.00  4.510          H  
ATOM   7984  HA  THR A 503       2.579 -13.761 -18.767  1.00  5.600          H  
ATOM   7985  HB  THR A 503       2.635 -14.661 -21.076  1.00  7.410          H  
ATOM   7986  HG1 THR A 503       4.815 -15.376 -21.138  1.00  7.410          H  
ATOM   7987 1HG2 THR A 503       3.079 -12.543 -22.265  1.00  7.410          H  
ATOM   7988 2HG2 THR A 503       2.198 -12.244 -20.748  1.00  7.410          H  
ATOM   7989 3HG2 THR A 503       3.938 -11.911 -20.846  1.00  7.410          H  
ATOM   7990  N   VAL A 504       2.867 -16.382 -18.988  1.00  5.270          N  
ATOM   7991  CA  VAL A 504       3.030 -17.771 -18.583  1.00  6.060          C  
ATOM   7992  C   VAL A 504       3.081 -18.678 -19.803  1.00  6.090          C  
ATOM   7993  O   VAL A 504       2.629 -18.291 -20.883  1.00  6.200          O  
ATOM   7994  CB  VAL A 504       1.858 -18.181 -17.656  1.00  8.170          C  
ATOM   7995  CG1 VAL A 504       1.862 -17.300 -16.405  1.00  8.170          C  
ATOM   7996  CG2 VAL A 504       0.499 -18.081 -18.389  1.00  8.170          C  
ATOM   7997  H   VAL A 504       2.024 -16.088 -19.456  1.00  6.320          H  
ATOM   7998  HA  VAL A 504       3.967 -17.877 -18.033  1.00  7.270          H  
ATOM   7999  HB  VAL A 504       2.003 -19.182 -17.351  1.00  9.800          H  
ATOM   8000 1HG1 VAL A 504       1.057 -17.613 -15.736  1.00  9.800          H  
ATOM   8001 2HG1 VAL A 504       2.822 -17.411 -15.896  1.00  9.800          H  
ATOM   8002 3HG1 VAL A 504       1.719 -16.258 -16.682  1.00  9.800          H  
ATOM   8003 1HG2 VAL A 504      -0.302 -18.397 -17.710  1.00  9.800          H  
ATOM   8004 2HG2 VAL A 504       0.318 -17.060 -18.703  1.00  9.800          H  
ATOM   8005 3HG2 VAL A 504       0.499 -18.732 -19.261  1.00  9.800          H  
ATOM   8006  N   ASN A 505       3.603 -19.892 -19.622  1.00  6.240          N  
ATOM   8007  CA  ASN A 505       3.761 -20.853 -20.695  1.00  6.490          C  
ATOM   8008  C   ASN A 505       3.084 -22.157 -20.278  1.00  6.740          C  
ATOM   8009  O   ASN A 505       2.200 -22.139 -19.417  1.00  6.660          O  
ATOM   8010  CB  ASN A 505       5.225 -21.101 -20.918  1.00  8.990          C  
ATOM   8011  CG  ASN A 505       6.038 -19.928 -21.364  1.00  8.990          C  
ATOM   8012  OD1 ASN A 505       6.990 -19.527 -20.642  1.00  8.990          O  
ATOM   8013  ND2 ASN A 505       5.718 -19.367 -22.507  1.00  8.990          N  
ATOM   8014  H   ASN A 505       3.965 -20.177 -18.708  1.00  7.490          H  
ATOM   8015  HA  ASN A 505       3.279 -20.482 -21.599  1.00  7.790          H  
ATOM   8016 1HB  ASN A 505       5.633 -21.480 -20.000  1.00 10.780          H  
ATOM   8017 2HB  ASN A 505       5.338 -21.856 -21.671  1.00 10.780          H  
ATOM   8018 1HD2 ASN A 505       6.243 -18.581 -22.839  1.00 10.780          H  
ATOM   8019 2HD2 ASN A 505       4.952 -19.721 -23.047  1.00 10.780          H  
ATOM   8020  N   ILE A 506       3.482 -23.304 -20.853  1.00  7.320          N  
ATOM   8021  CA  ILE A 506       2.799 -24.527 -20.468  1.00  7.770          C  
ATOM   8022  C   ILE A 506       3.224 -24.902 -19.069  1.00  7.890          C  
ATOM   8023  O   ILE A 506       4.410 -24.965 -18.757  1.00  7.960          O  
ATOM   8024  CB  ILE A 506       3.087 -25.691 -21.443  1.00 10.700          C  
ATOM   8025  CG1 ILE A 506       2.530 -25.327 -22.834  1.00 10.700          C  
ATOM   8026  CG2 ILE A 506       2.475 -27.034 -20.914  1.00 10.700          C  
ATOM   8027  CD1 ILE A 506       2.951 -26.262 -23.948  1.00 10.700          C  
ATOM   8028  H   ILE A 506       4.254 -23.351 -21.536  1.00  8.780          H  
ATOM   8029  HA  ILE A 506       1.725 -24.345 -20.462  1.00  9.320          H  
ATOM   8030  HB  ILE A 506       4.167 -25.797 -21.547  1.00 12.840          H  
ATOM   8031 1HG1 ILE A 506       1.445 -25.313 -22.784  1.00 12.840          H  
ATOM   8032 2HG1 ILE A 506       2.878 -24.329 -23.092  1.00 12.840          H  
ATOM   8033 1HG2 ILE A 506       2.702 -27.851 -21.594  1.00 12.840          H  
ATOM   8034 2HG2 ILE A 506       2.890 -27.277 -19.946  1.00 12.840          H  
ATOM   8035 3HG2 ILE A 506       1.396 -26.939 -20.817  1.00 12.840          H  
ATOM   8036 1HD1 ILE A 506       2.523 -25.914 -24.884  1.00 12.840          H  
ATOM   8037 2HD1 ILE A 506       4.045 -26.263 -24.026  1.00 12.840          H  
ATOM   8038 3HD1 ILE A 506       2.605 -27.266 -23.756  1.00 12.840          H  
ATOM   8039  N   ALA A 507       2.238 -25.120 -18.224  1.00  8.190          N  
ATOM   8040  CA  ALA A 507       2.449 -25.500 -16.848  1.00  8.610          C  
ATOM   8041  C   ALA A 507       2.235 -26.982 -16.755  1.00  8.420          C  
ATOM   8042  O   ALA A 507       1.556 -27.547 -17.610  1.00  8.200          O  
ATOM   8043  CB  ALA A 507       1.498 -24.758 -15.922  1.00 11.890          C  
ATOM   8044  H   ALA A 507       1.295 -25.053 -18.571  1.00  9.830          H  
ATOM   8045  HA  ALA A 507       3.480 -25.286 -16.579  1.00 10.330          H  
ATOM   8046 1HB  ALA A 507       1.680 -25.072 -14.896  1.00 14.260          H  
ATOM   8047 2HB  ALA A 507       1.647 -23.696 -16.005  1.00 14.260          H  
ATOM   8048 3HB  ALA A 507       0.473 -24.998 -16.196  1.00 14.260          H  
ATOM   8049  N   LEU A 508       2.801 -27.627 -15.743  1.00  8.660          N  
ATOM   8050  CA  LEU A 508       2.476 -29.037 -15.576  1.00  8.790          C  
ATOM   8051  C   LEU A 508       1.030 -29.089 -15.109  1.00  8.360          C  
ATOM   8052  O   LEU A 508       0.250 -29.951 -15.511  1.00  8.700          O  
ATOM   8053  CB  LEU A 508       3.421 -29.735 -14.596  1.00 12.250          C  
ATOM   8054  CG  LEU A 508       3.257 -31.276 -14.416  1.00 12.250          C  
ATOM   8055  CD1 LEU A 508       3.461 -32.012 -15.772  1.00 12.250          C  
ATOM   8056  CD2 LEU A 508       4.293 -31.745 -13.420  1.00 12.250          C  
ATOM   8057  H   LEU A 508       3.406 -27.129 -15.099  1.00 10.390          H  
ATOM   8058  HA  LEU A 508       2.535 -29.520 -16.546  1.00 10.550          H  
ATOM   8059 1HB  LEU A 508       4.417 -29.583 -14.945  1.00 14.700          H  
ATOM   8060 2HB  LEU A 508       3.322 -29.267 -13.618  1.00 14.700          H  
ATOM   8061  HG  LEU A 508       2.257 -31.503 -14.048  1.00 14.700          H  
ATOM   8062 1HD1 LEU A 508       3.355 -33.083 -15.620  1.00 14.700          H  
ATOM   8063 2HD1 LEU A 508       2.720 -31.699 -16.509  1.00 14.700          H  
ATOM   8064 3HD1 LEU A 508       4.452 -31.803 -16.150  1.00 14.700          H  
ATOM   8065 1HD2 LEU A 508       4.204 -32.822 -13.269  1.00 14.700          H  
ATOM   8066 2HD2 LEU A 508       5.283 -31.515 -13.809  1.00 14.700          H  
ATOM   8067 3HD2 LEU A 508       4.142 -31.230 -12.468  1.00 14.700          H  
ATOM   8068  N   ASP A 509       0.678 -28.154 -14.227  1.00  7.710          N  
ATOM   8069  CA  ASP A 509      -0.684 -28.041 -13.757  1.00  7.490          C  
ATOM   8070  C   ASP A 509      -1.539 -27.808 -15.006  1.00  7.050          C  
ATOM   8071  O   ASP A 509      -1.202 -26.924 -15.793  1.00  6.590          O  
ATOM   8072  CB  ASP A 509      -0.857 -26.849 -12.807  1.00 10.570          C  
ATOM   8073  CG  ASP A 509      -2.234 -26.842 -12.163  1.00 10.570          C  
ATOM   8074  OD1 ASP A 509      -3.217 -26.577 -12.861  1.00 10.570          O  
ATOM   8075  OD2 ASP A 509      -2.309 -27.150 -10.998  1.00 10.570          O  
ATOM   8076  H   ASP A 509       1.377 -27.514 -13.890  1.00  9.250          H  
ATOM   8077  HA  ASP A 509      -0.945 -28.963 -13.250  1.00  8.990          H  
ATOM   8078 1HB  ASP A 509      -0.099 -26.889 -12.021  1.00 12.690          H  
ATOM   8079 2HB  ASP A 509      -0.718 -25.915 -13.355  1.00 12.690          H  
ATOM   8080  N   PRO A 510      -2.660 -28.517 -15.207  1.00  7.400          N  
ATOM   8081  CA  PRO A 510      -3.518 -28.414 -16.373  1.00  7.270          C  
ATOM   8082  C   PRO A 510      -4.130 -27.031 -16.634  1.00  6.490          C  
ATOM   8083  O   PRO A 510      -4.624 -26.799 -17.739  1.00  6.220          O  
ATOM   8084  CB  PRO A 510      -4.607 -29.466 -16.089  1.00 10.900          C  
ATOM   8085  CG  PRO A 510      -4.591 -29.665 -14.597  1.00 10.900          C  
ATOM   8086  CD  PRO A 510      -3.138 -29.511 -14.208  1.00 10.900          C  
ATOM   8087  HA  PRO A 510      -2.926 -28.722 -17.248  1.00  8.720          H  
ATOM   8088 1HB  PRO A 510      -5.577 -29.095 -16.454  1.00 13.090          H  
ATOM   8089 2HB  PRO A 510      -4.390 -30.390 -16.646  1.00 13.090          H  
ATOM   8090 1HG  PRO A 510      -5.232 -28.913 -14.103  1.00 13.090          H  
ATOM   8091 2HG  PRO A 510      -5.001 -30.653 -14.335  1.00 13.090          H  
ATOM   8092 1HD  PRO A 510      -3.118 -29.137 -13.187  1.00 13.090          H  
ATOM   8093 2HD  PRO A 510      -2.588 -30.461 -14.320  1.00 13.090          H  
ATOM   8094  N   ASN A 511      -4.151 -26.121 -15.647  1.00  6.430          N  
ATOM   8095  CA  ASN A 511      -4.771 -24.827 -15.918  1.00  6.110          C  
ATOM   8096  C   ASN A 511      -3.844 -23.643 -15.583  1.00  5.330          C  
ATOM   8097  O   ASN A 511      -3.947 -23.024 -14.514  1.00  5.550          O  
ATOM   8098  CB  ASN A 511      -6.099 -24.778 -15.182  1.00  8.680          C  
ATOM   8099  CG  ASN A 511      -6.989 -23.597 -15.499  1.00  8.680          C  
ATOM   8100  OD1 ASN A 511      -6.596 -22.434 -15.741  1.00  8.680          O  
ATOM   8101  ND2 ASN A 511      -8.268 -23.890 -15.503  1.00  8.680          N  
ATOM   8102  H   ASN A 511      -3.737 -26.309 -14.717  1.00  7.720          H  
ATOM   8103  HA  ASN A 511      -4.979 -24.761 -16.985  1.00  7.330          H  
ATOM   8104 1HB  ASN A 511      -6.650 -25.693 -15.400  1.00 10.420          H  
ATOM   8105 2HB  ASN A 511      -5.899 -24.777 -14.108  1.00 10.420          H  
ATOM   8106 1HD2 ASN A 511      -8.949 -23.181 -15.697  1.00 10.420          H  
ATOM   8107 2HD2 ASN A 511      -8.569 -24.825 -15.309  1.00 10.420          H  
ATOM   8108  N   ARG A 512      -2.963 -23.319 -16.551  1.00  4.690          N  
ATOM   8109  CA  ARG A 512      -1.916 -22.291 -16.433  1.00  4.040          C  
ATOM   8110  C   ARG A 512      -2.417 -20.865 -16.208  1.00  3.120          C  
ATOM   8111  O   ARG A 512      -1.642 -20.017 -15.787  1.00  3.400          O  
ATOM   8112  CB  ARG A 512      -1.045 -22.239 -17.686  1.00  5.920          C  
ATOM   8113  CG  ARG A 512      -1.767 -21.721 -18.931  1.00  5.920          C  
ATOM   8114  CD  ARG A 512      -0.929 -21.737 -20.140  1.00  5.920          C  
ATOM   8115  NE  ARG A 512      -1.668 -21.204 -21.271  1.00  5.920          N  
ATOM   8116  CZ  ARG A 512      -2.480 -21.911 -22.094  1.00  5.920          C  
ATOM   8117  NH1 ARG A 512      -2.638 -23.213 -21.940  1.00  5.920          N  
ATOM   8118  NH2 ARG A 512      -3.126 -21.283 -23.060  1.00  5.920          N  
ATOM   8119  H   ARG A 512      -2.979 -23.884 -17.391  1.00  5.630          H  
ATOM   8120  HA  ARG A 512      -1.282 -22.563 -15.587  1.00  4.850          H  
ATOM   8121 1HB  ARG A 512      -0.187 -21.583 -17.511  1.00  7.100          H  
ATOM   8122 2HB  ARG A 512      -0.656 -23.232 -17.909  1.00  7.100          H  
ATOM   8123 1HG  ARG A 512      -2.667 -22.303 -19.113  1.00  7.100          H  
ATOM   8124 2HG  ARG A 512      -2.035 -20.681 -18.783  1.00  7.100          H  
ATOM   8125 1HD  ARG A 512      -0.063 -21.095 -19.973  1.00  7.100          H  
ATOM   8126 2HD  ARG A 512      -0.587 -22.744 -20.369  1.00  7.100          H  
ATOM   8127  HE  ARG A 512      -1.588 -20.206 -21.433  1.00  7.100          H  
ATOM   8128 1HH1 ARG A 512      -2.154 -23.701 -21.205  1.00  7.100          H  
ATOM   8129 2HH1 ARG A 512      -3.249 -23.726 -22.562  1.00  7.100          H  
ATOM   8130 1HH2 ARG A 512      -3.029 -20.283 -23.161  1.00  7.100          H  
ATOM   8131 2HH2 ARG A 512      -3.736 -21.795 -23.680  1.00  7.100          H  
ATOM   8132  N   ASN A 513      -3.670 -20.577 -16.564  1.00  2.570          N  
ATOM   8133  CA  ASN A 513      -4.193 -19.225 -16.377  1.00  2.270          C  
ATOM   8134  C   ASN A 513      -4.880 -19.071 -15.030  1.00  2.100          C  
ATOM   8135  O   ASN A 513      -4.841 -18.007 -14.431  1.00  2.240          O  
ATOM   8136  CB  ASN A 513      -5.103 -18.827 -17.514  1.00  3.300          C  
ATOM   8137  CG  ASN A 513      -4.344 -18.620 -18.803  1.00  3.300          C  
ATOM   8138  OD1 ASN A 513      -3.159 -18.262 -18.828  1.00  3.300          O  
ATOM   8139  ND2 ASN A 513      -5.013 -18.842 -19.897  1.00  3.300          N  
ATOM   8140  H   ASN A 513      -4.252 -21.313 -16.931  1.00  3.080          H  
ATOM   8141  HA  ASN A 513      -3.352 -18.530 -16.370  1.00  2.720          H  
ATOM   8142 1HB  ASN A 513      -5.859 -19.598 -17.662  1.00  3.960          H  
ATOM   8143 2HB  ASN A 513      -5.620 -17.902 -17.255  1.00  3.960          H  
ATOM   8144 1HD2 ASN A 513      -4.566 -18.713 -20.785  1.00  3.960          H  
ATOM   8145 2HD2 ASN A 513      -5.970 -19.129 -19.853  1.00  3.960          H  
ATOM   8146  N   THR A 514      -5.550 -20.112 -14.543  1.00  1.970          N  
ATOM   8147  CA  THR A 514      -6.184 -19.977 -13.243  1.00  2.120          C  
ATOM   8148  C   THR A 514      -5.090 -19.857 -12.227  1.00  1.780          C  
ATOM   8149  O   THR A 514      -5.094 -18.974 -11.357  1.00  1.810          O  
ATOM   8150  CB  THR A 514      -7.077 -21.171 -12.895  1.00  2.910          C  
ATOM   8151  OG1 THR A 514      -8.128 -21.254 -13.857  1.00  2.910          O  
ATOM   8152  CG2 THR A 514      -7.653 -21.011 -11.496  1.00  2.910          C  
ATOM   8153  H   THR A 514      -5.626 -20.987 -15.052  1.00  2.360          H  
ATOM   8154  HA  THR A 514      -6.774 -19.069 -13.214  1.00  2.540          H  
ATOM   8155  HB  THR A 514      -6.489 -22.089 -12.934  1.00  3.490          H  
ATOM   8156  HG1 THR A 514      -7.724 -21.469 -14.715  1.00  3.490          H  
ATOM   8157 1HG2 THR A 514      -8.286 -21.863 -11.266  1.00  3.490          H  
ATOM   8158 2HG2 THR A 514      -6.846 -20.961 -10.766  1.00  3.490          H  
ATOM   8159 3HG2 THR A 514      -8.241 -20.098 -11.447  1.00  3.490          H  
ATOM   8160  N   PHE A 515      -4.124 -20.746 -12.323  1.00  1.590          N  
ATOM   8161  CA  PHE A 515      -3.071 -20.708 -11.367  1.00  1.480          C  
ATOM   8162  C   PHE A 515      -2.151 -19.613 -11.790  1.00  1.330          C  
ATOM   8163  O   PHE A 515      -2.065 -19.274 -12.958  1.00  1.490          O  
ATOM   8164  CB  PHE A 515      -2.470 -22.080 -11.204  1.00  2.120          C  
ATOM   8165  CG  PHE A 515      -3.506 -22.890 -10.500  1.00  2.120          C  
ATOM   8166  CD1 PHE A 515      -4.330 -23.737 -11.206  1.00  2.120          C  
ATOM   8167  CD2 PHE A 515      -3.713 -22.749  -9.132  1.00  2.120          C  
ATOM   8168  CE1 PHE A 515      -5.328 -24.430 -10.580  1.00  2.120          C  
ATOM   8169  CE2 PHE A 515      -4.712 -23.446  -8.501  1.00  2.120          C  
ATOM   8170  CZ  PHE A 515      -5.524 -24.285  -9.225  1.00  2.120          C  
ATOM   8171  H   PHE A 515      -4.129 -21.469 -13.050  1.00  1.910          H  
ATOM   8172  HA  PHE A 515      -3.488 -20.435 -10.399  1.00  1.780          H  
ATOM   8173 1HB  PHE A 515      -2.260 -22.531 -12.179  1.00  2.540          H  
ATOM   8174 2HB  PHE A 515      -1.554 -22.053 -10.616  1.00  2.540          H  
ATOM   8175  HD1 PHE A 515      -4.186 -23.857 -12.278  1.00  2.540          H  
ATOM   8176  HD2 PHE A 515      -3.080 -22.075  -8.556  1.00  2.540          H  
ATOM   8177  HE1 PHE A 515      -5.962 -25.097 -11.162  1.00  2.540          H  
ATOM   8178  HE2 PHE A 515      -4.870 -23.330  -7.426  1.00  2.540          H  
ATOM   8179  HZ  PHE A 515      -6.318 -24.836  -8.725  1.00  2.540          H  
ATOM   8180  N   ASN A 516      -1.509 -19.017 -10.813  1.00  1.200          N  
ATOM   8181  CA  ASN A 516      -0.661 -17.845 -10.965  1.00  1.080          C  
ATOM   8182  C   ASN A 516      -1.456 -16.559 -11.244  1.00  1.020          C  
ATOM   8183  O   ASN A 516      -0.869 -15.492 -11.431  1.00  1.040          O  
ATOM   8184  CB  ASN A 516       0.351 -18.081 -12.043  1.00  1.560          C  
ATOM   8185  CG  ASN A 516       1.015 -19.363 -11.810  1.00  1.560          C  
ATOM   8186  OD1 ASN A 516       1.135 -19.843 -10.670  1.00  1.560          O  
ATOM   8187  ND2 ASN A 516       1.456 -19.960 -12.852  1.00  1.560          N  
ATOM   8188  H   ASN A 516      -1.589 -19.431  -9.898  1.00  1.440          H  
ATOM   8189  HA  ASN A 516      -0.133 -17.689 -10.033  1.00  1.300          H  
ATOM   8190 1HB  ASN A 516      -0.085 -18.044 -13.037  1.00  1.870          H  
ATOM   8191 2HB  ASN A 516       1.098 -17.295 -12.004  1.00  1.870          H  
ATOM   8192 1HD2 ASN A 516       1.937 -20.822 -12.742  1.00  1.870          H  
ATOM   8193 2HD2 ASN A 516       1.318 -19.550 -13.758  1.00  1.870          H  
ATOM   8194  N   PHE A 517      -2.796 -16.642 -11.235  1.00  0.990          N  
ATOM   8195  CA  PHE A 517      -3.644 -15.459 -11.192  1.00  1.010          C  
ATOM   8196  C   PHE A 517      -4.295 -15.588  -9.822  1.00  0.920          C  
ATOM   8197  O   PHE A 517      -4.204 -14.682  -8.991  1.00  0.890          O  
ATOM   8198  CB  PHE A 517      -4.714 -15.361 -12.298  1.00  1.410          C  
ATOM   8199  CG  PHE A 517      -4.259 -15.156 -13.762  1.00  1.410          C  
ATOM   8200  CD1 PHE A 517      -2.927 -15.090 -14.169  1.00  1.410          C  
ATOM   8201  CD2 PHE A 517      -5.233 -15.006 -14.741  1.00  1.410          C  
ATOM   8202  CE1 PHE A 517      -2.600 -14.909 -15.502  1.00  1.410          C  
ATOM   8203  CE2 PHE A 517      -4.910 -14.818 -16.065  1.00  1.410          C  
ATOM   8204  CZ  PHE A 517      -3.591 -14.775 -16.448  1.00  1.410          C  
ATOM   8205  H   PHE A 517      -3.261 -17.549 -11.198  1.00  1.190          H  
ATOM   8206  HA  PHE A 517      -3.035 -14.556 -11.212  1.00  1.210          H  
ATOM   8207 1HB  PHE A 517      -5.305 -16.283 -12.285  1.00  1.690          H  
ATOM   8208 2HB  PHE A 517      -5.399 -14.556 -12.056  1.00  1.690          H  
ATOM   8209  HD1 PHE A 517      -2.134 -15.188 -13.452  1.00  1.690          H  
ATOM   8210  HD2 PHE A 517      -6.265 -15.044 -14.449  1.00  1.690          H  
ATOM   8211  HE1 PHE A 517      -1.555 -14.872 -15.798  1.00  1.690          H  
ATOM   8212  HE2 PHE A 517      -5.705 -14.701 -16.811  1.00  1.690          H  
ATOM   8213  HZ  PHE A 517      -3.334 -14.631 -17.496  1.00  1.690          H  
ATOM   8214  N   LEU A 518      -4.849 -16.790  -9.567  1.00  0.950          N  
ATOM   8215  CA  LEU A 518      -5.496 -17.189  -8.326  1.00  0.950          C  
ATOM   8216  C   LEU A 518      -4.493 -17.181  -7.180  1.00  0.870          C  
ATOM   8217  O   LEU A 518      -4.829 -16.831  -6.050  1.00  0.880          O  
ATOM   8218  CB  LEU A 518      -6.107 -18.595  -8.491  1.00  1.330          C  
ATOM   8219  CG  LEU A 518      -6.904 -19.195  -7.301  1.00  1.330          C  
ATOM   8220  CD1 LEU A 518      -8.106 -18.303  -6.949  1.00  1.330          C  
ATOM   8221  CD2 LEU A 518      -7.372 -20.605  -7.690  1.00  1.330          C  
ATOM   8222  H   LEU A 518      -4.890 -17.482 -10.315  1.00  1.140          H  
ATOM   8223  HA  LEU A 518      -6.287 -16.478  -8.118  1.00  1.140          H  
ATOM   8224 1HB  LEU A 518      -6.776 -18.568  -9.350  1.00  1.600          H  
ATOM   8225 2HB  LEU A 518      -5.302 -19.294  -8.724  1.00  1.600          H  
ATOM   8226  HG  LEU A 518      -6.261 -19.260  -6.421  1.00  1.600          H  
ATOM   8227 1HD1 LEU A 518      -8.645 -18.747  -6.118  1.00  1.600          H  
ATOM   8228 2HD1 LEU A 518      -7.771 -17.310  -6.649  1.00  1.600          H  
ATOM   8229 3HD1 LEU A 518      -8.766 -18.219  -7.807  1.00  1.600          H  
ATOM   8230 1HD2 LEU A 518      -7.922 -21.049  -6.856  1.00  1.600          H  
ATOM   8231 2HD2 LEU A 518      -8.019 -20.553  -8.560  1.00  1.600          H  
ATOM   8232 3HD2 LEU A 518      -6.507 -21.220  -7.919  1.00  1.600          H  
ATOM   8233  N   ALA A 519      -3.260 -17.620  -7.462  1.00  0.840          N  
ATOM   8234  CA  ALA A 519      -2.202 -17.658  -6.454  1.00  0.820          C  
ATOM   8235  C   ALA A 519      -1.919 -16.258  -5.930  1.00  0.750          C  
ATOM   8236  O   ALA A 519      -1.613 -16.061  -4.750  1.00  0.790          O  
ATOM   8237  CB  ALA A 519      -0.930 -18.250  -7.033  1.00  1.160          C  
ATOM   8238  H   ALA A 519      -3.063 -17.919  -8.403  1.00  1.010          H  
ATOM   8239  HA  ALA A 519      -2.545 -18.275  -5.623  1.00  0.980          H  
ATOM   8240 1HB  ALA A 519      -0.178 -18.283  -6.257  1.00  1.390          H  
ATOM   8241 2HB  ALA A 519      -1.117 -19.258  -7.396  1.00  1.390          H  
ATOM   8242 3HB  ALA A 519      -0.585 -17.623  -7.838  1.00  1.390          H  
ATOM   8243  N   LEU A 520      -1.999 -15.273  -6.822  1.00  0.690          N  
ATOM   8244  CA  LEU A 520      -1.726 -13.927  -6.407  1.00  0.640          C  
ATOM   8245  C   LEU A 520      -2.986 -13.364  -5.801  1.00  0.600          C  
ATOM   8246  O   LEU A 520      -2.905 -12.576  -4.871  1.00  0.590          O  
ATOM   8247  CB  LEU A 520      -1.234 -13.080  -7.574  1.00  0.920          C  
ATOM   8248  CG  LEU A 520       0.130 -13.507  -8.238  1.00  0.920          C  
ATOM   8249  CD1 LEU A 520       0.423 -12.576  -9.396  1.00  0.920          C  
ATOM   8250  CD2 LEU A 520       1.277 -13.481  -7.227  1.00  0.920          C  
ATOM   8251  H   LEU A 520      -2.260 -15.456  -7.784  1.00  0.830          H  
ATOM   8252  HA  LEU A 520      -0.969 -13.941  -5.629  1.00  0.770          H  
ATOM   8253 1HB  LEU A 520      -1.986 -13.155  -8.330  1.00  1.100          H  
ATOM   8254 2HB  LEU A 520      -1.168 -12.042  -7.264  1.00  1.100          H  
ATOM   8255  HG  LEU A 520       0.031 -14.517  -8.642  1.00  1.100          H  
ATOM   8256 1HD1 LEU A 520       1.351 -12.883  -9.880  1.00  1.100          H  
ATOM   8257 2HD1 LEU A 520      -0.388 -12.627 -10.120  1.00  1.100          H  
ATOM   8258 3HD1 LEU A 520       0.527 -11.554  -9.031  1.00  1.100          H  
ATOM   8259 1HD2 LEU A 520       2.191 -13.771  -7.723  1.00  1.100          H  
ATOM   8260 2HD2 LEU A 520       1.395 -12.490  -6.831  1.00  1.100          H  
ATOM   8261 3HD2 LEU A 520       1.080 -14.167  -6.422  1.00  1.100          H  
ATOM   8262  N   CYS A 521      -4.164 -13.812  -6.264  1.00  0.620          N  
ATOM   8263  CA  CYS A 521      -5.413 -13.318  -5.690  1.00  0.590          C  
ATOM   8264  C   CYS A 521      -5.438 -13.669  -4.220  1.00  0.590          C  
ATOM   8265  O   CYS A 521      -5.837 -12.842  -3.401  1.00  0.570          O  
ATOM   8266  CB  CYS A 521      -6.640 -13.917  -6.368  1.00  0.840          C  
ATOM   8267  SG  CYS A 521      -6.882 -13.368  -8.069  1.00  0.840          S  
ATOM   8268  H   CYS A 521      -4.176 -14.435  -7.070  1.00  0.740          H  
ATOM   8269  HA  CYS A 521      -5.446 -12.247  -5.774  1.00  0.710          H  
ATOM   8270 1HB  CYS A 521      -6.574 -14.992  -6.353  1.00  1.010          H  
ATOM   8271 2HB  CYS A 521      -7.530 -13.643  -5.799  1.00  1.010          H  
ATOM   8272  HG  CYS A 521      -5.667 -13.768  -8.513  1.00  1.010          H  
ATOM   8273  N   LEU A 522      -4.954 -14.871  -3.888  1.00  0.660          N  
ATOM   8274  CA  LEU A 522      -4.849 -15.317  -2.513  1.00  0.680          C  
ATOM   8275  C   LEU A 522      -3.975 -14.371  -1.726  1.00  0.640          C  
ATOM   8276  O   LEU A 522      -4.370 -13.880  -0.673  1.00  0.640          O  
ATOM   8277  CB  LEU A 522      -4.196 -16.693  -2.456  1.00  0.940          C  
ATOM   8278  CG  LEU A 522      -3.842 -17.278  -1.049  1.00  0.940          C  
ATOM   8279  CD1 LEU A 522      -5.091 -17.531  -0.195  1.00  0.940          C  
ATOM   8280  CD2 LEU A 522      -3.047 -18.529  -1.270  1.00  0.940          C  
ATOM   8281  H   LEU A 522      -4.702 -15.519  -4.640  1.00  0.790          H  
ATOM   8282  HA  LEU A 522      -5.848 -15.358  -2.084  1.00  0.820          H  
ATOM   8283 1HB  LEU A 522      -4.851 -17.382  -2.960  1.00  1.130          H  
ATOM   8284 2HB  LEU A 522      -3.275 -16.649  -3.025  1.00  1.130          H  
ATOM   8285  HG  LEU A 522      -3.224 -16.561  -0.511  1.00  1.130          H  
ATOM   8286 1HD1 LEU A 522      -4.790 -17.929   0.773  1.00  1.130          H  
ATOM   8287 2HD1 LEU A 522      -5.642 -16.601  -0.043  1.00  1.130          H  
ATOM   8288 3HD1 LEU A 522      -5.728 -18.246  -0.691  1.00  1.130          H  
ATOM   8289 1HD2 LEU A 522      -2.746 -18.930  -0.333  1.00  1.130          H  
ATOM   8290 2HD2 LEU A 522      -3.650 -19.262  -1.806  1.00  1.130          H  
ATOM   8291 3HD2 LEU A 522      -2.158 -18.295  -1.854  1.00  1.130          H  
ATOM   8292  N   LEU A 523      -2.784 -14.079  -2.233  1.00  0.650          N  
ATOM   8293  CA  LEU A 523      -1.914 -13.188  -1.498  1.00  0.620          C  
ATOM   8294  C   LEU A 523      -2.507 -11.794  -1.368  1.00  0.510          C  
ATOM   8295  O   LEU A 523      -2.339 -11.149  -0.333  1.00  0.540          O  
ATOM   8296  CB  LEU A 523      -0.585 -13.090  -2.186  1.00  0.880          C  
ATOM   8297  CG  LEU A 523       0.259 -14.310  -2.214  1.00  0.880          C  
ATOM   8298  CD1 LEU A 523       1.388 -13.990  -3.033  1.00  0.880          C  
ATOM   8299  CD2 LEU A 523       0.718 -14.758  -0.820  1.00  0.880          C  
ATOM   8300  H   LEU A 523      -2.469 -14.519  -3.106  1.00  0.780          H  
ATOM   8301  HA  LEU A 523      -1.788 -13.582  -0.497  1.00  0.740          H  
ATOM   8302 1HB  LEU A 523      -0.770 -12.802  -3.213  1.00  1.060          H  
ATOM   8303 2HB  LEU A 523      -0.025 -12.339  -1.725  1.00  1.060          H  
ATOM   8304  HG  LEU A 523      -0.288 -15.128  -2.688  1.00  1.060          H  
ATOM   8305 1HD1 LEU A 523       1.967 -14.843  -3.071  1.00  1.060          H  
ATOM   8306 2HD1 LEU A 523       1.071 -13.710  -4.029  1.00  1.060          H  
ATOM   8307 3HD1 LEU A 523       1.953 -13.186  -2.598  1.00  1.060          H  
ATOM   8308 1HD2 LEU A 523       1.346 -15.638  -0.933  1.00  1.060          H  
ATOM   8309 2HD2 LEU A 523       1.288 -13.981  -0.341  1.00  1.060          H  
ATOM   8310 3HD2 LEU A 523      -0.137 -15.013  -0.207  1.00  1.060          H  
ATOM   8311  N   MET A 524      -3.189 -11.321  -2.417  1.00  0.470          N  
ATOM   8312  CA  MET A 524      -3.799 -10.001  -2.393  1.00  0.440          C  
ATOM   8313  C   MET A 524      -4.843  -9.911  -1.282  1.00  0.420          C  
ATOM   8314  O   MET A 524      -4.850  -8.938  -0.509  1.00  0.390          O  
ATOM   8315  CB  MET A 524      -4.442  -9.670  -3.751  1.00  0.630          C  
ATOM   8316  CG  MET A 524      -3.441  -9.386  -4.896  1.00  0.630          C  
ATOM   8317  SD  MET A 524      -4.158  -8.725  -6.457  1.00  0.630          S  
ATOM   8318  CE  MET A 524      -4.904 -10.040  -7.366  1.00  0.630          C  
ATOM   8319  H   MET A 524      -3.250 -11.891  -3.257  1.00  0.560          H  
ATOM   8320  HA  MET A 524      -3.025  -9.267  -2.179  1.00  0.530          H  
ATOM   8321 1HB  MET A 524      -5.031 -10.519  -4.058  1.00  0.750          H  
ATOM   8322 2HB  MET A 524      -5.121  -8.839  -3.633  1.00  0.750          H  
ATOM   8323 1HG  MET A 524      -2.690  -8.684  -4.531  1.00  0.750          H  
ATOM   8324 2HG  MET A 524      -2.937 -10.276  -5.142  1.00  0.750          H  
ATOM   8325 1HE  MET A 524      -5.289  -9.652  -8.308  1.00  0.750          H  
ATOM   8326 2HE  MET A 524      -4.163 -10.819  -7.569  1.00  0.750          H  
ATOM   8327 3HE  MET A 524      -5.719 -10.437  -6.812  1.00  0.750          H  
ATOM   8328  N   VAL A 525      -5.679 -10.955  -1.143  1.00  0.470          N  
ATOM   8329  CA  VAL A 525      -6.687 -10.917  -0.095  1.00  0.490          C  
ATOM   8330  C   VAL A 525      -6.089 -11.141   1.280  1.00  0.530          C  
ATOM   8331  O   VAL A 525      -6.508 -10.475   2.225  1.00  0.560          O  
ATOM   8332  CB  VAL A 525      -7.870 -11.901  -0.340  1.00  0.680          C  
ATOM   8333  CG1 VAL A 525      -8.587 -11.508  -1.620  1.00  0.680          C  
ATOM   8334  CG2 VAL A 525      -7.422 -13.332  -0.438  1.00  0.680          C  
ATOM   8335  H   VAL A 525      -5.639 -11.719  -1.827  1.00  0.560          H  
ATOM   8336  HA  VAL A 525      -7.114  -9.924  -0.101  1.00  0.590          H  
ATOM   8337  HB  VAL A 525      -8.551 -11.822   0.480  1.00  0.810          H  
ATOM   8338 1HG1 VAL A 525      -9.441 -12.165  -1.787  1.00  0.810          H  
ATOM   8339 2HG1 VAL A 525      -8.930 -10.480  -1.539  1.00  0.810          H  
ATOM   8340 3HG1 VAL A 525      -7.899 -11.595  -2.450  1.00  0.810          H  
ATOM   8341 1HG2 VAL A 525      -8.286 -13.979  -0.606  1.00  0.810          H  
ATOM   8342 2HG2 VAL A 525      -6.758 -13.425  -1.255  1.00  0.810          H  
ATOM   8343 3HG2 VAL A 525      -6.926 -13.649   0.453  1.00  0.810          H  
ATOM   8344  N   MET A 526      -5.104 -12.042   1.412  1.00  0.580          N  
ATOM   8345  CA  MET A 526      -4.498 -12.275   2.714  1.00  0.660          C  
ATOM   8346  C   MET A 526      -3.795 -11.025   3.186  1.00  0.650          C  
ATOM   8347  O   MET A 526      -3.928 -10.638   4.345  1.00  0.740          O  
ATOM   8348  CB  MET A 526      -3.535 -13.457   2.661  1.00  0.890          C  
ATOM   8349  CG  MET A 526      -4.193 -14.823   2.405  1.00  0.890          C  
ATOM   8350  SD  MET A 526      -5.358 -15.297   3.675  1.00  0.890          S  
ATOM   8351  CE  MET A 526      -6.969 -14.917   3.032  1.00  0.890          C  
ATOM   8352  H   MET A 526      -4.791 -12.584   0.602  1.00  0.700          H  
ATOM   8353  HA  MET A 526      -5.278 -12.499   3.430  1.00  0.790          H  
ATOM   8354 1HB  MET A 526      -2.816 -13.291   1.856  1.00  1.070          H  
ATOM   8355 2HB  MET A 526      -2.977 -13.515   3.594  1.00  1.070          H  
ATOM   8356 1HG  MET A 526      -4.734 -14.790   1.481  1.00  1.070          H  
ATOM   8357 2HG  MET A 526      -3.428 -15.595   2.316  1.00  1.070          H  
ATOM   8358 1HE  MET A 526      -7.720 -15.187   3.770  1.00  1.070          H  
ATOM   8359 2HE  MET A 526      -7.046 -13.857   2.814  1.00  1.070          H  
ATOM   8360 3HE  MET A 526      -7.139 -15.490   2.118  1.00  1.070          H  
ATOM   8361  N   GLY A 527      -3.108 -10.344   2.272  1.00  0.560          N  
ATOM   8362  CA  GLY A 527      -2.406  -9.124   2.584  1.00  0.570          C  
ATOM   8363  C   GLY A 527      -3.357  -8.070   3.142  1.00  0.580          C  
ATOM   8364  O   GLY A 527      -3.139  -7.548   4.239  1.00  0.680          O  
ATOM   8365  H   GLY A 527      -3.015 -10.699   1.319  1.00  0.670          H  
ATOM   8366 1HA  GLY A 527      -1.603  -9.325   3.292  1.00  0.680          H  
ATOM   8367 2HA  GLY A 527      -1.936  -8.749   1.674  1.00  0.680          H  
ATOM   8368  N   GLN A 528      -4.434  -7.757   2.416  1.00  0.520          N  
ATOM   8369  CA  GLN A 528      -5.331  -6.701   2.874  1.00  0.560          C  
ATOM   8370  C   GLN A 528      -6.095  -7.005   4.173  1.00  0.640          C  
ATOM   8371  O   GLN A 528      -6.286  -6.092   4.984  1.00  0.770          O  
ATOM   8372  CB  GLN A 528      -6.320  -6.364   1.775  1.00  0.770          C  
ATOM   8373  CG  GLN A 528      -7.178  -5.100   2.002  1.00  0.770          C  
ATOM   8374  CD  GLN A 528      -6.328  -3.814   2.016  1.00  0.770          C  
ATOM   8375  OE1 GLN A 528      -5.165  -3.836   1.598  1.00  0.770          O  
ATOM   8376  NE2 GLN A 528      -6.901  -2.704   2.456  1.00  0.770          N  
ATOM   8377  H   GLN A 528      -4.590  -8.224   1.514  1.00  0.620          H  
ATOM   8378  HA  GLN A 528      -4.717  -5.821   3.060  1.00  0.670          H  
ATOM   8379 1HB  GLN A 528      -5.769  -6.239   0.860  1.00  0.920          H  
ATOM   8380 2HB  GLN A 528      -6.984  -7.209   1.639  1.00  0.920          H  
ATOM   8381 1HG  GLN A 528      -7.893  -5.013   1.193  1.00  0.920          H  
ATOM   8382 2HG  GLN A 528      -7.705  -5.177   2.952  1.00  0.920          H  
ATOM   8383 1HE2 GLN A 528      -6.370  -1.815   2.426  1.00  0.920          H  
ATOM   8384 2HE2 GLN A 528      -7.849  -2.709   2.780  1.00  0.920          H  
ATOM   8385  N   VAL A 529      -6.527  -8.261   4.390  1.00  0.600          N  
ATOM   8386  CA  VAL A 529      -7.261  -8.573   5.626  1.00  0.680          C  
ATOM   8387  C   VAL A 529      -6.288  -8.692   6.805  1.00  1.120          C  
ATOM   8388  O   VAL A 529      -6.652  -8.445   7.967  1.00  1.350          O  
ATOM   8389  CB  VAL A 529      -8.149  -9.845   5.496  1.00  0.920          C  
ATOM   8390  CG1 VAL A 529      -9.140  -9.633   4.335  1.00  0.920          C  
ATOM   8391  CG2 VAL A 529      -7.305 -11.125   5.301  1.00  0.920          C  
ATOM   8392  H   VAL A 529      -6.378  -8.979   3.672  1.00  0.720          H  
ATOM   8393  HA  VAL A 529      -7.934  -7.742   5.834  1.00  0.820          H  
ATOM   8394  HB  VAL A 529      -8.736  -9.950   6.404  1.00  1.100          H  
ATOM   8395 1HG1 VAL A 529      -9.802 -10.480   4.238  1.00  1.100          H  
ATOM   8396 2HG1 VAL A 529      -9.734  -8.738   4.520  1.00  1.100          H  
ATOM   8397 3HG1 VAL A 529      -8.586  -9.510   3.409  1.00  1.100          H  
ATOM   8398 1HG2 VAL A 529      -7.956 -11.983   5.228  1.00  1.100          H  
ATOM   8399 2HG2 VAL A 529      -6.734 -11.042   4.427  1.00  1.100          H  
ATOM   8400 3HG2 VAL A 529      -6.636 -11.280   6.122  1.00  1.100          H  
ATOM   8401  N   GLY A 530      -5.050  -9.078   6.486  1.00  1.320          N  
ATOM   8402  CA  GLY A 530      -3.957  -9.251   7.411  1.00  1.800          C  
ATOM   8403  C   GLY A 530      -3.723 -10.730   7.580  1.00  1.090          C  
ATOM   8404  O   GLY A 530      -4.657 -11.520   7.652  1.00  0.990          O  
ATOM   8405  H   GLY A 530      -4.840  -9.339   5.519  1.00  1.580          H  
ATOM   8406 1HA  GLY A 530      -3.063  -8.775   7.006  1.00  2.160          H  
ATOM   8407 2HA  GLY A 530      -4.191  -8.787   8.367  1.00  2.160          H  
ATOM   8408  N   VAL A 531      -2.482 -11.155   7.692  1.00  0.830          N  
ATOM   8409  CA  VAL A 531      -2.312 -12.591   7.837  1.00  0.700          C  
ATOM   8410  C   VAL A 531      -2.891 -13.124   9.150  1.00  0.900          C  
ATOM   8411  O   VAL A 531      -3.319 -14.265   9.209  1.00  1.230          O  
ATOM   8412  CB  VAL A 531      -0.877 -13.014   7.627  1.00  1.030          C  
ATOM   8413  CG1 VAL A 531      -0.472 -12.709   6.218  1.00  1.030          C  
ATOM   8414  CG2 VAL A 531      -0.005 -12.321   8.564  1.00  1.030          C  
ATOM   8415  H   VAL A 531      -1.710 -10.508   7.644  1.00  1.000          H  
ATOM   8416  HA  VAL A 531      -2.871 -13.060   7.023  1.00  0.840          H  
ATOM   8417  HB  VAL A 531      -0.805 -14.052   7.783  1.00  1.240          H  
ATOM   8418 1HG1 VAL A 531       0.549 -13.030   6.068  1.00  1.240          H  
ATOM   8419 2HG1 VAL A 531      -1.125 -13.243   5.530  1.00  1.240          H  
ATOM   8420 3HG1 VAL A 531      -0.554 -11.643   6.041  1.00  1.240          H  
ATOM   8421 1HG2 VAL A 531       1.019 -12.641   8.404  1.00  1.240          H  
ATOM   8422 2HG2 VAL A 531      -0.069 -11.262   8.405  1.00  1.240          H  
ATOM   8423 3HG2 VAL A 531      -0.303 -12.563   9.569  1.00  1.240          H  
ATOM   8424  N   SER A 532      -2.986 -12.291  10.183  1.00  1.100          N  
ATOM   8425  CA  SER A 532      -3.598 -12.695  11.449  1.00  1.470          C  
ATOM   8426  C   SER A 532      -5.114 -12.948  11.302  1.00  1.040          C  
ATOM   8427  O   SER A 532      -5.744 -13.534  12.183  1.00  1.220          O  
ATOM   8428  CB  SER A 532      -3.327 -11.653  12.514  1.00  1.910          C  
ATOM   8429  OG  SER A 532      -3.920 -10.428  12.192  1.00  1.910          O  
ATOM   8430  H   SER A 532      -2.622 -11.351  10.113  1.00  1.320          H  
ATOM   8431  HA  SER A 532      -3.135 -13.627  11.770  1.00  1.760          H  
ATOM   8432 1HB  SER A 532      -3.719 -12.008  13.467  1.00  2.290          H  
ATOM   8433 2HB  SER A 532      -2.260 -11.525  12.634  1.00  2.290          H  
ATOM   8434  HG  SER A 532      -3.781  -9.856  12.953  1.00  2.290          H  
ATOM   8435  N   SER A 533      -5.692 -12.478  10.185  1.00  0.660          N  
ATOM   8436  CA  SER A 533      -7.095 -12.610   9.811  1.00  0.510          C  
ATOM   8437  C   SER A 533      -7.251 -13.770   8.813  1.00  0.720          C  
ATOM   8438  O   SER A 533      -8.342 -13.990   8.273  1.00  1.050          O  
ATOM   8439  CB  SER A 533      -7.578 -11.331   9.114  1.00  0.770          C  
ATOM   8440  OG  SER A 533      -7.517 -10.191   9.927  1.00  0.770          O  
ATOM   8441  H   SER A 533      -5.112 -12.012   9.494  1.00  0.790          H  
ATOM   8442  HA  SER A 533      -7.693 -12.812  10.700  1.00  0.610          H  
ATOM   8443 1HB  SER A 533      -6.970 -11.170   8.267  1.00  0.930          H  
ATOM   8444 2HB  SER A 533      -8.597 -11.467   8.752  1.00  0.930          H  
ATOM   8445  HG  SER A 533      -7.348  -9.433   9.291  1.00  0.930          H  
ATOM   8446  N   SER A 534      -6.152 -14.483   8.527  1.00  0.990          N  
ATOM   8447  CA  SER A 534      -6.142 -15.554   7.536  1.00  1.660          C  
ATOM   8448  C   SER A 534      -6.724 -16.823   8.068  1.00  1.930          C  
ATOM   8449  O   SER A 534      -7.209 -16.868   9.190  1.00  2.250          O  
ATOM   8450  CB  SER A 534      -4.738 -15.869   7.088  1.00  2.060          C  
ATOM   8451  OG  SER A 534      -4.744 -16.946   6.197  1.00  2.060          O  
ATOM   8452  H   SER A 534      -5.274 -14.269   8.993  1.00  1.190          H  
ATOM   8453  HA  SER A 534      -6.740 -15.238   6.675  1.00  1.990          H  
ATOM   8454 1HB  SER A 534      -4.304 -15.003   6.612  1.00  2.470          H  
ATOM   8455 2HB  SER A 534      -4.127 -16.121   7.943  1.00  2.470          H  
ATOM   8456  HG  SER A 534      -3.842 -17.023   5.883  1.00  2.470          H  
ATOM   8457  N   VAL A 535      -6.700 -17.862   7.240  1.00  2.220          N  
ATOM   8458  CA  VAL A 535      -7.293 -19.153   7.570  1.00  2.890          C  
ATOM   8459  C   VAL A 535      -8.531 -18.909   8.430  1.00  2.890          C  
ATOM   8460  O   VAL A 535      -8.596 -19.343   9.594  1.00  3.130          O  
ATOM   8461  CB  VAL A 535      -6.277 -20.090   8.243  1.00  3.780          C  
ATOM   8462  CG1 VAL A 535      -6.899 -21.492   8.554  1.00  3.780          C  
ATOM   8463  CG2 VAL A 535      -5.079 -20.258   7.341  1.00  3.780          C  
ATOM   8464  H   VAL A 535      -6.236 -17.721   6.345  1.00  2.660          H  
ATOM   8465  HA  VAL A 535      -7.618 -19.627   6.634  1.00  3.470          H  
ATOM   8466  HB  VAL A 535      -5.971 -19.657   9.189  1.00  4.530          H  
ATOM   8467 1HG1 VAL A 535      -6.147 -22.107   9.023  1.00  4.530          H  
ATOM   8468 2HG1 VAL A 535      -7.747 -21.437   9.206  1.00  4.530          H  
ATOM   8469 3HG1 VAL A 535      -7.219 -21.957   7.624  1.00  4.530          H  
ATOM   8470 1HG2 VAL A 535      -4.361 -20.909   7.811  1.00  4.530          H  
ATOM   8471 2HG2 VAL A 535      -5.382 -20.697   6.387  1.00  4.530          H  
ATOM   8472 3HG2 VAL A 535      -4.621 -19.298   7.155  1.00  4.530          H  
ATOM   8473  N   LEU A 536      -9.534 -18.264   7.825  1.00  2.800          N  
ATOM   8474  CA  LEU A 536     -10.757 -17.902   8.517  1.00  2.870          C  
ATOM   8475  C   LEU A 536     -11.392 -19.055   9.226  1.00  2.630          C  
ATOM   8476  O   LEU A 536     -11.924 -18.911  10.334  1.00  2.730          O  
ATOM   8477  CB  LEU A 536     -11.804 -17.343   7.559  1.00  3.990          C  
ATOM   8478  CG  LEU A 536     -13.156 -17.064   8.225  1.00  3.990          C  
ATOM   8479  CD1 LEU A 536     -12.965 -16.059   9.311  1.00  3.990          C  
ATOM   8480  CD2 LEU A 536     -14.131 -16.587   7.205  1.00  3.990          C  
ATOM   8481  H   LEU A 536      -9.399 -17.972   6.871  1.00  3.360          H  
ATOM   8482  HA  LEU A 536     -10.473 -17.147   9.245  1.00  3.440          H  
ATOM   8483 1HB  LEU A 536     -11.425 -16.409   7.143  1.00  4.790          H  
ATOM   8484 2HB  LEU A 536     -11.957 -18.050   6.742  1.00  4.790          H  
ATOM   8485  HG  LEU A 536     -13.541 -17.973   8.665  1.00  4.790          H  
ATOM   8486 1HD1 LEU A 536     -13.873 -15.895   9.787  1.00  4.790          H  
ATOM   8487 2HD1 LEU A 536     -12.279 -16.392  10.064  1.00  4.790          H  
ATOM   8488 3HD1 LEU A 536     -12.599 -15.140   8.859  1.00  4.790          H  
ATOM   8489 1HD2 LEU A 536     -15.080 -16.398   7.653  1.00  4.790          H  
ATOM   8490 2HD2 LEU A 536     -13.764 -15.698   6.799  1.00  4.790          H  
ATOM   8491 3HD2 LEU A 536     -14.246 -17.336   6.423  1.00  4.790          H  
ATOM   8492  N   THR A 537     -11.327 -20.223   8.612  1.00  2.540          N  
ATOM   8493  CA  THR A 537     -11.906 -21.411   9.180  1.00  2.670          C  
ATOM   8494  C   THR A 537     -11.569 -21.480  10.665  1.00  3.000          C  
ATOM   8495  O   THR A 537     -12.391 -21.924  11.464  1.00  3.350          O  
ATOM   8496  CB  THR A 537     -11.387 -22.682   8.482  1.00  3.690          C  
ATOM   8497  OG1 THR A 537     -11.713 -22.626   7.073  1.00  3.690          O  
ATOM   8498  CG2 THR A 537     -11.984 -23.970   9.109  1.00  3.690          C  
ATOM   8499  H   THR A 537     -10.886 -20.291   7.705  1.00  3.050          H  
ATOM   8500  HA  THR A 537     -12.983 -21.361   9.060  1.00  3.200          H  
ATOM   8501  HB  THR A 537     -10.296 -22.716   8.586  1.00  4.420          H  
ATOM   8502  HG1 THR A 537     -12.673 -22.581   6.967  1.00  4.420          H  
ATOM   8503 1HG2 THR A 537     -11.598 -24.848   8.605  1.00  4.420          H  
ATOM   8504 2HG2 THR A 537     -11.737 -24.038  10.164  1.00  4.420          H  
ATOM   8505 3HG2 THR A 537     -13.061 -23.950   9.008  1.00  4.420          H  
ATOM   8506  N   PHE A 538     -10.334 -21.117  11.026  1.00  3.110          N  
ATOM   8507  CA  PHE A 538      -9.879 -21.198  12.389  1.00  3.750          C  
ATOM   8508  C   PHE A 538     -10.119 -19.909  13.162  1.00  3.980          C  
ATOM   8509  O   PHE A 538     -10.680 -19.937  14.257  1.00  4.410          O  
ATOM   8510  CB  PHE A 538      -8.381 -21.455  12.408  1.00  4.990          C  
ATOM   8511  CG  PHE A 538      -7.924 -22.763  11.871  1.00  4.990          C  
ATOM   8512  CD1 PHE A 538      -8.794 -23.690  11.291  1.00  4.990          C  
ATOM   8513  CD2 PHE A 538      -6.594 -23.076  11.923  1.00  4.990          C  
ATOM   8514  CE1 PHE A 538      -8.342 -24.832  10.765  1.00  4.990          C  
ATOM   8515  CE2 PHE A 538      -6.158 -24.252  11.411  1.00  4.990          C  
ATOM   8516  CZ  PHE A 538      -7.038 -25.124  10.821  1.00  4.990          C  
ATOM   8517  H   PHE A 538      -9.683 -20.731  10.338  1.00  3.730          H  
ATOM   8518  HA  PHE A 538     -10.413 -22.007  12.894  1.00  4.500          H  
ATOM   8519 1HB  PHE A 538      -7.903 -20.677  11.805  1.00  5.990          H  
ATOM   8520 2HB  PHE A 538      -8.015 -21.343  13.397  1.00  5.990          H  
ATOM   8521  HD1 PHE A 538      -9.842 -23.513  11.238  1.00  5.990          H  
ATOM   8522  HD2 PHE A 538      -5.889 -22.380  12.371  1.00  5.990          H  
ATOM   8523  HE1 PHE A 538      -9.036 -25.515  10.299  1.00  5.990          H  
ATOM   8524  HE2 PHE A 538      -5.113 -24.498  11.458  1.00  5.990          H  
ATOM   8525  HZ  PHE A 538      -6.682 -26.054  10.402  1.00  5.990          H  
ATOM   8526  N   VAL A 539      -9.769 -18.758  12.553  1.00  3.870          N  
ATOM   8527  CA  VAL A 539      -9.766 -17.458  13.262  1.00  4.400          C  
ATOM   8528  C   VAL A 539     -11.201 -17.051  13.703  1.00  4.510          C  
ATOM   8529  O   VAL A 539     -11.391 -16.223  14.603  1.00  5.250          O  
ATOM   8530  CB  VAL A 539      -9.039 -16.366  12.441  1.00  5.950          C  
ATOM   8531  CG1 VAL A 539      -9.046 -15.007  13.176  1.00  5.950          C  
ATOM   8532  CG2 VAL A 539      -7.635 -16.804  12.204  1.00  5.950          C  
ATOM   8533  H   VAL A 539      -9.420 -18.824  11.592  1.00  4.640          H  
ATOM   8534  HA  VAL A 539      -9.175 -17.589  14.169  1.00  5.280          H  
ATOM   8535  HB  VAL A 539      -9.543 -16.239  11.483  1.00  7.140          H  
ATOM   8536 1HG1 VAL A 539      -8.515 -14.270  12.571  1.00  7.140          H  
ATOM   8537 2HG1 VAL A 539     -10.018 -14.650  13.378  1.00  7.140          H  
ATOM   8538 3HG1 VAL A 539      -8.524 -15.127  14.127  1.00  7.140          H  
ATOM   8539 1HG2 VAL A 539      -7.106 -16.052  11.610  1.00  7.140          H  
ATOM   8540 2HG2 VAL A 539      -7.125 -16.941  13.158  1.00  7.140          H  
ATOM   8541 3HG2 VAL A 539      -7.649 -17.742  11.659  1.00  7.140          H  
ATOM   8542  N   ARG A 540     -12.212 -17.654  13.073  1.00  3.860          N  
ATOM   8543  CA  ARG A 540     -13.619 -17.500  13.448  1.00  3.950          C  
ATOM   8544  C   ARG A 540     -13.972 -18.287  14.732  1.00  4.560          C  
ATOM   8545  O   ARG A 540     -15.129 -18.275  15.147  1.00  4.890          O  
ATOM   8546  CB  ARG A 540     -14.549 -17.972  12.346  1.00  5.490          C  
ATOM   8547  CG  ARG A 540     -14.523 -19.444  12.104  1.00  5.490          C  
ATOM   8548  CD  ARG A 540     -15.352 -19.822  10.957  1.00  5.490          C  
ATOM   8549  NE  ARG A 540     -15.209 -21.242  10.657  1.00  5.490          N  
ATOM   8550  CZ  ARG A 540     -15.976 -21.949   9.796  1.00  5.490          C  
ATOM   8551  NH1 ARG A 540     -16.980 -21.379   9.171  1.00  5.490          N  
ATOM   8552  NH2 ARG A 540     -15.720 -23.221   9.571  1.00  5.490          N  
ATOM   8553  H   ARG A 540     -11.996 -18.233  12.252  1.00  4.630          H  
ATOM   8554  HA  ARG A 540     -13.814 -16.453  13.645  1.00  4.740          H  
ATOM   8555 1HB  ARG A 540     -15.570 -17.694  12.574  1.00  6.590          H  
ATOM   8556 2HB  ARG A 540     -14.280 -17.498  11.419  1.00  6.590          H  
ATOM   8557 1HG  ARG A 540     -13.517 -19.772  11.946  1.00  6.590          H  
ATOM   8558 2HG  ARG A 540     -14.926 -19.961  12.974  1.00  6.590          H  
ATOM   8559 1HD  ARG A 540     -16.395 -19.614  11.190  1.00  6.590          H  
ATOM   8560 2HD  ARG A 540     -15.042 -19.252  10.086  1.00  6.590          H  
ATOM   8561  HE  ARG A 540     -14.405 -21.721  11.105  1.00  6.590          H  
ATOM   8562 1HH1 ARG A 540     -17.190 -20.407   9.330  1.00  6.590          H  
ATOM   8563 2HH1 ARG A 540     -17.547 -21.917   8.529  1.00  6.590          H  
ATOM   8564 1HH2 ARG A 540     -14.945 -23.673  10.036  1.00  6.590          H  
ATOM   8565 2HH2 ARG A 540     -16.293 -23.748   8.930  1.00  6.590          H  
ATOM   8566  N   LYS A 541     -12.975 -18.955  15.348  1.00  4.870          N  
ATOM   8567  CA  LYS A 541     -13.069 -19.777  16.564  1.00  5.650          C  
ATOM   8568  C   LYS A 541     -13.750 -21.118  16.317  1.00  5.760          C  
ATOM   8569  O   LYS A 541     -14.747 -21.471  16.954  1.00  6.560          O  
ATOM   8570  CB  LYS A 541     -13.791 -19.012  17.686  1.00  7.600          C  
ATOM   8571  CG  LYS A 541     -13.115 -17.689  18.052  1.00  7.600          C  
ATOM   8572  CD  LYS A 541     -13.839 -16.968  19.173  1.00  7.600          C  
ATOM   8573  CE  LYS A 541     -13.177 -15.624  19.471  1.00  7.600          C  
ATOM   8574  NZ  LYS A 541     -13.895 -14.867  20.539  1.00  7.600          N  
ATOM   8575  H   LYS A 541     -12.054 -18.933  14.911  1.00  5.840          H  
ATOM   8576  HA  LYS A 541     -12.051 -19.995  16.899  1.00  6.780          H  
ATOM   8577 1HB  LYS A 541     -14.829 -18.831  17.436  1.00  9.120          H  
ATOM   8578 2HB  LYS A 541     -13.786 -19.628  18.584  1.00  9.120          H  
ATOM   8579 1HG  LYS A 541     -12.090 -17.890  18.358  1.00  9.120          H  
ATOM   8580 2HG  LYS A 541     -13.088 -17.041  17.178  1.00  9.120          H  
ATOM   8581 1HD  LYS A 541     -14.876 -16.798  18.879  1.00  9.120          H  
ATOM   8582 2HD  LYS A 541     -13.828 -17.586  20.069  1.00  9.120          H  
ATOM   8583 1HE  LYS A 541     -12.150 -15.795  19.789  1.00  9.120          H  
ATOM   8584 2HE  LYS A 541     -13.169 -15.025  18.558  1.00  9.120          H  
ATOM   8585 1HZ  LYS A 541     -13.426 -13.986  20.700  1.00  9.120          H  
ATOM   8586 2HZ  LYS A 541     -14.847 -14.691  20.248  1.00  9.120          H  
ATOM   8587 3HZ  LYS A 541     -13.900 -15.405  21.393  1.00  9.120          H  
ATOM   8588  N   HIS A 542     -13.170 -21.873  15.383  1.00  5.140          N  
ATOM   8589  CA  HIS A 542     -13.670 -23.203  15.007  1.00  5.550          C  
ATOM   8590  C   HIS A 542     -12.551 -24.241  14.730  1.00  5.560          C  
ATOM   8591  O   HIS A 542     -12.388 -24.674  13.593  1.00  5.320          O  
ATOM   8592  CB  HIS A 542     -14.570 -23.080  13.788  1.00  7.610          C  
ATOM   8593  CG  HIS A 542     -15.367 -24.279  13.484  1.00  7.610          C  
ATOM   8594  ND1 HIS A 542     -16.347 -24.768  14.324  1.00  7.610          N  
ATOM   8595  CD2 HIS A 542     -15.317 -25.109  12.434  1.00  7.610          C  
ATOM   8596  CE1 HIS A 542     -16.879 -25.848  13.779  1.00  7.610          C  
ATOM   8597  NE2 HIS A 542     -16.271 -26.071  12.627  1.00  7.610          N  
ATOM   8598  H   HIS A 542     -12.341 -21.468  14.933  1.00  6.170          H  
ATOM   8599  HA  HIS A 542     -14.282 -23.593  15.815  1.00  6.660          H  
ATOM   8600 1HB  HIS A 542     -15.258 -22.244  13.930  1.00  9.130          H  
ATOM   8601 2HB  HIS A 542     -13.979 -22.861  12.928  1.00  9.130          H  
ATOM   8602  HD1 HIS A 542     -16.656 -24.354  15.182  1.00  9.130          H  
ATOM   8603  HD2 HIS A 542     -14.697 -25.119  11.542  1.00  9.130          H  
ATOM   8604  HE1 HIS A 542     -17.682 -26.388  14.282  1.00  9.130          H  
ATOM   8605  N   PRO A 543     -11.796 -24.684  15.754  1.00  6.120          N  
ATOM   8606  CA  PRO A 543     -10.606 -25.526  15.656  1.00  6.420          C  
ATOM   8607  C   PRO A 543     -10.802 -26.809  14.852  1.00  6.230          C  
ATOM   8608  O   PRO A 543     -11.815 -27.493  15.026  1.00  6.330          O  
ATOM   8609  CB  PRO A 543     -10.369 -25.910  17.126  1.00  9.630          C  
ATOM   8610  CG  PRO A 543     -10.961 -24.789  17.924  1.00  9.630          C  
ATOM   8611  CD  PRO A 543     -12.192 -24.377  17.154  1.00  9.630          C  
ATOM   8612  HA  PRO A 543      -9.773 -24.925  15.246  1.00  7.700          H  
ATOM   8613 1HB  PRO A 543     -10.858 -26.873  17.339  1.00 11.560          H  
ATOM   8614 2HB  PRO A 543      -9.315 -26.043  17.319  1.00 11.560          H  
ATOM   8615 1HG  PRO A 543     -11.202 -25.129  18.939  1.00 11.560          H  
ATOM   8616 2HG  PRO A 543     -10.235 -23.976  18.045  1.00 11.560          H  
ATOM   8617 1HD  PRO A 543     -13.075 -24.969  17.451  1.00 11.560          H  
ATOM   8618 2HD  PRO A 543     -12.330 -23.316  17.322  1.00 11.560          H  
ATOM   8619  N   LYS A 544      -9.813 -27.148  14.021  1.00  6.430          N  
ATOM   8620  CA  LYS A 544      -9.837 -28.343  13.183  1.00  6.290          C  
ATOM   8621  C   LYS A 544      -8.549 -29.146  13.356  1.00  6.090          C  
ATOM   8622  O   LYS A 544      -7.533 -28.615  13.799  1.00  6.230          O  
ATOM   8623  CB  LYS A 544      -9.986 -27.978  11.703  1.00  8.860          C  
ATOM   8624  CG  LYS A 544     -11.243 -27.128  11.319  1.00  8.860          C  
ATOM   8625  CD  LYS A 544     -12.584 -27.867  11.476  1.00  8.860          C  
ATOM   8626  CE  LYS A 544     -12.801 -28.940  10.411  1.00  8.860          C  
ATOM   8627  NZ  LYS A 544     -14.135 -29.606  10.545  1.00  8.860          N  
ATOM   8628  H   LYS A 544      -9.008 -26.543  13.962  1.00  7.720          H  
ATOM   8629  HA  LYS A 544     -10.665 -28.977  13.493  1.00  7.550          H  
ATOM   8630 1HB  LYS A 544      -9.107 -27.438  11.406  1.00 10.630          H  
ATOM   8631 2HB  LYS A 544      -9.994 -28.886  11.114  1.00 10.630          H  
ATOM   8632 1HG  LYS A 544     -11.273 -26.234  11.941  1.00 10.630          H  
ATOM   8633 2HG  LYS A 544     -11.151 -26.808  10.286  1.00 10.630          H  
ATOM   8634 1HD  LYS A 544     -12.652 -28.315  12.467  1.00 10.630          H  
ATOM   8635 2HD  LYS A 544     -13.383 -27.139  11.394  1.00 10.630          H  
ATOM   8636 1HE  LYS A 544     -12.731 -28.483   9.423  1.00 10.630          H  
ATOM   8637 2HE  LYS A 544     -12.032 -29.699  10.504  1.00 10.630          H  
ATOM   8638 1HZ  LYS A 544     -14.228 -30.311   9.827  1.00 10.630          H  
ATOM   8639 2HZ  LYS A 544     -14.200 -30.043  11.455  1.00 10.630          H  
ATOM   8640 3HZ  LYS A 544     -14.887 -28.936  10.448  1.00 10.630          H  
ATOM   8641  N   ALA A 545      -8.591 -30.427  12.982  1.00  6.040          N  
ATOM   8642  CA  ALA A 545      -7.436 -31.343  12.996  1.00  6.100          C  
ATOM   8643  C   ALA A 545      -6.273 -30.927  12.078  1.00  6.680          C  
ATOM   8644  O   ALA A 545      -5.131 -31.339  12.286  1.00  7.150          O  
ATOM   8645  CB  ALA A 545      -7.888 -32.732  12.583  1.00  8.520          C  
ATOM   8646  H   ALA A 545      -9.478 -30.792  12.663  1.00  7.250          H  
ATOM   8647  HA  ALA A 545      -7.054 -31.376  14.017  1.00  7.320          H  
ATOM   8648 1HB  ALA A 545      -7.042 -33.417  12.637  1.00 10.220          H  
ATOM   8649 2HB  ALA A 545      -8.677 -33.073  13.251  1.00 10.220          H  
ATOM   8650 3HB  ALA A 545      -8.263 -32.702  11.560  1.00 10.220          H  
ATOM   8651  N   ASN A 546      -6.588 -30.185  11.029  1.00  6.850          N  
ATOM   8652  CA  ASN A 546      -5.630 -29.776  10.008  1.00  7.590          C  
ATOM   8653  C   ASN A 546      -4.842 -28.526  10.373  1.00  8.040          C  
ATOM   8654  O   ASN A 546      -5.276 -27.732  11.201  1.00  7.990          O  
ATOM   8655  CB  ASN A 546      -6.360 -29.566   8.700  1.00 10.330          C  
ATOM   8656  CG  ASN A 546      -6.893 -30.849   8.152  1.00 10.330          C  
ATOM   8657  OD1 ASN A 546      -6.209 -31.879   8.173  1.00 10.330          O  
ATOM   8658  ND2 ASN A 546      -8.103 -30.819   7.661  1.00 10.330          N  
ATOM   8659  H   ASN A 546      -7.544 -29.880  10.956  1.00  8.220          H  
ATOM   8660  HA  ASN A 546      -4.906 -30.580   9.880  1.00  9.110          H  
ATOM   8661 1HB  ASN A 546      -7.187 -28.870   8.851  1.00 12.400          H  
ATOM   8662 2HB  ASN A 546      -5.689 -29.116   7.967  1.00 12.400          H  
ATOM   8663 1HD2 ASN A 546      -8.508 -31.653   7.281  1.00 12.400          H  
ATOM   8664 2HD2 ASN A 546      -8.625 -29.968   7.656  1.00 12.400          H  
ATOM   8665  N   SER A 547      -3.678 -28.341   9.732  1.00  8.630          N  
ATOM   8666  CA  SER A 547      -2.896 -27.112   9.897  1.00  9.260          C  
ATOM   8667  C   SER A 547      -3.626 -25.881   9.378  1.00  9.780          C  
ATOM   8668  O   SER A 547      -3.457 -24.781   9.891  1.00 10.200          O  
ATOM   8669  CB  SER A 547      -1.578 -27.188   9.172  1.00 12.710          C  
ATOM   8670  OG  SER A 547      -0.709 -28.120   9.729  1.00 12.710          O  
ATOM   8671  H   SER A 547      -3.330 -29.058   9.110  1.00 10.360          H  
ATOM   8672  HA  SER A 547      -2.706 -26.975  10.960  1.00 11.110          H  
ATOM   8673 1HB  SER A 547      -1.748 -27.434   8.131  1.00 15.250          H  
ATOM   8674 2HB  SER A 547      -1.133 -26.211   9.198  1.00 15.250          H  
ATOM   8675  HG  SER A 547       0.184 -27.884   9.353  1.00 15.250          H  
ATOM   8676  N   TYR A 548      -4.368 -26.050   8.295  1.00  9.960          N  
ATOM   8677  CA  TYR A 548      -5.158 -24.981   7.713  1.00 10.660          C  
ATOM   8678  C   TYR A 548      -6.221 -25.629   6.855  1.00 11.070          C  
ATOM   8679  O   TYR A 548      -6.049 -26.769   6.416  1.00 10.890          O  
ATOM   8680  CB  TYR A 548      -4.268 -23.984   6.964  1.00 14.640          C  
ATOM   8681  CG  TYR A 548      -3.494 -24.503   5.792  1.00 14.640          C  
ATOM   8682  CD1 TYR A 548      -3.929 -24.269   4.511  1.00 14.640          C  
ATOM   8683  CD2 TYR A 548      -2.344 -25.226   6.004  1.00 14.640          C  
ATOM   8684  CE1 TYR A 548      -3.203 -24.737   3.449  1.00 14.640          C  
ATOM   8685  CE2 TYR A 548      -1.635 -25.706   4.951  1.00 14.640          C  
ATOM   8686  CZ  TYR A 548      -2.055 -25.455   3.673  1.00 14.640          C  
ATOM   8687  OH  TYR A 548      -1.331 -25.935   2.610  1.00 14.640          O  
ATOM   8688  H   TYR A 548      -4.423 -26.965   7.876  1.00 11.950          H  
ATOM   8689  HA  TYR A 548      -5.665 -24.436   8.502  1.00 12.790          H  
ATOM   8690 1HB  TYR A 548      -4.884 -23.163   6.610  1.00 17.570          H  
ATOM   8691 2HB  TYR A 548      -3.567 -23.573   7.648  1.00 17.570          H  
ATOM   8692  HD1 TYR A 548      -4.834 -23.703   4.344  1.00 17.570          H  
ATOM   8693  HD2 TYR A 548      -1.994 -25.410   7.004  1.00 17.570          H  
ATOM   8694  HE1 TYR A 548      -3.526 -24.552   2.436  1.00 17.570          H  
ATOM   8695  HE2 TYR A 548      -0.722 -26.278   5.130  1.00 17.570          H  
ATOM   8696  HH  TYR A 548      -0.654 -26.531   2.939  1.00 17.570          H  
ATOM   8697  N   SER A 549      -7.300 -24.913   6.584  1.00 11.830          N  
ATOM   8698  CA  SER A 549      -8.335 -25.407   5.696  1.00 12.470          C  
ATOM   8699  C   SER A 549      -7.953 -25.199   4.251  1.00 13.080          C  
ATOM   8700  O   SER A 549      -7.062 -24.407   3.942  1.00 13.320          O  
ATOM   8701  CB  SER A 549      -9.636 -24.714   5.987  1.00 17.200          C  
ATOM   8702  OG  SER A 549      -9.569 -23.360   5.653  1.00 17.200          O  
ATOM   8703  H   SER A 549      -7.413 -23.994   6.982  1.00 14.200          H  
ATOM   8704  HA  SER A 549      -8.456 -26.477   5.868  1.00 14.960          H  
ATOM   8705 1HB  SER A 549     -10.443 -25.189   5.435  1.00 20.640          H  
ATOM   8706 2HB  SER A 549      -9.854 -24.816   7.037  1.00 20.640          H  
ATOM   8707  HG  SER A 549     -10.441 -22.994   5.883  1.00 20.640          H  
ATOM   8708  N   TYR A 550      -8.664 -25.868   3.342  1.00 13.470          N  
ATOM   8709  CA  TYR A 550      -8.371 -25.691   1.929  1.00 14.180          C  
ATOM   8710  C   TYR A 550      -9.529 -25.242   1.028  1.00 14.840          C  
ATOM   8711  O   TYR A 550     -10.255 -26.090   0.506  1.00 15.010          O  
ATOM   8712  CB  TYR A 550      -7.817 -27.003   1.382  1.00 19.570          C  
ATOM   8713  CG  TYR A 550      -6.532 -27.437   2.038  1.00 19.570          C  
ATOM   8714  CD1 TYR A 550      -6.559 -28.118   3.250  1.00 19.570          C  
ATOM   8715  CD2 TYR A 550      -5.329 -27.177   1.425  1.00 19.570          C  
ATOM   8716  CE1 TYR A 550      -5.394 -28.512   3.845  1.00 19.570          C  
ATOM   8717  CE2 TYR A 550      -4.164 -27.592   2.015  1.00 19.570          C  
ATOM   8718  CZ  TYR A 550      -4.195 -28.250   3.230  1.00 19.570          C  
ATOM   8719  OH  TYR A 550      -3.029 -28.658   3.832  1.00 19.570          O  
ATOM   8720  H   TYR A 550      -9.391 -26.503   3.639  1.00 16.160          H  
ATOM   8721  HA  TYR A 550      -7.584 -24.950   1.844  1.00 17.020          H  
ATOM   8722 1HB  TYR A 550      -8.553 -27.796   1.509  1.00 23.480          H  
ATOM   8723 2HB  TYR A 550      -7.632 -26.895   0.313  1.00 23.480          H  
ATOM   8724  HD1 TYR A 550      -7.506 -28.333   3.740  1.00 23.480          H  
ATOM   8725  HD2 TYR A 550      -5.303 -26.648   0.471  1.00 23.480          H  
ATOM   8726  HE1 TYR A 550      -5.422 -29.032   4.802  1.00 23.480          H  
ATOM   8727  HE2 TYR A 550      -3.211 -27.391   1.530  1.00 23.480          H  
ATOM   8728  HH  TYR A 550      -3.231 -28.984   4.713  1.00 23.480          H  
ATOM   8729  N   PRO A 551      -9.769 -23.933   0.876  1.00 15.330          N  
ATOM   8730  CA  PRO A 551     -10.706 -23.335  -0.052  1.00 16.090          C  
ATOM   8731  C   PRO A 551     -10.053 -23.477  -1.417  1.00 16.670          C  
ATOM   8732  O   PRO A 551      -8.929 -23.969  -1.492  1.00 16.610          O  
ATOM   8733  CB  PRO A 551     -10.802 -21.872   0.402  1.00 24.130          C  
ATOM   8734  CG  PRO A 551     -10.259 -21.864   1.811  1.00 24.130          C  
ATOM   8735  CD  PRO A 551      -9.227 -22.958   1.842  1.00 24.130          C  
ATOM   8736  HA  PRO A 551     -11.670 -23.861  -0.007  1.00 19.310          H  
ATOM   8737 1HB  PRO A 551     -10.212 -21.229  -0.271  1.00 28.960          H  
ATOM   8738 2HB  PRO A 551     -11.843 -21.525   0.340  1.00 28.960          H  
ATOM   8739 1HG  PRO A 551      -9.807 -20.883   2.023  1.00 28.960          H  
ATOM   8740 2HG  PRO A 551     -11.062 -22.011   2.547  1.00 28.960          H  
ATOM   8741 1HD  PRO A 551      -8.276 -22.563   1.525  1.00 28.960          H  
ATOM   8742 2HD  PRO A 551      -9.204 -23.334   2.846  1.00 28.960          H  
ATOM   8743  N   LYS A 552     -10.716 -23.021  -2.490  1.00 17.390          N  
ATOM   8744  CA  LYS A 552     -10.126 -23.032  -3.853  1.00 17.740          C  
ATOM   8745  C   LYS A 552      -8.682 -22.482  -3.915  1.00 17.730          C  
ATOM   8746  O   LYS A 552      -7.933 -22.753  -4.856  1.00 18.120          O  
ATOM   8747  CB  LYS A 552     -10.996 -22.204  -4.803  1.00 24.700          C  
ATOM   8748  CG  LYS A 552     -10.985 -20.686  -4.518  1.00 24.700          C  
ATOM   8749  CD  LYS A 552     -11.932 -19.934  -5.441  1.00 24.700          C  
ATOM   8750  CE  LYS A 552     -11.862 -18.427  -5.197  1.00 24.700          C  
ATOM   8751  NZ  LYS A 552     -12.824 -17.681  -6.045  1.00 24.700          N  
ATOM   8752  H   LYS A 552     -11.651 -22.659  -2.368  1.00 20.870          H  
ATOM   8753  HA  LYS A 552     -10.101 -24.065  -4.201  1.00 21.290          H  
ATOM   8754 1HB  LYS A 552     -10.645 -22.349  -5.824  1.00 29.640          H  
ATOM   8755 2HB  LYS A 552     -12.025 -22.555  -4.753  1.00 29.640          H  
ATOM   8756 1HG  LYS A 552     -11.262 -20.496  -3.481  1.00 29.640          H  
ATOM   8757 2HG  LYS A 552      -9.983 -20.286  -4.681  1.00 29.640          H  
ATOM   8758 1HD  LYS A 552     -11.656 -20.137  -6.476  1.00 29.640          H  
ATOM   8759 2HD  LYS A 552     -12.955 -20.277  -5.278  1.00 29.640          H  
ATOM   8760 1HE  LYS A 552     -12.074 -18.219  -4.150  1.00 29.640          H  
ATOM   8761 2HE  LYS A 552     -10.855 -18.080  -5.426  1.00 29.640          H  
ATOM   8762 1HZ  LYS A 552     -12.718 -16.697  -5.847  1.00 29.640          H  
ATOM   8763 2HZ  LYS A 552     -12.622 -17.863  -7.018  1.00 29.640          H  
ATOM   8764 3HZ  LYS A 552     -13.769 -17.976  -5.837  1.00 29.640          H  
ATOM   8765  N   GLU A 553      -8.327 -21.694  -2.916  1.00 17.400          N  
ATOM   8766  CA  GLU A 553      -7.053 -21.055  -2.741  1.00 17.390          C  
ATOM   8767  C   GLU A 553      -6.755 -21.211  -1.260  1.00 17.040          C  
ATOM   8768  O   GLU A 553      -7.649 -21.053  -0.429  1.00 17.000          O  
ATOM   8769  CB  GLU A 553      -7.152 -19.588  -3.162  1.00 24.350          C  
ATOM   8770  CG  GLU A 553      -8.181 -18.757  -2.347  1.00 24.350          C  
ATOM   8771  CD  GLU A 553      -8.328 -17.336  -2.814  1.00 24.350          C  
ATOM   8772  OE1 GLU A 553      -8.464 -17.124  -3.989  1.00 24.350          O  
ATOM   8773  OE2 GLU A 553      -8.331 -16.462  -1.985  1.00 24.350          O  
ATOM   8774  H   GLU A 553      -9.016 -21.553  -2.200  1.00 20.880          H  
ATOM   8775  HA  GLU A 553      -6.289 -21.570  -3.323  1.00 20.870          H  
ATOM   8776 1HB  GLU A 553      -6.184 -19.129  -3.072  1.00 29.220          H  
ATOM   8777 2HB  GLU A 553      -7.439 -19.540  -4.204  1.00 29.220          H  
ATOM   8778 1HG  GLU A 553      -9.151 -19.244  -2.416  1.00 29.220          H  
ATOM   8779 2HG  GLU A 553      -7.901 -18.740  -1.305  1.00 29.220          H  
ATOM   8780  N   ALA A 554      -5.505 -21.446  -0.901  1.00 16.930          N  
ATOM   8781  CA  ALA A 554      -5.195 -21.607   0.508  1.00 16.780          C  
ATOM   8782  C   ALA A 554      -3.763 -21.223   0.803  1.00 16.600          C  
ATOM   8783  O   ALA A 554      -2.892 -21.373  -0.055  1.00 17.000          O  
ATOM   8784  CB  ALA A 554      -5.438 -23.050   0.908  1.00 23.550          C  
ATOM   8785  H   ALA A 554      -4.786 -21.548  -1.603  1.00 20.320          H  
ATOM   8786  HA  ALA A 554      -5.855 -20.952   1.077  1.00 20.140          H  
ATOM   8787 1HB  ALA A 554      -5.252 -23.166   1.969  1.00 28.260          H  
ATOM   8788 2HB  ALA A 554      -6.449 -23.318   0.689  1.00 28.260          H  
ATOM   8789 3HB  ALA A 554      -4.777 -23.699   0.342  1.00 28.260          H  
ATOM   8790  N   VAL A 555      -3.514 -20.770   2.025  1.00 16.080          N  
ATOM   8791  CA  VAL A 555      -2.168 -20.395   2.430  1.00 15.950          C  
ATOM   8792  C   VAL A 555      -1.753 -21.161   3.668  1.00 16.110          C  
ATOM   8793  O   VAL A 555      -2.545 -21.336   4.592  1.00 16.550          O  
ATOM   8794  CB  VAL A 555      -2.083 -18.864   2.694  1.00 22.380          C  
ATOM   8795  CG1 VAL A 555      -3.002 -18.448   3.859  1.00 22.380          C  
ATOM   8796  CG2 VAL A 555      -0.634 -18.444   2.957  1.00 22.380          C  
ATOM   8797  H   VAL A 555      -4.277 -20.694   2.682  1.00 19.300          H  
ATOM   8798  HA  VAL A 555      -1.479 -20.643   1.624  1.00 19.140          H  
ATOM   8799  HB  VAL A 555      -2.442 -18.347   1.817  1.00 26.860          H  
ATOM   8800 1HG1 VAL A 555      -2.941 -17.373   3.989  1.00 26.860          H  
ATOM   8801 2HG1 VAL A 555      -4.029 -18.724   3.639  1.00 26.860          H  
ATOM   8802 3HG1 VAL A 555      -2.689 -18.928   4.784  1.00 26.860          H  
ATOM   8803 1HG2 VAL A 555      -0.605 -17.371   3.102  1.00 26.860          H  
ATOM   8804 2HG2 VAL A 555      -0.247 -18.928   3.848  1.00 26.860          H  
ATOM   8805 3HG2 VAL A 555      -0.019 -18.713   2.102  1.00 26.860          H  
ATOM   8806  N   LYS A 556      -0.512 -21.608   3.680  1.00 15.900          N  
ATOM   8807  CA  LYS A 556       0.030 -22.307   4.821  1.00 16.190          C  
ATOM   8808  C   LYS A 556       0.241 -21.366   5.996  1.00 15.990          C  
ATOM   8809  O   LYS A 556       0.657 -20.226   5.809  1.00 16.190          O  
ATOM   8810  CB  LYS A 556       1.386 -22.929   4.467  1.00 22.550          C  
ATOM   8811  CG  LYS A 556       1.368 -24.066   3.467  1.00 22.550          C  
ATOM   8812  CD  LYS A 556       2.780 -24.563   3.192  1.00 22.550          C  
ATOM   8813  CE  LYS A 556       2.791 -25.717   2.193  1.00 22.550          C  
ATOM   8814  NZ  LYS A 556       4.179 -26.199   1.918  1.00 22.550          N  
ATOM   8815  H   LYS A 556       0.068 -21.436   2.873  1.00 19.080          H  
ATOM   8816  HA  LYS A 556      -0.670 -23.075   5.126  1.00 19.430          H  
ATOM   8817 1HB  LYS A 556       2.033 -22.158   4.066  1.00 27.060          H  
ATOM   8818 2HB  LYS A 556       1.854 -23.307   5.381  1.00 27.060          H  
ATOM   8819 1HG  LYS A 556       0.826 -24.884   3.900  1.00 27.060          H  
ATOM   8820 2HG  LYS A 556       0.873 -23.772   2.545  1.00 27.060          H  
ATOM   8821 1HD  LYS A 556       3.384 -23.742   2.802  1.00 27.060          H  
ATOM   8822 2HD  LYS A 556       3.225 -24.907   4.127  1.00 27.060          H  
ATOM   8823 1HE  LYS A 556       2.203 -26.542   2.594  1.00 27.060          H  
ATOM   8824 2HE  LYS A 556       2.339 -25.388   1.261  1.00 27.060          H  
ATOM   8825 1HZ  LYS A 556       4.150 -26.960   1.253  1.00 27.060          H  
ATOM   8826 2HZ  LYS A 556       4.732 -25.445   1.538  1.00 27.060          H  
ATOM   8827 3HZ  LYS A 556       4.601 -26.521   2.778  1.00 27.060          H  
ATOM   8828  N   ILE A 557      -0.070 -21.848   7.199  1.00 15.700          N  
ATOM   8829  CA  ILE A 557       0.210 -21.157   8.446  1.00 15.560          C  
ATOM   8830  C   ILE A 557       0.776 -22.249   9.308  1.00 15.980          C  
ATOM   8831  O   ILE A 557       1.013 -22.074  10.488  1.00 15.550          O  
ATOM   8832  CB  ILE A 557      -1.025 -20.537   9.158  1.00 21.840          C  
ATOM   8833  CG1 ILE A 557      -2.031 -21.653   9.584  1.00 21.840          C  
ATOM   8834  CG2 ILE A 557      -1.695 -19.518   8.212  1.00 21.840          C  
ATOM   8835  CD1 ILE A 557      -3.130 -21.226  10.551  1.00 21.840          C  
ATOM   8836  H   ILE A 557      -0.433 -22.793   7.270  1.00 18.840          H  
ATOM   8837  HA  ILE A 557       0.973 -20.393   8.296  1.00 18.670          H  
ATOM   8838  HB  ILE A 557      -0.696 -20.024  10.063  1.00 26.210          H  
ATOM   8839 1HG1 ILE A 557      -2.490 -22.027   8.700  1.00 26.210          H  
ATOM   8840 2HG1 ILE A 557      -1.504 -22.461  10.064  1.00 26.210          H  
ATOM   8841 1HG2 ILE A 557      -2.544 -19.043   8.696  1.00 26.210          H  
ATOM   8842 2HG2 ILE A 557      -0.974 -18.762   7.946  1.00 26.210          H  
ATOM   8843 3HG2 ILE A 557      -2.027 -20.021   7.306  1.00 26.210          H  
ATOM   8844 1HD1 ILE A 557      -3.766 -22.086  10.766  1.00 26.210          H  
ATOM   8845 2HD1 ILE A 557      -2.675 -20.868  11.479  1.00 26.210          H  
ATOM   8846 3HD1 ILE A 557      -3.726 -20.445  10.120  1.00 26.210          H  
ATOM   8847  N   GLY A 558       0.879 -23.414   8.702  1.00 16.920          N  
ATOM   8848  CA  GLY A 558       1.295 -24.614   9.399  1.00 17.520          C  
ATOM   8849  C   GLY A 558       1.469 -25.763   8.418  1.00 18.470          C  
ATOM   8850  O   GLY A 558       1.317 -25.564   7.214  1.00 18.750          O  
ATOM   8851  OXT GLY A 558       1.549 -26.919   8.841  1.00 26.280          O  
ATOM   8852  H   GLY A 558       0.665 -23.433   7.716  1.00 20.300          H  
ATOM   8853 1HA  GLY A 558       2.211 -24.420   9.942  1.00 21.020          H  
ATOM   8854 2HA  GLY A 558       0.549 -24.876  10.140  1.00 21.020          H  
TER                                                                             
ATOM   8856  N   MET B 559      49.039 -14.032  14.994  1.00  9.400          N  
ATOM   8857  CA  MET B 559      49.736 -15.185  15.548  1.00  8.440          C  
ATOM   8858  C   MET B 559      49.504 -15.326  17.049  1.00  8.050          C  
ATOM   8859  O   MET B 559      48.631 -16.086  17.493  1.00  7.690          O  
ATOM   8860  CB  MET B 559      51.233 -15.070  15.243  1.00 12.200          C  
ATOM   8861  CG  MET B 559      52.084 -16.291  15.633  1.00 12.200          C  
ATOM   8862  SD  MET B 559      53.806 -16.103  15.144  1.00 12.200          S  
ATOM   8863  CE  MET B 559      54.494 -14.993  16.358  1.00 12.200          C  
ATOM   8864 1H   MET B 559      49.171 -14.067  13.987  1.00 11.280          H  
ATOM   8865 2H   MET B 559      48.051 -14.069  15.192  1.00 11.280          H  
ATOM   8866 3H   MET B 559      49.419 -13.178  15.367  1.00 11.280          H  
ATOM   8867  HA  MET B 559      49.345 -16.083  15.066  1.00 10.130          H  
ATOM   8868 1HB  MET B 559      51.367 -14.861  14.208  1.00 14.640          H  
ATOM   8869 2HB  MET B 559      51.640 -14.216  15.755  1.00 14.640          H  
ATOM   8870 1HG  MET B 559      52.052 -16.466  16.708  1.00 14.640          H  
ATOM   8871 2HG  MET B 559      51.689 -17.187  15.141  1.00 14.640          H  
ATOM   8872 1HE  MET B 559      55.546 -14.825  16.132  1.00 14.640          H  
ATOM   8873 2HE  MET B 559      53.967 -14.043  16.337  1.00 14.640          H  
ATOM   8874 3HE  MET B 559      54.410 -15.442  17.345  1.00 14.640          H  
ATOM   8875  N   VAL B 560      50.263 -14.555  17.842  1.00  8.360          N  
ATOM   8876  CA  VAL B 560      50.181 -14.668  19.294  1.00  8.360          C  
ATOM   8877  C   VAL B 560      48.808 -14.294  19.801  1.00  7.980          C  
ATOM   8878  O   VAL B 560      48.354 -14.843  20.800  1.00  7.940          O  
ATOM   8879  CB  VAL B 560      51.276 -13.821  19.988  1.00 11.700          C  
ATOM   8880  CG1 VAL B 560      52.636 -14.347  19.577  1.00 11.700          C  
ATOM   8881  CG2 VAL B 560      51.150 -12.325  19.625  1.00 11.700          C  
ATOM   8882  H   VAL B 560      50.925 -13.912  17.442  1.00 10.030          H  
ATOM   8883  HA  VAL B 560      50.366 -15.710  19.560  1.00 10.030          H  
ATOM   8884  HB  VAL B 560      51.185 -13.941  21.068  1.00 14.040          H  
ATOM   8885 1HG1 VAL B 560      53.420 -13.780  20.080  1.00 14.040          H  
ATOM   8886 2HG1 VAL B 560      52.718 -15.399  19.851  1.00 14.040          H  
ATOM   8887 3HG1 VAL B 560      52.748 -14.244  18.513  1.00 14.040          H  
ATOM   8888 1HG2 VAL B 560      51.939 -11.770  20.135  1.00 14.040          H  
ATOM   8889 2HG2 VAL B 560      51.254 -12.185  18.555  1.00 14.040          H  
ATOM   8890 3HG2 VAL B 560      50.192 -11.932  19.948  1.00 14.040          H  
ATOM   8891  N   LYS B 561      48.132 -13.383  19.103  1.00  7.970          N  
ATOM   8892  CA  LYS B 561      46.796 -12.975  19.477  1.00  7.950          C  
ATOM   8893  C   LYS B 561      45.798 -14.129  19.463  1.00  7.240          C  
ATOM   8894  O   LYS B 561      44.894 -14.152  20.295  1.00  6.890          O  
ATOM   8895  CB  LYS B 561      46.290 -11.872  18.550  1.00 11.140          C  
ATOM   8896  CG  LYS B 561      46.979 -10.521  18.729  1.00 11.140          C  
ATOM   8897  CD  LYS B 561      46.419  -9.489  17.752  1.00 11.140          C  
ATOM   8898  CE  LYS B 561      47.094  -8.130  17.909  1.00 11.140          C  
ATOM   8899  NZ  LYS B 561      46.578  -7.140  16.922  1.00 11.140          N  
ATOM   8900  H   LYS B 561      48.574 -12.939  18.313  1.00  9.560          H  
ATOM   8901  HA  LYS B 561      46.834 -12.579  20.491  1.00  9.540          H  
ATOM   8902 1HB  LYS B 561      46.412 -12.186  17.515  1.00 13.370          H  
ATOM   8903 2HB  LYS B 561      45.222 -11.727  18.721  1.00 13.370          H  
ATOM   8904 1HG  LYS B 561      46.828 -10.170  19.751  1.00 13.370          H  
ATOM   8905 2HG  LYS B 561      48.049 -10.631  18.560  1.00 13.370          H  
ATOM   8906 1HD  LYS B 561      46.564  -9.838  16.730  1.00 13.370          H  
ATOM   8907 2HD  LYS B 561      45.349  -9.369  17.927  1.00 13.370          H  
ATOM   8908 1HE  LYS B 561      46.909  -7.754  18.914  1.00 13.370          H  
ATOM   8909 2HE  LYS B 561      48.168  -8.245  17.766  1.00 13.370          H  
ATOM   8910 1HZ  LYS B 561      47.047  -6.255  17.056  1.00 13.370          H  
ATOM   8911 2HZ  LYS B 561      46.754  -7.474  15.984  1.00 13.370          H  
ATOM   8912 3HZ  LYS B 561      45.584  -7.016  17.053  1.00 13.370          H  
ATOM   8913  N   LEU B 562      45.938 -15.088  18.536  1.00  7.160          N  
ATOM   8914  CA  LEU B 562      44.950 -16.150  18.454  1.00  6.680          C  
ATOM   8915  C   LEU B 562      45.203 -17.130  19.589  1.00  6.070          C  
ATOM   8916  O   LEU B 562      44.264 -17.608  20.240  1.00  5.860          O  
ATOM   8917  CB  LEU B 562      45.073 -16.885  17.117  1.00  9.540          C  
ATOM   8918  CG  LEU B 562      44.811 -16.132  15.817  1.00  9.540          C  
ATOM   8919  CD1 LEU B 562      45.106 -17.083  14.655  1.00  9.540          C  
ATOM   8920  CD2 LEU B 562      43.424 -15.663  15.750  1.00  9.540          C  
ATOM   8921  H   LEU B 562      46.733 -15.110  17.901  1.00  8.590          H  
ATOM   8922  HA  LEU B 562      43.955 -15.732  18.576  1.00  8.020          H  
ATOM   8923 1HB  LEU B 562      46.083 -17.276  17.046  1.00 11.450          H  
ATOM   8924 2HB  LEU B 562      44.373 -17.702  17.129  1.00 11.450          H  
ATOM   8925  HG  LEU B 562      45.485 -15.284  15.747  1.00 11.450          H  
ATOM   8926 1HD1 LEU B 562      44.947 -16.570  13.707  1.00 11.450          H  
ATOM   8927 2HD1 LEU B 562      46.140 -17.416  14.720  1.00 11.450          H  
ATOM   8928 3HD1 LEU B 562      44.443 -17.949  14.712  1.00 11.450          H  
ATOM   8929 1HD2 LEU B 562      43.283 -15.145  14.809  1.00 11.450          H  
ATOM   8930 2HD2 LEU B 562      42.763 -16.522  15.803  1.00 11.450          H  
ATOM   8931 3HD2 LEU B 562      43.215 -14.981  16.567  1.00 11.450          H  
ATOM   8932  N   THR B 563      46.488 -17.394  19.856  1.00  6.000          N  
ATOM   8933  CA  THR B 563      46.865 -18.301  20.937  1.00  5.610          C  
ATOM   8934  C   THR B 563      46.412 -17.698  22.265  1.00  5.400          C  
ATOM   8935  O   THR B 563      45.838 -18.387  23.123  1.00  5.270          O  
ATOM   8936  CB  THR B 563      48.391 -18.565  20.972  1.00  8.010          C  
ATOM   8937  OG1 THR B 563      48.813 -19.196  19.753  1.00  8.010          O  
ATOM   8938  CG2 THR B 563      48.730 -19.489  22.135  1.00  8.010          C  
ATOM   8939  H   THR B 563      47.210 -16.967  19.266  1.00  7.200          H  
ATOM   8940  HA  THR B 563      46.349 -19.252  20.799  1.00  6.730          H  
ATOM   8941  HB  THR B 563      48.923 -17.619  21.086  1.00  9.610          H  
ATOM   8942  HG1 THR B 563      48.750 -18.577  19.016  1.00  9.610          H  
ATOM   8943 1HG2 THR B 563      49.803 -19.670  22.145  1.00  9.610          H  
ATOM   8944 2HG2 THR B 563      48.435 -19.032  23.077  1.00  9.610          H  
ATOM   8945 3HG2 THR B 563      48.203 -20.436  22.012  1.00  9.610          H  
ATOM   8946  N   THR B 564      46.673 -16.393  22.410  1.00  5.560          N  
ATOM   8947  CA  THR B 564      46.338 -15.631  23.590  1.00  5.630          C  
ATOM   8948  C   THR B 564      44.846 -15.678  23.815  1.00  5.350          C  
ATOM   8949  O   THR B 564      44.412 -15.885  24.949  1.00  5.050          O  
ATOM   8950  CB  THR B 564      46.814 -14.167  23.477  1.00  7.850          C  
ATOM   8951  OG1 THR B 564      48.249 -14.129  23.354  1.00  7.850          O  
ATOM   8952  CG2 THR B 564      46.405 -13.403  24.714  1.00  7.850          C  
ATOM   8953  H   THR B 564      47.162 -15.904  21.667  1.00  6.670          H  
ATOM   8954  HA  THR B 564      46.828 -16.084  24.450  1.00  6.760          H  
ATOM   8955  HB  THR B 564      46.368 -13.704  22.602  1.00  9.420          H  
ATOM   8956  HG1 THR B 564      48.500 -14.461  22.469  1.00  9.420          H  
ATOM   8957 1HG2 THR B 564      46.750 -12.375  24.628  1.00  9.420          H  
ATOM   8958 2HG2 THR B 564      45.326 -13.412  24.810  1.00  9.420          H  
ATOM   8959 3HG2 THR B 564      46.853 -13.865  25.594  1.00  9.420          H  
ATOM   8960  N   TRP B 565      44.041 -15.487  22.764  1.00  5.710          N  
ATOM   8961  CA  TRP B 565      42.615 -15.561  22.966  1.00  5.910          C  
ATOM   8962  C   TRP B 565      42.164 -16.926  23.441  1.00  5.440          C  
ATOM   8963  O   TRP B 565      41.419 -17.007  24.411  1.00  5.470          O  
ATOM   8964  CB  TRP B 565      41.845 -15.166  21.723  1.00  8.190          C  
ATOM   8965  CG  TRP B 565      41.660 -13.710  21.623  1.00  8.190          C  
ATOM   8966  CD1 TRP B 565      42.176 -12.840  20.709  1.00  8.190          C  
ATOM   8967  CD2 TRP B 565      40.864 -12.922  22.523  1.00  8.190          C  
ATOM   8968  NE1 TRP B 565      41.750 -11.566  20.983  1.00  8.190          N  
ATOM   8969  CE2 TRP B 565      40.947 -11.601  22.093  1.00  8.190          C  
ATOM   8970  CE3 TRP B 565      40.094 -13.230  23.650  1.00  8.190          C  
ATOM   8971  CZ2 TRP B 565      40.292 -10.581  22.749  1.00  8.190          C  
ATOM   8972  CZ3 TRP B 565      39.446 -12.214  24.305  1.00  8.190          C  
ATOM   8973  CH2 TRP B 565      39.538 -10.921  23.869  1.00  8.190          C  
ATOM   8974  H   TRP B 565      44.416 -15.245  21.843  1.00  6.850          H  
ATOM   8975  HA  TRP B 565      42.367 -14.844  23.739  1.00  7.090          H  
ATOM   8976 1HB  TRP B 565      42.386 -15.508  20.839  1.00  9.830          H  
ATOM   8977 2HB  TRP B 565      40.879 -15.647  21.727  1.00  9.830          H  
ATOM   8978  HD1 TRP B 565      42.820 -13.110  19.881  1.00  9.830          H  
ATOM   8979  HE1 TRP B 565      41.989 -10.737  20.456  1.00  9.830          H  
ATOM   8980  HE3 TRP B 565      40.008 -14.252  24.008  1.00  9.830          H  
ATOM   8981  HZ2 TRP B 565      40.351  -9.546  22.416  1.00  9.830          H  
ATOM   8982  HZ3 TRP B 565      38.851 -12.468  25.183  1.00  9.830          H  
ATOM   8983  HH2 TRP B 565      39.005 -10.142  24.413  1.00  9.830          H  
ATOM   8984  N   LEU B 566      42.677 -18.026  22.888  1.00  5.330          N  
ATOM   8985  CA  LEU B 566      42.166 -19.305  23.389  1.00  5.280          C  
ATOM   8986  C   LEU B 566      42.430 -19.409  24.901  1.00  5.120          C  
ATOM   8987  O   LEU B 566      41.583 -19.924  25.656  1.00  5.350          O  
ATOM   8988  CB  LEU B 566      42.778 -20.493  22.625  1.00  7.410          C  
ATOM   8989  CG  LEU B 566      42.351 -20.665  21.093  1.00  7.410          C  
ATOM   8990  CD1 LEU B 566      43.174 -21.803  20.480  1.00  7.410          C  
ATOM   8991  CD2 LEU B 566      40.836 -20.968  20.958  1.00  7.410          C  
ATOM   8992  H   LEU B 566      43.321 -17.960  22.090  1.00  6.400          H  
ATOM   8993  HA  LEU B 566      41.099 -19.337  23.257  1.00  6.340          H  
ATOM   8994 1HB  LEU B 566      43.866 -20.380  22.652  1.00  8.890          H  
ATOM   8995 2HB  LEU B 566      42.518 -21.410  23.150  1.00  8.890          H  
ATOM   8996  HG  LEU B 566      42.583 -19.746  20.549  1.00  8.890          H  
ATOM   8997 1HD1 LEU B 566      42.910 -21.927  19.429  1.00  8.890          H  
ATOM   8998 2HD1 LEU B 566      44.238 -21.565  20.562  1.00  8.890          H  
ATOM   8999 3HD1 LEU B 566      42.970 -22.731  21.006  1.00  8.890          H  
ATOM   9000 1HD2 LEU B 566      40.580 -21.087  19.903  1.00  8.890          H  
ATOM   9001 2HD2 LEU B 566      40.603 -21.890  21.489  1.00  8.890          H  
ATOM   9002 3HD2 LEU B 566      40.253 -20.150  21.369  1.00  8.890          H  
ATOM   9003  N   LYS B 567      43.590 -18.904  25.350  1.00  4.980          N  
ATOM   9004  CA  LYS B 567      43.896 -18.910  26.775  1.00  5.040          C  
ATOM   9005  C   LYS B 567      42.955 -17.982  27.566  1.00  4.830          C  
ATOM   9006  O   LYS B 567      42.355 -18.428  28.548  1.00  4.630          O  
ATOM   9007  CB  LYS B 567      45.342 -18.485  27.014  1.00  7.030          C  
ATOM   9008  CG  LYS B 567      46.386 -19.491  26.567  1.00  7.030          C  
ATOM   9009  CD  LYS B 567      47.802 -18.968  26.815  1.00  7.030          C  
ATOM   9010  CE  LYS B 567      48.858 -19.976  26.359  1.00  7.030          C  
ATOM   9011  NZ  LYS B 567      50.252 -19.464  26.552  1.00  7.030          N  
ATOM   9012  H   LYS B 567      44.274 -18.556  24.666  1.00  5.980          H  
ATOM   9013  HA  LYS B 567      43.761 -19.921  27.153  1.00  6.050          H  
ATOM   9014 1HB  LYS B 567      45.536 -17.545  26.505  1.00  8.440          H  
ATOM   9015 2HB  LYS B 567      45.480 -18.317  28.061  1.00  8.440          H  
ATOM   9016 1HG  LYS B 567      46.241 -20.422  27.114  1.00  8.440          H  
ATOM   9017 2HG  LYS B 567      46.256 -19.690  25.502  1.00  8.440          H  
ATOM   9018 1HD  LYS B 567      47.941 -18.033  26.268  1.00  8.440          H  
ATOM   9019 2HD  LYS B 567      47.934 -18.771  27.877  1.00  8.440          H  
ATOM   9020 1HE  LYS B 567      48.738 -20.895  26.931  1.00  8.440          H  
ATOM   9021 2HE  LYS B 567      48.705 -20.197  25.304  1.00  8.440          H  
ATOM   9022 1HZ  LYS B 567      50.914 -20.162  26.239  1.00  8.440          H  
ATOM   9023 2HZ  LYS B 567      50.382 -18.617  26.015  1.00  8.440          H  
ATOM   9024 3HZ  LYS B 567      50.412 -19.268  27.530  1.00  8.440          H  
ATOM   9025  N   LYS B 568      42.756 -16.735  27.090  1.00  5.190          N  
ATOM   9026  CA  LYS B 568      41.891 -15.761  27.771  1.00  5.450          C  
ATOM   9027  C   LYS B 568      40.466 -16.233  27.908  1.00  5.270          C  
ATOM   9028  O   LYS B 568      39.819 -15.987  28.936  1.00  5.770          O  
ATOM   9029  CB  LYS B 568      41.866 -14.396  27.073  1.00  7.530          C  
ATOM   9030  CG  LYS B 568      43.105 -13.521  27.218  1.00  7.530          C  
ATOM   9031  CD  LYS B 568      42.895 -12.208  26.449  1.00  7.530          C  
ATOM   9032  CE  LYS B 568      44.018 -11.207  26.698  1.00  7.530          C  
ATOM   9033  NZ  LYS B 568      43.833  -9.951  25.907  1.00  7.530          N  
ATOM   9034  H   LYS B 568      43.260 -16.454  26.245  1.00  6.230          H  
ATOM   9035  HA  LYS B 568      42.271 -15.616  28.769  1.00  6.540          H  
ATOM   9036 1HB  LYS B 568      41.714 -14.558  26.010  1.00  9.030          H  
ATOM   9037 2HB  LYS B 568      41.013 -13.824  27.432  1.00  9.030          H  
ATOM   9038 1HG  LYS B 568      43.280 -13.303  28.270  1.00  9.030          H  
ATOM   9039 2HG  LYS B 568      43.972 -14.049  26.824  1.00  9.030          H  
ATOM   9040 1HD  LYS B 568      42.846 -12.426  25.378  1.00  9.030          H  
ATOM   9041 2HD  LYS B 568      41.948 -11.761  26.750  1.00  9.030          H  
ATOM   9042 1HE  LYS B 568      44.031 -10.953  27.758  1.00  9.030          H  
ATOM   9043 2HE  LYS B 568      44.967 -11.651  26.437  1.00  9.030          H  
ATOM   9044 1HZ  LYS B 568      44.590  -9.312  26.107  1.00  9.030          H  
ATOM   9045 2HZ  LYS B 568      43.831 -10.168  24.919  1.00  9.030          H  
ATOM   9046 3HZ  LYS B 568      42.954  -9.519  26.158  1.00  9.030          H  
ATOM   9047  N   ILE B 569      39.987 -16.920  26.886  1.00  4.860          N  
ATOM   9048  CA  ILE B 569      38.627 -17.390  26.868  1.00  4.950          C  
ATOM   9049  C   ILE B 569      38.454 -18.376  28.014  1.00  4.350          C  
ATOM   9050  O   ILE B 569      37.566 -18.215  28.865  1.00  4.570          O  
ATOM   9051  CB  ILE B 569      38.348 -18.042  25.501  1.00  6.890          C  
ATOM   9052  CG1 ILE B 569      38.398 -16.981  24.404  1.00  6.890          C  
ATOM   9053  CG2 ILE B 569      36.990 -18.614  25.523  1.00  6.890          C  
ATOM   9054  CD1 ILE B 569      38.521 -17.527  23.025  1.00  6.890          C  
ATOM   9055  H   ILE B 569      40.588 -17.061  26.068  1.00  5.830          H  
ATOM   9056  HA  ILE B 569      37.960 -16.553  27.012  1.00  5.940          H  
ATOM   9057  HB  ILE B 569      39.094 -18.800  25.284  1.00  8.270          H  
ATOM   9058 1HG1 ILE B 569      37.491 -16.406  24.441  1.00  8.270          H  
ATOM   9059 2HG1 ILE B 569      39.206 -16.315  24.601  1.00  8.270          H  
ATOM   9060 1HG2 ILE B 569      36.730 -19.065  24.576  1.00  8.270          H  
ATOM   9061 2HG2 ILE B 569      36.917 -19.361  26.288  1.00  8.270          H  
ATOM   9062 3HG2 ILE B 569      36.319 -17.795  25.739  1.00  8.270          H  
ATOM   9063 1HD1 ILE B 569      38.552 -16.688  22.367  1.00  8.270          H  
ATOM   9064 2HD1 ILE B 569      39.418 -18.080  22.925  1.00  8.270          H  
ATOM   9065 3HD1 ILE B 569      37.688 -18.167  22.780  1.00  8.270          H  
ATOM   9066  N   GLY B 570      39.357 -19.360  28.092  1.00  4.040          N  
ATOM   9067  CA  GLY B 570      39.313 -20.330  29.177  1.00  3.910          C  
ATOM   9068  C   GLY B 570      39.508 -19.682  30.560  1.00  3.930          C  
ATOM   9069  O   GLY B 570      38.902 -20.111  31.544  1.00  4.230          O  
ATOM   9070  H   GLY B 570      40.076 -19.442  27.361  1.00  4.850          H  
ATOM   9071 1HA  GLY B 570      38.360 -20.853  29.152  1.00  4.690          H  
ATOM   9072 2HA  GLY B 570      40.090 -21.075  29.014  1.00  4.690          H  
ATOM   9073  N   TRP B 571      40.363 -18.652  30.637  1.00  4.050          N  
ATOM   9074  CA  TRP B 571      40.641 -17.977  31.903  1.00  4.410          C  
ATOM   9075  C   TRP B 571      39.448 -17.235  32.513  1.00  4.190          C  
ATOM   9076  O   TRP B 571      39.237 -17.324  33.726  1.00  4.470          O  
ATOM   9077  CB  TRP B 571      41.772 -16.947  31.743  1.00  6.030          C  
ATOM   9078  CG  TRP B 571      43.169 -17.507  31.522  1.00  6.030          C  
ATOM   9079  CD1 TRP B 571      43.637 -18.748  31.842  1.00  6.030          C  
ATOM   9080  CD2 TRP B 571      44.289 -16.807  30.914  1.00  6.030          C  
ATOM   9081  NE1 TRP B 571      44.959 -18.864  31.478  1.00  6.030          N  
ATOM   9082  CE2 TRP B 571      45.368 -17.689  30.909  1.00  6.030          C  
ATOM   9083  CE3 TRP B 571      44.456 -15.522  30.384  1.00  6.030          C  
ATOM   9084  CZ2 TRP B 571      46.600 -17.331  30.392  1.00  6.030          C  
ATOM   9085  CZ3 TRP B 571      45.684 -15.169  29.857  1.00  6.030          C  
ATOM   9086  CH2 TRP B 571      46.729 -16.050  29.860  1.00  6.030          C  
ATOM   9087  H   TRP B 571      40.879 -18.384  29.794  1.00  4.860          H  
ATOM   9088  HA  TRP B 571      40.953 -18.731  32.619  1.00  5.290          H  
ATOM   9089 1HB  TRP B 571      41.536 -16.299  30.913  1.00  7.240          H  
ATOM   9090 2HB  TRP B 571      41.805 -16.323  32.632  1.00  7.240          H  
ATOM   9091  HD1 TRP B 571      43.060 -19.538  32.315  1.00  7.240          H  
ATOM   9092  HE1 TRP B 571      45.535 -19.684  31.609  1.00  7.240          H  
ATOM   9093  HE3 TRP B 571      43.635 -14.813  30.384  1.00  7.240          H  
ATOM   9094  HZ2 TRP B 571      47.446 -18.018  30.388  1.00  7.240          H  
ATOM   9095  HZ3 TRP B 571      45.798 -14.167  29.442  1.00  7.240          H  
ATOM   9096  HH2 TRP B 571      47.684 -15.739  29.441  1.00  7.240          H  
ATOM   9097  N   GLY B 572      38.668 -16.489  31.710  1.00  4.010          N  
ATOM   9098  CA  GLY B 572      37.576 -15.742  32.345  1.00  3.850          C  
ATOM   9099  C   GLY B 572      36.347 -15.292  31.530  1.00  3.230          C  
ATOM   9100  O   GLY B 572      35.653 -14.372  31.971  1.00  3.370          O  
ATOM   9101  H   GLY B 572      38.887 -16.409  30.710  1.00  4.810          H  
ATOM   9102 1HA  GLY B 572      37.212 -16.343  33.178  1.00  4.620          H  
ATOM   9103 2HA  GLY B 572      38.012 -14.857  32.802  1.00  4.620          H  
ATOM   9104  N   GLU B 573      36.043 -15.888  30.381  1.00  3.100          N  
ATOM   9105  CA  GLU B 573      34.829 -15.475  29.664  1.00  2.900          C  
ATOM   9106  C   GLU B 573      33.603 -16.268  30.153  1.00  2.370          C  
ATOM   9107  O   GLU B 573      33.754 -17.318  30.781  1.00  2.830          O  
ATOM   9108  CB  GLU B 573      35.039 -15.552  28.155  1.00  4.140          C  
ATOM   9109  CG  GLU B 573      36.060 -14.520  27.634  1.00  4.140          C  
ATOM   9110  CD  GLU B 573      36.225 -14.550  26.163  1.00  4.140          C  
ATOM   9111  OE1 GLU B 573      35.649 -15.401  25.559  1.00  4.140          O  
ATOM   9112  OE2 GLU B 573      36.882 -13.705  25.631  1.00  4.140          O  
ATOM   9113  H   GLU B 573      36.621 -16.640  29.989  1.00  3.720          H  
ATOM   9114  HA  GLU B 573      34.641 -14.426  29.889  1.00  3.480          H  
ATOM   9115 1HB  GLU B 573      35.434 -16.521  27.899  1.00  4.970          H  
ATOM   9116 2HB  GLU B 573      34.096 -15.431  27.641  1.00  4.970          H  
ATOM   9117 1HG  GLU B 573      35.739 -13.526  27.929  1.00  4.970          H  
ATOM   9118 2HG  GLU B 573      37.024 -14.711  28.108  1.00  4.970          H  
ATOM   9119  N   THR B 574      32.396 -15.754  29.893  1.00  1.840          N  
ATOM   9120  CA  THR B 574      31.156 -16.437  30.303  1.00  1.340          C  
ATOM   9121  C   THR B 574      30.719 -17.535  29.360  1.00  1.200          C  
ATOM   9122  O   THR B 574      31.386 -17.814  28.375  1.00  1.280          O  
ATOM   9123  CB  THR B 574      29.989 -15.459  30.471  1.00  2.080          C  
ATOM   9124  OG1 THR B 574      28.882 -16.167  31.063  1.00  2.080          O  
ATOM   9125  CG2 THR B 574      29.568 -14.852  29.118  1.00  2.080          C  
ATOM   9126  H   THR B 574      32.347 -14.866  29.415  1.00  2.210          H  
ATOM   9127  HA  THR B 574      31.337 -16.896  31.276  1.00  1.610          H  
ATOM   9128  HB  THR B 574      30.292 -14.655  31.144  1.00  2.490          H  
ATOM   9129  HG1 THR B 574      28.288 -15.527  31.482  1.00  2.490          H  
ATOM   9130 1HG2 THR B 574      28.740 -14.163  29.285  1.00  2.490          H  
ATOM   9131 2HG2 THR B 574      30.405 -14.308  28.686  1.00  2.490          H  
ATOM   9132 3HG2 THR B 574      29.251 -15.623  28.431  1.00  2.490          H  
ATOM   9133  N   ILE B 575      29.584 -18.165  29.637  1.00  1.040          N  
ATOM   9134  CA  ILE B 575      29.215 -19.348  28.854  1.00  0.980          C  
ATOM   9135  C   ILE B 575      28.956 -19.049  27.376  1.00  0.890          C  
ATOM   9136  O   ILE B 575      29.569 -19.674  26.506  1.00  0.870          O  
ATOM   9137  CB  ILE B 575      27.947 -20.026  29.450  1.00  1.400          C  
ATOM   9138  CG1 ILE B 575      28.195 -20.543  30.925  1.00  1.400          C  
ATOM   9139  CG2 ILE B 575      27.480 -21.216  28.547  1.00  1.400          C  
ATOM   9140  CD1 ILE B 575      29.230 -21.670  31.113  1.00  1.400          C  
ATOM   9141  H   ILE B 575      29.031 -17.827  30.423  1.00  1.250          H  
ATOM   9142  HA  ILE B 575      30.046 -20.043  28.897  1.00  1.180          H  
ATOM   9143  HB  ILE B 575      27.144 -19.293  29.504  1.00  1.680          H  
ATOM   9144 1HG1 ILE B 575      28.518 -19.698  31.528  1.00  1.680          H  
ATOM   9145 2HG1 ILE B 575      27.249 -20.890  31.307  1.00  1.680          H  
ATOM   9146 1HG2 ILE B 575      26.584 -21.664  28.971  1.00  1.680          H  
ATOM   9147 2HG2 ILE B 575      27.253 -20.870  27.544  1.00  1.680          H  
ATOM   9148 3HG2 ILE B 575      28.255 -21.960  28.486  1.00  1.680          H  
ATOM   9149 1HD1 ILE B 575      29.297 -21.928  32.164  1.00  1.680          H  
ATOM   9150 2HD1 ILE B 575      28.928 -22.557  30.560  1.00  1.680          H  
ATOM   9151 3HD1 ILE B 575      30.203 -21.343  30.771  1.00  1.680          H  
ATOM   9152  N   THR B 576      28.103 -18.063  27.068  1.00  0.860          N  
ATOM   9153  CA  THR B 576      27.807 -17.792  25.660  1.00  0.820          C  
ATOM   9154  C   THR B 576      29.087 -17.462  24.922  1.00  0.800          C  
ATOM   9155  O   THR B 576      29.364 -17.975  23.827  1.00  0.780          O  
ATOM   9156  CB  THR B 576      26.931 -16.533  25.461  1.00  1.160          C  
ATOM   9157  OG1 THR B 576      25.646 -16.645  26.133  1.00  1.160          O  
ATOM   9158  CG2 THR B 576      26.697 -16.342  23.965  1.00  1.160          C  
ATOM   9159  H   THR B 576      27.618 -17.565  27.799  1.00  1.030          H  
ATOM   9160  HA  THR B 576      27.344 -18.670  25.209  1.00  0.980          H  
ATOM   9161  HB  THR B 576      27.466 -15.689  25.834  1.00  1.400          H  
ATOM   9162  HG1 THR B 576      25.172 -15.748  26.169  1.00  1.400          H  
ATOM   9163 1HG2 THR B 576      26.143 -15.445  23.809  1.00  1.400          H  
ATOM   9164 2HG2 THR B 576      27.615 -16.257  23.437  1.00  1.400          H  
ATOM   9165 3HG2 THR B 576      26.150 -17.193  23.570  1.00  1.400          H  
ATOM   9166  N   GLN B 577      29.834 -16.548  25.527  1.00  0.840          N  
ATOM   9167  CA  GLN B 577      31.050 -16.026  24.968  1.00  0.870          C  
ATOM   9168  C   GLN B 577      32.127 -17.050  24.796  1.00  0.920          C  
ATOM   9169  O   GLN B 577      32.764 -17.090  23.749  1.00  0.940          O  
ATOM   9170  CB  GLN B 577      31.508 -14.843  25.799  1.00  1.210          C  
ATOM   9171  CG  GLN B 577      32.697 -14.216  25.270  1.00  1.210          C  
ATOM   9172  CD  GLN B 577      33.057 -12.936  25.909  1.00  1.210          C  
ATOM   9173  OE1 GLN B 577      32.424 -12.479  26.868  1.00  1.210          O  
ATOM   9174  NE2 GLN B 577      34.101 -12.309  25.381  1.00  1.210          N  
ATOM   9175  H   GLN B 577      29.508 -16.201  26.415  1.00  1.010          H  
ATOM   9176  HA  GLN B 577      30.850 -15.681  23.966  1.00  1.040          H  
ATOM   9177 1HB  GLN B 577      30.721 -14.106  25.860  1.00  1.450          H  
ATOM   9178 2HB  GLN B 577      31.732 -15.183  26.809  1.00  1.450          H  
ATOM   9179 1HG  GLN B 577      33.474 -14.895  25.448  1.00  1.450          H  
ATOM   9180 2HG  GLN B 577      32.610 -14.074  24.242  1.00  1.450          H  
ATOM   9181 1HE2 GLN B 577      34.443 -11.452  25.762  1.00  1.450          H  
ATOM   9182 2HE2 GLN B 577      34.592 -12.715  24.599  1.00  1.450          H  
ATOM   9183  N   ARG B 578      32.348 -17.920  25.765  1.00  0.990          N  
ATOM   9184  CA  ARG B 578      33.393 -18.886  25.551  1.00  1.080          C  
ATOM   9185  C   ARG B 578      33.071 -19.760  24.360  1.00  1.050          C  
ATOM   9186  O   ARG B 578      33.924 -19.997  23.506  1.00  1.080          O  
ATOM   9187  CB  ARG B 578      33.599 -19.755  26.769  1.00  1.480          C  
ATOM   9188  CG  ARG B 578      34.242 -19.120  27.940  1.00  1.480          C  
ATOM   9189  CD  ARG B 578      34.239 -20.000  29.095  1.00  1.480          C  
ATOM   9190  NE  ARG B 578      35.067 -21.177  28.889  1.00  1.480          N  
ATOM   9191  CZ  ARG B 578      35.013 -22.299  29.636  1.00  1.480          C  
ATOM   9192  NH1 ARG B 578      34.156 -22.391  30.639  1.00  1.480          N  
ATOM   9193  NH2 ARG B 578      35.820 -23.314  29.361  1.00  1.480          N  
ATOM   9194  H   ARG B 578      31.840 -17.899  26.646  1.00  1.190          H  
ATOM   9195  HA  ARG B 578      34.299 -18.344  25.340  1.00  1.300          H  
ATOM   9196 1HB  ARG B 578      32.624 -20.082  27.116  1.00  1.770          H  
ATOM   9197 2HB  ARG B 578      34.175 -20.618  26.500  1.00  1.770          H  
ATOM   9198 1HG  ARG B 578      35.261 -18.885  27.729  1.00  1.770          H  
ATOM   9199 2HG  ARG B 578      33.721 -18.225  28.185  1.00  1.770          H  
ATOM   9200 1HD  ARG B 578      34.641 -19.460  29.945  1.00  1.770          H  
ATOM   9201 2HD  ARG B 578      33.217 -20.310  29.305  1.00  1.770          H  
ATOM   9202  HE  ARG B 578      35.744 -21.141  28.143  1.00  1.770          H  
ATOM   9203 1HH1 ARG B 578      33.541 -21.616  30.856  1.00  1.770          H  
ATOM   9204 2HH1 ARG B 578      34.113 -23.233  31.196  1.00  1.770          H  
ATOM   9205 1HH2 ARG B 578      36.477 -23.244  28.600  1.00  1.770          H  
ATOM   9206 2HH2 ARG B 578      35.784 -24.156  29.917  1.00  1.770          H  
ATOM   9207  N   ILE B 579      31.813 -20.166  24.225  1.00  1.000          N  
ATOM   9208  CA  ILE B 579      31.460 -21.040  23.123  1.00  1.010          C  
ATOM   9209  C   ILE B 579      31.695 -20.352  21.780  1.00  0.990          C  
ATOM   9210  O   ILE B 579      32.302 -20.937  20.871  1.00  1.270          O  
ATOM   9211  CB  ILE B 579      29.982 -21.459  23.229  1.00  1.410          C  
ATOM   9212  CG1 ILE B 579      29.799 -22.324  24.472  1.00  1.410          C  
ATOM   9213  CG2 ILE B 579      29.570 -22.242  21.956  1.00  1.410          C  
ATOM   9214  CD1 ILE B 579      28.395 -22.546  24.899  1.00  1.410          C  
ATOM   9215  H   ILE B 579      31.120 -19.919  24.945  1.00  1.200          H  
ATOM   9216  HA  ILE B 579      32.090 -21.930  23.173  1.00  1.210          H  
ATOM   9217  HB  ILE B 579      29.357 -20.570  23.347  1.00  1.690          H  
ATOM   9218 1HG1 ILE B 579      30.241 -23.278  24.284  1.00  1.690          H  
ATOM   9219 2HG1 ILE B 579      30.306 -21.854  25.298  1.00  1.690          H  
ATOM   9220 1HG2 ILE B 579      28.534 -22.545  22.021  1.00  1.690          H  
ATOM   9221 2HG2 ILE B 579      29.690 -21.625  21.069  1.00  1.690          H  
ATOM   9222 3HG2 ILE B 579      30.201 -23.123  21.863  1.00  1.690          H  
ATOM   9223 1HD1 ILE B 579      28.401 -23.167  25.788  1.00  1.690          H  
ATOM   9224 2HD1 ILE B 579      27.935 -21.586  25.128  1.00  1.690          H  
ATOM   9225 3HD1 ILE B 579      27.828 -23.036  24.131  1.00  1.690          H  
ATOM   9226  N   PHE B 580      31.169 -19.125  21.643  1.00  0.760          N  
ATOM   9227  CA  PHE B 580      31.289 -18.375  20.400  1.00  0.730          C  
ATOM   9228  C   PHE B 580      32.741 -18.065  20.072  1.00  0.720          C  
ATOM   9229  O   PHE B 580      33.187 -18.260  18.939  1.00  0.710          O  
ATOM   9230  CB  PHE B 580      30.510 -17.065  20.460  1.00  1.030          C  
ATOM   9231  CG  PHE B 580      30.534 -16.288  19.147  1.00  1.030          C  
ATOM   9232  CD1 PHE B 580      29.599 -16.555  18.151  1.00  1.030          C  
ATOM   9233  CD2 PHE B 580      31.492 -15.320  18.891  1.00  1.030          C  
ATOM   9234  CE1 PHE B 580      29.622 -15.865  16.957  1.00  1.030          C  
ATOM   9235  CE2 PHE B 580      31.501 -14.633  17.708  1.00  1.030          C  
ATOM   9236  CZ  PHE B 580      30.565 -14.906  16.738  1.00  1.030          C  
ATOM   9237  H   PHE B 580      30.671 -18.711  22.439  1.00  0.910          H  
ATOM   9238  HA  PHE B 580      30.883 -18.984  19.593  1.00  0.880          H  
ATOM   9239 1HB  PHE B 580      29.473 -17.267  20.726  1.00  1.240          H  
ATOM   9240 2HB  PHE B 580      30.928 -16.438  21.248  1.00  1.240          H  
ATOM   9241  HD1 PHE B 580      28.841 -17.319  18.323  1.00  1.240          H  
ATOM   9242  HD2 PHE B 580      32.250 -15.101  19.643  1.00  1.240          H  
ATOM   9243  HE1 PHE B 580      28.890 -16.080  16.187  1.00  1.240          H  
ATOM   9244  HE2 PHE B 580      32.262 -13.870  17.532  1.00  1.240          H  
ATOM   9245  HZ  PHE B 580      30.582 -14.361  15.792  1.00  1.240          H  
ATOM   9246  N   CYS B 581      33.481 -17.539  21.048  1.00  0.750          N  
ATOM   9247  CA  CYS B 581      34.848 -17.160  20.796  1.00  0.770          C  
ATOM   9248  C   CYS B 581      35.720 -18.370  20.458  1.00  0.740          C  
ATOM   9249  O   CYS B 581      36.435 -18.348  19.456  1.00  0.720          O  
ATOM   9250  CB  CYS B 581      35.410 -16.438  22.007  1.00  1.070          C  
ATOM   9251  SG  CYS B 581      34.719 -14.819  22.327  1.00  1.070          S  
ATOM   9252  H   CYS B 581      33.094 -17.397  21.982  1.00  0.900          H  
ATOM   9253  HA  CYS B 581      34.862 -16.473  19.952  1.00  0.920          H  
ATOM   9254 1HB  CYS B 581      35.264 -17.052  22.904  1.00  1.280          H  
ATOM   9255 2HB  CYS B 581      36.440 -16.300  21.868  1.00  1.280          H  
ATOM   9256  HG  CYS B 581      35.119 -14.779  23.634  1.00  1.280          H  
ATOM   9257  N   PHE B 582      35.580 -19.494  21.178  1.00  0.770          N  
ATOM   9258  CA  PHE B 582      36.407 -20.654  20.858  1.00  0.750          C  
ATOM   9259  C   PHE B 582      36.189 -21.065  19.411  1.00  0.610          C  
ATOM   9260  O   PHE B 582      37.153 -21.368  18.699  1.00  0.590          O  
ATOM   9261  CB  PHE B 582      36.083 -21.846  21.742  1.00  1.060          C  
ATOM   9262  CG  PHE B 582      36.642 -21.856  23.158  1.00  1.060          C  
ATOM   9263  CD1 PHE B 582      35.821 -22.198  24.234  1.00  1.060          C  
ATOM   9264  CD2 PHE B 582      37.978 -21.584  23.412  1.00  1.060          C  
ATOM   9265  CE1 PHE B 582      36.327 -22.262  25.509  1.00  1.060          C  
ATOM   9266  CE2 PHE B 582      38.489 -21.644  24.685  1.00  1.060          C  
ATOM   9267  CZ  PHE B 582      37.662 -21.988  25.739  1.00  1.060          C  
ATOM   9268  H   PHE B 582      34.959 -19.532  21.990  1.00  0.920          H  
ATOM   9269  HA  PHE B 582      37.451 -20.381  20.980  1.00  0.900          H  
ATOM   9270 1HB  PHE B 582      34.997 -21.940  21.814  1.00  1.270          H  
ATOM   9271 2HB  PHE B 582      36.442 -22.729  21.238  1.00  1.270          H  
ATOM   9272  HD1 PHE B 582      34.768 -22.422  24.051  1.00  1.270          H  
ATOM   9273  HD2 PHE B 582      38.625 -21.329  22.599  1.00  1.270          H  
ATOM   9274  HE1 PHE B 582      35.673 -22.535  26.328  1.00  1.270          H  
ATOM   9275  HE2 PHE B 582      39.550 -21.420  24.864  1.00  1.270          H  
ATOM   9276  HZ  PHE B 582      38.071 -22.036  26.744  1.00  1.270          H  
ATOM   9277  N   TYR B 583      34.925 -21.065  18.975  1.00  0.540          N  
ATOM   9278  CA  TYR B 583      34.555 -21.369  17.603  1.00  0.450          C  
ATOM   9279  C   TYR B 583      35.305 -20.451  16.618  1.00  0.490          C  
ATOM   9280  O   TYR B 583      35.968 -20.932  15.689  1.00  0.480          O  
ATOM   9281  CB  TYR B 583      33.027 -21.230  17.496  1.00  0.670          C  
ATOM   9282  CG  TYR B 583      32.458 -21.257  16.154  1.00  0.670          C  
ATOM   9283  CD1 TYR B 583      32.095 -22.421  15.525  1.00  0.670          C  
ATOM   9284  CD2 TYR B 583      32.312 -20.065  15.529  1.00  0.670          C  
ATOM   9285  CE1 TYR B 583      31.590 -22.357  14.258  1.00  0.670          C  
ATOM   9286  CE2 TYR B 583      31.827 -20.009  14.303  1.00  0.670          C  
ATOM   9287  CZ  TYR B 583      31.462 -21.127  13.656  1.00  0.670          C  
ATOM   9288  OH  TYR B 583      30.973 -21.027  12.402  1.00  0.670          O  
ATOM   9289  H   TYR B 583      34.171 -20.858  19.640  1.00  0.650          H  
ATOM   9290  HA  TYR B 583      34.839 -22.398  17.390  1.00  0.540          H  
ATOM   9291 1HB  TYR B 583      32.568 -22.039  18.067  1.00  0.800          H  
ATOM   9292 2HB  TYR B 583      32.714 -20.326  17.960  1.00  0.800          H  
ATOM   9293  HD1 TYR B 583      32.212 -23.382  16.024  1.00  0.800          H  
ATOM   9294  HD2 TYR B 583      32.606 -19.150  16.033  1.00  0.800          H  
ATOM   9295  HE1 TYR B 583      31.307 -23.260  13.735  1.00  0.800          H  
ATOM   9296  HE2 TYR B 583      31.743 -19.066  13.828  1.00  0.800          H  
ATOM   9297  HH  TYR B 583      30.973 -21.895  11.997  1.00  0.800          H  
ATOM   9298  N   ILE B 584      35.248 -19.135  16.847  1.00  0.570          N  
ATOM   9299  CA  ILE B 584      35.912 -18.178  15.960  1.00  0.640          C  
ATOM   9300  C   ILE B 584      37.424 -18.334  15.917  1.00  0.620          C  
ATOM   9301  O   ILE B 584      38.026 -18.244  14.839  1.00  0.620          O  
ATOM   9302  CB  ILE B 584      35.574 -16.717  16.340  1.00  0.870          C  
ATOM   9303  CG1 ILE B 584      34.042 -16.418  16.127  1.00  0.870          C  
ATOM   9304  CG2 ILE B 584      36.477 -15.708  15.573  1.00  0.870          C  
ATOM   9305  CD1 ILE B 584      33.480 -16.568  14.709  1.00  0.870          C  
ATOM   9306  H   ILE B 584      34.676 -18.802  17.636  1.00  0.680          H  
ATOM   9307  HA  ILE B 584      35.558 -18.360  14.955  1.00  0.770          H  
ATOM   9308  HB  ILE B 584      35.756 -16.593  17.412  1.00  1.040          H  
ATOM   9309 1HG1 ILE B 584      33.475 -17.074  16.778  1.00  1.040          H  
ATOM   9310 2HG1 ILE B 584      33.872 -15.399  16.438  1.00  1.040          H  
ATOM   9311 1HG2 ILE B 584      36.228 -14.698  15.889  1.00  1.040          H  
ATOM   9312 2HG2 ILE B 584      37.527 -15.888  15.791  1.00  1.040          H  
ATOM   9313 3HG2 ILE B 584      36.319 -15.804  14.500  1.00  1.040          H  
ATOM   9314 1HD1 ILE B 584      32.423 -16.320  14.729  1.00  1.040          H  
ATOM   9315 2HD1 ILE B 584      33.990 -15.894  14.026  1.00  1.040          H  
ATOM   9316 3HD1 ILE B 584      33.590 -17.576  14.359  1.00  1.040          H  
ATOM   9317  N   TYR B 585      38.062 -18.531  17.063  1.00  0.620          N  
ATOM   9318  CA  TYR B 585      39.509 -18.633  17.032  1.00  0.620          C  
ATOM   9319  C   TYR B 585      39.933 -19.937  16.362  1.00  0.600          C  
ATOM   9320  O   TYR B 585      40.950 -19.967  15.664  1.00  0.590          O  
ATOM   9321  CB  TYR B 585      40.077 -18.383  18.428  1.00  0.870          C  
ATOM   9322  CG  TYR B 585      39.859 -16.911  18.768  1.00  0.870          C  
ATOM   9323  CD1 TYR B 585      38.892 -16.553  19.652  1.00  0.870          C  
ATOM   9324  CD2 TYR B 585      40.575 -15.940  18.129  1.00  0.870          C  
ATOM   9325  CE1 TYR B 585      38.612 -15.231  19.897  1.00  0.870          C  
ATOM   9326  CE2 TYR B 585      40.310 -14.612  18.361  1.00  0.870          C  
ATOM   9327  CZ  TYR B 585      39.310 -14.261  19.243  1.00  0.870          C  
ATOM   9328  OH  TYR B 585      39.001 -12.944  19.479  1.00  0.870          O  
ATOM   9329  H   TYR B 585      37.533 -18.573  17.941  1.00  0.740          H  
ATOM   9330  HA  TYR B 585      39.882 -17.833  16.400  1.00  0.740          H  
ATOM   9331 1HB  TYR B 585      39.547 -18.993  19.158  1.00  1.040          H  
ATOM   9332 2HB  TYR B 585      41.141 -18.614  18.470  1.00  1.040          H  
ATOM   9333  HD1 TYR B 585      38.338 -17.315  20.153  1.00  1.040          H  
ATOM   9334  HD2 TYR B 585      41.333 -16.223  17.433  1.00  1.040          H  
ATOM   9335  HE1 TYR B 585      37.830 -14.955  20.597  1.00  1.040          H  
ATOM   9336  HE2 TYR B 585      40.876 -13.843  17.838  1.00  1.040          H  
ATOM   9337  HH  TYR B 585      39.621 -12.374  19.017  1.00  1.040          H  
ATOM   9338  N   CYS B 586      39.137 -21.001  16.501  1.00  0.580          N  
ATOM   9339  CA  CYS B 586      39.455 -22.244  15.815  1.00  0.550          C  
ATOM   9340  C   CYS B 586      39.401 -22.035  14.293  1.00  0.520          C  
ATOM   9341  O   CYS B 586      40.277 -22.528  13.571  1.00  0.520          O  
ATOM   9342  CB  CYS B 586      38.498 -23.342  16.220  1.00  0.780          C  
ATOM   9343  SG  CYS B 586      38.712 -23.878  17.907  1.00  0.780          S  
ATOM   9344  H   CYS B 586      38.342 -20.954  17.144  1.00  0.700          H  
ATOM   9345  HA  CYS B 586      40.462 -22.547  16.094  1.00  0.660          H  
ATOM   9346 1HB  CYS B 586      37.478 -22.985  16.107  1.00  0.940          H  
ATOM   9347 2HB  CYS B 586      38.633 -24.198  15.567  1.00  0.940          H  
ATOM   9348  HG  CYS B 586      38.102 -22.798  18.450  1.00  0.940          H  
ATOM   9349  N   ILE B 587      38.424 -21.240  13.812  1.00  0.510          N  
ATOM   9350  CA  ILE B 587      38.329 -20.932  12.382  1.00  0.510          C  
ATOM   9351  C   ILE B 587      39.560 -20.179  11.913  1.00  0.530          C  
ATOM   9352  O   ILE B 587      40.111 -20.496  10.848  1.00  0.540          O  
ATOM   9353  CB  ILE B 587      37.107 -20.052  12.023  1.00  0.710          C  
ATOM   9354  CG1 ILE B 587      35.841 -20.831  12.226  1.00  0.710          C  
ATOM   9355  CG2 ILE B 587      37.229 -19.554  10.546  1.00  0.710          C  
ATOM   9356  CD1 ILE B 587      34.576 -20.016  12.187  1.00  0.710          C  
ATOM   9357  H   ILE B 587      37.696 -20.920  14.463  1.00  0.610          H  
ATOM   9358  HA  ILE B 587      38.260 -21.868  11.829  1.00  0.610          H  
ATOM   9359  HB  ILE B 587      37.069 -19.194  12.690  1.00  0.860          H  
ATOM   9360 1HG1 ILE B 587      35.784 -21.585  11.453  1.00  0.860          H  
ATOM   9361 2HG1 ILE B 587      35.892 -21.323  13.191  1.00  0.860          H  
ATOM   9362 1HG2 ILE B 587      36.385 -18.934  10.294  1.00  0.860          H  
ATOM   9363 2HG2 ILE B 587      38.124 -18.964  10.401  1.00  0.860          H  
ATOM   9364 3HG2 ILE B 587      37.262 -20.411   9.882  1.00  0.860          H  
ATOM   9365 1HD1 ILE B 587      33.754 -20.683  12.329  1.00  0.860          H  
ATOM   9366 2HD1 ILE B 587      34.593 -19.275  12.974  1.00  0.860          H  
ATOM   9367 3HD1 ILE B 587      34.462 -19.525  11.239  1.00  0.860          H  
ATOM   9368  N   LEU B 588      39.965 -19.157  12.676  1.00  0.560          N  
ATOM   9369  CA  LEU B 588      41.115 -18.349  12.306  1.00  0.590          C  
ATOM   9370  C   LEU B 588      42.381 -19.203  12.245  1.00  0.580          C  
ATOM   9371  O   LEU B 588      43.192 -19.039  11.325  1.00  0.590          O  
ATOM   9372  CB  LEU B 588      41.240 -17.186  13.295  1.00  0.810          C  
ATOM   9373  CG  LEU B 588      40.094 -16.100  13.202  1.00  0.810          C  
ATOM   9374  CD1 LEU B 588      40.171 -15.144  14.385  1.00  0.810          C  
ATOM   9375  CD2 LEU B 588      40.229 -15.310  11.904  1.00  0.810          C  
ATOM   9376  H   LEU B 588      39.430 -18.930  13.523  1.00  0.670          H  
ATOM   9377  HA  LEU B 588      40.947 -17.961  11.309  1.00  0.710          H  
ATOM   9378 1HB  LEU B 588      41.226 -17.601  14.300  1.00  0.980          H  
ATOM   9379 2HB  LEU B 588      42.195 -16.695  13.136  1.00  0.980          H  
ATOM   9380  HG  LEU B 588      39.126 -16.600  13.230  1.00  0.980          H  
ATOM   9381 1HD1 LEU B 588      39.364 -14.417  14.314  1.00  0.980          H  
ATOM   9382 2HD1 LEU B 588      40.065 -15.702  15.303  1.00  0.980          H  
ATOM   9383 3HD1 LEU B 588      41.113 -14.626  14.379  1.00  0.980          H  
ATOM   9384 1HD2 LEU B 588      39.432 -14.572  11.850  1.00  0.980          H  
ATOM   9385 2HD2 LEU B 588      41.195 -14.806  11.884  1.00  0.980          H  
ATOM   9386 3HD2 LEU B 588      40.152 -15.962  11.060  1.00  0.980          H  
ATOM   9387  N   PHE B 589      42.549 -20.147  13.173  1.00  0.600          N  
ATOM   9388  CA  PHE B 589      43.703 -21.025  13.059  1.00  0.630          C  
ATOM   9389  C   PHE B 589      43.575 -21.907  11.824  1.00  0.630          C  
ATOM   9390  O   PHE B 589      44.542 -22.073  11.077  1.00  0.650          O  
ATOM   9391  CB  PHE B 589      43.901 -21.897  14.289  1.00  0.870          C  
ATOM   9392  CG  PHE B 589      44.598 -21.218  15.405  1.00  0.870          C  
ATOM   9393  CD1 PHE B 589      43.983 -20.974  16.622  1.00  0.870          C  
ATOM   9394  CD2 PHE B 589      45.910 -20.814  15.232  1.00  0.870          C  
ATOM   9395  CE1 PHE B 589      44.680 -20.369  17.631  1.00  0.870          C  
ATOM   9396  CE2 PHE B 589      46.581 -20.208  16.233  1.00  0.870          C  
ATOM   9397  CZ  PHE B 589      45.975 -20.001  17.435  1.00  0.870          C  
ATOM   9398  H   PHE B 589      41.903 -20.221  13.967  1.00  0.720          H  
ATOM   9399  HA  PHE B 589      44.587 -20.402  12.938  1.00  0.760          H  
ATOM   9400 1HB  PHE B 589      42.921 -22.224  14.649  1.00  1.040          H  
ATOM   9401 2HB  PHE B 589      44.465 -22.789  14.024  1.00  1.040          H  
ATOM   9402  HD1 PHE B 589      42.946 -21.275  16.776  1.00  1.040          H  
ATOM   9403  HD2 PHE B 589      46.412 -20.990  14.277  1.00  1.040          H  
ATOM   9404  HE1 PHE B 589      44.211 -20.174  18.586  1.00  1.040          H  
ATOM   9405  HE2 PHE B 589      47.618 -19.895  16.082  1.00  1.040          H  
ATOM   9406  HZ  PHE B 589      46.528 -19.528  18.232  1.00  1.040          H  
ATOM   9407  N   GLY B 590      42.372 -22.427  11.553  1.00  0.620          N  
ATOM   9408  CA  GLY B 590      42.170 -23.274  10.386  1.00  0.660          C  
ATOM   9409  C   GLY B 590      42.579 -22.539   9.114  1.00  0.660          C  
ATOM   9410  O   GLY B 590      43.161 -23.143   8.207  1.00  0.690          O  
ATOM   9411  H   GLY B 590      41.590 -22.285  12.201  1.00  0.740          H  
ATOM   9412 1HA  GLY B 590      42.737 -24.197  10.493  1.00  0.790          H  
ATOM   9413 2HA  GLY B 590      41.116 -23.539  10.328  1.00  0.790          H  
ATOM   9414  N   SER B 591      42.309 -21.226   9.070  1.00  0.650          N  
ATOM   9415  CA  SER B 591      42.677 -20.394   7.934  1.00  0.680          C  
ATOM   9416  C   SER B 591      44.181 -20.387   7.786  1.00  0.670          C  
ATOM   9417  O   SER B 591      44.704 -20.636   6.697  1.00  0.710          O  
ATOM   9418  CB  SER B 591      42.192 -18.981   8.118  1.00  0.940          C  
ATOM   9419  OG  SER B 591      42.538 -18.215   7.014  1.00  0.940          O  
ATOM   9420  H   SER B 591      41.774 -20.826   9.846  1.00  0.780          H  
ATOM   9421  HA  SER B 591      42.250 -20.806   7.024  1.00  0.820          H  
ATOM   9422 1HB  SER B 591      41.120 -18.979   8.268  1.00  1.130          H  
ATOM   9423 2HB  SER B 591      42.641 -18.553   9.000  1.00  1.130          H  
ATOM   9424  HG  SER B 591      42.308 -17.306   7.228  1.00  1.130          H  
ATOM   9425  N   LEU B 592      44.896 -20.163   8.892  1.00  0.640          N  
ATOM   9426  CA  LEU B 592      46.348 -20.144   8.831  1.00  0.630          C  
ATOM   9427  C   LEU B 592      46.904 -21.500   8.393  1.00  0.640          C  
ATOM   9428  O   LEU B 592      47.904 -21.558   7.664  1.00  0.640          O  
ATOM   9429  CB  LEU B 592      46.944 -19.744  10.185  1.00  0.890          C  
ATOM   9430  CG  LEU B 592      46.687 -18.278  10.650  1.00  0.890          C  
ATOM   9431  CD1 LEU B 592      47.261 -18.113  12.064  1.00  0.890          C  
ATOM   9432  CD2 LEU B 592      47.312 -17.274   9.670  1.00  0.890          C  
ATOM   9433  H   LEU B 592      44.399 -19.937   9.764  1.00  0.770          H  
ATOM   9434  HA  LEU B 592      46.643 -19.422   8.084  1.00  0.760          H  
ATOM   9435 1HB  LEU B 592      46.527 -20.405  10.946  1.00  1.060          H  
ATOM   9436 2HB  LEU B 592      48.022 -19.902  10.157  1.00  1.060          H  
ATOM   9437  HG  LEU B 592      45.613 -18.093  10.706  1.00  1.060          H  
ATOM   9438 1HD1 LEU B 592      47.081 -17.097  12.410  1.00  1.060          H  
ATOM   9439 2HD1 LEU B 592      46.782 -18.821  12.735  1.00  1.060          H  
ATOM   9440 3HD1 LEU B 592      48.330 -18.301  12.053  1.00  1.060          H  
ATOM   9441 1HD2 LEU B 592      47.125 -16.259  10.029  1.00  1.060          H  
ATOM   9442 2HD2 LEU B 592      48.380 -17.437   9.610  1.00  1.060          H  
ATOM   9443 3HD2 LEU B 592      46.894 -17.369   8.686  1.00  1.060          H  
ATOM   9444  N   LEU B 593      46.274 -22.595   8.831  1.00  0.650          N  
ATOM   9445  CA  LEU B 593      46.719 -23.922   8.419  1.00  0.670          C  
ATOM   9446  C   LEU B 593      46.559 -24.117   6.909  1.00  0.640          C  
ATOM   9447  O   LEU B 593      47.483 -24.590   6.254  1.00  0.670          O  
ATOM   9448  CB  LEU B 593      45.924 -25.020   9.150  1.00  0.930          C  
ATOM   9449  CG  LEU B 593      46.501 -25.609  10.455  1.00  0.930          C  
ATOM   9450  CD1 LEU B 593      46.749 -24.513  11.496  1.00  0.930          C  
ATOM   9451  CD2 LEU B 593      45.532 -26.653  11.004  1.00  0.930          C  
ATOM   9452  H   LEU B 593      45.494 -22.479   9.487  1.00  0.780          H  
ATOM   9453  HA  LEU B 593      47.775 -24.023   8.662  1.00  0.800          H  
ATOM   9454 1HB  LEU B 593      44.944 -24.622   9.382  1.00  1.120          H  
ATOM   9455 2HB  LEU B 593      45.798 -25.824   8.473  1.00  1.120          H  
ATOM   9456  HG  LEU B 593      47.421 -26.084  10.229  1.00  1.120          H  
ATOM   9457 1HD1 LEU B 593      47.171 -24.959  12.402  1.00  1.120          H  
ATOM   9458 2HD1 LEU B 593      47.450 -23.773  11.108  1.00  1.120          H  
ATOM   9459 3HD1 LEU B 593      45.816 -24.028  11.741  1.00  1.120          H  
ATOM   9460 1HD2 LEU B 593      45.947 -27.088  11.915  1.00  1.120          H  
ATOM   9461 2HD2 LEU B 593      44.577 -26.177  11.234  1.00  1.120          H  
ATOM   9462 3HD2 LEU B 593      45.375 -27.437  10.278  1.00  1.120          H  
ATOM   9463  N   LEU B 594      45.415 -23.690   6.346  1.00  0.640          N  
ATOM   9464  CA  LEU B 594      45.155 -23.797   4.903  1.00  0.650          C  
ATOM   9465  C   LEU B 594      46.045 -22.849   4.073  1.00  0.720          C  
ATOM   9466  O   LEU B 594      46.408 -23.156   2.933  1.00  0.800          O  
ATOM   9467  CB  LEU B 594      43.678 -23.447   4.590  1.00  0.910          C  
ATOM   9468  CG  LEU B 594      42.572 -24.402   5.121  1.00  0.910          C  
ATOM   9469  CD1 LEU B 594      41.203 -23.788   4.835  1.00  0.910          C  
ATOM   9470  CD2 LEU B 594      42.678 -25.793   4.484  1.00  0.910          C  
ATOM   9471  H   LEU B 594      44.675 -23.336   6.963  1.00  0.770          H  
ATOM   9472  HA  LEU B 594      45.370 -24.813   4.592  1.00  0.780          H  
ATOM   9473 1HB  LEU B 594      43.475 -22.457   5.010  1.00  1.090          H  
ATOM   9474 2HB  LEU B 594      43.561 -23.381   3.526  1.00  1.090          H  
ATOM   9475  HG  LEU B 594      42.676 -24.479   6.182  1.00  1.090          H  
ATOM   9476 1HD1 LEU B 594      40.420 -24.431   5.234  1.00  1.090          H  
ATOM   9477 2HD1 LEU B 594      41.143 -22.810   5.301  1.00  1.090          H  
ATOM   9478 3HD1 LEU B 594      41.070 -23.679   3.765  1.00  1.090          H  
ATOM   9479 1HD2 LEU B 594      41.907 -26.425   4.900  1.00  1.090          H  
ATOM   9480 2HD2 LEU B 594      42.539 -25.721   3.427  1.00  1.090          H  
ATOM   9481 3HD2 LEU B 594      43.643 -26.231   4.688  1.00  1.090          H  
ATOM   9482  N   PHE B 595      46.308 -21.659   4.624  1.00  0.810          N  
ATOM   9483  CA  PHE B 595      47.080 -20.578   4.004  1.00  0.940          C  
ATOM   9484  C   PHE B 595      48.594 -20.864   3.898  1.00  0.980          C  
ATOM   9485  O   PHE B 595      49.200 -20.648   2.850  1.00  1.050          O  
ATOM   9486  CB  PHE B 595      46.770 -19.295   4.796  1.00  1.260          C  
ATOM   9487  CG  PHE B 595      47.321 -18.015   4.321  1.00  1.260          C  
ATOM   9488  CD1 PHE B 595      47.032 -17.536   3.044  1.00  1.260          C  
ATOM   9489  CD2 PHE B 595      48.070 -17.227   5.182  1.00  1.260          C  
ATOM   9490  CE1 PHE B 595      47.524 -16.320   2.631  1.00  1.260          C  
ATOM   9491  CE2 PHE B 595      48.551 -16.005   4.777  1.00  1.260          C  
ATOM   9492  CZ  PHE B 595      48.286 -15.551   3.498  1.00  1.260          C  
ATOM   9493  H   PHE B 595      45.903 -21.468   5.543  1.00  0.970          H  
ATOM   9494  HA  PHE B 595      46.702 -20.450   2.991  1.00  1.130          H  
ATOM   9495 1HB  PHE B 595      45.720 -19.183   4.892  1.00  1.520          H  
ATOM   9496 2HB  PHE B 595      47.140 -19.446   5.798  1.00  1.520          H  
ATOM   9497  HD1 PHE B 595      46.423 -18.135   2.359  1.00  1.520          H  
ATOM   9498  HD2 PHE B 595      48.280 -17.582   6.194  1.00  1.520          H  
ATOM   9499  HE1 PHE B 595      47.310 -15.966   1.617  1.00  1.520          H  
ATOM   9500  HE2 PHE B 595      49.153 -15.396   5.466  1.00  1.520          H  
ATOM   9501  HZ  PHE B 595      48.682 -14.584   3.176  1.00  1.520          H  
ATOM   9502  N   LEU B 596      49.205 -21.360   4.976  1.00  1.060          N  
ATOM   9503  CA  LEU B 596      50.638 -21.657   5.018  1.00  1.180          C  
ATOM   9504  C   LEU B 596      50.982 -22.701   3.923  1.00  1.170          C  
ATOM   9505  O   LEU B 596      50.292 -23.720   3.855  1.00  1.140          O  
ATOM   9506  CB  LEU B 596      50.989 -22.280   6.392  1.00  1.600          C  
ATOM   9507  CG  LEU B 596      52.516 -22.531   6.778  1.00  1.600          C  
ATOM   9508  CD1 LEU B 596      53.253 -21.223   7.071  1.00  1.600          C  
ATOM   9509  CD2 LEU B 596      52.560 -23.428   7.955  1.00  1.600          C  
ATOM   9510  H   LEU B 596      48.656 -21.519   5.827  1.00  1.270          H  
ATOM   9511  HA  LEU B 596      51.168 -20.727   4.886  1.00  1.420          H  
ATOM   9512 1HB  LEU B 596      50.573 -21.629   7.163  1.00  1.920          H  
ATOM   9513 2HB  LEU B 596      50.465 -23.237   6.466  1.00  1.920          H  
ATOM   9514  HG  LEU B 596      53.018 -23.009   5.952  1.00  1.920          H  
ATOM   9515 1HD1 LEU B 596      54.289 -21.441   7.330  1.00  1.920          H  
ATOM   9516 2HD1 LEU B 596      53.245 -20.580   6.229  1.00  1.920          H  
ATOM   9517 3HD1 LEU B 596      52.770 -20.722   7.911  1.00  1.920          H  
ATOM   9518 1HD2 LEU B 596      53.591 -23.640   8.235  1.00  1.920          H  
ATOM   9519 2HD2 LEU B 596      52.057 -22.940   8.770  1.00  1.920          H  
ATOM   9520 3HD2 LEU B 596      52.058 -24.344   7.708  1.00  1.920          H  
ATOM   9521  N   PRO B 597      52.106 -22.548   3.157  1.00  1.270          N  
ATOM   9522  CA  PRO B 597      52.612 -23.437   2.103  1.00  1.330          C  
ATOM   9523  C   PRO B 597      52.619 -24.918   2.467  1.00  1.280          C  
ATOM   9524  O   PRO B 597      52.479 -25.761   1.589  1.00  1.290          O  
ATOM   9525  CB  PRO B 597      54.022 -22.897   1.864  1.00  2.000          C  
ATOM   9526  CG  PRO B 597      53.894 -21.431   2.153  1.00  2.000          C  
ATOM   9527  CD  PRO B 597      52.921 -21.332   3.292  1.00  2.000          C  
ATOM   9528  HA  PRO B 597      52.008 -23.279   1.207  1.00  1.600          H  
ATOM   9529 1HB  PRO B 597      54.747 -23.404   2.521  1.00  2.390          H  
ATOM   9530 2HB  PRO B 597      54.333 -23.105   0.823  1.00  2.390          H  
ATOM   9531 1HG  PRO B 597      54.877 -21.001   2.397  1.00  2.390          H  
ATOM   9532 2HG  PRO B 597      53.534 -20.900   1.256  1.00  2.390          H  
ATOM   9533 1HD  PRO B 597      53.457 -21.298   4.217  1.00  2.390          H  
ATOM   9534 2HD  PRO B 597      52.308 -20.459   3.107  1.00  2.390          H  
ATOM   9535  N   ILE B 598      52.737 -25.270   3.739  1.00  1.290          N  
ATOM   9536  CA  ILE B 598      52.724 -26.680   4.120  1.00  1.310          C  
ATOM   9537  C   ILE B 598      51.472 -27.348   3.504  1.00  1.130          C  
ATOM   9538  O   ILE B 598      51.509 -28.490   3.030  1.00  1.250          O  
ATOM   9539  CB  ILE B 598      52.703 -26.812   5.665  1.00  1.830          C  
ATOM   9540  CG1 ILE B 598      54.028 -26.222   6.291  1.00  1.830          C  
ATOM   9541  CG2 ILE B 598      52.495 -28.263   6.112  1.00  1.830          C  
ATOM   9542  CD1 ILE B 598      55.341 -26.901   5.879  1.00  1.830          C  
ATOM   9543  H   ILE B 598      52.856 -24.578   4.460  1.00  1.550          H  
ATOM   9544  HA  ILE B 598      53.599 -27.166   3.710  1.00  1.570          H  
ATOM   9545  HB  ILE B 598      51.869 -26.218   6.046  1.00  2.190          H  
ATOM   9546 1HG1 ILE B 598      54.106 -25.182   6.010  1.00  2.190          H  
ATOM   9547 2HG1 ILE B 598      53.947 -26.285   7.378  1.00  2.190          H  
ATOM   9548 1HG2 ILE B 598      52.449 -28.313   7.204  1.00  2.190          H  
ATOM   9549 2HG2 ILE B 598      51.583 -28.660   5.710  1.00  2.190          H  
ATOM   9550 3HG2 ILE B 598      53.304 -28.855   5.774  1.00  2.190          H  
ATOM   9551 1HD1 ILE B 598      56.166 -26.398   6.379  1.00  2.190          H  
ATOM   9552 2HD1 ILE B 598      55.342 -27.949   6.169  1.00  2.190          H  
ATOM   9553 3HD1 ILE B 598      55.490 -26.829   4.810  1.00  2.190          H  
ATOM   9554  N   ALA B 599      50.348 -26.626   3.550  1.00  0.930          N  
ATOM   9555  CA  ALA B 599      49.063 -27.085   3.060  1.00  0.820          C  
ATOM   9556  C   ALA B 599      48.902 -26.958   1.547  1.00  0.920          C  
ATOM   9557  O   ALA B 599      47.890 -27.407   1.013  1.00  0.990          O  
ATOM   9558  CB  ALA B 599      47.965 -26.284   3.728  1.00  1.190          C  
ATOM   9559  H   ALA B 599      50.380 -25.668   3.913  1.00  1.120          H  
ATOM   9560  HA  ALA B 599      48.961 -28.130   3.323  1.00  0.980          H  
ATOM   9561 1HB  ALA B 599      47.003 -26.607   3.402  1.00  1.430          H  
ATOM   9562 2HB  ALA B 599      48.042 -26.400   4.797  1.00  1.430          H  
ATOM   9563 3HB  ALA B 599      48.088 -25.227   3.464  1.00  1.430          H  
ATOM   9564  N   LEU B 600      49.852 -26.326   0.863  1.00  1.050          N  
ATOM   9565  CA  LEU B 600      49.726 -26.061  -0.567  1.00  1.250          C  
ATOM   9566  C   LEU B 600      50.709 -26.864  -1.433  1.00  1.630          C  
ATOM   9567  O   LEU B 600      50.379 -27.274  -2.549  1.00  2.240          O  
ATOM   9568  CB  LEU B 600      49.996 -24.569  -0.808  1.00  1.670          C  
ATOM   9569  CG  LEU B 600      49.111 -23.572   0.008  1.00  1.670          C  
ATOM   9570  CD1 LEU B 600      49.536 -22.124  -0.311  1.00  1.670          C  
ATOM   9571  CD2 LEU B 600      47.658 -23.784  -0.280  1.00  1.670          C  
ATOM   9572  H   LEU B 600      50.696 -26.036   1.338  1.00  1.260          H  
ATOM   9573  HA  LEU B 600      48.720 -26.322  -0.891  1.00  1.500          H  
ATOM   9574 1HB  LEU B 600      51.037 -24.369  -0.594  1.00  2.000          H  
ATOM   9575 2HB  LEU B 600      49.819 -24.362  -1.868  1.00  2.000          H  
ATOM   9576  HG  LEU B 600      49.280 -23.734   1.080  1.00  2.000          H  
ATOM   9577 1HD1 LEU B 600      48.933 -21.432   0.285  1.00  2.000          H  
ATOM   9578 2HD1 LEU B 600      50.581 -21.975  -0.068  1.00  2.000          H  
ATOM   9579 3HD1 LEU B 600      49.379 -21.916  -1.372  1.00  2.000          H  
ATOM   9580 1HD2 LEU B 600      47.116 -23.079   0.318  1.00  2.000          H  
ATOM   9581 2HD2 LEU B 600      47.462 -23.611  -1.343  1.00  2.000          H  
ATOM   9582 3HD2 LEU B 600      47.344 -24.791  -0.017  1.00  2.000          H  
ATOM   9583  N   GLN B 601      51.918 -27.108  -0.920  1.00  1.680          N  
ATOM   9584  CA  GLN B 601      52.967 -27.742  -1.725  1.00  1.880          C  
ATOM   9585  C   GLN B 601      53.757 -28.863  -1.043  1.00  2.470          C  
ATOM   9586  O   GLN B 601      53.755 -29.009   0.173  1.00  3.060          O  
ATOM   9587  CB  GLN B 601      53.976 -26.683  -2.185  1.00  2.550          C  
ATOM   9588  CG  GLN B 601      54.771 -26.038  -1.045  1.00  2.550          C  
ATOM   9589  CD  GLN B 601      55.730 -24.990  -1.529  1.00  2.550          C  
ATOM   9590  OE1 GLN B 601      55.332 -23.848  -1.802  1.00  2.550          O  
ATOM   9591  NE2 GLN B 601      57.003 -25.360  -1.654  1.00  2.550          N  
ATOM   9592  H   GLN B 601      52.135 -26.757   0.014  1.00  2.020          H  
ATOM   9593  HA  GLN B 601      52.495 -28.173  -2.606  1.00  2.260          H  
ATOM   9594 1HB  GLN B 601      54.697 -27.136  -2.864  1.00  3.060          H  
ATOM   9595 2HB  GLN B 601      53.457 -25.896  -2.729  1.00  3.060          H  
ATOM   9596 1HG  GLN B 601      54.081 -25.567  -0.356  1.00  3.060          H  
ATOM   9597 2HG  GLN B 601      55.349 -26.803  -0.525  1.00  3.060          H  
ATOM   9598 1HE2 GLN B 601      57.688 -24.712  -1.979  1.00  3.060          H  
ATOM   9599 2HE2 GLN B 601      57.290 -26.330  -1.423  1.00  3.060          H  
ATOM   9600  N   ASP B 602      54.388 -29.697  -1.880  1.00  3.050          N  
ATOM   9601  CA  ASP B 602      55.332 -30.768  -1.510  1.00  3.780          C  
ATOM   9602  C   ASP B 602      54.760 -31.924  -0.682  1.00  4.000          C  
ATOM   9603  O   ASP B 602      55.506 -32.739  -0.142  1.00  4.730          O  
ATOM   9604  CB  ASP B 602      56.505 -30.162  -0.751  1.00  5.000          C  
ATOM   9605  CG  ASP B 602      57.191 -29.045  -1.529  1.00  5.000          C  
ATOM   9606  OD1 ASP B 602      57.272 -29.129  -2.733  1.00  5.000          O  
ATOM   9607  OD2 ASP B 602      57.615 -28.088  -0.903  1.00  5.000          O  
ATOM   9608  H   ASP B 602      54.283 -29.522  -2.871  1.00  3.660          H  
ATOM   9609  HA  ASP B 602      55.718 -31.193  -2.438  1.00  4.540          H  
ATOM   9610 1HB  ASP B 602      56.159 -29.782   0.175  1.00  6.000          H  
ATOM   9611 2HB  ASP B 602      57.236 -30.941  -0.527  1.00  6.000          H  
ATOM   9612  N   ASN B 603      53.443 -32.006  -0.602  1.00  3.730          N  
ATOM   9613  CA  ASN B 603      52.748 -33.076   0.114  1.00  4.290          C  
ATOM   9614  C   ASN B 603      53.176 -33.340   1.546  1.00  4.150          C  
ATOM   9615  O   ASN B 603      53.318 -34.493   1.959  1.00  4.520          O  
ATOM   9616  CB  ASN B 603      52.692 -34.341  -0.702  1.00  5.780          C  
ATOM   9617  CG  ASN B 603      51.718 -34.179  -1.814  1.00  5.780          C  
ATOM   9618  OD1 ASN B 603      50.575 -33.705  -1.582  1.00  5.780          O  
ATOM   9619  ND2 ASN B 603      52.109 -34.542  -3.011  1.00  5.780          N  
ATOM   9620  H   ASN B 603      52.918 -31.288  -1.078  1.00  4.480          H  
ATOM   9621  HA  ASN B 603      51.718 -32.766   0.205  1.00  5.150          H  
ATOM   9622 1HB  ASN B 603      53.679 -34.564  -1.108  1.00  6.940          H  
ATOM   9623 2HB  ASN B 603      52.388 -35.183  -0.083  1.00  6.940          H  
ATOM   9624 1HD2 ASN B 603      51.488 -34.449  -3.795  1.00  6.940          H  
ATOM   9625 2HD2 ASN B 603      53.030 -34.911  -3.147  1.00  6.940          H  
ATOM   9626  N   TYR B 604      53.338 -32.278   2.312  1.00  4.040          N  
ATOM   9627  CA  TYR B 604      53.625 -32.432   3.720  1.00  4.330          C  
ATOM   9628  C   TYR B 604      52.314 -32.925   4.280  1.00  5.080          C  
ATOM   9629  O   TYR B 604      51.267 -32.520   3.768  1.00  5.450          O  
ATOM   9630  CB  TYR B 604      53.927 -31.099   4.378  1.00  5.950          C  
ATOM   9631  CG  TYR B 604      55.173 -30.422   3.963  1.00  5.950          C  
ATOM   9632  CD1 TYR B 604      55.091 -29.431   3.023  1.00  5.950          C  
ATOM   9633  CD2 TYR B 604      56.384 -30.751   4.525  1.00  5.950          C  
ATOM   9634  CE1 TYR B 604      56.206 -28.760   2.625  1.00  5.950          C  
ATOM   9635  CE2 TYR B 604      57.519 -30.079   4.125  1.00  5.950          C  
ATOM   9636  CZ  TYR B 604      57.426 -29.086   3.169  1.00  5.950          C  
ATOM   9637  OH  TYR B 604      58.544 -28.414   2.753  1.00  5.950          O  
ATOM   9638  H   TYR B 604      53.255 -31.357   1.899  1.00  4.850          H  
ATOM   9639  HA  TYR B 604      54.405 -33.177   3.885  1.00  5.200          H  
ATOM   9640 1HB  TYR B 604      53.099 -30.428   4.151  1.00  7.140          H  
ATOM   9641 2HB  TYR B 604      53.955 -31.228   5.460  1.00  7.140          H  
ATOM   9642  HD1 TYR B 604      54.123 -29.176   2.589  1.00  7.140          H  
ATOM   9643  HD2 TYR B 604      56.447 -31.535   5.280  1.00  7.140          H  
ATOM   9644  HE1 TYR B 604      56.124 -27.974   1.870  1.00  7.140          H  
ATOM   9645  HE2 TYR B 604      58.486 -30.333   4.560  1.00  7.140          H  
ATOM   9646  HH  TYR B 604      58.311 -27.830   2.017  1.00  7.140          H  
ATOM   9647  N   GLN B 605      52.345 -33.782   5.306  1.00  5.650          N  
ATOM   9648  CA  GLN B 605      51.122 -34.291   5.937  1.00  6.550          C  
ATOM   9649  C   GLN B 605      50.954 -33.942   7.428  1.00  6.500          C  
ATOM   9650  O   GLN B 605      50.162 -34.586   8.118  1.00  6.790          O  
ATOM   9651  CB  GLN B 605      51.083 -35.816   5.779  1.00  8.810          C  
ATOM   9652  CG  GLN B 605      52.042 -36.624   6.706  1.00  8.810          C  
ATOM   9653  CD  GLN B 605      53.502 -36.651   6.258  1.00  8.810          C  
ATOM   9654  OE1 GLN B 605      54.044 -35.660   5.745  1.00  8.810          O  
ATOM   9655  NE2 GLN B 605      54.149 -37.795   6.453  1.00  8.810          N  
ATOM   9656  H   GLN B 605      53.250 -34.118   5.639  1.00  6.780          H  
ATOM   9657  HA  GLN B 605      50.271 -33.879   5.403  1.00  7.860          H  
ATOM   9658 1HB  GLN B 605      50.066 -36.167   5.950  1.00 10.570          H  
ATOM   9659 2HB  GLN B 605      51.344 -36.071   4.753  1.00 10.570          H  
ATOM   9660 1HG  GLN B 605      52.010 -36.232   7.713  1.00 10.570          H  
ATOM   9661 2HG  GLN B 605      51.688 -37.651   6.716  1.00 10.570          H  
ATOM   9662 1HE2 GLN B 605      55.109 -37.882   6.180  1.00 10.570          H  
ATOM   9663 2HE2 GLN B 605      53.681 -38.576   6.870  1.00 10.570          H  
ATOM   9664  N   LYS B 606      51.697 -32.962   7.945  1.00  6.360          N  
ATOM   9665  CA  LYS B 606      51.628 -32.670   9.386  1.00  6.440          C  
ATOM   9666  C   LYS B 606      51.043 -31.321   9.790  1.00  6.090          C  
ATOM   9667  O   LYS B 606      51.174 -30.322   9.090  1.00  6.200          O  
ATOM   9668  CB  LYS B 606      53.019 -32.812  10.005  1.00  8.980          C  
ATOM   9669  CG  LYS B 606      53.669 -34.216   9.865  1.00  8.980          C  
ATOM   9670  CD  LYS B 606      52.904 -35.304  10.658  1.00  8.980          C  
ATOM   9671  CE  LYS B 606      53.631 -36.650  10.625  1.00  8.980          C  
ATOM   9672  NZ  LYS B 606      52.870 -37.718  11.353  1.00  8.980          N  
ATOM   9673  H   LYS B 606      52.312 -32.436   7.343  1.00  7.630          H  
ATOM   9674  HA  LYS B 606      50.981 -33.413   9.842  1.00  7.730          H  
ATOM   9675 1HB  LYS B 606      53.691 -32.099   9.530  1.00 10.780          H  
ATOM   9676 2HB  LYS B 606      52.976 -32.555  11.065  1.00 10.780          H  
ATOM   9677 1HG  LYS B 606      53.690 -34.496   8.813  1.00 10.780          H  
ATOM   9678 2HG  LYS B 606      54.696 -34.171  10.226  1.00 10.780          H  
ATOM   9679 1HD  LYS B 606      52.779 -34.989  11.694  1.00 10.780          H  
ATOM   9680 2HD  LYS B 606      51.920 -35.456  10.218  1.00 10.780          H  
ATOM   9681 1HE  LYS B 606      53.764 -36.956   9.589  1.00 10.780          H  
ATOM   9682 2HE  LYS B 606      54.612 -36.540  11.089  1.00 10.780          H  
ATOM   9683 1HZ  LYS B 606      53.382 -38.589  11.306  1.00 10.780          H  
ATOM   9684 2HZ  LYS B 606      52.750 -37.453  12.322  1.00 10.780          H  
ATOM   9685 3HZ  LYS B 606      51.962 -37.839  10.925  1.00 10.780          H  
ATOM   9686  N   VAL B 607      50.440 -31.336  10.986  1.00  5.920          N  
ATOM   9687  CA  VAL B 607      49.792 -30.196  11.630  1.00  5.450          C  
ATOM   9688  C   VAL B 607      50.712 -29.064  12.027  1.00  5.570          C  
ATOM   9689  O   VAL B 607      51.778 -29.263  12.603  1.00  5.750          O  
ATOM   9690  CB  VAL B 607      48.966 -30.685  12.836  1.00  7.820          C  
ATOM   9691  CG1 VAL B 607      48.388 -29.498  13.644  1.00  7.820          C  
ATOM   9692  CG2 VAL B 607      47.814 -31.559  12.312  1.00  7.820          C  
ATOM   9693  H   VAL B 607      50.420 -32.223  11.468  1.00  7.100          H  
ATOM   9694  HA  VAL B 607      49.095 -29.776  10.937  1.00  6.540          H  
ATOM   9695  HB  VAL B 607      49.603 -31.263  13.497  1.00  9.380          H  
ATOM   9696 1HG1 VAL B 607      47.808 -29.892  14.476  1.00  9.380          H  
ATOM   9697 2HG1 VAL B 607      49.181 -28.860  14.047  1.00  9.380          H  
ATOM   9698 3HG1 VAL B 607      47.737 -28.896  13.008  1.00  9.380          H  
ATOM   9699 1HG2 VAL B 607      47.226 -31.926  13.154  1.00  9.380          H  
ATOM   9700 2HG2 VAL B 607      47.173 -30.971  11.661  1.00  9.380          H  
ATOM   9701 3HG2 VAL B 607      48.212 -32.405  11.755  1.00  9.380          H  
ATOM   9702  N   VAL B 608      50.247 -27.874  11.677  1.00  5.790          N  
ATOM   9703  CA  VAL B 608      50.885 -26.602  11.914  1.00  6.120          C  
ATOM   9704  C   VAL B 608      50.541 -26.073  13.302  1.00  6.630          C  
ATOM   9705  O   VAL B 608      49.371 -26.014  13.680  1.00  7.370          O  
ATOM   9706  CB  VAL B 608      50.391 -25.620  10.844  1.00  8.440          C  
ATOM   9707  CG1 VAL B 608      50.926 -24.234  11.053  1.00  8.440          C  
ATOM   9708  CG2 VAL B 608      50.772 -26.170   9.475  1.00  8.440          C  
ATOM   9709  H   VAL B 608      49.349 -27.862  11.222  1.00  6.950          H  
ATOM   9710  HA  VAL B 608      51.965 -26.731  11.827  1.00  7.340          H  
ATOM   9711  HB  VAL B 608      49.348 -25.548  10.924  1.00 10.120          H  
ATOM   9712 1HG1 VAL B 608      50.522 -23.579  10.288  1.00 10.120          H  
ATOM   9713 2HG1 VAL B 608      50.621 -23.853  12.026  1.00 10.120          H  
ATOM   9714 3HG1 VAL B 608      52.009 -24.249  10.989  1.00 10.120          H  
ATOM   9715 1HG2 VAL B 608      50.384 -25.511   8.700  1.00 10.120          H  
ATOM   9716 2HG2 VAL B 608      51.857 -26.240   9.397  1.00 10.120          H  
ATOM   9717 3HG2 VAL B 608      50.355 -27.156   9.337  1.00 10.120          H  
ATOM   9718  N   SER B 609      51.570 -25.685  14.027  1.00  6.420          N  
ATOM   9719  CA  SER B 609      51.481 -25.115  15.363  1.00  7.070          C  
ATOM   9720  C   SER B 609      50.730 -23.793  15.428  1.00  7.680          C  
ATOM   9721  O   SER B 609      50.661 -23.030  14.465  1.00  8.330          O  
ATOM   9722  CB  SER B 609      52.850 -24.911  15.962  1.00  9.640          C  
ATOM   9723  OG  SER B 609      52.745 -24.211  17.179  1.00  9.640          O  
ATOM   9724  H   SER B 609      52.484 -25.803  13.619  1.00  7.700          H  
ATOM   9725  HA  SER B 609      50.944 -25.828  15.987  1.00  8.480          H  
ATOM   9726 1HB  SER B 609      53.316 -25.882  16.137  1.00 11.570          H  
ATOM   9727 2HB  SER B 609      53.479 -24.364  15.275  1.00 11.570          H  
ATOM   9728  HG  SER B 609      53.642 -24.199  17.547  1.00 11.570          H  
ATOM   9729  N   TYR B 610      50.140 -23.518  16.587  1.00  7.750          N  
ATOM   9730  CA  TYR B 610      49.430 -22.257  16.825  1.00  8.350          C  
ATOM   9731  C   TYR B 610      50.387 -21.063  16.818  1.00  8.800          C  
ATOM   9732  O   TYR B 610      49.979 -19.908  16.680  1.00  9.510          O  
ATOM   9733  CB  TYR B 610      48.640 -22.303  18.135  1.00 11.450          C  
ATOM   9734  CG  TYR B 610      47.348 -23.148  18.122  1.00 11.450          C  
ATOM   9735  CD1 TYR B 610      46.798 -23.679  16.936  1.00 11.450          C  
ATOM   9736  CD2 TYR B 610      46.677 -23.337  19.313  1.00 11.450          C  
ATOM   9737  CE1 TYR B 610      45.620 -24.372  16.976  1.00 11.450          C  
ATOM   9738  CE2 TYR B 610      45.497 -24.042  19.336  1.00 11.450          C  
ATOM   9739  CZ  TYR B 610      44.969 -24.553  18.175  1.00 11.450          C  
ATOM   9740  OH  TYR B 610      43.783 -25.247  18.202  1.00 11.450          O  
ATOM   9741  H   TYR B 610      50.211 -24.198  17.333  1.00  9.300          H  
ATOM   9742  HA  TYR B 610      48.748 -22.085  16.000  1.00 10.020          H  
ATOM   9743 1HB  TYR B 610      49.283 -22.693  18.919  1.00 13.740          H  
ATOM   9744 2HB  TYR B 610      48.378 -21.298  18.424  1.00 13.740          H  
ATOM   9745  HD1 TYR B 610      47.274 -23.554  15.975  1.00 13.740          H  
ATOM   9746  HD2 TYR B 610      47.080 -22.923  20.238  1.00 13.740          H  
ATOM   9747  HE1 TYR B 610      45.201 -24.775  16.056  1.00 13.740          H  
ATOM   9748  HE2 TYR B 610      44.972 -24.189  20.280  1.00 13.740          H  
ATOM   9749  HH  TYR B 610      43.460 -25.294  19.104  1.00 13.740          H  
ATOM   9750  N   GLY B 611      51.675 -21.353  16.960  1.00  8.610          N  
ATOM   9751  CA  GLY B 611      52.726 -20.352  16.951  1.00  9.290          C  
ATOM   9752  C   GLY B 611      53.172 -19.997  15.525  1.00  9.730          C  
ATOM   9753  O   GLY B 611      54.147 -19.270  15.344  1.00 10.060          O  
ATOM   9754  H   GLY B 611      51.934 -22.331  17.072  1.00 10.330          H  
ATOM   9755 1HA  GLY B 611      52.373 -19.452  17.458  1.00 11.150          H  
ATOM   9756 2HA  GLY B 611      53.578 -20.724  17.517  1.00 11.150          H  
ATOM   9757  N   ILE B 612      52.513 -20.563  14.507  1.00  9.940          N  
ATOM   9758  CA  ILE B 612      52.870 -20.300  13.122  1.00 10.480          C  
ATOM   9759  C   ILE B 612      51.757 -19.539  12.403  1.00 11.010          C  
ATOM   9760  O   ILE B 612      50.604 -19.966  12.360  1.00 11.310          O  
ATOM   9761  CB  ILE B 612      53.178 -21.604  12.370  1.00 14.460          C  
ATOM   9762  CG1 ILE B 612      54.370 -22.331  13.048  1.00 14.460          C  
ATOM   9763  CG2 ILE B 612      53.477 -21.291  10.878  1.00 14.460          C  
ATOM   9764  CD1 ILE B 612      54.597 -23.760  12.560  1.00 14.460          C  
ATOM   9765  H   ILE B 612      51.729 -21.195  14.687  1.00 11.930          H  
ATOM   9766  HA  ILE B 612      53.763 -19.677  13.104  1.00 12.580          H  
ATOM   9767  HB  ILE B 612      52.326 -22.257  12.450  1.00 17.350          H  
ATOM   9768 1HG1 ILE B 612      55.277 -21.755  12.879  1.00 17.350          H  
ATOM   9769 2HG1 ILE B 612      54.187 -22.370  14.116  1.00 17.350          H  
ATOM   9770 1HG2 ILE B 612      53.687 -22.199  10.344  1.00 17.350          H  
ATOM   9771 2HG2 ILE B 612      52.619 -20.810  10.413  1.00 17.350          H  
ATOM   9772 3HG2 ILE B 612      54.341 -20.631  10.810  1.00 17.350          H  
ATOM   9773 1HD1 ILE B 612      55.440 -24.194  13.100  1.00 17.350          H  
ATOM   9774 2HD1 ILE B 612      53.709 -24.347  12.749  1.00 17.350          H  
ATOM   9775 3HD1 ILE B 612      54.814 -23.774  11.500  1.00 17.350          H  
ATOM   9776  N   ASP B 613      52.131 -18.418  11.804  1.00 11.340          N  
ATOM   9777  CA  ASP B 613      51.224 -17.532  11.076  1.00 11.900          C  
ATOM   9778  C   ASP B 613      51.955 -17.014   9.841  1.00 11.490          C  
ATOM   9779  O   ASP B 613      52.864 -16.190   9.955  1.00 11.640          O  
ATOM   9780  CB  ASP B 613      50.803 -16.396  12.013  1.00 16.440          C  
ATOM   9781  CG  ASP B 613      49.777 -15.378  11.471  1.00 16.440          C  
ATOM   9782  OD1 ASP B 613      49.539 -15.391  10.305  1.00 16.440          O  
ATOM   9783  OD2 ASP B 613      49.244 -14.579  12.249  1.00 16.440          O  
ATOM   9784  H   ASP B 613      53.104 -18.154  11.891  1.00 13.610          H  
ATOM   9785  HA  ASP B 613      50.348 -18.095  10.758  1.00 14.280          H  
ATOM   9786 1HB  ASP B 613      50.398 -16.839  12.919  1.00 19.720          H  
ATOM   9787 2HB  ASP B 613      51.705 -15.860  12.283  1.00 19.720          H  
ATOM   9788  N   TRP B 614      51.620 -17.543   8.662  1.00 11.120          N  
ATOM   9789  CA  TRP B 614      52.360 -17.192   7.455  1.00 10.780          C  
ATOM   9790  C   TRP B 614      52.251 -15.703   7.123  1.00 11.230          C  
ATOM   9791  O   TRP B 614      51.159 -15.181   6.919  1.00 11.390          O  
ATOM   9792  CB  TRP B 614      51.835 -18.001   6.262  1.00 15.230          C  
ATOM   9793  CG  TRP B 614      52.684 -17.877   5.011  1.00 15.230          C  
ATOM   9794  CD1 TRP B 614      54.049 -17.848   4.958  1.00 15.230          C  
ATOM   9795  CD2 TRP B 614      52.239 -17.801   3.639  1.00 15.230          C  
ATOM   9796  NE1 TRP B 614      54.469 -17.734   3.670  1.00 15.230          N  
ATOM   9797  CE2 TRP B 614      53.380 -17.704   2.846  1.00 15.230          C  
ATOM   9798  CE3 TRP B 614      51.000 -17.817   3.032  1.00 15.230          C  
ATOM   9799  CZ2 TRP B 614      53.308 -17.606   1.468  1.00 15.230          C  
ATOM   9800  CZ3 TRP B 614      50.920 -17.720   1.661  1.00 15.230          C  
ATOM   9801  CH2 TRP B 614      52.042 -17.614   0.896  1.00 15.230          C  
ATOM   9802  H   TRP B 614      50.867 -18.213   8.613  1.00 13.340          H  
ATOM   9803  HA  TRP B 614      53.407 -17.434   7.626  1.00 12.940          H  
ATOM   9804 1HB  TRP B 614      51.708 -19.024   6.532  1.00 18.270          H  
ATOM   9805 2HB  TRP B 614      50.848 -17.631   6.014  1.00 18.270          H  
ATOM   9806  HD1 TRP B 614      54.715 -17.905   5.814  1.00 18.270          H  
ATOM   9807  HE1 TRP B 614      55.440 -17.692   3.370  1.00 18.270          H  
ATOM   9808  HE3 TRP B 614      50.116 -17.911   3.613  1.00 18.270          H  
ATOM   9809  HZ2 TRP B 614      54.196 -17.527   0.840  1.00 18.270          H  
ATOM   9810  HZ3 TRP B 614      49.929 -17.732   1.200  1.00 18.270          H  
ATOM   9811  HH2 TRP B 614      51.935 -17.537  -0.193  1.00 18.270          H  
ATOM   9812  N   GLN B 615      53.405 -15.038   7.006  1.00 11.590          N  
ATOM   9813  CA  GLN B 615      53.467 -13.599   6.736  1.00 12.200          C  
ATOM   9814  C   GLN B 615      53.757 -13.270   5.280  1.00 12.250          C  
ATOM   9815  O   GLN B 615      54.090 -12.132   4.950  1.00 12.430          O  
ATOM   9816  CB  GLN B 615      54.532 -12.931   7.613  1.00 16.840          C  
ATOM   9817  CG  GLN B 615      54.284 -13.087   9.093  1.00 16.840          C  
ATOM   9818  CD  GLN B 615      52.977 -12.486   9.513  1.00 16.840          C  
ATOM   9819  OE1 GLN B 615      52.730 -11.287   9.328  1.00 16.840          O  
ATOM   9820  NE2 GLN B 615      52.117 -13.319  10.054  1.00 16.840          N  
ATOM   9821  H   GLN B 615      54.267 -15.536   7.175  1.00 13.910          H  
ATOM   9822  HA  GLN B 615      52.495 -13.168   6.979  1.00 14.640          H  
ATOM   9823 1HB  GLN B 615      55.510 -13.348   7.384  1.00 20.200          H  
ATOM   9824 2HB  GLN B 615      54.569 -11.864   7.392  1.00 20.200          H  
ATOM   9825 1HG  GLN B 615      54.269 -14.144   9.344  1.00 20.200          H  
ATOM   9826 2HG  GLN B 615      55.081 -12.585   9.640  1.00 20.200          H  
ATOM   9827 1HE2 GLN B 615      51.208 -12.992  10.333  1.00 20.200          H  
ATOM   9828 2HE2 GLN B 615      52.362 -14.311  10.157  1.00 20.200          H  
ATOM   9829  N   GLY B 616      53.703 -14.273   4.423  1.00 12.230          N  
ATOM   9830  CA  GLY B 616      54.036 -14.078   3.027  1.00 12.350          C  
ATOM   9831  C   GLY B 616      52.922 -13.487   2.178  1.00 12.100          C  
ATOM   9832  O   GLY B 616      51.855 -13.090   2.656  1.00 11.770          O  
ATOM   9833  H   GLY B 616      53.424 -15.187   4.757  1.00 14.680          H  
ATOM   9834 1HA  GLY B 616      54.910 -13.430   2.964  1.00 14.820          H  
ATOM   9835 2HA  GLY B 616      54.338 -15.029   2.600  1.00 14.820          H  
ATOM   9836  N   LYS B 617      53.214 -13.415   0.888  1.00 12.580          N  
ATOM   9837  CA  LYS B 617      52.342 -12.830  -0.120  1.00 12.420          C  
ATOM   9838  C   LYS B 617      51.552 -13.855  -0.902  1.00 11.710          C  
ATOM   9839  O   LYS B 617      51.857 -15.043  -0.866  1.00 11.660          O  
ATOM   9840  CB  LYS B 617      53.166 -11.993  -1.097  1.00 17.450          C  
ATOM   9841  CG  LYS B 617      53.839 -10.782  -0.475  1.00 17.450          C  
ATOM   9842  CD  LYS B 617      54.618  -9.986  -1.519  1.00 17.450          C  
ATOM   9843  CE  LYS B 617      55.284  -8.755  -0.904  1.00 17.450          C  
ATOM   9844  NZ  LYS B 617      56.057  -7.971  -1.916  1.00 17.450          N  
ATOM   9845  H   LYS B 617      54.114 -13.777   0.612  1.00 15.100          H  
ATOM   9846  HA  LYS B 617      51.628 -12.178   0.386  1.00 14.900          H  
ATOM   9847 1HB  LYS B 617      53.939 -12.614  -1.539  1.00 20.940          H  
ATOM   9848 2HB  LYS B 617      52.528 -11.649  -1.913  1.00 20.940          H  
ATOM   9849 1HG  LYS B 617      53.080 -10.142  -0.024  1.00 20.940          H  
ATOM   9850 2HG  LYS B 617      54.519 -11.112   0.311  1.00 20.940          H  
ATOM   9851 1HD  LYS B 617      55.387 -10.622  -1.961  1.00 20.940          H  
ATOM   9852 2HD  LYS B 617      53.940  -9.664  -2.310  1.00 20.940          H  
ATOM   9853 1HE  LYS B 617      54.517  -8.114  -0.473  1.00 20.940          H  
ATOM   9854 2HE  LYS B 617      55.963  -9.074  -0.113  1.00 20.940          H  
ATOM   9855 1HZ  LYS B 617      56.479  -7.168  -1.469  1.00 20.940          H  
ATOM   9856 2HZ  LYS B 617      56.781  -8.552  -2.315  1.00 20.940          H  
ATOM   9857 3HZ  LYS B 617      55.436  -7.658  -2.648  1.00 20.940          H  
ATOM   9858  N   ARG B 618      50.513 -13.377  -1.583  1.00 11.550          N  
ATOM   9859  CA  ARG B 618      49.725 -14.195  -2.496  1.00 11.050          C  
ATOM   9860  C   ARG B 618      50.385 -14.132  -3.861  1.00 10.070          C  
ATOM   9861  O   ARG B 618      50.664 -13.040  -4.364  1.00  9.950          O  
ATOM   9862  CB  ARG B 618      48.286 -13.682  -2.577  1.00 15.670          C  
ATOM   9863  CG  ARG B 618      47.315 -14.486  -3.469  1.00 15.670          C  
ATOM   9864  CD  ARG B 618      47.255 -13.991  -4.888  1.00 15.670          C  
ATOM   9865  NE  ARG B 618      46.201 -14.649  -5.642  1.00 15.670          N  
ATOM   9866  CZ  ARG B 618      46.033 -14.556  -6.979  1.00 15.670          C  
ATOM   9867  NH1 ARG B 618      46.848 -13.824  -7.715  1.00 15.670          N  
ATOM   9868  NH2 ARG B 618      45.037 -15.207  -7.555  1.00 15.670          N  
ATOM   9869  H   ARG B 618      50.301 -12.392  -1.506  1.00 13.860          H  
ATOM   9870  HA  ARG B 618      49.723 -15.234  -2.153  1.00 13.260          H  
ATOM   9871 1HB  ARG B 618      47.858 -13.675  -1.576  1.00 18.800          H  
ATOM   9872 2HB  ARG B 618      48.289 -12.656  -2.937  1.00 18.800          H  
ATOM   9873 1HG  ARG B 618      47.617 -15.538  -3.483  1.00 18.800          H  
ATOM   9874 2HG  ARG B 618      46.316 -14.403  -3.061  1.00 18.800          H  
ATOM   9875 1HD  ARG B 618      47.059 -12.920  -4.884  1.00 18.800          H  
ATOM   9876 2HD  ARG B 618      48.181 -14.185  -5.398  1.00 18.800          H  
ATOM   9877  HE  ARG B 618      45.546 -15.224  -5.130  1.00 18.800          H  
ATOM   9878 1HH1 ARG B 618      47.611 -13.325  -7.281  1.00 18.800          H  
ATOM   9879 2HH1 ARG B 618      46.709 -13.761  -8.712  1.00 18.800          H  
ATOM   9880 1HH2 ARG B 618      44.414 -15.773  -6.997  1.00 18.800          H  
ATOM   9881 2HH2 ARG B 618      44.902 -15.148  -8.552  1.00 18.800          H  
ATOM   9882  N   PHE B 619      50.598 -15.286  -4.474  1.00  9.540          N  
ATOM   9883  CA  PHE B 619      51.233 -15.364  -5.782  1.00  8.680          C  
ATOM   9884  C   PHE B 619      50.299 -15.797  -6.903  1.00  8.290          C  
ATOM   9885  O   PHE B 619      49.240 -16.381  -6.682  1.00  8.240          O  
ATOM   9886  CB  PHE B 619      52.443 -16.283  -5.707  1.00 12.500          C  
ATOM   9887  CG  PHE B 619      53.508 -15.710  -4.827  1.00 12.500          C  
ATOM   9888  CD1 PHE B 619      53.523 -15.983  -3.474  1.00 12.500          C  
ATOM   9889  CD2 PHE B 619      54.491 -14.876  -5.347  1.00 12.500          C  
ATOM   9890  CE1 PHE B 619      54.486 -15.446  -2.662  1.00 12.500          C  
ATOM   9891  CE2 PHE B 619      55.461 -14.337  -4.525  1.00 12.500          C  
ATOM   9892  CZ  PHE B 619      55.456 -14.624  -3.182  1.00 12.500          C  
ATOM   9893  H   PHE B 619      50.367 -16.163  -3.988  1.00 11.450          H  
ATOM   9894  HA  PHE B 619      51.600 -14.370  -6.036  1.00 10.420          H  
ATOM   9895 1HB  PHE B 619      52.141 -17.253  -5.299  1.00 15.000          H  
ATOM   9896 2HB  PHE B 619      52.860 -16.439  -6.702  1.00 15.000          H  
ATOM   9897  HD1 PHE B 619      52.744 -16.632  -3.041  1.00 15.000          H  
ATOM   9898  HD2 PHE B 619      54.491 -14.645  -6.420  1.00 15.000          H  
ATOM   9899  HE1 PHE B 619      54.467 -15.675  -1.598  1.00 15.000          H  
ATOM   9900  HE2 PHE B 619      56.229 -13.683  -4.941  1.00 15.000          H  
ATOM   9901  HZ  PHE B 619      56.217 -14.199  -2.529  1.00 15.000          H  
ATOM   9902  N   GLU B 620      50.735 -15.529  -8.130  1.00  8.250          N  
ATOM   9903  CA  GLU B 620      50.047 -15.876  -9.377  1.00  8.030          C  
ATOM   9904  C   GLU B 620      49.944 -17.384  -9.656  1.00  7.500          C  
ATOM   9905  O   GLU B 620      49.293 -17.799 -10.616  1.00  7.480          O  
ATOM   9906  CB  GLU B 620      50.766 -15.200 -10.554  1.00 11.330          C  
ATOM   9907  CG  GLU B 620      52.192 -15.741 -10.860  1.00 11.330          C  
ATOM   9908  CD  GLU B 620      53.290 -15.107 -10.030  1.00 11.330          C  
ATOM   9909  OE1 GLU B 620      52.988 -14.519  -9.011  1.00 11.330          O  
ATOM   9910  OE2 GLU B 620      54.428 -15.232 -10.403  1.00 11.330          O  
ATOM   9911  H   GLU B 620      51.618 -15.020  -8.221  1.00  9.900          H  
ATOM   9912  HA  GLU B 620      49.033 -15.482  -9.315  1.00  9.640          H  
ATOM   9913 1HB  GLU B 620      50.167 -15.321 -11.456  1.00 13.600          H  
ATOM   9914 2HB  GLU B 620      50.849 -14.131 -10.361  1.00 13.600          H  
ATOM   9915 1HG  GLU B 620      52.225 -16.817 -10.718  1.00 13.600          H  
ATOM   9916 2HG  GLU B 620      52.400 -15.549 -11.911  1.00 13.600          H  
ATOM   9917  N   GLN B 621      50.628 -18.191  -8.856  1.00  7.350          N  
ATOM   9918  CA  GLN B 621      50.644 -19.637  -9.015  1.00  7.100          C  
ATOM   9919  C   GLN B 621      49.251 -20.241  -8.871  1.00  6.150          C  
ATOM   9920  O   GLN B 621      48.458 -19.835  -8.023  1.00  5.970          O  
ATOM   9921  CB  GLN B 621      51.603 -20.263  -8.002  1.00 10.040          C  
ATOM   9922  CG  GLN B 621      53.050 -19.876  -8.225  1.00 10.040          C  
ATOM   9923  CD  GLN B 621      53.531 -20.344  -9.569  1.00 10.040          C  
ATOM   9924  OE1 GLN B 621      53.237 -21.474  -9.969  1.00 10.040          O  
ATOM   9925  NE2 GLN B 621      54.261 -19.496 -10.276  1.00 10.040          N  
ATOM   9926  H   GLN B 621      51.138 -17.761  -8.101  1.00  8.820          H  
ATOM   9927  HA  GLN B 621      50.995 -19.865 -10.021  1.00  8.520          H  
ATOM   9928 1HB  GLN B 621      51.324 -19.945  -6.998  1.00 12.050          H  
ATOM   9929 2HB  GLN B 621      51.524 -21.350  -8.037  1.00 12.050          H  
ATOM   9930 1HG  GLN B 621      53.143 -18.790  -8.189  1.00 12.050          H  
ATOM   9931 2HG  GLN B 621      53.669 -20.334  -7.454  1.00 12.050          H  
ATOM   9932 1HE2 GLN B 621      54.606 -19.759 -11.179  1.00 12.050          H  
ATOM   9933 2HE2 GLN B 621      54.479 -18.585  -9.910  1.00 12.050          H  
ATOM   9934  N   LYS B 622      48.974 -21.266  -9.681  1.00  5.860          N  
ATOM   9935  CA  LYS B 622      47.668 -21.942  -9.708  1.00  5.290          C  
ATOM   9936  C   LYS B 622      47.238 -22.575  -8.383  1.00  4.420          C  
ATOM   9937  O   LYS B 622      46.058 -22.866  -8.195  1.00  4.550          O  
ATOM   9938  CB  LYS B 622      47.645 -23.036 -10.790  1.00  7.630          C  
ATOM   9939  CG  LYS B 622      48.521 -24.257 -10.486  1.00  7.630          C  
ATOM   9940  CD  LYS B 622      48.494 -25.300 -11.598  1.00  7.630          C  
ATOM   9941  CE  LYS B 622      49.366 -26.512 -11.226  1.00  7.630          C  
ATOM   9942  NZ  LYS B 622      49.348 -27.571 -12.278  1.00  7.630          N  
ATOM   9943  H   LYS B 622      49.682 -21.551 -10.344  1.00  7.030          H  
ATOM   9944  HA  LYS B 622      46.917 -21.194  -9.967  1.00  6.350          H  
ATOM   9945 1HB  LYS B 622      46.622 -23.385 -10.929  1.00  9.160          H  
ATOM   9946 2HB  LYS B 622      47.979 -22.613 -11.737  1.00  9.160          H  
ATOM   9947 1HG  LYS B 622      49.548 -23.955 -10.275  1.00  9.160          H  
ATOM   9948 2HG  LYS B 622      48.112 -24.746  -9.611  1.00  9.160          H  
ATOM   9949 1HD  LYS B 622      47.467 -25.636 -11.754  1.00  9.160          H  
ATOM   9950 2HD  LYS B 622      48.863 -24.864 -12.527  1.00  9.160          H  
ATOM   9951 1HE  LYS B 622      50.391 -26.173 -11.087  1.00  9.160          H  
ATOM   9952 2HE  LYS B 622      49.005 -26.938 -10.288  1.00  9.160          H  
ATOM   9953 1HZ  LYS B 622      49.939 -28.344 -11.994  1.00  9.160          H  
ATOM   9954 2HZ  LYS B 622      48.401 -27.907 -12.403  1.00  9.160          H  
ATOM   9955 3HZ  LYS B 622      49.690 -27.195 -13.150  1.00  9.160          H  
ATOM   9956  N   THR B 623      48.192 -22.830  -7.492  1.00  3.830          N  
ATOM   9957  CA  THR B 623      47.900 -23.462  -6.217  1.00  3.150          C  
ATOM   9958  C   THR B 623      47.754 -22.466  -5.067  1.00  2.520          C  
ATOM   9959  O   THR B 623      47.526 -22.860  -3.926  1.00  2.700          O  
ATOM   9960  CB  THR B 623      49.005 -24.466  -5.827  1.00  4.680          C  
ATOM   9961  OG1 THR B 623      50.257 -23.772  -5.681  1.00  4.680          O  
ATOM   9962  CG2 THR B 623      49.156 -25.516  -6.897  1.00  4.680          C  
ATOM   9963  H   THR B 623      49.144 -22.566  -7.699  1.00  4.600          H  
ATOM   9964  HA  THR B 623      46.966 -24.008  -6.318  1.00  3.780          H  
ATOM   9965  HB  THR B 623      48.738 -24.945  -4.878  1.00  5.620          H  
ATOM   9966  HG1 THR B 623      50.893 -24.354  -5.245  1.00  5.620          H  
ATOM   9967 1HG2 THR B 623      49.932 -26.220  -6.604  1.00  5.620          H  
ATOM   9968 2HG2 THR B 623      48.214 -26.044  -7.021  1.00  5.620          H  
ATOM   9969 3HG2 THR B 623      49.434 -25.051  -7.823  1.00  5.620          H  
ATOM   9970  N   ASP B 624      47.951 -21.173  -5.326  1.00  2.420          N  
ATOM   9971  CA  ASP B 624      47.894 -20.235  -4.218  1.00  2.280          C  
ATOM   9972  C   ASP B 624      46.526 -19.569  -4.092  1.00  1.840          C  
ATOM   9973  O   ASP B 624      45.628 -19.787  -4.910  1.00  2.170          O  
ATOM   9974  CB  ASP B 624      48.982 -19.167  -4.422  1.00  3.250          C  
ATOM   9975  CG  ASP B 624      49.474 -18.562  -3.139  1.00  3.250          C  
ATOM   9976  OD1 ASP B 624      48.910 -18.879  -2.129  1.00  3.250          O  
ATOM   9977  OD2 ASP B 624      50.373 -17.758  -3.173  1.00  3.250          O  
ATOM   9978  H   ASP B 624      48.105 -20.837  -6.280  1.00  2.900          H  
ATOM   9979  HA  ASP B 624      48.096 -20.771  -3.293  1.00  2.740          H  
ATOM   9980 1HB  ASP B 624      49.821 -19.607  -4.956  1.00  3.900          H  
ATOM   9981 2HB  ASP B 624      48.581 -18.371  -5.059  1.00  3.900          H  
ATOM   9982  N   TYR B 625      46.396 -18.712  -3.082  1.00  1.520          N  
ATOM   9983  CA  TYR B 625      45.184 -17.935  -2.818  1.00  1.480          C  
ATOM   9984  C   TYR B 625      45.406 -16.849  -1.743  1.00  1.360          C  
ATOM   9985  O   TYR B 625      46.475 -16.765  -1.138  1.00  1.370          O  
ATOM   9986  CB  TYR B 625      44.002 -18.858  -2.539  1.00  2.090          C  
ATOM   9987  CG  TYR B 625      44.227 -19.863  -1.497  1.00  2.090          C  
ATOM   9988  CD1 TYR B 625      44.026 -19.542  -0.206  1.00  2.090          C  
ATOM   9989  CD2 TYR B 625      44.616 -21.155  -1.844  1.00  2.090          C  
ATOM   9990  CE1 TYR B 625      44.210 -20.455   0.723  1.00  2.090          C  
ATOM   9991  CE2 TYR B 625      44.797 -22.062  -0.870  1.00  2.090          C  
ATOM   9992  CZ  TYR B 625      44.585 -21.679   0.417  1.00  2.090          C  
ATOM   9993  OH  TYR B 625      44.750 -22.503   1.446  1.00  2.090          O  
ATOM   9994  H   TYR B 625      47.196 -18.641  -2.449  1.00  1.820          H  
ATOM   9995  HA  TYR B 625      44.932 -17.404  -3.736  1.00  1.780          H  
ATOM   9996 1HB  TYR B 625      43.157 -18.263  -2.252  1.00  2.510          H  
ATOM   9997 2HB  TYR B 625      43.716 -19.375  -3.449  1.00  2.510          H  
ATOM   9998  HD1 TYR B 625      43.724 -18.552   0.074  1.00  2.510          H  
ATOM   9999  HD2 TYR B 625      44.771 -21.432  -2.888  1.00  2.510          H  
ATOM  10000  HE1 TYR B 625      44.066 -20.231   1.726  1.00  2.510          H  
ATOM  10001  HE2 TYR B 625      45.098 -23.077  -1.108  1.00  2.510          H  
ATOM  10002  HH  TYR B 625      45.498 -23.116   1.294  1.00  2.510          H  
ATOM  10003  N   ASN B 626      44.415 -15.973  -1.535  1.00  1.340          N  
ATOM  10004  CA  ASN B 626      44.513 -14.904  -0.532  1.00  1.370          C  
ATOM  10005  C   ASN B 626      44.154 -15.391   0.866  1.00  1.280          C  
ATOM  10006  O   ASN B 626      43.397 -16.348   1.008  1.00  1.150          O  
ATOM  10007  CB  ASN B 626      43.598 -13.745  -0.917  1.00  1.910          C  
ATOM  10008  CG  ASN B 626      43.882 -12.456  -0.161  1.00  1.910          C  
ATOM  10009  OD1 ASN B 626      43.436 -12.254   0.989  1.00  1.910          O  
ATOM  10010  ND2 ASN B 626      44.605 -11.561  -0.795  1.00  1.910          N  
ATOM  10011  H   ASN B 626      43.516 -16.065  -2.041  1.00  1.610          H  
ATOM  10012  HA  ASN B 626      45.544 -14.551  -0.501  1.00  1.640          H  
ATOM  10013 1HB  ASN B 626      43.690 -13.559  -1.986  1.00  2.290          H  
ATOM  10014 2HB  ASN B 626      42.562 -14.039  -0.733  1.00  2.290          H  
ATOM  10015 1HD2 ASN B 626      44.819 -10.685  -0.356  1.00  2.290          H  
ATOM  10016 2HD2 ASN B 626      44.928 -11.736  -1.725  1.00  2.290          H  
ATOM  10017  N   PHE B 627      44.625 -14.700   1.909  1.00  1.370          N  
ATOM  10018  CA  PHE B 627      44.182 -15.029   3.268  1.00  1.310          C  
ATOM  10019  C   PHE B 627      42.658 -15.072   3.311  1.00  1.210          C  
ATOM  10020  O   PHE B 627      42.067 -15.941   3.943  1.00  1.100          O  
ATOM  10021  CB  PHE B 627      44.692 -14.063   4.320  1.00  1.860          C  
ATOM  10022  CG  PHE B 627      44.184 -14.448   5.681  1.00  1.860          C  
ATOM  10023  CD1 PHE B 627      44.774 -15.491   6.381  1.00  1.860          C  
ATOM  10024  CD2 PHE B 627      43.101 -13.785   6.262  1.00  1.860          C  
ATOM  10025  CE1 PHE B 627      44.302 -15.860   7.619  1.00  1.860          C  
ATOM  10026  CE2 PHE B 627      42.631 -14.158   7.504  1.00  1.860          C  
ATOM  10027  CZ  PHE B 627      43.230 -15.195   8.182  1.00  1.860          C  
ATOM  10028  H   PHE B 627      45.280 -13.941   1.772  1.00  1.640          H  
ATOM  10029  HA  PHE B 627      44.554 -16.020   3.522  1.00  1.570          H  
ATOM  10030 1HB  PHE B 627      45.779 -14.073   4.342  1.00  2.230          H  
ATOM  10031 2HB  PHE B 627      44.364 -13.051   4.095  1.00  2.230          H  
ATOM  10032  HD1 PHE B 627      45.612 -16.024   5.938  1.00  2.230          H  
ATOM  10033  HD2 PHE B 627      42.623 -12.964   5.722  1.00  2.230          H  
ATOM  10034  HE1 PHE B 627      44.766 -16.684   8.154  1.00  2.230          H  
ATOM  10035  HE2 PHE B 627      41.788 -13.633   7.947  1.00  2.230          H  
ATOM  10036  HZ  PHE B 627      42.859 -15.490   9.163  1.00  2.230          H  
ATOM  10037  N   LEU B 628      42.007 -14.118   2.648  1.00  1.270          N  
ATOM  10038  CA  LEU B 628      40.555 -14.068   2.593  1.00  1.200          C  
ATOM  10039  C   LEU B 628      39.949 -15.386   2.098  1.00  1.120          C  
ATOM  10040  O   LEU B 628      38.846 -15.750   2.519  1.00  1.080          O  
ATOM  10041  CB  LEU B 628      40.097 -12.956   1.650  1.00  1.710          C  
ATOM  10042  CG  LEU B 628      38.556 -12.757   1.477  1.00  1.710          C  
ATOM  10043  CD1 LEU B 628      37.861 -12.339   2.803  1.00  1.710          C  
ATOM  10044  CD2 LEU B 628      38.344 -11.737   0.385  1.00  1.710          C  
ATOM  10045  H   LEU B 628      42.543 -13.418   2.134  1.00  1.520          H  
ATOM  10046  HA  LEU B 628      40.192 -13.872   3.600  1.00  1.440          H  
ATOM  10047 1HB  LEU B 628      40.522 -12.015   1.994  1.00  2.050          H  
ATOM  10048 2HB  LEU B 628      40.510 -13.170   0.662  1.00  2.050          H  
ATOM  10049  HG  LEU B 628      38.116 -13.695   1.174  1.00  2.050          H  
ATOM  10050 1HD1 LEU B 628      36.789 -12.219   2.634  1.00  2.050          H  
ATOM  10051 2HD1 LEU B 628      38.014 -13.105   3.562  1.00  2.050          H  
ATOM  10052 3HD1 LEU B 628      38.276 -11.393   3.149  1.00  2.050          H  
ATOM  10053 1HD2 LEU B 628      37.292 -11.627   0.221  1.00  2.050          H  
ATOM  10054 2HD2 LEU B 628      38.777 -10.780   0.680  1.00  2.050          H  
ATOM  10055 3HD2 LEU B 628      38.820 -12.085  -0.532  1.00  2.050          H  
ATOM  10056  N   ASP B 629      40.628 -16.088   1.180  1.00  1.120          N  
ATOM  10057  CA  ASP B 629      40.101 -17.315   0.616  1.00  1.060          C  
ATOM  10058  C   ASP B 629      40.379 -18.423   1.613  1.00  0.980          C  
ATOM  10059  O   ASP B 629      39.567 -19.341   1.779  1.00  0.920          O  
ATOM  10060  CB  ASP B 629      40.813 -17.636  -0.697  1.00  1.510          C  
ATOM  10061  CG  ASP B 629      40.565 -16.641  -1.833  1.00  1.510          C  
ATOM  10062  OD1 ASP B 629      39.416 -16.445  -2.195  1.00  1.510          O  
ATOM  10063  OD2 ASP B 629      41.552 -16.090  -2.356  1.00  1.510          O  
ATOM  10064  H   ASP B 629      41.550 -15.798   0.866  1.00  1.340          H  
ATOM  10065  HA  ASP B 629      39.028 -17.218   0.459  1.00  1.270          H  
ATOM  10066 1HB  ASP B 629      41.858 -17.636  -0.500  1.00  1.810          H  
ATOM  10067 2HB  ASP B 629      40.544 -18.636  -1.027  1.00  1.810          H  
ATOM  10068  N   ALA B 630      41.522 -18.321   2.310  1.00  0.990          N  
ATOM  10069  CA  ALA B 630      41.869 -19.288   3.344  1.00  0.940          C  
ATOM  10070  C   ALA B 630      40.821 -19.250   4.434  1.00  0.850          C  
ATOM  10071  O   ALA B 630      40.379 -20.283   4.935  1.00  0.750          O  
ATOM  10072  CB  ALA B 630      43.209 -18.968   3.983  1.00  1.340          C  
ATOM  10073  H   ALA B 630      42.167 -17.561   2.069  1.00  1.190          H  
ATOM  10074  HA  ALA B 630      41.891 -20.279   2.893  1.00  1.130          H  
ATOM  10075 1HB  ALA B 630      43.415 -19.719   4.738  1.00  1.600          H  
ATOM  10076 2HB  ALA B 630      43.994 -18.949   3.271  1.00  1.600          H  
ATOM  10077 3HB  ALA B 630      43.171 -18.002   4.457  1.00  1.600          H  
ATOM  10078  N   LEU B 631      40.387 -18.029   4.753  1.00  0.910          N  
ATOM  10079  CA  LEU B 631      39.412 -17.767   5.782  1.00  0.870          C  
ATOM  10080  C   LEU B 631      38.052 -18.247   5.359  1.00  0.770          C  
ATOM  10081  O   LEU B 631      37.360 -18.909   6.141  1.00  0.750          O  
ATOM  10082  CB  LEU B 631      39.365 -16.268   6.087  1.00  1.230          C  
ATOM  10083  CG  LEU B 631      38.396 -15.803   7.195  1.00  1.230          C  
ATOM  10084  CD1 LEU B 631      38.779 -16.469   8.532  1.00  1.230          C  
ATOM  10085  CD2 LEU B 631      38.465 -14.282   7.285  1.00  1.230          C  
ATOM  10086  H   LEU B 631      40.830 -17.237   4.284  1.00  1.090          H  
ATOM  10087  HA  LEU B 631      39.708 -18.314   6.662  1.00  1.040          H  
ATOM  10088 1HB  LEU B 631      40.372 -15.943   6.346  1.00  1.480          H  
ATOM  10089 2HB  LEU B 631      39.080 -15.751   5.172  1.00  1.480          H  
ATOM  10090  HG  LEU B 631      37.372 -16.101   6.946  1.00  1.480          H  
ATOM  10091 1HD1 LEU B 631      38.096 -16.133   9.314  1.00  1.480          H  
ATOM  10092 2HD1 LEU B 631      38.710 -17.548   8.458  1.00  1.480          H  
ATOM  10093 3HD1 LEU B 631      39.796 -16.189   8.790  1.00  1.480          H  
ATOM  10094 1HD2 LEU B 631      37.779 -13.933   8.054  1.00  1.480          H  
ATOM  10095 2HD2 LEU B 631      39.477 -13.977   7.531  1.00  1.480          H  
ATOM  10096 3HD2 LEU B 631      38.181 -13.854   6.321  1.00  1.480          H  
ATOM  10097  N   PHE B 632      37.655 -17.934   4.126  1.00  0.730          N  
ATOM  10098  CA  PHE B 632      36.368 -18.359   3.630  1.00  0.660          C  
ATOM  10099  C   PHE B 632      36.283 -19.878   3.714  1.00  0.600          C  
ATOM  10100  O   PHE B 632      35.336 -20.426   4.285  1.00  0.560          O  
ATOM  10101  CB  PHE B 632      36.197 -17.918   2.181  1.00  0.950          C  
ATOM  10102  CG  PHE B 632      34.877 -18.211   1.597  1.00  0.950          C  
ATOM  10103  CD1 PHE B 632      33.895 -17.245   1.625  1.00  0.950          C  
ATOM  10104  CD2 PHE B 632      34.582 -19.435   1.040  1.00  0.950          C  
ATOM  10105  CE1 PHE B 632      32.670 -17.479   1.093  1.00  0.950          C  
ATOM  10106  CE2 PHE B 632      33.351 -19.666   0.512  1.00  0.950          C  
ATOM  10107  CZ  PHE B 632      32.387 -18.689   0.532  1.00  0.950          C  
ATOM  10108  H   PHE B 632      38.237 -17.339   3.529  1.00  0.880          H  
ATOM  10109  HA  PHE B 632      35.586 -17.933   4.247  1.00  0.790          H  
ATOM  10110 1HB  PHE B 632      36.373 -16.844   2.114  1.00  1.140          H  
ATOM  10111 2HB  PHE B 632      36.956 -18.398   1.562  1.00  1.140          H  
ATOM  10112  HD1 PHE B 632      34.112 -16.283   2.071  1.00  1.140          H  
ATOM  10113  HD2 PHE B 632      35.338 -20.218   1.012  1.00  1.140          H  
ATOM  10114  HE1 PHE B 632      31.933 -16.709   1.115  1.00  1.140          H  
ATOM  10115  HE2 PHE B 632      33.145 -20.607   0.076  1.00  1.140          H  
ATOM  10116  HZ  PHE B 632      31.402 -18.876   0.103  1.00  1.140          H  
ATOM  10117  N   LEU B 633      37.289 -20.575   3.160  1.00  0.610          N  
ATOM  10118  CA  LEU B 633      37.257 -22.026   3.173  1.00  0.580          C  
ATOM  10119  C   LEU B 633      37.391 -22.589   4.580  1.00  0.560          C  
ATOM  10120  O   LEU B 633      36.721 -23.561   4.911  1.00  0.510          O  
ATOM  10121  CB  LEU B 633      38.297 -22.636   2.242  1.00  0.820          C  
ATOM  10122  CG  LEU B 633      38.288 -24.209   2.163  1.00  0.820          C  
ATOM  10123  CD1 LEU B 633      36.936 -24.761   1.721  1.00  0.820          C  
ATOM  10124  CD2 LEU B 633      39.305 -24.626   1.175  1.00  0.820          C  
ATOM  10125  H   LEU B 633      38.071 -20.087   2.709  1.00  0.730          H  
ATOM  10126  HA  LEU B 633      36.286 -22.313   2.785  1.00  0.700          H  
ATOM  10127 1HB  LEU B 633      38.136 -22.241   1.239  1.00  0.990          H  
ATOM  10128 2HB  LEU B 633      39.288 -22.316   2.579  1.00  0.990          H  
ATOM  10129  HG  LEU B 633      38.515 -24.613   3.137  1.00  0.990          H  
ATOM  10130 1HD1 LEU B 633      36.989 -25.848   1.669  1.00  0.990          H  
ATOM  10131 2HD1 LEU B 633      36.151 -24.493   2.419  1.00  0.990          H  
ATOM  10132 3HD1 LEU B 633      36.698 -24.367   0.754  1.00  0.990          H  
ATOM  10133 1HD2 LEU B 633      39.339 -25.706   1.100  1.00  0.990          H  
ATOM  10134 2HD2 LEU B 633      39.053 -24.210   0.208  1.00  0.990          H  
ATOM  10135 3HD2 LEU B 633      40.243 -24.255   1.502  1.00  0.990          H  
ATOM  10136  N   SER B 634      38.239 -22.012   5.433  1.00  0.580          N  
ATOM  10137  CA  SER B 634      38.349 -22.514   6.792  1.00  0.560          C  
ATOM  10138  C   SER B 634      37.014 -22.433   7.483  1.00  0.550          C  
ATOM  10139  O   SER B 634      36.577 -23.398   8.118  1.00  0.540          O  
ATOM  10140  CB  SER B 634      39.303 -21.701   7.602  1.00  0.790          C  
ATOM  10141  OG  SER B 634      39.365 -22.198   8.904  1.00  0.790          O  
ATOM  10142  H   SER B 634      38.838 -21.235   5.152  1.00  0.700          H  
ATOM  10143  HA  SER B 634      38.676 -23.550   6.761  1.00  0.670          H  
ATOM  10144 1HB  SER B 634      40.261 -21.748   7.147  1.00  0.950          H  
ATOM  10145 2HB  SER B 634      38.987 -20.660   7.613  1.00  0.950          H  
ATOM  10146  HG  SER B 634      39.777 -21.496   9.446  1.00  0.950          H  
ATOM  10147  N   THR B 635      36.336 -21.284   7.327  1.00  0.560          N  
ATOM  10148  CA  THR B 635      35.044 -21.053   7.938  1.00  0.550          C  
ATOM  10149  C   THR B 635      34.115 -22.132   7.446  1.00  0.500          C  
ATOM  10150  O   THR B 635      33.416 -22.758   8.240  1.00  0.490          O  
ATOM  10151  CB  THR B 635      34.476 -19.660   7.559  1.00  0.770          C  
ATOM  10152  OG1 THR B 635      35.371 -18.632   8.002  1.00  0.770          O  
ATOM  10153  CG2 THR B 635      33.104 -19.449   8.219  1.00  0.770          C  
ATOM  10154  H   THR B 635      36.757 -20.525   6.792  1.00  0.670          H  
ATOM  10155  HA  THR B 635      35.128 -21.134   9.019  1.00  0.660          H  
ATOM  10156  HB  THR B 635      34.375 -19.593   6.483  1.00  0.930          H  
ATOM  10157  HG1 THR B 635      36.174 -18.663   7.433  1.00  0.930          H  
ATOM  10158 1HG2 THR B 635      32.717 -18.466   7.944  1.00  0.930          H  
ATOM  10159 2HG2 THR B 635      32.422 -20.216   7.880  1.00  0.930          H  
ATOM  10160 3HG2 THR B 635      33.200 -19.508   9.294  1.00  0.930          H  
ATOM  10161  N   SER B 636      34.127 -22.370   6.137  1.00  0.490          N  
ATOM  10162  CA  SER B 636      33.282 -23.364   5.519  1.00  0.430          C  
ATOM  10163  C   SER B 636      33.531 -24.786   6.009  1.00  0.420          C  
ATOM  10164  O   SER B 636      32.595 -25.513   6.355  1.00  0.470          O  
ATOM  10165  CB  SER B 636      33.501 -23.332   4.030  1.00  0.630          C  
ATOM  10166  OG  SER B 636      32.735 -24.288   3.395  1.00  0.630          O  
ATOM  10167  H   SER B 636      34.715 -21.796   5.526  1.00  0.590          H  
ATOM  10168  HA  SER B 636      32.261 -23.097   5.748  1.00  0.520          H  
ATOM  10169 1HB  SER B 636      33.264 -22.348   3.635  1.00  0.750          H  
ATOM  10170 2HB  SER B 636      34.530 -23.514   3.818  1.00  0.750          H  
ATOM  10171  HG  SER B 636      33.075 -24.291   2.483  1.00  0.750          H  
ATOM  10172  N   ALA B 637      34.788 -25.229   6.033  1.00  0.380          N  
ATOM  10173  CA  ALA B 637      35.055 -26.584   6.486  1.00  0.390          C  
ATOM  10174  C   ALA B 637      34.714 -26.734   7.963  1.00  0.390          C  
ATOM  10175  O   ALA B 637      34.000 -27.647   8.363  1.00  0.380          O  
ATOM  10176  CB  ALA B 637      36.513 -26.935   6.251  1.00  0.540          C  
ATOM  10177  H   ALA B 637      35.538 -24.614   5.724  1.00  0.460          H  
ATOM  10178  HA  ALA B 637      34.420 -27.263   5.918  1.00  0.470          H  
ATOM  10179 1HB  ALA B 637      36.711 -27.960   6.576  1.00  0.650          H  
ATOM  10180 2HB  ALA B 637      36.727 -26.836   5.195  1.00  0.650          H  
ATOM  10181 3HB  ALA B 637      37.137 -26.244   6.815  1.00  0.650          H  
ATOM  10182  N   PHE B 638      35.147 -25.778   8.768  1.00  0.410          N  
ATOM  10183  CA  PHE B 638      34.953 -25.825  10.206  1.00  0.440          C  
ATOM  10184  C   PHE B 638      33.486 -25.831  10.568  1.00  0.440          C  
ATOM  10185  O   PHE B 638      33.072 -26.506  11.498  1.00  0.510          O  
ATOM  10186  CB  PHE B 638      35.687 -24.693  10.896  1.00  0.600          C  
ATOM  10187  CG  PHE B 638      35.692 -24.819  12.389  1.00  0.600          C  
ATOM  10188  CD1 PHE B 638      36.469 -25.793  12.998  1.00  0.600          C  
ATOM  10189  CD2 PHE B 638      34.965 -23.976  13.191  1.00  0.600          C  
ATOM  10190  CE1 PHE B 638      36.505 -25.914  14.359  1.00  0.600          C  
ATOM  10191  CE2 PHE B 638      35.018 -24.096  14.555  1.00  0.600          C  
ATOM  10192  CZ  PHE B 638      35.779 -25.068  15.141  1.00  0.600          C  
ATOM  10193  H   PHE B 638      35.697 -25.008   8.382  1.00  0.490          H  
ATOM  10194  HA  PHE B 638      35.371 -26.758  10.572  1.00  0.530          H  
ATOM  10195 1HB  PHE B 638      36.711 -24.636  10.540  1.00  0.720          H  
ATOM  10196 2HB  PHE B 638      35.208 -23.752  10.627  1.00  0.720          H  
ATOM  10197  HD1 PHE B 638      37.050 -26.472  12.382  1.00  0.720          H  
ATOM  10198  HD2 PHE B 638      34.349 -23.203  12.732  1.00  0.720          H  
ATOM  10199  HE1 PHE B 638      37.110 -26.674  14.815  1.00  0.720          H  
ATOM  10200  HE2 PHE B 638      34.465 -23.423  15.170  1.00  0.720          H  
ATOM  10201  HZ  PHE B 638      35.813 -25.158  16.230  1.00  0.720          H  
ATOM  10202  N   SER B 639      32.691 -25.033   9.872  1.00  0.420          N  
ATOM  10203  CA  SER B 639      31.272 -24.910  10.128  1.00  0.440          C  
ATOM  10204  C   SER B 639      30.393 -25.853   9.290  1.00  0.380          C  
ATOM  10205  O   SER B 639      29.169 -25.672   9.265  1.00  0.400          O  
ATOM  10206  CB  SER B 639      30.853 -23.472   9.911  1.00  0.610          C  
ATOM  10207  OG  SER B 639      31.517 -22.642  10.817  1.00  0.610          O  
ATOM  10208  H   SER B 639      33.077 -24.428   9.143  1.00  0.500          H  
ATOM  10209  HA  SER B 639      31.108 -25.154  11.175  1.00  0.530          H  
ATOM  10210 1HB  SER B 639      31.092 -23.171   8.902  1.00  0.730          H  
ATOM  10211 2HB  SER B 639      29.790 -23.367  10.026  1.00  0.730          H  
ATOM  10212  HG  SER B 639      31.121 -21.763  10.735  1.00  0.730          H  
ATOM  10213  N   ASP B 640      30.999 -26.806   8.546  1.00  0.330          N  
ATOM  10214  CA  ASP B 640      30.267 -27.736   7.672  1.00  0.300          C  
ATOM  10215  C   ASP B 640      29.338 -27.044   6.670  1.00  0.290          C  
ATOM  10216  O   ASP B 640      28.173 -27.412   6.565  1.00  0.330          O  
ATOM  10217  CB  ASP B 640      29.439 -28.759   8.483  1.00  0.430          C  
ATOM  10218  CG  ASP B 640      30.286 -29.720   9.313  1.00  0.430          C  
ATOM  10219  OD1 ASP B 640      31.312 -30.153   8.832  1.00  0.430          O  
ATOM  10220  OD2 ASP B 640      29.904 -30.020  10.421  1.00  0.430          O  
ATOM  10221  H   ASP B 640      32.016 -26.925   8.607  1.00  0.400          H  
ATOM  10222  HA  ASP B 640      31.012 -28.291   7.098  1.00  0.360          H  
ATOM  10223 1HB  ASP B 640      28.745 -28.239   9.146  1.00  0.520          H  
ATOM  10224 2HB  ASP B 640      28.830 -29.365   7.794  1.00  0.520          H  
ATOM  10225  N   THR B 641      29.826 -26.031   5.941  1.00  0.290          N  
ATOM  10226  CA  THR B 641      28.937 -25.323   5.018  1.00  0.300          C  
ATOM  10227  C   THR B 641      29.048 -25.732   3.563  1.00  0.340          C  
ATOM  10228  O   THR B 641      28.248 -25.292   2.748  1.00  0.400          O  
ATOM  10229  CB  THR B 641      29.218 -23.845   4.981  1.00  0.420          C  
ATOM  10230  OG1 THR B 641      30.453 -23.653   4.327  1.00  0.420          O  
ATOM  10231  CG2 THR B 641      29.354 -23.369   6.401  1.00  0.420          C  
ATOM  10232  H   THR B 641      30.802 -25.750   6.058  1.00  0.350          H  
ATOM  10233  HA  THR B 641      27.925 -25.508   5.334  1.00  0.360          H  
ATOM  10234  HB  THR B 641      28.424 -23.310   4.455  1.00  0.500          H  
ATOM  10235  HG1 THR B 641      30.574 -22.716   4.161  1.00  0.500          H  
ATOM  10236 1HG2 THR B 641      29.579 -22.355   6.411  1.00  0.500          H  
ATOM  10237 2HG2 THR B 641      28.447 -23.538   6.928  1.00  0.500          H  
ATOM  10238 3HG2 THR B 641      30.155 -23.907   6.893  1.00  0.500          H  
ATOM  10239  N   GLY B 642      30.116 -26.424   3.183  1.00  0.380          N  
ATOM  10240  CA  GLY B 642      30.278 -26.876   1.802  1.00  0.410          C  
ATOM  10241  C   GLY B 642      30.752 -25.839   0.786  1.00  0.450          C  
ATOM  10242  O   GLY B 642      30.808 -26.129  -0.410  1.00  0.560          O  
ATOM  10243  H   GLY B 642      30.803 -26.704   3.870  1.00  0.460          H  
ATOM  10244 1HA  GLY B 642      30.988 -27.696   1.800  1.00  0.490          H  
ATOM  10245 2HA  GLY B 642      29.340 -27.304   1.471  1.00  0.490          H  
ATOM  10246  N   LEU B 643      31.075 -24.632   1.227  1.00  0.430          N  
ATOM  10247  CA  LEU B 643      31.483 -23.605   0.272  1.00  0.500          C  
ATOM  10248  C   LEU B 643      32.985 -23.458   0.127  1.00  0.550          C  
ATOM  10249  O   LEU B 643      33.754 -23.788   1.026  1.00  0.510          O  
ATOM  10250  CB  LEU B 643      30.855 -22.252   0.632  1.00  0.670          C  
ATOM  10251  CG  LEU B 643      29.321 -22.192   0.654  1.00  0.670          C  
ATOM  10252  CD1 LEU B 643      28.875 -20.809   1.123  1.00  0.670          C  
ATOM  10253  CD2 LEU B 643      28.775 -22.470  -0.755  1.00  0.670          C  
ATOM  10254  H   LEU B 643      31.005 -24.436   2.233  1.00  0.520          H  
ATOM  10255  HA  LEU B 643      31.123 -23.898  -0.708  1.00  0.600          H  
ATOM  10256 1HB  LEU B 643      31.226 -21.943   1.610  1.00  0.810          H  
ATOM  10257 2HB  LEU B 643      31.171 -21.535  -0.103  1.00  0.810          H  
ATOM  10258  HG  LEU B 643      28.929 -22.936   1.354  1.00  0.810          H  
ATOM  10259 1HD1 LEU B 643      27.789 -20.779   1.128  1.00  0.810          H  
ATOM  10260 2HD1 LEU B 643      29.250 -20.616   2.124  1.00  0.810          H  
ATOM  10261 3HD1 LEU B 643      29.248 -20.046   0.446  1.00  0.810          H  
ATOM  10262 1HD2 LEU B 643      27.704 -22.421  -0.734  1.00  0.810          H  
ATOM  10263 2HD2 LEU B 643      29.152 -21.725  -1.452  1.00  0.810          H  
ATOM  10264 3HD2 LEU B 643      29.057 -23.460  -1.102  1.00  0.810          H  
ATOM  10265  N   SER B 644      33.399 -22.952  -1.029  1.00  0.640          N  
ATOM  10266  CA  SER B 644      34.801 -22.682  -1.310  1.00  0.690          C  
ATOM  10267  C   SER B 644      34.960 -21.649  -2.404  1.00  0.780          C  
ATOM  10268  O   SER B 644      34.136 -21.578  -3.320  1.00  0.820          O  
ATOM  10269  CB  SER B 644      35.526 -23.903  -1.798  1.00  0.950          C  
ATOM  10270  OG  SER B 644      36.873 -23.570  -2.011  1.00  0.950          O  
ATOM  10271  H   SER B 644      32.714 -22.736  -1.742  1.00  0.770          H  
ATOM  10272  HA  SER B 644      35.278 -22.311  -0.401  1.00  0.830          H  
ATOM  10273 1HB  SER B 644      35.439 -24.720  -1.087  1.00  1.140          H  
ATOM  10274 2HB  SER B 644      35.082 -24.234  -2.737  1.00  1.140          H  
ATOM  10275  HG  SER B 644      37.233 -24.253  -2.620  1.00  1.140          H  
ATOM  10276  N   THR B 645      36.035 -20.865  -2.324  1.00  0.830          N  
ATOM  10277  CA  THR B 645      36.410 -19.943  -3.391  1.00  0.910          C  
ATOM  10278  C   THR B 645      37.616 -20.496  -4.156  1.00  0.870          C  
ATOM  10279  O   THR B 645      38.127 -19.861  -5.085  1.00  0.920          O  
ATOM  10280  CB  THR B 645      36.734 -18.539  -2.861  1.00  1.240          C  
ATOM  10281  OG1 THR B 645      37.799 -18.625  -1.921  1.00  1.240          O  
ATOM  10282  CG2 THR B 645      35.520 -17.928  -2.209  1.00  1.240          C  
ATOM  10283  H   THR B 645      36.643 -20.931  -1.517  1.00  1.000          H  
ATOM  10284  HA  THR B 645      35.580 -19.858  -4.092  1.00  1.090          H  
ATOM  10285  HB  THR B 645      37.057 -17.905  -3.689  1.00  1.490          H  
ATOM  10286  HG1 THR B 645      38.261 -17.747  -1.896  1.00  1.490          H  
ATOM  10287 1HG2 THR B 645      35.763 -16.942  -1.833  1.00  1.490          H  
ATOM  10288 2HG2 THR B 645      34.715 -17.853  -2.937  1.00  1.490          H  
ATOM  10289 3HG2 THR B 645      35.213 -18.545  -1.410  1.00  1.490          H  
ATOM  10290  N   VAL B 646      38.075 -21.689  -3.754  1.00  0.840          N  
ATOM  10291  CA  VAL B 646      39.215 -22.335  -4.397  1.00  0.860          C  
ATOM  10292  C   VAL B 646      38.894 -23.781  -4.768  1.00  0.870          C  
ATOM  10293  O   VAL B 646      38.061 -24.445  -4.133  1.00  0.880          O  
ATOM  10294  CB  VAL B 646      40.466 -22.320  -3.478  1.00  1.200          C  
ATOM  10295  CG1 VAL B 646      40.865 -20.887  -3.152  1.00  1.200          C  
ATOM  10296  CG2 VAL B 646      40.211 -23.102  -2.188  1.00  1.200          C  
ATOM  10297  H   VAL B 646      37.580 -22.159  -3.003  1.00  1.010          H  
ATOM  10298  HA  VAL B 646      39.450 -21.791  -5.311  1.00  1.030          H  
ATOM  10299  HB  VAL B 646      41.278 -22.774  -4.006  1.00  1.440          H  
ATOM  10300 1HG1 VAL B 646      41.750 -20.894  -2.536  1.00  1.440          H  
ATOM  10301 2HG1 VAL B 646      41.068 -20.341  -4.075  1.00  1.440          H  
ATOM  10302 3HG1 VAL B 646      40.059 -20.392  -2.615  1.00  1.440          H  
ATOM  10303 1HG2 VAL B 646      41.111 -23.087  -1.568  1.00  1.440          H  
ATOM  10304 2HG2 VAL B 646      39.394 -22.638  -1.643  1.00  1.440          H  
ATOM  10305 3HG2 VAL B 646      39.954 -24.139  -2.414  1.00  1.440          H  
ATOM  10306  N   VAL B 647      39.638 -24.311  -5.727  1.00  0.950          N  
ATOM  10307  CA  VAL B 647      39.457 -25.697  -6.102  1.00  1.040          C  
ATOM  10308  C   VAL B 647      40.341 -26.590  -5.261  1.00  0.940          C  
ATOM  10309  O   VAL B 647      41.552 -26.644  -5.469  1.00  0.960          O  
ATOM  10310  CB  VAL B 647      39.782 -25.869  -7.600  1.00  1.420          C  
ATOM  10311  CG1 VAL B 647      39.651 -27.323  -8.017  1.00  1.420          C  
ATOM  10312  CG2 VAL B 647      38.835 -24.999  -8.417  1.00  1.420          C  
ATOM  10313  H   VAL B 647      40.313 -23.731  -6.206  1.00  1.140          H  
ATOM  10314  HA  VAL B 647      38.415 -25.974  -5.930  1.00  1.250          H  
ATOM  10315  HB  VAL B 647      40.809 -25.563  -7.782  1.00  1.700          H  
ATOM  10316 1HG1 VAL B 647      39.890 -27.424  -9.071  1.00  1.700          H  
ATOM  10317 2HG1 VAL B 647      40.335 -27.930  -7.445  1.00  1.700          H  
ATOM  10318 3HG1 VAL B 647      38.635 -27.663  -7.844  1.00  1.700          H  
ATOM  10319 1HG2 VAL B 647      39.067 -25.105  -9.476  1.00  1.700          H  
ATOM  10320 2HG2 VAL B 647      37.808 -25.313  -8.236  1.00  1.700          H  
ATOM  10321 3HG2 VAL B 647      38.946 -23.955  -8.128  1.00  1.700          H  
ATOM  10322  N   VAL B 648      39.730 -27.369  -4.379  1.00  0.910          N  
ATOM  10323  CA  VAL B 648      40.487 -28.181  -3.439  1.00  0.840          C  
ATOM  10324  C   VAL B 648      41.402 -29.170  -4.147  1.00  0.880          C  
ATOM  10325  O   VAL B 648      42.574 -29.318  -3.780  1.00  0.830          O  
ATOM  10326  CB  VAL B 648      39.538 -28.889  -2.443  1.00  1.200          C  
ATOM  10327  CG1 VAL B 648      40.299 -29.942  -1.587  1.00  1.200          C  
ATOM  10328  CG2 VAL B 648      38.906 -27.800  -1.517  1.00  1.200          C  
ATOM  10329  H   VAL B 648      38.722 -27.310  -4.309  1.00  1.090          H  
ATOM  10330  HA  VAL B 648      41.106 -27.498  -2.872  1.00  1.010          H  
ATOM  10331  HB  VAL B 648      38.752 -29.419  -2.994  1.00  1.440          H  
ATOM  10332 1HG1 VAL B 648      39.593 -30.409  -0.901  1.00  1.440          H  
ATOM  10333 2HG1 VAL B 648      40.734 -30.713  -2.224  1.00  1.440          H  
ATOM  10334 3HG1 VAL B 648      41.087 -29.468  -1.018  1.00  1.440          H  
ATOM  10335 1HG2 VAL B 648      38.222 -28.270  -0.810  1.00  1.440          H  
ATOM  10336 2HG2 VAL B 648      39.692 -27.288  -0.971  1.00  1.440          H  
ATOM  10337 3HG2 VAL B 648      38.360 -27.074  -2.117  1.00  1.440          H  
ATOM  10338  N   SER B 649      40.891 -29.786  -5.213  1.00  1.020          N  
ATOM  10339  CA  SER B 649      41.636 -30.761  -6.007  1.00  1.120          C  
ATOM  10340  C   SER B 649      42.928 -30.188  -6.608  1.00  1.050          C  
ATOM  10341  O   SER B 649      43.816 -30.945  -7.004  1.00  1.100          O  
ATOM  10342  CB  SER B 649      40.791 -31.283  -7.158  1.00  1.530          C  
ATOM  10343  OG  SER B 649      40.605 -30.315  -8.147  1.00  1.530          O  
ATOM  10344  H   SER B 649      39.922 -29.619  -5.445  1.00  1.220          H  
ATOM  10345  HA  SER B 649      41.895 -31.599  -5.353  1.00  1.340          H  
ATOM  10346 1HB  SER B 649      41.256 -32.170  -7.584  1.00  1.830          H  
ATOM  10347 2HB  SER B 649      39.823 -31.567  -6.789  1.00  1.830          H  
ATOM  10348  HG  SER B 649      40.166 -30.760  -8.873  1.00  1.830          H  
ATOM  10349  N   LYS B 650      43.039 -28.856  -6.706  1.00  1.010          N  
ATOM  10350  CA  LYS B 650      44.216 -28.223  -7.273  1.00  1.050          C  
ATOM  10351  C   LYS B 650      45.057 -27.484  -6.229  1.00  1.020          C  
ATOM  10352  O   LYS B 650      46.285 -27.490  -6.316  1.00  1.130          O  
ATOM  10353  CB  LYS B 650      43.801 -27.245  -8.378  1.00  1.450          C  
ATOM  10354  CG  LYS B 650      43.194 -27.928  -9.597  1.00  1.450          C  
ATOM  10355  CD  LYS B 650      42.781 -26.947 -10.694  1.00  1.450          C  
ATOM  10356  CE  LYS B 650      42.159 -27.703 -11.884  1.00  1.450          C  
ATOM  10357  NZ  LYS B 650      41.735 -26.790 -12.995  1.00  1.450          N  
ATOM  10358  H   LYS B 650      42.304 -28.258  -6.335  1.00  1.210          H  
ATOM  10359  HA  LYS B 650      44.845 -28.996  -7.710  1.00  1.260          H  
ATOM  10360 1HB  LYS B 650      43.067 -26.546  -7.975  1.00  1.740          H  
ATOM  10361 2HB  LYS B 650      44.667 -26.663  -8.698  1.00  1.740          H  
ATOM  10362 1HG  LYS B 650      43.936 -28.607 -10.008  1.00  1.740          H  
ATOM  10363 2HG  LYS B 650      42.330 -28.513  -9.288  1.00  1.740          H  
ATOM  10364 1HD  LYS B 650      42.045 -26.247 -10.292  1.00  1.740          H  
ATOM  10365 2HD  LYS B 650      43.650 -26.382 -11.034  1.00  1.740          H  
ATOM  10366 1HE  LYS B 650      42.888 -28.415 -12.272  1.00  1.740          H  
ATOM  10367 2HE  LYS B 650      41.286 -28.250 -11.527  1.00  1.740          H  
ATOM  10368 1HZ  LYS B 650      41.326 -27.340 -13.750  1.00  1.740          H  
ATOM  10369 2HZ  LYS B 650      41.048 -26.132 -12.656  1.00  1.740          H  
ATOM  10370 3HZ  LYS B 650      42.534 -26.284 -13.352  1.00  1.740          H  
ATOM  10371  N   THR B 651      44.407 -26.858  -5.239  1.00  0.970          N  
ATOM  10372  CA  THR B 651      45.125 -26.027  -4.280  1.00  0.960          C  
ATOM  10373  C   THR B 651      45.641 -26.704  -3.015  1.00  0.890          C  
ATOM  10374  O   THR B 651      46.490 -26.109  -2.351  1.00  0.970          O  
ATOM  10375  CB  THR B 651      44.268 -24.818  -3.843  1.00  1.350          C  
ATOM  10376  OG1 THR B 651      43.063 -25.282  -3.223  1.00  1.350          O  
ATOM  10377  CG2 THR B 651      43.924 -23.950  -5.032  1.00  1.350          C  
ATOM  10378  H   THR B 651      43.388 -26.886  -5.185  1.00  1.160          H  
ATOM  10379  HA  THR B 651      45.997 -25.627  -4.791  1.00  1.150          H  
ATOM  10380  HB  THR B 651      44.835 -24.231  -3.126  1.00  1.620          H  
ATOM  10381  HG1 THR B 651      42.653 -24.562  -2.734  1.00  1.620          H  
ATOM  10382 1HG2 THR B 651      43.348 -23.102  -4.706  1.00  1.620          H  
ATOM  10383 2HG2 THR B 651      44.834 -23.593  -5.497  1.00  1.620          H  
ATOM  10384 3HG2 THR B 651      43.351 -24.530  -5.754  1.00  1.620          H  
ATOM  10385  N   TYR B 652      45.190 -27.919  -2.661  1.00  0.810          N  
ATOM  10386  CA  TYR B 652      45.721 -28.474  -1.411  1.00  0.790          C  
ATOM  10387  C   TYR B 652      46.615 -29.714  -1.505  1.00  0.900          C  
ATOM  10388  O   TYR B 652      46.354 -30.685  -2.231  1.00  0.950          O  
ATOM  10389  CB  TYR B 652      44.589 -28.726  -0.430  1.00  1.110          C  
ATOM  10390  CG  TYR B 652      43.989 -27.438   0.009  1.00  1.110          C  
ATOM  10391  CD1 TYR B 652      42.828 -27.023  -0.523  1.00  1.110          C  
ATOM  10392  CD2 TYR B 652      44.654 -26.641   0.895  1.00  1.110          C  
ATOM  10393  CE1 TYR B 652      42.303 -25.821  -0.180  1.00  1.110          C  
ATOM  10394  CE2 TYR B 652      44.163 -25.462   1.241  1.00  1.110          C  
ATOM  10395  CZ  TYR B 652      42.982 -25.032   0.711  1.00  1.110          C  
ATOM  10396  OH  TYR B 652      42.492 -23.809   1.044  1.00  1.110          O  
ATOM  10397  H   TYR B 652      44.459 -28.391  -3.203  1.00  0.970          H  
ATOM  10398  HA  TYR B 652      46.348 -27.713  -0.957  1.00  0.950          H  
ATOM  10399 1HB  TYR B 652      43.815 -29.332  -0.904  1.00  1.340          H  
ATOM  10400 2HB  TYR B 652      44.957 -29.262   0.424  1.00  1.340          H  
ATOM  10401  HD1 TYR B 652      42.341 -27.648  -1.221  1.00  1.340          H  
ATOM  10402  HD2 TYR B 652      45.586 -26.945   1.306  1.00  1.340          H  
ATOM  10403  HE1 TYR B 652      41.369 -25.487  -0.621  1.00  1.340          H  
ATOM  10404  HE2 TYR B 652      44.716 -24.850   1.940  1.00  1.340          H  
ATOM  10405  HH  TYR B 652      43.185 -23.298   1.488  1.00  1.340          H  
ATOM  10406  N   SER B 653      47.657 -29.672  -0.671  1.00  0.960          N  
ATOM  10407  CA  SER B 653      48.643 -30.730  -0.469  1.00  1.080          C  
ATOM  10408  C   SER B 653      48.001 -31.768   0.407  1.00  1.030          C  
ATOM  10409  O   SER B 653      46.946 -31.486   0.986  1.00  0.960          O  
ATOM  10410  CB  SER B 653      49.864 -30.178   0.257  1.00  1.460          C  
ATOM  10411  OG  SER B 653      49.587 -29.881   1.624  1.00  1.460          O  
ATOM  10412  H   SER B 653      47.779 -28.813  -0.132  1.00  1.150          H  
ATOM  10413  HA  SER B 653      48.921 -31.171  -1.430  1.00  1.300          H  
ATOM  10414 1HB  SER B 653      50.669 -30.867   0.198  1.00  1.760          H  
ATOM  10415 2HB  SER B 653      50.185 -29.284  -0.236  1.00  1.760          H  
ATOM  10416  HG  SER B 653      50.393 -29.388   1.982  1.00  1.760          H  
ATOM  10417  N   ILE B 654      48.597 -32.952   0.568  1.00  1.090          N  
ATOM  10418  CA  ILE B 654      47.922 -33.866   1.482  1.00  1.070          C  
ATOM  10419  C   ILE B 654      47.663 -33.240   2.860  1.00  1.020          C  
ATOM  10420  O   ILE B 654      46.568 -33.428   3.385  1.00  0.970          O  
ATOM  10421  CB  ILE B 654      48.603 -35.248   1.576  1.00  1.510          C  
ATOM  10422  CG1 ILE B 654      47.719 -36.237   2.436  1.00  1.510          C  
ATOM  10423  CG2 ILE B 654      50.004 -35.151   2.151  1.00  1.510          C  
ATOM  10424  CD1 ILE B 654      46.317 -36.529   1.878  1.00  1.510          C  
ATOM  10425  H   ILE B 654      49.432 -33.207   0.032  1.00  1.310          H  
ATOM  10426  HA  ILE B 654      46.949 -34.050   1.037  1.00  1.280          H  
ATOM  10427  HB  ILE B 654      48.672 -35.666   0.572  1.00  1.810          H  
ATOM  10428 1HG1 ILE B 654      48.247 -37.186   2.485  1.00  1.810          H  
ATOM  10429 2HG1 ILE B 654      47.614 -35.851   3.448  1.00  1.810          H  
ATOM  10430 1HG2 ILE B 654      50.465 -36.137   2.174  1.00  1.810          H  
ATOM  10431 2HG2 ILE B 654      50.590 -34.503   1.539  1.00  1.810          H  
ATOM  10432 3HG2 ILE B 654      49.970 -34.761   3.149  1.00  1.810          H  
ATOM  10433 1HD1 ILE B 654      45.816 -37.248   2.526  1.00  1.810          H  
ATOM  10434 2HD1 ILE B 654      45.719 -35.634   1.839  1.00  1.810          H  
ATOM  10435 3HD1 ILE B 654      46.401 -36.938   0.881  1.00  1.810          H  
ATOM  10436  N   PHE B 655      48.601 -32.469   3.446  1.00  1.050          N  
ATOM  10437  CA  PHE B 655      48.276 -31.799   4.696  1.00  1.030          C  
ATOM  10438  C   PHE B 655      47.079 -30.921   4.525  1.00  0.910          C  
ATOM  10439  O   PHE B 655      46.181 -30.949   5.350  1.00  0.850          O  
ATOM  10440  CB  PHE B 655      49.393 -30.949   5.295  1.00  1.450          C  
ATOM  10441  CG  PHE B 655      48.902 -30.180   6.443  1.00  1.450          C  
ATOM  10442  CD1 PHE B 655      48.444 -30.846   7.550  1.00  1.450          C  
ATOM  10443  CD2 PHE B 655      48.910 -28.799   6.447  1.00  1.450          C  
ATOM  10444  CE1 PHE B 655      47.984 -30.171   8.608  1.00  1.450          C  
ATOM  10445  CE2 PHE B 655      48.467 -28.105   7.527  1.00  1.450          C  
ATOM  10446  CZ  PHE B 655      47.999 -28.797   8.620  1.00  1.450          C  
ATOM  10447  H   PHE B 655      49.541 -32.366   3.069  1.00  1.260          H  
ATOM  10448  HA  PHE B 655      48.029 -32.570   5.421  1.00  1.240          H  
ATOM  10449 1HB  PHE B 655      50.183 -31.557   5.653  1.00  1.740          H  
ATOM  10450 2HB  PHE B 655      49.802 -30.271   4.546  1.00  1.740          H  
ATOM  10451  HD1 PHE B 655      48.439 -31.937   7.566  1.00  1.740          H  
ATOM  10452  HD2 PHE B 655      49.280 -28.274   5.588  1.00  1.740          H  
ATOM  10453  HE1 PHE B 655      47.614 -30.729   9.454  1.00  1.740          H  
ATOM  10454  HE2 PHE B 655      48.476 -27.008   7.521  1.00  1.740          H  
ATOM  10455  HZ  PHE B 655      47.635 -28.264   9.482  1.00  1.740          H  
ATOM  10456  N   GLY B 656      47.063 -30.108   3.488  1.00  0.890          N  
ATOM  10457  CA  GLY B 656      45.936 -29.205   3.285  1.00  0.790          C  
ATOM  10458  C   GLY B 656      44.592 -29.944   3.219  1.00  0.730          C  
ATOM  10459  O   GLY B 656      43.568 -29.447   3.715  1.00  0.690          O  
ATOM  10460  H   GLY B 656      47.863 -30.130   2.848  1.00  1.070          H  
ATOM  10461 1HA  GLY B 656      45.911 -28.476   4.088  1.00  0.950          H  
ATOM  10462 2HA  GLY B 656      46.106 -28.674   2.363  1.00  0.950          H  
ATOM  10463  N   GLN B 657      44.585 -31.136   2.616  1.00  0.750          N  
ATOM  10464  CA  GLN B 657      43.373 -31.947   2.530  1.00  0.720          C  
ATOM  10465  C   GLN B 657      43.013 -32.424   3.946  1.00  0.680          C  
ATOM  10466  O   GLN B 657      41.837 -32.435   4.330  1.00  0.620          O  
ATOM  10467  CB  GLN B 657      43.586 -33.096   1.550  1.00  1.020          C  
ATOM  10468  CG  GLN B 657      43.740 -32.611   0.096  1.00  1.020          C  
ATOM  10469  CD  GLN B 657      44.069 -33.722  -0.864  1.00  1.020          C  
ATOM  10470  OE1 GLN B 657      43.586 -34.852  -0.705  1.00  1.020          O  
ATOM  10471  NE2 GLN B 657      44.900 -33.426  -1.867  1.00  1.020          N  
ATOM  10472  H   GLN B 657      45.461 -31.449   2.178  1.00  0.900          H  
ATOM  10473  HA  GLN B 657      42.558 -31.326   2.164  1.00  0.860          H  
ATOM  10474 1HB  GLN B 657      44.486 -33.634   1.821  1.00  1.220          H  
ATOM  10475 2HB  GLN B 657      42.750 -33.792   1.602  1.00  1.220          H  
ATOM  10476 1HG  GLN B 657      42.818 -32.129  -0.222  1.00  1.220          H  
ATOM  10477 2HG  GLN B 657      44.558 -31.894   0.057  1.00  1.220          H  
ATOM  10478 1HE2 GLN B 657      45.154 -34.131  -2.531  1.00  1.220          H  
ATOM  10479 2HE2 GLN B 657      45.300 -32.475  -1.973  1.00  1.220          H  
ATOM  10480  N   ILE B 658      44.043 -32.773   4.731  1.00  0.740          N  
ATOM  10481  CA  ILE B 658      43.880 -33.145   6.129  1.00  0.720          C  
ATOM  10482  C   ILE B 658      43.347 -31.953   6.908  1.00  0.680          C  
ATOM  10483  O   ILE B 658      42.444 -32.111   7.712  1.00  0.630          O  
ATOM  10484  CB  ILE B 658      45.169 -33.703   6.783  1.00  1.020          C  
ATOM  10485  CG1 ILE B 658      45.609 -35.075   6.108  1.00  1.020          C  
ATOM  10486  CG2 ILE B 658      44.993 -33.837   8.307  1.00  1.020          C  
ATOM  10487  CD1 ILE B 658      44.618 -36.234   6.183  1.00  1.020          C  
ATOM  10488  H   ILE B 658      44.974 -32.812   4.299  1.00  0.890          H  
ATOM  10489  HA  ILE B 658      43.126 -33.918   6.185  1.00  0.860          H  
ATOM  10490  HB  ILE B 658      45.976 -33.011   6.610  1.00  1.220          H  
ATOM  10491 1HG1 ILE B 658      45.802 -34.896   5.069  1.00  1.220          H  
ATOM  10492 2HG1 ILE B 658      46.539 -35.395   6.580  1.00  1.220          H  
ATOM  10493 1HG2 ILE B 658      45.920 -34.204   8.743  1.00  1.220          H  
ATOM  10494 2HG2 ILE B 658      44.758 -32.870   8.747  1.00  1.220          H  
ATOM  10495 3HG2 ILE B 658      44.186 -34.533   8.527  1.00  1.220          H  
ATOM  10496 1HD1 ILE B 658      45.059 -37.098   5.684  1.00  1.220          H  
ATOM  10497 2HD1 ILE B 658      44.410 -36.489   7.220  1.00  1.220          H  
ATOM  10498 3HD1 ILE B 658      43.691 -35.981   5.682  1.00  1.220          H  
ATOM  10499  N   VAL B 659      43.837 -30.739   6.660  1.00  0.700          N  
ATOM  10500  CA  VAL B 659      43.340 -29.603   7.421  1.00  0.680          C  
ATOM  10501  C   VAL B 659      41.853 -29.533   7.240  1.00  0.610          C  
ATOM  10502  O   VAL B 659      41.124 -29.354   8.217  1.00  0.610          O  
ATOM  10503  CB  VAL B 659      43.872 -28.251   6.917  1.00  0.960          C  
ATOM  10504  CG1 VAL B 659      43.168 -27.082   7.652  1.00  0.960          C  
ATOM  10505  CG2 VAL B 659      45.256 -28.171   7.107  1.00  0.960          C  
ATOM  10506  H   VAL B 659      44.595 -30.652   5.991  1.00  0.840          H  
ATOM  10507  HA  VAL B 659      43.580 -29.739   8.475  1.00  0.820          H  
ATOM  10508  HB  VAL B 659      43.663 -28.170   5.869  1.00  1.150          H  
ATOM  10509 1HG1 VAL B 659      43.565 -26.152   7.288  1.00  1.150          H  
ATOM  10510 2HG1 VAL B 659      42.098 -27.100   7.484  1.00  1.150          H  
ATOM  10511 3HG1 VAL B 659      43.364 -27.152   8.720  1.00  1.150          H  
ATOM  10512 1HG2 VAL B 659      45.622 -27.225   6.722  1.00  1.150          H  
ATOM  10513 2HG2 VAL B 659      45.438 -28.249   8.152  1.00  1.150          H  
ATOM  10514 3HG2 VAL B 659      45.743 -28.967   6.593  1.00  1.150          H  
ATOM  10515  N   LEU B 660      41.390 -29.677   6.001  1.00  0.570          N  
ATOM  10516  CA  LEU B 660      39.968 -29.625   5.795  1.00  0.520          C  
ATOM  10517  C   LEU B 660      39.308 -30.771   6.552  1.00  0.520          C  
ATOM  10518  O   LEU B 660      38.359 -30.529   7.286  1.00  0.500          O  
ATOM  10519  CB  LEU B 660      39.669 -29.725   4.289  1.00  0.750          C  
ATOM  10520  CG  LEU B 660      40.158 -28.520   3.439  1.00  0.750          C  
ATOM  10521  CD1 LEU B 660      40.019 -28.837   1.948  1.00  0.750          C  
ATOM  10522  CD2 LEU B 660      39.379 -27.267   3.786  1.00  0.750          C  
ATOM  10523  H   LEU B 660      42.048 -29.782   5.220  1.00  0.680          H  
ATOM  10524  HA  LEU B 660      39.586 -28.695   6.202  1.00  0.620          H  
ATOM  10525 1HB  LEU B 660      40.154 -30.617   3.901  1.00  0.900          H  
ATOM  10526 2HB  LEU B 660      38.594 -29.834   4.150  1.00  0.900          H  
ATOM  10527  HG  LEU B 660      41.214 -28.356   3.646  1.00  0.900          H  
ATOM  10528 1HD1 LEU B 660      40.394 -27.996   1.367  1.00  0.900          H  
ATOM  10529 2HD1 LEU B 660      40.605 -29.725   1.710  1.00  0.900          H  
ATOM  10530 3HD1 LEU B 660      38.978 -29.014   1.699  1.00  0.900          H  
ATOM  10531 1HD2 LEU B 660      39.779 -26.474   3.197  1.00  0.900          H  
ATOM  10532 2HD2 LEU B 660      38.325 -27.412   3.558  1.00  0.900          H  
ATOM  10533 3HD2 LEU B 660      39.490 -27.006   4.829  1.00  0.900          H  
ATOM  10534  N   ALA B 661      39.876 -31.987   6.494  1.00  0.560          N  
ATOM  10535  CA  ALA B 661      39.292 -33.146   7.178  1.00  0.580          C  
ATOM  10536  C   ALA B 661      39.162 -32.946   8.681  1.00  0.580          C  
ATOM  10537  O   ALA B 661      38.130 -33.283   9.272  1.00  0.590          O  
ATOM  10538  CB  ALA B 661      40.164 -34.362   6.950  1.00  0.800          C  
ATOM  10539  H   ALA B 661      40.688 -32.126   5.885  1.00  0.670          H  
ATOM  10540  HA  ALA B 661      38.301 -33.315   6.762  1.00  0.700          H  
ATOM  10541 1HB  ALA B 661      39.737 -35.214   7.429  1.00  0.960          H  
ATOM  10542 2HB  ALA B 661      40.264 -34.543   5.900  1.00  0.960          H  
ATOM  10543 3HB  ALA B 661      41.137 -34.186   7.374  1.00  0.960          H  
ATOM  10544  N   VAL B 662      40.186 -32.355   9.287  1.00  0.580          N  
ATOM  10545  CA  VAL B 662      40.197 -32.091  10.711  1.00  0.600          C  
ATOM  10546  C   VAL B 662      39.140 -31.073  11.041  1.00  0.570          C  
ATOM  10547  O   VAL B 662      38.388 -31.258  11.998  1.00  0.560          O  
ATOM  10548  CB  VAL B 662      41.580 -31.601  11.193  1.00  0.830          C  
ATOM  10549  CG1 VAL B 662      41.499 -31.132  12.663  1.00  0.830          C  
ATOM  10550  CG2 VAL B 662      42.585 -32.747  11.068  1.00  0.830          C  
ATOM  10551  H   VAL B 662      40.996 -32.128   8.719  1.00  0.700          H  
ATOM  10552  HA  VAL B 662      39.963 -33.021  11.232  1.00  0.720          H  
ATOM  10553  HB  VAL B 662      41.901 -30.758  10.573  1.00  1.000          H  
ATOM  10554 1HG1 VAL B 662      42.481 -30.794  12.988  1.00  1.000          H  
ATOM  10555 2HG1 VAL B 662      40.797 -30.311  12.755  1.00  1.000          H  
ATOM  10556 3HG1 VAL B 662      41.172 -31.961  13.293  1.00  1.000          H  
ATOM  10557 1HG2 VAL B 662      43.569 -32.413  11.393  1.00  1.000          H  
ATOM  10558 2HG2 VAL B 662      42.257 -33.584  11.686  1.00  1.000          H  
ATOM  10559 3HG2 VAL B 662      42.635 -33.067  10.036  1.00  1.000          H  
ATOM  10560  N   LEU B 663      39.075 -29.994  10.260  1.00  0.570          N  
ATOM  10561  CA  LEU B 663      38.089 -28.970  10.511  1.00  0.570          C  
ATOM  10562  C   LEU B 663      36.689 -29.551  10.370  1.00  0.530          C  
ATOM  10563  O   LEU B 663      35.816 -29.212  11.170  1.00  0.550          O  
ATOM  10564  CB  LEU B 663      38.274 -27.790   9.544  1.00  0.800          C  
ATOM  10565  CG  LEU B 663      39.571 -26.913   9.695  1.00  0.800          C  
ATOM  10566  CD1 LEU B 663      39.603 -25.906   8.518  1.00  0.800          C  
ATOM  10567  CD2 LEU B 663      39.612 -26.189  11.050  1.00  0.800          C  
ATOM  10568  H   LEU B 663      39.754 -29.881   9.500  1.00  0.680          H  
ATOM  10569  HA  LEU B 663      38.199 -28.625  11.529  1.00  0.680          H  
ATOM  10570 1HB  LEU B 663      38.279 -28.194   8.533  1.00  0.960          H  
ATOM  10571 2HB  LEU B 663      37.436 -27.138   9.633  1.00  0.960          H  
ATOM  10572  HG  LEU B 663      40.439 -27.549   9.626  1.00  0.960          H  
ATOM  10573 1HD1 LEU B 663      40.505 -25.296   8.568  1.00  0.960          H  
ATOM  10574 2HD1 LEU B 663      39.595 -26.449   7.572  1.00  0.960          H  
ATOM  10575 3HD1 LEU B 663      38.726 -25.258   8.573  1.00  0.960          H  
ATOM  10576 1HD2 LEU B 663      40.520 -25.611  11.116  1.00  0.960          H  
ATOM  10577 2HD2 LEU B 663      38.766 -25.527  11.142  1.00  0.960          H  
ATOM  10578 3HD2 LEU B 663      39.603 -26.905  11.859  1.00  0.960          H  
ATOM  10579  N   LEU B 664      36.479 -30.463   9.405  1.00  0.520          N  
ATOM  10580  CA  LEU B 664      35.155 -31.051   9.212  1.00  0.540          C  
ATOM  10581  C   LEU B 664      34.767 -31.891  10.428  1.00  0.560          C  
ATOM  10582  O   LEU B 664      33.632 -31.824  10.920  1.00  0.560          O  
ATOM  10583  CB  LEU B 664      35.135 -32.014   8.005  1.00  0.750          C  
ATOM  10584  CG  LEU B 664      35.415 -31.446   6.594  1.00  0.750          C  
ATOM  10585  CD1 LEU B 664      35.331 -32.605   5.587  1.00  0.750          C  
ATOM  10586  CD2 LEU B 664      34.558 -30.266   6.352  1.00  0.750          C  
ATOM  10587  H   LEU B 664      37.239 -30.679   8.754  1.00  0.620          H  
ATOM  10588  HA  LEU B 664      34.413 -30.258   9.108  1.00  0.650          H  
ATOM  10589 1HB  LEU B 664      35.866 -32.797   8.189  1.00  0.900          H  
ATOM  10590 2HB  LEU B 664      34.151 -32.479   7.969  1.00  0.900          H  
ATOM  10591  HG  LEU B 664      36.383 -31.126   6.520  1.00  0.900          H  
ATOM  10592 1HD1 LEU B 664      35.564 -32.246   4.588  1.00  0.900          H  
ATOM  10593 2HD1 LEU B 664      36.043 -33.384   5.859  1.00  0.900          H  
ATOM  10594 3HD1 LEU B 664      34.351 -33.024   5.588  1.00  0.900          H  
ATOM  10595 1HD2 LEU B 664      34.756 -29.859   5.374  1.00  0.900          H  
ATOM  10596 2HD2 LEU B 664      33.534 -30.515   6.453  1.00  0.900          H  
ATOM  10597 3HD2 LEU B 664      34.788 -29.529   7.083  1.00  0.900          H  
ATOM  10598  N   GLN B 665      35.723 -32.666  10.958  1.00  0.590          N  
ATOM  10599  CA  GLN B 665      35.427 -33.473  12.130  1.00  0.620          C  
ATOM  10600  C   GLN B 665      35.137 -32.600  13.341  1.00  0.620          C  
ATOM  10601  O   GLN B 665      34.160 -32.849  14.053  1.00  0.650          O  
ATOM  10602  CB  GLN B 665      36.588 -34.419  12.447  1.00  0.860          C  
ATOM  10603  CG  GLN B 665      36.762 -35.561  11.462  1.00  0.860          C  
ATOM  10604  CD  GLN B 665      38.003 -36.396  11.753  1.00  0.860          C  
ATOM  10605  OE1 GLN B 665      39.122 -35.866  11.801  1.00  0.860          O  
ATOM  10606  NE2 GLN B 665      37.823 -37.698  11.983  1.00  0.860          N  
ATOM  10607  H   GLN B 665      36.638 -32.731  10.496  1.00  0.710          H  
ATOM  10608  HA  GLN B 665      34.538 -34.069  11.924  1.00  0.740          H  
ATOM  10609 1HB  GLN B 665      37.520 -33.848  12.463  1.00  1.030          H  
ATOM  10610 2HB  GLN B 665      36.449 -34.849  13.437  1.00  1.030          H  
ATOM  10611 1HG  GLN B 665      35.890 -36.213  11.527  1.00  1.030          H  
ATOM  10612 2HG  GLN B 665      36.845 -35.157  10.456  1.00  1.030          H  
ATOM  10613 1HE2 GLN B 665      38.606 -38.277  12.191  1.00  1.030          H  
ATOM  10614 2HE2 GLN B 665      36.882 -38.126  11.965  1.00  1.030          H  
ATOM  10615  N   LEU B 666      35.934 -31.535  13.532  1.00  0.610          N  
ATOM  10616  CA  LEU B 666      35.747 -30.648  14.670  1.00  0.640          C  
ATOM  10617  C   LEU B 666      34.391 -29.978  14.576  1.00  0.620          C  
ATOM  10618  O   LEU B 666      33.699 -29.823  15.585  1.00  0.660          O  
ATOM  10619  CB  LEU B 666      36.822 -29.549  14.678  1.00  0.880          C  
ATOM  10620  CG  LEU B 666      38.305 -29.966  14.944  1.00  0.880          C  
ATOM  10621  CD1 LEU B 666      39.206 -28.759  14.684  1.00  0.880          C  
ATOM  10622  CD2 LEU B 666      38.482 -30.445  16.340  1.00  0.880          C  
ATOM  10623  H   LEU B 666      36.726 -31.381  12.899  1.00  0.730          H  
ATOM  10624  HA  LEU B 666      35.780 -31.232  15.586  1.00  0.770          H  
ATOM  10625 1HB  LEU B 666      36.792 -29.054  13.709  1.00  1.060          H  
ATOM  10626 2HB  LEU B 666      36.545 -28.827  15.440  1.00  1.060          H  
ATOM  10627  HG  LEU B 666      38.581 -30.757  14.277  1.00  1.060          H  
ATOM  10628 1HD1 LEU B 666      40.246 -29.039  14.849  1.00  1.060          H  
ATOM  10629 2HD1 LEU B 666      39.084 -28.431  13.663  1.00  1.060          H  
ATOM  10630 3HD1 LEU B 666      38.945 -27.950  15.359  1.00  1.060          H  
ATOM  10631 1HD2 LEU B 666      39.521 -30.726  16.500  1.00  1.060          H  
ATOM  10632 2HD2 LEU B 666      38.217 -29.641  17.017  1.00  1.060          H  
ATOM  10633 3HD2 LEU B 666      37.849 -31.307  16.518  1.00  1.060          H  
ATOM  10634  N   GLY B 667      34.009 -29.595  13.358  1.00  0.580          N  
ATOM  10635  CA  GLY B 667      32.744 -28.948  13.081  1.00  0.580          C  
ATOM  10636  C   GLY B 667      31.551 -29.795  13.479  1.00  0.520          C  
ATOM  10637  O   GLY B 667      30.757 -29.395  14.336  1.00  0.560          O  
ATOM  10638  H   GLY B 667      34.645 -29.712  12.566  1.00  0.700          H  
ATOM  10639 1HA  GLY B 667      32.705 -27.977  13.574  1.00  0.700          H  
ATOM  10640 2HA  GLY B 667      32.691 -28.772  12.006  1.00  0.700          H  
ATOM  10641  N   GLY B 668      31.442 -30.990  12.880  1.00  0.500          N  
ATOM  10642  CA  GLY B 668      30.330 -31.896  13.151  1.00  0.500          C  
ATOM  10643  C   GLY B 668      30.246 -32.307  14.611  1.00  0.560          C  
ATOM  10644  O   GLY B 668      29.149 -32.488  15.147  1.00  0.730          O  
ATOM  10645  H   GLY B 668      32.128 -31.244  12.157  1.00  0.600          H  
ATOM  10646 1HA  GLY B 668      29.403 -31.402  12.857  1.00  0.600          H  
ATOM  10647 2HA  GLY B 668      30.421 -32.772  12.523  1.00  0.600          H  
ATOM  10648  N   ILE B 669      31.399 -32.454  15.260  1.00  0.680          N  
ATOM  10649  CA  ILE B 669      31.436 -32.804  16.662  1.00  0.920          C  
ATOM  10650  C   ILE B 669      31.023 -31.650  17.576  1.00  0.820          C  
ATOM  10651  O   ILE B 669      30.162 -31.848  18.433  1.00  0.850          O  
ATOM  10652  CB  ILE B 669      32.820 -33.374  17.053  1.00  1.190          C  
ATOM  10653  CG1 ILE B 669      33.004 -34.749  16.354  1.00  1.190          C  
ATOM  10654  CG2 ILE B 669      32.950 -33.467  18.529  1.00  1.190          C  
ATOM  10655  CD1 ILE B 669      34.392 -35.344  16.404  1.00  1.190          C  
ATOM  10656  H   ILE B 669      32.286 -32.341  14.756  1.00  0.820          H  
ATOM  10657  HA  ILE B 669      30.720 -33.608  16.816  1.00  1.100          H  
ATOM  10658  HB  ILE B 669      33.605 -32.717  16.670  1.00  1.430          H  
ATOM  10659 1HG1 ILE B 669      32.333 -35.453  16.815  1.00  1.430          H  
ATOM  10660 2HG1 ILE B 669      32.728 -34.635  15.305  1.00  1.430          H  
ATOM  10661 1HG2 ILE B 669      33.910 -33.867  18.794  1.00  1.430          H  
ATOM  10662 2HG2 ILE B 669      32.853 -32.490  18.977  1.00  1.430          H  
ATOM  10663 3HG2 ILE B 669      32.167 -34.110  18.892  1.00  1.430          H  
ATOM  10664 1HD1 ILE B 669      34.390 -36.297  15.874  1.00  1.430          H  
ATOM  10665 2HD1 ILE B 669      35.096 -34.661  15.923  1.00  1.430          H  
ATOM  10666 3HD1 ILE B 669      34.687 -35.515  17.422  1.00  1.430          H  
ATOM  10667  N   GLY B 670      31.596 -30.458  17.364  1.00  0.740          N  
ATOM  10668  CA  GLY B 670      31.351 -29.256  18.158  1.00  0.680          C  
ATOM  10669  C   GLY B 670      32.599 -28.916  18.971  1.00  0.710          C  
ATOM  10670  O   GLY B 670      33.266 -29.808  19.497  1.00  0.830          O  
ATOM  10671  H   GLY B 670      32.273 -30.365  16.604  1.00  0.890          H  
ATOM  10672 1HA  GLY B 670      31.097 -28.429  17.493  1.00  0.820          H  
ATOM  10673 2HA  GLY B 670      30.501 -29.413  18.823  1.00  0.820          H  
ATOM  10674  N   PHE B 671      32.944 -27.625  19.098  1.00  0.630          N  
ATOM  10675  CA  PHE B 671      34.174 -27.279  19.833  1.00  0.690          C  
ATOM  10676  C   PHE B 671      34.218 -27.758  21.272  1.00  0.700          C  
ATOM  10677  O   PHE B 671      35.190 -28.381  21.708  1.00  0.760          O  
ATOM  10678  CB  PHE B 671      34.451 -25.780  19.908  1.00  0.940          C  
ATOM  10679  CG  PHE B 671      35.679 -25.564  20.782  1.00  0.940          C  
ATOM  10680  CD1 PHE B 671      36.935 -25.726  20.259  1.00  0.940          C  
ATOM  10681  CD2 PHE B 671      35.575 -25.265  22.140  1.00  0.940          C  
ATOM  10682  CE1 PHE B 671      38.055 -25.584  21.047  1.00  0.940          C  
ATOM  10683  CE2 PHE B 671      36.691 -25.145  22.921  1.00  0.940          C  
ATOM  10684  CZ  PHE B 671      37.930 -25.296  22.375  1.00  0.940          C  
ATOM  10685  H   PHE B 671      32.371 -26.910  18.667  1.00  0.760          H  
ATOM  10686  HA  PHE B 671      35.008 -27.742  19.305  1.00  0.830          H  
ATOM  10687 1HB  PHE B 671      34.645 -25.372  18.917  1.00  1.130          H  
ATOM  10688 2HB  PHE B 671      33.606 -25.248  20.345  1.00  1.130          H  
ATOM  10689  HD1 PHE B 671      37.044 -25.974  19.204  1.00  1.130          H  
ATOM  10690  HD2 PHE B 671      34.598 -25.138  22.586  1.00  1.130          H  
ATOM  10691  HE1 PHE B 671      39.042 -25.711  20.608  1.00  1.130          H  
ATOM  10692  HE2 PHE B 671      36.595 -24.922  23.981  1.00  1.130          H  
ATOM  10693  HZ  PHE B 671      38.815 -25.193  22.997  1.00  1.130          H  
ATOM  10694  N   VAL B 672      33.174 -27.444  22.037  1.00  0.660          N  
ATOM  10695  CA  VAL B 672      33.221 -27.784  23.448  1.00  0.660          C  
ATOM  10696  C   VAL B 672      33.168 -29.283  23.595  1.00  0.680          C  
ATOM  10697  O   VAL B 672      33.745 -29.840  24.521  1.00  0.690          O  
ATOM  10698  CB  VAL B 672      32.074 -27.117  24.258  1.00  0.920          C  
ATOM  10699  CG1 VAL B 672      32.118 -25.610  24.089  1.00  0.920          C  
ATOM  10700  CG2 VAL B 672      30.711 -27.642  23.853  1.00  0.920          C  
ATOM  10701  H   VAL B 672      32.387 -26.960  21.631  1.00  0.790          H  
ATOM  10702  HA  VAL B 672      34.169 -27.434  23.856  1.00  0.790          H  
ATOM  10703  HB  VAL B 672      32.230 -27.322  25.317  1.00  1.110          H  
ATOM  10704 1HG1 VAL B 672      31.324 -25.191  24.688  1.00  1.110          H  
ATOM  10705 2HG1 VAL B 672      33.081 -25.227  24.425  1.00  1.110          H  
ATOM  10706 3HG1 VAL B 672      31.963 -25.339  23.047  1.00  1.110          H  
ATOM  10707 1HG2 VAL B 672      29.963 -27.140  24.457  1.00  1.110          H  
ATOM  10708 2HG2 VAL B 672      30.530 -27.435  22.808  1.00  1.110          H  
ATOM  10709 3HG2 VAL B 672      30.628 -28.705  24.020  1.00  1.110          H  
ATOM  10710  N   VAL B 673      32.478 -29.922  22.661  1.00  0.720          N  
ATOM  10711  CA  VAL B 673      32.251 -31.343  22.653  1.00  0.780          C  
ATOM  10712  C   VAL B 673      33.584 -32.078  22.435  1.00  0.800          C  
ATOM  10713  O   VAL B 673      33.891 -33.033  23.152  1.00  0.810          O  
ATOM  10714  CB  VAL B 673      31.242 -31.637  21.510  1.00  1.070          C  
ATOM  10715  CG1 VAL B 673      30.968 -33.107  21.326  1.00  1.070          C  
ATOM  10716  CG2 VAL B 673      29.972 -30.849  21.710  1.00  1.070          C  
ATOM  10717  H   VAL B 673      32.044 -29.364  21.938  1.00  0.860          H  
ATOM  10718  HA  VAL B 673      31.849 -31.631  23.616  1.00  0.940          H  
ATOM  10719  HB  VAL B 673      31.692 -31.314  20.596  1.00  1.280          H  
ATOM  10720 1HG1 VAL B 673      30.307 -33.245  20.473  1.00  1.280          H  
ATOM  10721 2HG1 VAL B 673      31.867 -33.611  21.153  1.00  1.280          H  
ATOM  10722 3HG1 VAL B 673      30.491 -33.517  22.177  1.00  1.280          H  
ATOM  10723 1HG2 VAL B 673      29.342 -31.042  20.860  1.00  1.280          H  
ATOM  10724 2HG2 VAL B 673      29.465 -31.134  22.603  1.00  1.280          H  
ATOM  10725 3HG2 VAL B 673      30.176 -29.787  21.755  1.00  1.280          H  
ATOM  10726  N   ILE B 674      34.384 -31.647  21.458  1.00  0.850          N  
ATOM  10727  CA  ILE B 674      35.664 -32.306  21.237  1.00  0.910          C  
ATOM  10728  C   ILE B 674      36.685 -31.964  22.327  1.00  0.850          C  
ATOM  10729  O   ILE B 674      37.477 -32.826  22.730  1.00  0.910          O  
ATOM  10730  CB  ILE B 674      36.232 -32.000  19.824  1.00  1.250          C  
ATOM  10731  CG1 ILE B 674      37.423 -32.953  19.467  1.00  1.250          C  
ATOM  10732  CG2 ILE B 674      36.660 -30.561  19.689  1.00  1.250          C  
ATOM  10733  CD1 ILE B 674      37.060 -34.422  19.339  1.00  1.250          C  
ATOM  10734  H   ILE B 674      34.068 -30.890  20.844  1.00  1.020          H  
ATOM  10735  HA  ILE B 674      35.478 -33.368  21.293  1.00  1.090          H  
ATOM  10736  HB  ILE B 674      35.450 -32.166  19.102  1.00  1.500          H  
ATOM  10737 1HG1 ILE B 674      37.839 -32.635  18.519  1.00  1.500          H  
ATOM  10738 2HG1 ILE B 674      38.197 -32.861  20.229  1.00  1.500          H  
ATOM  10739 1HG2 ILE B 674      36.984 -30.396  18.696  1.00  1.500          H  
ATOM  10740 2HG2 ILE B 674      35.819 -29.927  19.890  1.00  1.500          H  
ATOM  10741 3HG2 ILE B 674      37.473 -30.320  20.364  1.00  1.500          H  
ATOM  10742 1HD1 ILE B 674      37.950 -34.988  19.074  1.00  1.500          H  
ATOM  10743 2HD1 ILE B 674      36.672 -34.806  20.267  1.00  1.500          H  
ATOM  10744 3HD1 ILE B 674      36.324 -34.534  18.569  1.00  1.500          H  
ATOM  10745  N   ALA B 675      36.705 -30.710  22.803  1.00  0.760          N  
ATOM  10746  CA  ALA B 675      37.644 -30.370  23.854  1.00  0.760          C  
ATOM  10747  C   ALA B 675      37.340 -31.217  25.084  1.00  0.720          C  
ATOM  10748  O   ALA B 675      38.242 -31.819  25.688  1.00  0.820          O  
ATOM  10749  CB  ALA B 675      37.542 -28.890  24.164  1.00  1.060          C  
ATOM  10750  H   ALA B 675      36.078 -29.993  22.422  1.00  0.910          H  
ATOM  10751  HA  ALA B 675      38.650 -30.604  23.513  1.00  0.910          H  
ATOM  10752 1HB  ALA B 675      38.248 -28.634  24.936  1.00  1.280          H  
ATOM  10753 2HB  ALA B 675      37.760 -28.319  23.262  1.00  1.280          H  
ATOM  10754 3HB  ALA B 675      36.531 -28.660  24.499  1.00  1.280          H  
ATOM  10755  N   PHE B 676      36.044 -31.346  25.380  1.00  0.650          N  
ATOM  10756  CA  PHE B 676      35.565 -32.121  26.487  1.00  0.740          C  
ATOM  10757  C   PHE B 676      35.948 -33.564  26.277  1.00  0.780          C  
ATOM  10758  O   PHE B 676      36.391 -34.202  27.213  1.00  0.930          O  
ATOM  10759  CB  PHE B 676      34.079 -31.932  26.687  1.00  1.000          C  
ATOM  10760  CG  PHE B 676      33.545 -32.502  27.957  1.00  1.000          C  
ATOM  10761  CD1 PHE B 676      33.675 -31.777  29.123  1.00  1.000          C  
ATOM  10762  CD2 PHE B 676      32.925 -33.711  28.019  1.00  1.000          C  
ATOM  10763  CE1 PHE B 676      33.194 -32.254  30.294  1.00  1.000          C  
ATOM  10764  CE2 PHE B 676      32.446 -34.190  29.181  1.00  1.000          C  
ATOM  10765  CZ  PHE B 676      32.577 -33.466  30.333  1.00  1.000          C  
ATOM  10766  H   PHE B 676      35.340 -30.830  24.849  1.00  0.780          H  
ATOM  10767  HA  PHE B 676      36.059 -31.781  27.388  1.00  0.890          H  
ATOM  10768 1HB  PHE B 676      33.886 -30.872  26.703  1.00  1.200          H  
ATOM  10769 2HB  PHE B 676      33.532 -32.346  25.847  1.00  1.200          H  
ATOM  10770  HD1 PHE B 676      34.166 -30.796  29.105  1.00  1.200          H  
ATOM  10771  HD2 PHE B 676      32.821 -34.294  27.140  1.00  1.200          H  
ATOM  10772  HE1 PHE B 676      33.302 -31.655  31.197  1.00  1.200          H  
ATOM  10773  HE2 PHE B 676      31.961 -35.159  29.181  1.00  1.200          H  
ATOM  10774  HZ  PHE B 676      32.195 -33.845  31.273  1.00  1.200          H  
ATOM  10775  N   LEU B 677      35.791 -34.124  25.072  1.00  0.780          N  
ATOM  10776  CA  LEU B 677      36.193 -35.514  24.856  1.00  0.980          C  
ATOM  10777  C   LEU B 677      37.567 -35.791  25.425  1.00  1.080          C  
ATOM  10778  O   LEU B 677      37.790 -36.788  26.105  1.00  1.300          O  
ATOM  10779  CB  LEU B 677      36.366 -35.847  23.380  1.00  1.290          C  
ATOM  10780  CG  LEU B 677      36.807 -37.323  23.040  1.00  1.290          C  
ATOM  10781  CD1 LEU B 677      35.658 -38.285  23.343  1.00  1.290          C  
ATOM  10782  CD2 LEU B 677      37.334 -37.402  21.623  1.00  1.290          C  
ATOM  10783  H   LEU B 677      35.355 -33.604  24.303  1.00  0.940          H  
ATOM  10784  HA  LEU B 677      35.458 -36.158  25.335  1.00  1.180          H  
ATOM  10785 1HB  LEU B 677      35.448 -35.633  22.911  1.00  1.550          H  
ATOM  10786 2HB  LEU B 677      37.117 -35.191  22.963  1.00  1.550          H  
ATOM  10787  HG  LEU B 677      37.619 -37.607  23.693  1.00  1.550          H  
ATOM  10788 1HD1 LEU B 677      35.975 -39.306  23.144  1.00  1.550          H  
ATOM  10789 2HD1 LEU B 677      35.384 -38.195  24.377  1.00  1.550          H  
ATOM  10790 3HD1 LEU B 677      34.805 -38.055  22.722  1.00  1.550          H  
ATOM  10791 1HD2 LEU B 677      37.666 -38.419  21.417  1.00  1.550          H  
ATOM  10792 2HD2 LEU B 677      36.588 -37.129  20.925  1.00  1.550          H  
ATOM  10793 3HD2 LEU B 677      38.178 -36.717  21.523  1.00  1.550          H  
ATOM  10794  N   ALA B 678      38.547 -34.954  25.088  1.00  1.050          N  
ATOM  10795  CA  ALA B 678      39.885 -35.269  25.578  1.00  1.250          C  
ATOM  10796  C   ALA B 678      39.931 -35.313  27.107  1.00  1.240          C  
ATOM  10797  O   ALA B 678      40.483 -36.249  27.713  1.00  1.530          O  
ATOM  10798  CB  ALA B 678      40.872 -34.234  25.077  1.00  1.670          C  
ATOM  10799  H   ALA B 678      38.345 -34.142  24.487  1.00  1.260          H  
ATOM  10800  HA  ALA B 678      40.157 -36.253  25.198  1.00  1.500          H  
ATOM  10801 1HB  ALA B 678      41.872 -34.486  25.424  1.00  2.000          H  
ATOM  10802 2HB  ALA B 678      40.856 -34.216  23.989  1.00  2.000          H  
ATOM  10803 3HB  ALA B 678      40.589 -33.249  25.460  1.00  2.000          H  
ATOM  10804  N   TRP B 679      39.279 -34.332  27.726  1.00  1.270          N  
ATOM  10805  CA  TRP B 679      39.259 -34.215  29.176  1.00  1.380          C  
ATOM  10806  C   TRP B 679      38.488 -35.367  29.821  1.00  1.550          C  
ATOM  10807  O   TRP B 679      38.908 -35.900  30.858  1.00  1.930          O  
ATOM  10808  CB  TRP B 679      38.601 -32.889  29.537  1.00  1.890          C  
ATOM  10809  CG  TRP B 679      39.311 -31.716  28.919  1.00  1.890          C  
ATOM  10810  CD1 TRP B 679      40.613 -31.655  28.506  1.00  1.890          C  
ATOM  10811  CD2 TRP B 679      38.732 -30.435  28.596  1.00  1.890          C  
ATOM  10812  NE1 TRP B 679      40.873 -30.434  27.960  1.00  1.890          N  
ATOM  10813  CE2 TRP B 679      39.733 -29.675  28.001  1.00  1.890          C  
ATOM  10814  CE3 TRP B 679      37.465 -29.887  28.755  1.00  1.890          C  
ATOM  10815  CZ2 TRP B 679      39.506 -28.387  27.560  1.00  1.890          C  
ATOM  10816  CZ3 TRP B 679      37.230 -28.604  28.313  1.00  1.890          C  
ATOM  10817  CH2 TRP B 679      38.223 -27.868  27.729  1.00  1.890          C  
ATOM  10818  H   TRP B 679      38.844 -33.597  27.147  1.00  1.520          H  
ATOM  10819  HA  TRP B 679      40.281 -34.237  29.544  1.00  1.660          H  
ATOM  10820 1HB  TRP B 679      37.563 -32.891  29.198  1.00  2.270          H  
ATOM  10821 2HB  TRP B 679      38.592 -32.764  30.616  1.00  2.270          H  
ATOM  10822  HD1 TRP B 679      41.340 -32.457  28.586  1.00  2.270          H  
ATOM  10823  HE1 TRP B 679      41.761 -30.143  27.579  1.00  2.270          H  
ATOM  10824  HE3 TRP B 679      36.670 -30.463  29.224  1.00  2.270          H  
ATOM  10825  HZ2 TRP B 679      40.288 -27.791  27.092  1.00  2.270          H  
ATOM  10826  HZ3 TRP B 679      36.228 -28.196  28.451  1.00  2.270          H  
ATOM  10827  HH2 TRP B 679      38.005 -26.857  27.392  1.00  2.270          H  
ATOM  10828  N   ARG B 680      37.376 -35.720  29.175  1.00  1.790          N  
ATOM  10829  CA  ARG B 680      36.399 -36.720  29.558  1.00  2.250          C  
ATOM  10830  C   ARG B 680      36.911 -38.113  29.409  1.00  2.410          C  
ATOM  10831  O   ARG B 680      36.673 -38.923  30.277  1.00  2.840          O  
ATOM  10832  CB  ARG B 680      35.136 -36.548  28.746  1.00  2.970          C  
ATOM  10833  CG  ARG B 680      33.978 -37.536  29.005  1.00  2.970          C  
ATOM  10834  CD  ARG B 680      33.445 -37.496  30.386  1.00  2.970          C  
ATOM  10835  NE  ARG B 680      32.225 -38.310  30.522  1.00  2.970          N  
ATOM  10836  CZ  ARG B 680      31.655 -38.650  31.701  1.00  2.970          C  
ATOM  10837  NH1 ARG B 680      32.209 -38.245  32.829  1.00  2.970          N  
ATOM  10838  NH2 ARG B 680      30.539 -39.394  31.757  1.00  2.970          N  
ATOM  10839  H   ARG B 680      37.174 -35.192  28.340  1.00  2.150          H  
ATOM  10840  HA  ARG B 680      36.148 -36.570  30.599  1.00  2.700          H  
ATOM  10841 1HB  ARG B 680      34.785 -35.556  28.915  1.00  3.560          H  
ATOM  10842 2HB  ARG B 680      35.385 -36.624  27.695  1.00  3.560          H  
ATOM  10843 1HG  ARG B 680      33.161 -37.293  28.332  1.00  3.560          H  
ATOM  10844 2HG  ARG B 680      34.315 -38.547  28.817  1.00  3.560          H  
ATOM  10845 1HD  ARG B 680      34.196 -37.903  31.060  1.00  3.560          H  
ATOM  10846 2HD  ARG B 680      33.220 -36.481  30.677  1.00  3.560          H  
ATOM  10847  HE  ARG B 680      31.779 -38.640  29.665  1.00  3.560          H  
ATOM  10848 1HH1 ARG B 680      33.050 -37.690  32.817  1.00  3.560          H  
ATOM  10849 2HH1 ARG B 680      31.799 -38.498  33.717  1.00  3.560          H  
ATOM  10850 1HH2 ARG B 680      30.053 -39.754  30.914  1.00  3.560          H  
ATOM  10851 2HH2 ARG B 680      30.141 -39.626  32.653  1.00  3.560          H  
ATOM  10852  N   LEU B 681      37.604 -38.454  28.346  1.00  2.530          N  
ATOM  10853  CA  LEU B 681      38.059 -39.828  28.282  1.00  2.980          C  
ATOM  10854  C   LEU B 681      38.974 -40.101  29.461  1.00  3.610          C  
ATOM  10855  O   LEU B 681      38.873 -41.153  30.103  1.00  4.150          O  
ATOM  10856  CB  LEU B 681      38.786 -40.095  26.964  1.00  3.990          C  
ATOM  10857  CG  LEU B 681      37.908 -40.131  25.698  1.00  3.990          C  
ATOM  10858  CD1 LEU B 681      38.815 -40.146  24.482  1.00  3.990          C  
ATOM  10859  CD2 LEU B 681      37.008 -41.383  25.703  1.00  3.990          C  
ATOM  10860  H   LEU B 681      37.769 -37.791  27.591  1.00  3.040          H  
ATOM  10861  HA  LEU B 681      37.202 -40.485  28.372  1.00  3.580          H  
ATOM  10862 1HB  LEU B 681      39.519 -39.297  26.824  1.00  4.790          H  
ATOM  10863 2HB  LEU B 681      39.317 -41.041  27.042  1.00  4.790          H  
ATOM  10864  HG  LEU B 681      37.289 -39.242  25.662  1.00  4.790          H  
ATOM  10865 1HD1 LEU B 681      38.217 -40.162  23.575  1.00  4.790          H  
ATOM  10866 2HD1 LEU B 681      39.439 -39.250  24.486  1.00  4.790          H  
ATOM  10867 3HD1 LEU B 681      39.448 -41.029  24.508  1.00  4.790          H  
ATOM  10868 1HD2 LEU B 681      36.403 -41.390  24.797  1.00  4.790          H  
ATOM  10869 2HD2 LEU B 681      37.629 -42.279  25.733  1.00  4.790          H  
ATOM  10870 3HD2 LEU B 681      36.349 -41.380  26.561  1.00  4.790          H  
ATOM  10871  N   PHE B 682      39.855 -39.150  29.789  1.00  3.880          N  
ATOM  10872  CA  PHE B 682      40.690 -39.362  30.956  1.00  4.270          C  
ATOM  10873  C   PHE B 682      39.830 -39.445  32.228  1.00  3.780          C  
ATOM  10874  O   PHE B 682      39.827 -40.468  32.921  1.00  3.980          O  
ATOM  10875  CB  PHE B 682      41.729 -38.251  31.086  1.00  5.820          C  
ATOM  10876  CG  PHE B 682      42.576 -38.362  32.314  1.00  5.820          C  
ATOM  10877  CD1 PHE B 682      43.644 -39.243  32.371  1.00  5.820          C  
ATOM  10878  CD2 PHE B 682      42.300 -37.590  33.420  1.00  5.820          C  
ATOM  10879  CE1 PHE B 682      44.411 -39.337  33.510  1.00  5.820          C  
ATOM  10880  CE2 PHE B 682      43.052 -37.684  34.560  1.00  5.820          C  
ATOM  10881  CZ  PHE B 682      44.115 -38.557  34.607  1.00  5.820          C  
ATOM  10882  H   PHE B 682      39.948 -38.303  29.212  1.00  4.660          H  
ATOM  10883  HA  PHE B 682      41.212 -40.310  30.839  1.00  5.120          H  
ATOM  10884 1HB  PHE B 682      42.383 -38.266  30.217  1.00  6.990          H  
ATOM  10885 2HB  PHE B 682      41.227 -37.281  31.096  1.00  6.990          H  
ATOM  10886  HD1 PHE B 682      43.874 -39.862  31.505  1.00  6.990          H  
ATOM  10887  HD2 PHE B 682      41.464 -36.897  33.386  1.00  6.990          H  
ATOM  10888  HE1 PHE B 682      45.251 -40.029  33.545  1.00  6.990          H  
ATOM  10889  HE2 PHE B 682      42.804 -37.063  35.431  1.00  6.990          H  
ATOM  10890  HZ  PHE B 682      44.716 -38.633  35.514  1.00  6.990          H  
ATOM  10891  N   ASN B 683      39.025 -38.401  32.478  1.00  3.500          N  
ATOM  10892  CA  ASN B 683      38.206 -38.335  33.683  1.00  3.270          C  
ATOM  10893  C   ASN B 683      37.121 -39.415  33.759  1.00  3.050          C  
ATOM  10894  O   ASN B 683      36.737 -39.836  34.849  1.00  2.980          O  
ATOM  10895  CB  ASN B 683      37.621 -36.944  33.805  1.00  4.670          C  
ATOM  10896  CG  ASN B 683      38.664 -35.936  34.231  1.00  4.670          C  
ATOM  10897  OD1 ASN B 683      39.637 -36.299  34.886  1.00  4.670          O  
ATOM  10898  ND2 ASN B 683      38.505 -34.698  33.863  1.00  4.670          N  
ATOM  10899  H   ASN B 683      39.036 -37.592  31.848  1.00  4.200          H  
ATOM  10900  HA  ASN B 683      38.864 -38.498  34.535  1.00  3.920          H  
ATOM  10901 1HB  ASN B 683      37.218 -36.651  32.847  1.00  5.600          H  
ATOM  10902 2HB  ASN B 683      36.806 -36.942  34.522  1.00  5.600          H  
ATOM  10903 1HD2 ASN B 683      39.184 -34.012  34.122  1.00  5.600          H  
ATOM  10904 2HD2 ASN B 683      37.720 -34.435  33.302  1.00  5.600          H  
ATOM  10905  N   PHE B 684      36.602 -39.864  32.620  1.00  3.380          N  
ATOM  10906  CA  PHE B 684      35.595 -40.918  32.581  1.00  3.980          C  
ATOM  10907  C   PHE B 684      36.165 -42.186  33.168  1.00  4.310          C  
ATOM  10908  O   PHE B 684      35.647 -42.728  34.146  1.00  4.740          O  
ATOM  10909  CB  PHE B 684      35.131 -41.163  31.140  1.00  5.330          C  
ATOM  10910  CG  PHE B 684      34.218 -42.296  30.914  1.00  5.330          C  
ATOM  10911  CD1 PHE B 684      32.895 -42.230  31.280  1.00  5.330          C  
ATOM  10912  CD2 PHE B 684      34.679 -43.435  30.281  1.00  5.330          C  
ATOM  10913  CE1 PHE B 684      32.047 -43.280  31.030  1.00  5.330          C  
ATOM  10914  CE2 PHE B 684      33.843 -44.486  30.029  1.00  5.330          C  
ATOM  10915  CZ  PHE B 684      32.522 -44.411  30.404  1.00  5.330          C  
ATOM  10916  H   PHE B 684      36.912 -39.463  31.739  1.00  4.060          H  
ATOM  10917  HA  PHE B 684      34.742 -40.608  33.182  1.00  4.780          H  
ATOM  10918 1HB  PHE B 684      34.644 -40.277  30.773  1.00  6.400          H  
ATOM  10919 2HB  PHE B 684      36.009 -41.321  30.516  1.00  6.400          H  
ATOM  10920  HD1 PHE B 684      32.527 -41.342  31.767  1.00  6.400          H  
ATOM  10921  HD2 PHE B 684      35.724 -43.490  29.977  1.00  6.400          H  
ATOM  10922  HE1 PHE B 684      30.994 -43.215  31.321  1.00  6.400          H  
ATOM  10923  HE2 PHE B 684      34.223 -45.376  29.529  1.00  6.400          H  
ATOM  10924  HZ  PHE B 684      31.847 -45.241  30.201  1.00  6.400          H  
ATOM  10925  N   HIS B 685      37.310 -42.613  32.643  1.00  4.430          N  
ATOM  10926  CA  HIS B 685      37.909 -43.855  33.098  1.00  5.310          C  
ATOM  10927  C   HIS B 685      38.446 -43.738  34.526  1.00  5.240          C  
ATOM  10928  O   HIS B 685      38.448 -44.718  35.276  1.00  6.100          O  
ATOM  10929  CB  HIS B 685      39.001 -44.294  32.118  1.00  7.080          C  
ATOM  10930  CG  HIS B 685      38.440 -44.793  30.789  1.00  7.080          C  
ATOM  10931  ND1 HIS B 685      37.692 -45.956  30.686  1.00  7.080          N  
ATOM  10932  CD2 HIS B 685      38.520 -44.286  29.528  1.00  7.080          C  
ATOM  10933  CE1 HIS B 685      37.336 -46.136  29.424  1.00  7.080          C  
ATOM  10934  NE2 HIS B 685      37.823 -45.140  28.705  1.00  7.080          N  
ATOM  10935  H   HIS B 685      37.731 -42.105  31.857  1.00  5.320          H  
ATOM  10936  HA  HIS B 685      37.146 -44.631  33.101  1.00  6.370          H  
ATOM  10937 1HB  HIS B 685      39.658 -43.441  31.910  1.00  8.500          H  
ATOM  10938 2HB  HIS B 685      39.607 -45.078  32.565  1.00  8.500          H  
ATOM  10939  HD1 HIS B 685      37.641 -46.681  31.377  1.00  8.500          H  
ATOM  10940  HD2 HIS B 685      38.996 -43.403  29.107  1.00  8.500          H  
ATOM  10941  HE1 HIS B 685      36.736 -46.999  29.133  1.00  8.500          H  
ATOM  10942  N   LYS B 686      38.856 -42.533  34.923  1.00  4.450          N  
ATOM  10943  CA  LYS B 686      39.361 -42.295  36.268  1.00  4.710          C  
ATOM  10944  C   LYS B 686      38.266 -41.905  37.275  1.00  4.340          C  
ATOM  10945  O   LYS B 686      38.581 -41.641  38.434  1.00  4.420          O  
ATOM  10946  CB  LYS B 686      40.436 -41.200  36.259  1.00  6.490          C  
ATOM  10947  CG  LYS B 686      41.691 -41.485  35.408  1.00  6.490          C  
ATOM  10948  CD  LYS B 686      42.511 -42.661  35.924  1.00  6.490          C  
ATOM  10949  CE  LYS B 686      43.807 -42.815  35.134  1.00  6.490          C  
ATOM  10950  NZ  LYS B 686      44.601 -44.001  35.586  1.00  6.490          N  
ATOM  10951  H   LYS B 686      38.879 -41.764  34.244  1.00  5.340          H  
ATOM  10952  HA  LYS B 686      39.803 -43.219  36.632  1.00  5.650          H  
ATOM  10953 1HB  LYS B 686      39.997 -40.274  35.880  1.00  7.790          H  
ATOM  10954 2HB  LYS B 686      40.765 -41.000  37.280  1.00  7.790          H  
ATOM  10955 1HG  LYS B 686      41.393 -41.699  34.385  1.00  7.790          H  
ATOM  10956 2HG  LYS B 686      42.306 -40.598  35.401  1.00  7.790          H  
ATOM  10957 1HD  LYS B 686      42.743 -42.510  36.979  1.00  7.790          H  
ATOM  10958 2HD  LYS B 686      41.940 -43.580  35.817  1.00  7.790          H  
ATOM  10959 1HE  LYS B 686      43.568 -42.928  34.076  1.00  7.790          H  
ATOM  10960 2HE  LYS B 686      44.410 -41.918  35.264  1.00  7.790          H  
ATOM  10961 1HZ  LYS B 686      45.450 -44.068  35.041  1.00  7.790          H  
ATOM  10962 2HZ  LYS B 686      44.838 -43.899  36.564  1.00  7.790          H  
ATOM  10963 3HZ  LYS B 686      44.056 -44.843  35.460  1.00  7.790          H  
ATOM  10964  N   LYS B 687      36.995 -41.835  36.846  1.00  4.260          N  
ATOM  10965  CA  LYS B 687      35.878 -41.425  37.706  1.00  4.040          C  
ATOM  10966  C   LYS B 687      36.067 -40.050  38.379  1.00  3.670          C  
ATOM  10967  O   LYS B 687      35.798 -39.902  39.576  1.00  4.070          O  
ATOM  10968  CB  LYS B 687      35.626 -42.489  38.782  1.00  5.740          C  
ATOM  10969  CG  LYS B 687      35.276 -43.863  38.221  1.00  5.740          C  
ATOM  10970  CD  LYS B 687      34.982 -44.865  39.329  1.00  5.740          C  
ATOM  10971  CE  LYS B 687      34.673 -46.245  38.760  1.00  5.740          C  
ATOM  10972  NZ  LYS B 687      34.415 -47.246  39.833  1.00  5.740          N  
ATOM  10973  H   LYS B 687      36.766 -42.108  35.883  1.00  5.110          H  
ATOM  10974  HA  LYS B 687      34.992 -41.354  37.072  1.00  4.850          H  
ATOM  10975 1HB  LYS B 687      36.501 -42.592  39.419  1.00  6.890          H  
ATOM  10976 2HB  LYS B 687      34.799 -42.171  39.415  1.00  6.890          H  
ATOM  10977 1HG  LYS B 687      34.407 -43.775  37.569  1.00  6.890          H  
ATOM  10978 2HG  LYS B 687      36.115 -44.227  37.623  1.00  6.890          H  
ATOM  10979 1HD  LYS B 687      35.850 -44.938  39.987  1.00  6.890          H  
ATOM  10980 2HD  LYS B 687      34.131 -44.521  39.914  1.00  6.890          H  
ATOM  10981 1HE  LYS B 687      33.794 -46.178  38.121  1.00  6.890          H  
ATOM  10982 2HE  LYS B 687      35.521 -46.581  38.161  1.00  6.890          H  
ATOM  10983 1HZ  LYS B 687      34.215 -48.145  39.415  1.00  6.890          H  
ATOM  10984 2HZ  LYS B 687      35.230 -47.326  40.426  1.00  6.890          H  
ATOM  10985 3HZ  LYS B 687      33.624 -46.951  40.388  1.00  6.890          H  
ATOM  10986  N   GLU B 688      36.515 -39.049  37.610  1.00  3.230          N  
ATOM  10987  CA  GLU B 688      36.749 -37.688  38.123  1.00  2.980          C  
ATOM  10988  C   GLU B 688      35.804 -36.603  37.546  1.00  2.920          C  
ATOM  10989  O   GLU B 688      35.181 -36.796  36.500  1.00  3.550          O  
ATOM  10990  CB  GLU B 688      38.217 -37.286  37.911  1.00  4.270          C  
ATOM  10991  CG  GLU B 688      39.233 -38.174  38.662  1.00  4.270          C  
ATOM  10992  CD  GLU B 688      40.689 -37.705  38.573  1.00  4.270          C  
ATOM  10993  OE1 GLU B 688      40.920 -36.614  38.114  1.00  4.270          O  
ATOM  10994  OE2 GLU B 688      41.557 -38.451  38.970  1.00  4.270          O  
ATOM  10995  H   GLU B 688      36.698 -39.272  36.629  1.00  3.880          H  
ATOM  10996  HA  GLU B 688      36.581 -37.713  39.199  1.00  3.580          H  
ATOM  10997 1HB  GLU B 688      38.447 -37.362  36.863  1.00  5.130          H  
ATOM  10998 2HB  GLU B 688      38.371 -36.254  38.211  1.00  5.130          H  
ATOM  10999 1HG  GLU B 688      38.940 -38.234  39.708  1.00  5.130          H  
ATOM  11000 2HG  GLU B 688      39.166 -39.169  38.250  1.00  5.130          H  
ATOM  11001  N   GLN B 689      35.763 -35.452  38.246  1.00  2.620          N  
ATOM  11002  CA  GLN B 689      34.981 -34.230  37.949  1.00  2.930          C  
ATOM  11003  C   GLN B 689      33.459 -34.578  37.817  1.00  2.620          C  
ATOM  11004  O   GLN B 689      33.077 -35.602  38.383  1.00  2.920          O  
ATOM  11005  CB  GLN B 689      35.658 -33.661  36.677  1.00  3.980          C  
ATOM  11006  CG  GLN B 689      37.086 -33.264  36.864  1.00  3.980          C  
ATOM  11007  CD  GLN B 689      37.203 -32.137  37.837  1.00  3.980          C  
ATOM  11008  OE1 GLN B 689      36.480 -31.141  37.739  1.00  3.980          O  
ATOM  11009  NE2 GLN B 689      38.110 -32.266  38.793  1.00  3.980          N  
ATOM  11010  H   GLN B 689      36.319 -35.435  39.089  1.00  3.140          H  
ATOM  11011  HA  GLN B 689      35.095 -33.526  38.771  1.00  3.520          H  
ATOM  11012 1HB  GLN B 689      35.618 -34.390  35.872  1.00  4.770          H  
ATOM  11013 2HB  GLN B 689      35.258 -32.798  36.337  1.00  4.770          H  
ATOM  11014 1HG  GLN B 689      37.664 -34.111  37.223  1.00  4.770          H  
ATOM  11015 2HG  GLN B 689      37.475 -32.929  35.906  1.00  4.770          H  
ATOM  11016 1HE2 GLN B 689      38.230 -31.535  39.469  1.00  4.770          H  
ATOM  11017 2HE2 GLN B 689      38.690 -33.082  38.840  1.00  4.770          H  
ATOM  11018  N   TYR B 690      32.536 -33.825  37.131  1.00  2.520          N  
ATOM  11019  CA  TYR B 690      32.548 -32.481  36.501  1.00  2.230          C  
ATOM  11020  C   TYR B 690      31.587 -31.526  37.195  1.00  2.200          C  
ATOM  11021  O   TYR B 690      30.601 -31.949  37.803  1.00  2.340          O  
ATOM  11022  CB  TYR B 690      32.208 -32.543  35.010  1.00  3.240          C  
ATOM  11023  CG  TYR B 690      33.290 -33.099  34.188  1.00  3.240          C  
ATOM  11024  CD1 TYR B 690      33.384 -34.445  33.873  1.00  3.240          C  
ATOM  11025  CD2 TYR B 690      34.236 -32.217  33.754  1.00  3.240          C  
ATOM  11026  CE1 TYR B 690      34.453 -34.871  33.106  1.00  3.240          C  
ATOM  11027  CE2 TYR B 690      35.279 -32.632  33.006  1.00  3.240          C  
ATOM  11028  CZ  TYR B 690      35.394 -33.934  32.679  1.00  3.240          C  
ATOM  11029  OH  TYR B 690      36.443 -34.313  31.939  1.00  3.240          O  
ATOM  11030  H   TYR B 690      31.632 -34.267  37.108  1.00  3.020          H  
ATOM  11031  HA  TYR B 690      33.488 -31.993  36.639  1.00  2.680          H  
ATOM  11032 1HB  TYR B 690      31.321 -33.157  34.861  1.00  3.890          H  
ATOM  11033 2HB  TYR B 690      31.976 -31.539  34.644  1.00  3.890          H  
ATOM  11034  HD1 TYR B 690      32.637 -35.154  34.227  1.00  3.890          H  
ATOM  11035  HD2 TYR B 690      34.148 -31.163  34.017  1.00  3.890          H  
ATOM  11036  HE1 TYR B 690      34.559 -35.920  32.846  1.00  3.890          H  
ATOM  11037  HE2 TYR B 690      36.026 -31.907  32.665  1.00  3.890          H  
ATOM  11038  HH  TYR B 690      36.375 -35.243  31.762  1.00  3.890          H  
ATOM  11039  N   SER B 691      31.919 -30.232  37.130  1.00  2.150          N  
ATOM  11040  CA  SER B 691      31.145 -29.149  37.731  1.00  2.180          C  
ATOM  11041  C   SER B 691      29.922 -28.701  36.945  1.00  2.090          C  
ATOM  11042  O   SER B 691      29.787 -28.962  35.743  1.00  2.060          O  
ATOM  11043  CB  SER B 691      32.036 -27.931  37.919  1.00  3.040          C  
ATOM  11044  OG  SER B 691      32.397 -27.346  36.676  1.00  3.040          O  
ATOM  11045  H   SER B 691      32.755 -29.968  36.627  1.00  2.580          H  
ATOM  11046  HA  SER B 691      30.809 -29.491  38.712  1.00  2.620          H  
ATOM  11047 1HB  SER B 691      31.522 -27.193  38.533  1.00  3.650          H  
ATOM  11048 2HB  SER B 691      32.938 -28.225  38.456  1.00  3.650          H  
ATOM  11049  HG  SER B 691      33.026 -26.643  36.893  1.00  3.650          H  
ATOM  11050  N   PHE B 692      29.082 -27.924  37.641  1.00  2.150          N  
ATOM  11051  CA  PHE B 692      27.872 -27.310  37.102  1.00  2.110          C  
ATOM  11052  C   PHE B 692      28.132 -26.499  35.853  1.00  1.860          C  
ATOM  11053  O   PHE B 692      27.399 -26.600  34.872  1.00  1.910          O  
ATOM  11054  CB  PHE B 692      27.239 -26.376  38.143  1.00  2.970          C  
ATOM  11055  CG  PHE B 692      26.055 -25.603  37.618  1.00  2.970          C  
ATOM  11056  CD1 PHE B 692      24.793 -26.152  37.586  1.00  2.970          C  
ATOM  11057  CD2 PHE B 692      26.222 -24.320  37.135  1.00  2.970          C  
ATOM  11058  CE1 PHE B 692      23.730 -25.433  37.075  1.00  2.970          C  
ATOM  11059  CE2 PHE B 692      25.178 -23.606  36.631  1.00  2.970          C  
ATOM  11060  CZ  PHE B 692      23.928 -24.159  36.594  1.00  2.970          C  
ATOM  11061  H   PHE B 692      29.290 -27.779  38.619  1.00  2.580          H  
ATOM  11062  HA  PHE B 692      27.167 -28.104  36.853  1.00  2.530          H  
ATOM  11063 1HB  PHE B 692      26.911 -26.957  39.003  1.00  3.560          H  
ATOM  11064 2HB  PHE B 692      27.980 -25.661  38.493  1.00  3.560          H  
ATOM  11065  HD1 PHE B 692      24.639 -27.164  37.959  1.00  3.560          H  
ATOM  11066  HD2 PHE B 692      27.199 -23.881  37.155  1.00  3.560          H  
ATOM  11067  HE1 PHE B 692      22.735 -25.878  37.049  1.00  3.560          H  
ATOM  11068  HE2 PHE B 692      25.341 -22.598  36.255  1.00  3.560          H  
ATOM  11069  HZ  PHE B 692      23.091 -23.592  36.189  1.00  3.560          H  
ATOM  11070  N   TYR B 693      29.145 -25.640  35.898  1.00  1.830          N  
ATOM  11071  CA  TYR B 693      29.387 -24.787  34.754  1.00  1.640          C  
ATOM  11072  C   TYR B 693      30.017 -25.519  33.579  1.00  1.360          C  
ATOM  11073  O   TYR B 693      29.606 -25.303  32.440  1.00  1.220          O  
ATOM  11074  CB  TYR B 693      30.232 -23.586  35.157  1.00  2.370          C  
ATOM  11075  CG  TYR B 693      29.451 -22.611  35.975  1.00  2.370          C  
ATOM  11076  CD1 TYR B 693      29.628 -22.548  37.348  1.00  2.370          C  
ATOM  11077  CD2 TYR B 693      28.534 -21.786  35.352  1.00  2.370          C  
ATOM  11078  CE1 TYR B 693      28.881 -21.657  38.090  1.00  2.370          C  
ATOM  11079  CE2 TYR B 693      27.792 -20.900  36.085  1.00  2.370          C  
ATOM  11080  CZ  TYR B 693      27.958 -20.832  37.451  1.00  2.370          C  
ATOM  11081  OH  TYR B 693      27.211 -19.945  38.188  1.00  2.370          O  
ATOM  11082  H   TYR B 693      29.729 -25.591  36.718  1.00  2.200          H  
ATOM  11083  HA  TYR B 693      28.421 -24.409  34.420  1.00  1.970          H  
ATOM  11084 1HB  TYR B 693      31.094 -23.917  35.735  1.00  2.850          H  
ATOM  11085 2HB  TYR B 693      30.599 -23.076  34.268  1.00  2.850          H  
ATOM  11086  HD1 TYR B 693      30.348 -23.200  37.841  1.00  2.850          H  
ATOM  11087  HD2 TYR B 693      28.400 -21.841  34.281  1.00  2.850          H  
ATOM  11088  HE1 TYR B 693      29.012 -21.605  39.170  1.00  2.850          H  
ATOM  11089  HE2 TYR B 693      27.068 -20.252  35.589  1.00  2.850          H  
ATOM  11090  HH  TYR B 693      27.443 -20.023  39.117  1.00  2.850          H  
ATOM  11091  N   GLU B 694      30.962 -26.434  33.794  1.00  1.350          N  
ATOM  11092  CA  GLU B 694      31.520 -27.063  32.597  1.00  1.210          C  
ATOM  11093  C   GLU B 694      30.418 -27.802  31.828  1.00  0.950          C  
ATOM  11094  O   GLU B 694      30.370 -27.774  30.595  1.00  0.820          O  
ATOM  11095  CB  GLU B 694      32.701 -27.966  32.912  1.00  1.750          C  
ATOM  11096  CG  GLU B 694      33.376 -28.489  31.652  1.00  1.750          C  
ATOM  11097  CD  GLU B 694      34.675 -29.122  31.911  1.00  1.750          C  
ATOM  11098  OE1 GLU B 694      35.055 -29.215  33.044  1.00  1.750          O  
ATOM  11099  OE2 GLU B 694      35.310 -29.496  30.976  1.00  1.750          O  
ATOM  11100  H   GLU B 694      31.299 -26.668  34.730  1.00  1.620          H  
ATOM  11101  HA  GLU B 694      31.897 -26.273  31.948  1.00  1.450          H  
ATOM  11102 1HB  GLU B 694      33.435 -27.421  33.504  1.00  2.100          H  
ATOM  11103 2HB  GLU B 694      32.362 -28.819  33.504  1.00  2.100          H  
ATOM  11104 1HG  GLU B 694      32.721 -29.224  31.184  1.00  2.100          H  
ATOM  11105 2HG  GLU B 694      33.507 -27.667  30.949  1.00  2.100          H  
ATOM  11106  N   LYS B 695      29.503 -28.434  32.558  1.00  0.940          N  
ATOM  11107  CA  LYS B 695      28.389 -29.146  31.949  1.00  0.790          C  
ATOM  11108  C   LYS B 695      27.436 -28.213  31.182  1.00  0.810          C  
ATOM  11109  O   LYS B 695      26.636 -28.681  30.358  1.00  0.750          O  
ATOM  11110  CB  LYS B 695      27.606 -29.896  33.018  1.00  1.170          C  
ATOM  11111  CG  LYS B 695      28.306 -31.081  33.641  1.00  1.170          C  
ATOM  11112  CD  LYS B 695      27.430 -31.661  34.748  1.00  1.170          C  
ATOM  11113  CE  LYS B 695      28.091 -32.824  35.451  1.00  1.170          C  
ATOM  11114  NZ  LYS B 695      27.254 -33.338  36.579  1.00  1.170          N  
ATOM  11115  H   LYS B 695      29.595 -28.448  33.583  1.00  1.130          H  
ATOM  11116  HA  LYS B 695      28.795 -29.865  31.243  1.00  0.950          H  
ATOM  11117 1HB  LYS B 695      27.362 -29.200  33.821  1.00  1.400          H  
ATOM  11118 2HB  LYS B 695      26.675 -30.262  32.597  1.00  1.400          H  
ATOM  11119 1HG  LYS B 695      28.474 -31.843  32.876  1.00  1.400          H  
ATOM  11120 2HG  LYS B 695      29.270 -30.780  34.049  1.00  1.400          H  
ATOM  11121 1HD  LYS B 695      27.236 -30.876  35.483  1.00  1.400          H  
ATOM  11122 2HD  LYS B 695      26.478 -31.987  34.328  1.00  1.400          H  
ATOM  11123 1HE  LYS B 695      28.260 -33.628  34.736  1.00  1.400          H  
ATOM  11124 2HE  LYS B 695      29.047 -32.497  35.844  1.00  1.400          H  
ATOM  11125 1HZ  LYS B 695      27.732 -34.106  37.031  1.00  1.400          H  
ATOM  11126 2HZ  LYS B 695      27.110 -32.594  37.252  1.00  1.400          H  
ATOM  11127 3HZ  LYS B 695      26.361 -33.655  36.232  1.00  1.400          H  
ATOM  11128  N   LEU B 696      27.459 -26.913  31.526  1.00  0.970          N  
ATOM  11129  CA  LEU B 696      26.587 -25.876  30.992  1.00  1.020          C  
ATOM  11130  C   LEU B 696      27.134 -25.438  29.659  1.00  0.920          C  
ATOM  11131  O   LEU B 696      26.376 -25.104  28.745  1.00  0.890          O  
ATOM  11132  CB  LEU B 696      26.461 -24.726  32.002  1.00  1.410          C  
ATOM  11133  CG  LEU B 696      25.479 -23.580  31.708  1.00  1.410          C  
ATOM  11134  CD1 LEU B 696      24.044 -24.114  31.541  1.00  1.410          C  
ATOM  11135  CD2 LEU B 696      25.542 -22.616  32.894  1.00  1.410          C  
ATOM  11136  H   LEU B 696      28.192 -26.599  32.156  1.00  1.160          H  
ATOM  11137  HA  LEU B 696      25.609 -26.308  30.828  1.00  1.220          H  
ATOM  11138 1HB  LEU B 696      26.201 -25.154  32.974  1.00  1.690          H  
ATOM  11139 2HB  LEU B 696      27.433 -24.266  32.094  1.00  1.690          H  
ATOM  11140  HG  LEU B 696      25.767 -23.067  30.793  1.00  1.690          H  
ATOM  11141 1HD1 LEU B 696      23.367 -23.281  31.355  1.00  1.690          H  
ATOM  11142 2HD1 LEU B 696      23.988 -24.797  30.701  1.00  1.690          H  
ATOM  11143 3HD1 LEU B 696      23.733 -24.633  32.448  1.00  1.690          H  
ATOM  11144 1HD2 LEU B 696      24.865 -21.778  32.729  1.00  1.690          H  
ATOM  11145 2HD2 LEU B 696      25.253 -23.144  33.797  1.00  1.690          H  
ATOM  11146 3HD2 LEU B 696      26.549 -22.249  33.007  1.00  1.690          H  
ATOM  11147  N   MET B 697      28.464 -25.442  29.538  1.00  0.900          N  
ATOM  11148  CA  MET B 697      29.096 -25.132  28.263  1.00  0.850          C  
ATOM  11149  C   MET B 697      28.610 -26.140  27.245  1.00  0.800          C  
ATOM  11150  O   MET B 697      28.262 -25.793  26.110  1.00  0.760          O  
ATOM  11151  CB  MET B 697      30.612 -25.268  28.363  1.00  1.210          C  
ATOM  11152  CG  MET B 697      31.334 -24.178  29.098  1.00  1.210          C  
ATOM  11153  SD  MET B 697      31.286 -22.618  28.208  1.00  1.210          S  
ATOM  11154  CE  MET B 697      32.377 -22.996  26.837  1.00  1.210          C  
ATOM  11155  H   MET B 697      29.024 -25.670  30.367  1.00  1.080          H  
ATOM  11156  HA  MET B 697      28.810 -24.136  27.943  1.00  1.020          H  
ATOM  11157 1HB  MET B 697      30.843 -26.180  28.883  1.00  1.450          H  
ATOM  11158 2HB  MET B 697      31.016 -25.390  27.376  1.00  1.450          H  
ATOM  11159 1HG  MET B 697      30.870 -24.043  30.076  1.00  1.450          H  
ATOM  11160 2HG  MET B 697      32.372 -24.467  29.253  1.00  1.450          H  
ATOM  11161 1HE  MET B 697      32.450 -22.162  26.181  1.00  1.450          H  
ATOM  11162 2HE  MET B 697      33.364 -23.251  27.210  1.00  1.450          H  
ATOM  11163 3HE  MET B 697      31.989 -23.805  26.286  1.00  1.450          H  
ATOM  11164  N   LEU B 698      28.528 -27.397  27.695  1.00  0.820          N  
ATOM  11165  CA  LEU B 698      28.123 -28.485  26.830  1.00  0.830          C  
ATOM  11166  C   LEU B 698      26.630 -28.374  26.525  1.00  0.850          C  
ATOM  11167  O   LEU B 698      26.225 -28.508  25.366  1.00  0.880          O  
ATOM  11168  CB  LEU B 698      28.356 -29.809  27.540  1.00  1.160          C  
ATOM  11169  CG  LEU B 698      29.788 -30.136  27.974  1.00  1.160          C  
ATOM  11170  CD1 LEU B 698      29.725 -31.468  28.712  1.00  1.160          C  
ATOM  11171  CD2 LEU B 698      30.793 -30.095  26.808  1.00  1.160          C  
ATOM  11172  H   LEU B 698      28.845 -27.579  28.654  1.00  0.980          H  
ATOM  11173  HA  LEU B 698      28.669 -28.433  25.895  1.00  1.000          H  
ATOM  11174 1HB  LEU B 698      27.752 -29.818  28.429  1.00  1.390          H  
ATOM  11175 2HB  LEU B 698      28.009 -30.609  26.900  1.00  1.390          H  
ATOM  11176  HG  LEU B 698      30.110 -29.398  28.699  1.00  1.390          H  
ATOM  11177 1HD1 LEU B 698      30.699 -31.708  29.083  1.00  1.390          H  
ATOM  11178 2HD1 LEU B 698      29.033 -31.400  29.542  1.00  1.390          H  
ATOM  11179 3HD1 LEU B 698      29.390 -32.237  28.051  1.00  1.390          H  
ATOM  11180 1HD2 LEU B 698      31.768 -30.309  27.197  1.00  1.390          H  
ATOM  11181 2HD2 LEU B 698      30.559 -30.796  26.055  1.00  1.390          H  
ATOM  11182 3HD2 LEU B 698      30.799 -29.104  26.381  1.00  1.390          H  
ATOM  11183  N   GLN B 699      25.812 -28.073  27.551  1.00  0.860          N  
ATOM  11184  CA  GLN B 699      24.377 -27.928  27.346  1.00  0.880          C  
ATOM  11185  C   GLN B 699      24.073 -26.856  26.328  1.00  0.870          C  
ATOM  11186  O   GLN B 699      23.266 -27.054  25.415  1.00  0.900          O  
ATOM  11187  CB  GLN B 699      23.661 -27.480  28.623  1.00  1.220          C  
ATOM  11188  CG  GLN B 699      22.145 -27.320  28.453  1.00  1.220          C  
ATOM  11189  CD  GLN B 699      21.480 -26.608  29.587  1.00  1.220          C  
ATOM  11190  OE1 GLN B 699      21.867 -26.689  30.750  1.00  1.220          O  
ATOM  11191  NE2 GLN B 699      20.451 -25.859  29.238  1.00  1.220          N  
ATOM  11192  H   GLN B 699      26.185 -28.019  28.502  1.00  1.030          H  
ATOM  11193  HA  GLN B 699      23.972 -28.876  26.995  1.00  1.060          H  
ATOM  11194 1HB  GLN B 699      23.851 -28.191  29.413  1.00  1.470          H  
ATOM  11195 2HB  GLN B 699      24.058 -26.526  28.944  1.00  1.470          H  
ATOM  11196 1HG  GLN B 699      21.913 -26.762  27.550  1.00  1.470          H  
ATOM  11197 2HG  GLN B 699      21.709 -28.315  28.395  1.00  1.470          H  
ATOM  11198 1HE2 GLN B 699      19.944 -25.342  29.929  1.00  1.470          H  
ATOM  11199 2HE2 GLN B 699      20.156 -25.822  28.252  1.00  1.470          H  
ATOM  11200  N   SER B 700      24.684 -25.687  26.506  1.00  0.850          N  
ATOM  11201  CA  SER B 700      24.397 -24.571  25.638  1.00  0.870          C  
ATOM  11202  C   SER B 700      24.820 -24.827  24.205  1.00  0.830          C  
ATOM  11203  O   SER B 700      24.008 -24.698  23.280  1.00  0.870          O  
ATOM  11204  CB  SER B 700      25.069 -23.327  26.174  1.00  1.210          C  
ATOM  11205  OG  SER B 700      24.835 -22.221  25.340  1.00  1.210          O  
ATOM  11206  H   SER B 700      25.343 -25.558  27.280  1.00  1.020          H  
ATOM  11207  HA  SER B 700      23.320 -24.406  25.647  1.00  1.040          H  
ATOM  11208 1HB  SER B 700      24.691 -23.119  27.176  1.00  1.450          H  
ATOM  11209 2HB  SER B 700      26.129 -23.509  26.271  1.00  1.450          H  
ATOM  11210  HG  SER B 700      25.314 -21.490  25.733  1.00  1.450          H  
ATOM  11211  N   GLU B 701      26.071 -25.246  23.996  1.00  0.790          N  
ATOM  11212  CA  GLU B 701      26.552 -25.426  22.636  1.00  0.780          C  
ATOM  11213  C   GLU B 701      25.724 -26.468  21.880  1.00  0.790          C  
ATOM  11214  O   GLU B 701      25.433 -26.279  20.700  1.00  0.830          O  
ATOM  11215  CB  GLU B 701      28.037 -25.791  22.637  1.00  1.100          C  
ATOM  11216  CG  GLU B 701      28.760 -25.678  21.264  1.00  1.100          C  
ATOM  11217  CD  GLU B 701      28.625 -26.876  20.432  1.00  1.100          C  
ATOM  11218  OE1 GLU B 701      28.420 -27.905  20.996  1.00  1.100          O  
ATOM  11219  OE2 GLU B 701      28.748 -26.799  19.231  1.00  1.100          O  
ATOM  11220  H   GLU B 701      26.715 -25.393  24.782  1.00  0.950          H  
ATOM  11221  HA  GLU B 701      26.446 -24.476  22.115  1.00  0.940          H  
ATOM  11222 1HB  GLU B 701      28.571 -25.171  23.351  1.00  1.320          H  
ATOM  11223 2HB  GLU B 701      28.122 -26.815  22.981  1.00  1.320          H  
ATOM  11224 1HG  GLU B 701      28.344 -24.831  20.721  1.00  1.320          H  
ATOM  11225 2HG  GLU B 701      29.814 -25.481  21.439  1.00  1.320          H  
ATOM  11226  N   ARG B 702      25.293 -27.539  22.571  1.00  0.780          N  
ATOM  11227  CA  ARG B 702      24.514 -28.608  21.950  1.00  0.820          C  
ATOM  11228  C   ARG B 702      22.983 -28.428  21.964  1.00  0.800          C  
ATOM  11229  O   ARG B 702      22.258 -29.401  21.728  1.00  0.910          O  
ATOM  11230  CB  ARG B 702      24.852 -29.962  22.550  1.00  1.130          C  
ATOM  11231  CG  ARG B 702      26.273 -30.503  22.273  1.00  1.130          C  
ATOM  11232  CD  ARG B 702      26.451 -31.074  20.850  1.00  1.130          C  
ATOM  11233  NE  ARG B 702      27.018 -30.089  19.884  1.00  1.130          N  
ATOM  11234  CZ  ARG B 702      27.185 -30.283  18.543  1.00  1.130          C  
ATOM  11235  NH1 ARG B 702      26.823 -31.408  17.971  1.00  1.130          N  
ATOM  11236  NH2 ARG B 702      27.742 -29.336  17.792  1.00  1.130          N  
ATOM  11237  H   ARG B 702      25.566 -27.658  23.552  1.00  0.940          H  
ATOM  11238  HA  ARG B 702      24.824 -28.646  20.911  1.00  0.980          H  
ATOM  11239 1HB  ARG B 702      24.740 -29.897  23.633  1.00  1.360          H  
ATOM  11240 2HB  ARG B 702      24.144 -30.705  22.197  1.00  1.360          H  
ATOM  11241 1HG  ARG B 702      26.980 -29.676  22.382  1.00  1.360          H  
ATOM  11242 2HG  ARG B 702      26.520 -31.283  22.993  1.00  1.360          H  
ATOM  11243 1HD  ARG B 702      27.110 -31.939  20.888  1.00  1.360          H  
ATOM  11244 2HD  ARG B 702      25.475 -31.382  20.476  1.00  1.360          H  
ATOM  11245  HE  ARG B 702      27.371 -29.201  20.266  1.00  1.360          H  
ATOM  11246 1HH1 ARG B 702      26.418 -32.145  18.519  1.00  1.360          H  
ATOM  11247 2HH1 ARG B 702      26.994 -31.527  16.974  1.00  1.360          H  
ATOM  11248 1HH2 ARG B 702      28.046 -28.445  18.222  1.00  1.360          H  
ATOM  11249 2HH2 ARG B 702      27.878 -29.489  16.799  1.00  1.360          H  
ATOM  11250  N   GLY B 703      22.482 -27.261  22.386  1.00  0.780          N  
ATOM  11251  CA  GLY B 703      21.042 -27.001  22.375  1.00  0.810          C  
ATOM  11252  C   GLY B 703      20.180 -27.675  23.458  1.00  0.770          C  
ATOM  11253  O   GLY B 703      18.984 -27.885  23.233  1.00  0.780          O  
ATOM  11254  H   GLY B 703      23.114 -26.495  22.642  1.00  0.940          H  
ATOM  11255 1HA  GLY B 703      20.900 -25.923  22.442  1.00  0.970          H  
ATOM  11256 2HA  GLY B 703      20.659 -27.287  21.395  1.00  0.970          H  
ATOM  11257  N   GLY B 704      20.753 -28.049  24.605  1.00  0.830          N  
ATOM  11258  CA  GLY B 704      19.966 -28.717  25.638  1.00  0.950          C  
ATOM  11259  C   GLY B 704      19.146 -27.740  26.489  1.00  0.810          C  
ATOM  11260  O   GLY B 704      19.400 -26.528  26.501  1.00  1.010          O  
ATOM  11261  H   GLY B 704      21.738 -27.843  24.777  1.00  1.000          H  
ATOM  11262 1HA  GLY B 704      19.297 -29.437  25.167  1.00  1.140          H  
ATOM  11263 2HA  GLY B 704      20.635 -29.286  26.280  1.00  1.140          H  
ATOM  11264  N   SER B 705      18.198 -28.295  27.261  1.00  1.100          N  
ATOM  11265  CA  SER B 705      17.340 -27.525  28.166  1.00  1.230          C  
ATOM  11266  C   SER B 705      17.732 -27.646  29.639  1.00  1.090          C  
ATOM  11267  O   SER B 705      17.224 -26.912  30.492  1.00  1.330          O  
ATOM  11268  CB  SER B 705      15.911 -27.993  28.003  1.00  1.670          C  
ATOM  11269  OG  SER B 705      15.792 -29.346  28.361  1.00  1.670          O  
ATOM  11270  H   SER B 705      18.026 -29.289  27.191  1.00  1.320          H  
ATOM  11271  HA  SER B 705      17.402 -26.475  27.882  1.00  1.480          H  
ATOM  11272 1HB  SER B 705      15.257 -27.388  28.630  1.00  2.000          H  
ATOM  11273 2HB  SER B 705      15.597 -27.855  26.969  1.00  2.000          H  
ATOM  11274  HG  SER B 705      14.857 -29.560  28.282  1.00  2.000          H  
ATOM  11275  N   LYS B 706      18.623 -28.581  29.934  1.00  0.990          N  
ATOM  11276  CA  LYS B 706      19.066 -28.863  31.293  1.00  1.060          C  
ATOM  11277  C   LYS B 706      20.385 -29.612  31.253  1.00  1.050          C  
ATOM  11278  O   LYS B 706      20.774 -30.144  30.205  1.00  1.230          O  
ATOM  11279  CB  LYS B 706      18.014 -29.679  32.051  1.00  1.460          C  
ATOM  11280  CG  LYS B 706      17.730 -31.061  31.463  1.00  1.460          C  
ATOM  11281  CD  LYS B 706      16.655 -31.792  32.258  1.00  1.460          C  
ATOM  11282  CE  LYS B 706      16.393 -33.187  31.696  1.00  1.460          C  
ATOM  11283  NZ  LYS B 706      15.331 -33.904  32.460  1.00  1.460          N  
ATOM  11284  H   LYS B 706      19.005 -29.119  29.175  1.00  1.190          H  
ATOM  11285  HA  LYS B 706      19.232 -27.919  31.813  1.00  1.270          H  
ATOM  11286 1HB  LYS B 706      18.330 -29.815  33.084  1.00  1.750          H  
ATOM  11287 2HB  LYS B 706      17.073 -29.125  32.069  1.00  1.750          H  
ATOM  11288 1HG  LYS B 706      17.396 -30.946  30.429  1.00  1.750          H  
ATOM  11289 2HG  LYS B 706      18.634 -31.656  31.467  1.00  1.750          H  
ATOM  11290 1HD  LYS B 706      16.975 -31.882  33.295  1.00  1.750          H  
ATOM  11291 2HD  LYS B 706      15.728 -31.217  32.229  1.00  1.750          H  
ATOM  11292 1HE  LYS B 706      16.085 -33.098  30.656  1.00  1.750          H  
ATOM  11293 2HE  LYS B 706      17.316 -33.768  31.742  1.00  1.750          H  
ATOM  11294 1HZ  LYS B 706      15.184 -34.822  32.061  1.00  1.750          H  
ATOM  11295 2HZ  LYS B 706      15.612 -34.002  33.427  1.00  1.750          H  
ATOM  11296 3HZ  LYS B 706      14.469 -33.379  32.415  1.00  1.750          H  
ATOM  11297  N   LEU B 707      21.035 -29.765  32.407  1.00  0.990          N  
ATOM  11298  CA  LEU B 707      22.287 -30.512  32.449  1.00  0.980          C  
ATOM  11299  C   LEU B 707      21.997 -32.007  32.536  1.00  1.040          C  
ATOM  11300  O   LEU B 707      22.351 -32.693  33.500  1.00  1.130          O  
ATOM  11301  CB  LEU B 707      23.135 -30.080  33.654  1.00  1.380          C  
ATOM  11302  CG  LEU B 707      23.476 -28.564  33.754  1.00  1.380          C  
ATOM  11303  CD1 LEU B 707      24.340 -28.317  34.971  1.00  1.380          C  
ATOM  11304  CD2 LEU B 707      24.161 -28.099  32.540  1.00  1.380          C  
ATOM  11305  H   LEU B 707      20.673 -29.336  33.245  1.00  1.190          H  
ATOM  11306  HA  LEU B 707      22.836 -30.335  31.530  1.00  1.180          H  
ATOM  11307 1HB  LEU B 707      22.610 -30.364  34.564  1.00  1.650          H  
ATOM  11308 2HB  LEU B 707      24.077 -30.627  33.618  1.00  1.650          H  
ATOM  11309  HG  LEU B 707      22.558 -27.993  33.876  1.00  1.650          H  
ATOM  11310 1HD1 LEU B 707      24.563 -27.254  35.027  1.00  1.650          H  
ATOM  11311 2HD1 LEU B 707      23.814 -28.636  35.869  1.00  1.650          H  
ATOM  11312 3HD1 LEU B 707      25.270 -28.865  34.882  1.00  1.650          H  
ATOM  11313 1HD2 LEU B 707      24.376 -27.044  32.653  1.00  1.650          H  
ATOM  11314 2HD2 LEU B 707      25.059 -28.641  32.420  1.00  1.650          H  
ATOM  11315 3HD2 LEU B 707      23.543 -28.243  31.680  1.00  1.650          H  
ATOM  11316  N   GLY B 708      21.369 -32.516  31.487  1.00  1.180          N  
ATOM  11317  CA  GLY B 708      20.907 -33.890  31.380  1.00  1.340          C  
ATOM  11318  C   GLY B 708      22.036 -34.841  31.049  1.00  1.160          C  
ATOM  11319  O   GLY B 708      22.053 -35.455  29.983  1.00  1.750          O  
ATOM  11320  H   GLY B 708      21.179 -31.861  30.727  1.00  1.420          H  
ATOM  11321 1HA  GLY B 708      20.440 -34.189  32.318  1.00  1.610          H  
ATOM  11322 2HA  GLY B 708      20.141 -33.951  30.608  1.00  1.610          H  
ATOM  11323  N   ASN B 709      22.999 -34.948  31.960  1.00  1.260          N  
ATOM  11324  CA  ASN B 709      24.165 -35.796  31.738  1.00  1.480          C  
ATOM  11325  C   ASN B 709      24.817 -35.438  30.409  1.00  1.250          C  
ATOM  11326  O   ASN B 709      25.159 -36.319  29.606  1.00  1.150          O  
ATOM  11327  CB  ASN B 709      23.788 -37.266  31.788  1.00  1.980          C  
ATOM  11328  CG  ASN B 709      23.266 -37.679  33.131  1.00  1.980          C  
ATOM  11329  OD1 ASN B 709      23.818 -37.318  34.182  1.00  1.980          O  
ATOM  11330  ND2 ASN B 709      22.199 -38.437  33.122  1.00  1.980          N  
ATOM  11331  H   ASN B 709      22.891 -34.386  32.809  1.00  1.510          H  
ATOM  11332  HA  ASN B 709      24.896 -35.595  32.522  1.00  1.780          H  
ATOM  11333 1HB  ASN B 709      23.044 -37.496  31.030  1.00  2.380          H  
ATOM  11334 2HB  ASN B 709      24.670 -37.866  31.563  1.00  2.380          H  
ATOM  11335 1HD2 ASN B 709      21.798 -38.750  33.984  1.00  2.380          H  
ATOM  11336 2HD2 ASN B 709      21.785 -38.704  32.252  1.00  2.380          H  
ATOM  11337  N   THR B 710      25.037 -34.137  30.196  1.00  1.200          N  
ATOM  11338  CA  THR B 710      25.593 -33.652  28.945  1.00  1.020          C  
ATOM  11339  C   THR B 710      26.964 -34.259  28.705  1.00  0.900          C  
ATOM  11340  O   THR B 710      27.308 -34.580  27.567  1.00  0.800          O  
ATOM  11341  CB  THR B 710      25.655 -32.107  28.957  1.00  1.500          C  
ATOM  11342  OG1 THR B 710      26.439 -31.663  30.073  1.00  1.500          O  
ATOM  11343  CG2 THR B 710      24.261 -31.539  29.097  1.00  1.500          C  
ATOM  11344  H   THR B 710      24.795 -33.468  30.912  1.00  1.440          H  
ATOM  11345  HA  THR B 710      24.931 -33.960  28.134  1.00  1.220          H  
ATOM  11346  HB  THR B 710      26.106 -31.750  28.034  1.00  1.800          H  
ATOM  11347  HG1 THR B 710      26.517 -30.678  30.045  1.00  1.800          H  
ATOM  11348 1HG2 THR B 710      24.318 -30.460  29.114  1.00  1.800          H  
ATOM  11349 2HG2 THR B 710      23.653 -31.862  28.256  1.00  1.800          H  
ATOM  11350 3HG2 THR B 710      23.817 -31.889  30.014  1.00  1.800          H  
ATOM  11351  N   SER B 711      27.708 -34.534  29.778  1.00  0.960          N  
ATOM  11352  CA  SER B 711      29.019 -35.146  29.664  1.00  0.940          C  
ATOM  11353  C   SER B 711      28.982 -36.541  29.018  1.00  0.920          C  
ATOM  11354  O   SER B 711      29.945 -36.942  28.337  1.00  0.940          O  
ATOM  11355  CB  SER B 711      29.607 -35.259  31.056  1.00  1.320          C  
ATOM  11356  OG  SER B 711      28.822 -36.104  31.854  1.00  1.320          O  
ATOM  11357  H   SER B 711      27.376 -34.260  30.692  1.00  1.150          H  
ATOM  11358  HA  SER B 711      29.640 -34.495  29.054  1.00  1.130          H  
ATOM  11359 1HB  SER B 711      30.609 -35.662  30.996  1.00  1.590          H  
ATOM  11360 2HB  SER B 711      29.670 -34.272  31.510  1.00  1.590          H  
ATOM  11361  HG  SER B 711      29.289 -36.187  32.691  1.00  1.590          H  
ATOM  11362  N   GLU B 712      27.872 -37.276  29.203  1.00  0.920          N  
ATOM  11363  CA  GLU B 712      27.743 -38.600  28.626  1.00  0.920          C  
ATOM  11364  C   GLU B 712      27.406 -38.427  27.165  1.00  0.870          C  
ATOM  11365  O   GLU B 712      27.950 -39.126  26.309  1.00  0.860          O  
ATOM  11366  CB  GLU B 712      26.691 -39.433  29.351  1.00  1.290          C  
ATOM  11367  CG  GLU B 712      26.606 -40.882  28.883  1.00  1.290          C  
ATOM  11368  CD  GLU B 712      27.875 -41.678  29.172  1.00  1.290          C  
ATOM  11369  OE1 GLU B 712      28.700 -41.231  29.958  1.00  1.290          O  
ATOM  11370  OE2 GLU B 712      28.012 -42.734  28.604  1.00  1.290          O  
ATOM  11371  H   GLU B 712      27.083 -36.913  29.739  1.00  1.100          H  
ATOM  11372  HA  GLU B 712      28.702 -39.111  28.697  1.00  1.100          H  
ATOM  11373 1HB  GLU B 712      26.901 -39.431  30.419  1.00  1.550          H  
ATOM  11374 2HB  GLU B 712      25.709 -38.975  29.211  1.00  1.550          H  
ATOM  11375 1HG  GLU B 712      25.771 -41.360  29.393  1.00  1.550          H  
ATOM  11376 2HG  GLU B 712      26.401 -40.907  27.812  1.00  1.550          H  
ATOM  11377  N   MET B 713      26.551 -37.442  26.869  1.00  0.870          N  
ATOM  11378  CA  MET B 713      26.198 -37.191  25.481  1.00  0.850          C  
ATOM  11379  C   MET B 713      27.387 -36.774  24.640  1.00  0.850          C  
ATOM  11380  O   MET B 713      27.391 -37.018  23.430  1.00  0.850          O  
ATOM  11381  CB  MET B 713      25.061 -36.200  25.321  1.00  1.200          C  
ATOM  11382  CG  MET B 713      23.684 -36.753  25.640  1.00  1.200          C  
ATOM  11383  SD  MET B 713      23.284 -38.249  24.628  1.00  1.200          S  
ATOM  11384  CE  MET B 713      23.463 -37.660  22.928  1.00  1.200          C  
ATOM  11385  H   MET B 713      26.116 -36.921  27.643  1.00  1.040          H  
ATOM  11386  HA  MET B 713      25.846 -38.129  25.078  1.00  1.020          H  
ATOM  11387 1HB  MET B 713      25.232 -35.371  26.009  1.00  1.440          H  
ATOM  11388 2HB  MET B 713      25.065 -35.783  24.321  1.00  1.440          H  
ATOM  11389 1HG  MET B 713      23.644 -37.026  26.698  1.00  1.440          H  
ATOM  11390 2HG  MET B 713      22.927 -35.992  25.454  1.00  1.440          H  
ATOM  11391 1HE  MET B 713      23.216 -38.452  22.235  1.00  1.440          H  
ATOM  11392 2HE  MET B 713      22.809 -36.820  22.767  1.00  1.440          H  
ATOM  11393 3HE  MET B 713      24.490 -37.349  22.744  1.00  1.440          H  
ATOM  11394  N   ILE B 714      28.411 -36.180  25.255  1.00  0.890          N  
ATOM  11395  CA  ILE B 714      29.583 -35.833  24.475  1.00  0.910          C  
ATOM  11396  C   ILE B 714      30.219 -37.118  23.991  1.00  0.890          C  
ATOM  11397  O   ILE B 714      30.522 -37.250  22.799  1.00  0.870          O  
ATOM  11398  CB  ILE B 714      30.624 -35.062  25.296  1.00  1.270          C  
ATOM  11399  CG1 ILE B 714      29.990 -33.749  25.807  1.00  1.270          C  
ATOM  11400  CG2 ILE B 714      31.949 -34.885  24.503  1.00  1.270          C  
ATOM  11401  CD1 ILE B 714      29.314 -32.875  24.812  1.00  1.270          C  
ATOM  11402  H   ILE B 714      28.312 -35.901  26.237  1.00  1.070          H  
ATOM  11403  HA  ILE B 714      29.291 -35.267  23.596  1.00  1.090          H  
ATOM  11404  HB  ILE B 714      30.849 -35.638  26.195  1.00  1.520          H  
ATOM  11405 1HG1 ILE B 714      29.294 -34.003  26.550  1.00  1.520          H  
ATOM  11406 2HG1 ILE B 714      30.771 -33.163  26.262  1.00  1.520          H  
ATOM  11407 1HG2 ILE B 714      32.680 -34.370  25.074  1.00  1.520          H  
ATOM  11408 2HG2 ILE B 714      32.358 -35.856  24.232  1.00  1.520          H  
ATOM  11409 3HG2 ILE B 714      31.781 -34.338  23.628  1.00  1.520          H  
ATOM  11410 1HD1 ILE B 714      28.919 -32.003  25.297  1.00  1.520          H  
ATOM  11411 2HD1 ILE B 714      30.010 -32.597  24.108  1.00  1.520          H  
ATOM  11412 3HD1 ILE B 714      28.487 -33.389  24.336  1.00  1.520          H  
ATOM  11413  N   LEU B 715      30.381 -38.090  24.899  1.00  0.920          N  
ATOM  11414  CA  LEU B 715      30.953 -39.359  24.470  1.00  0.940          C  
ATOM  11415  C   LEU B 715      30.043 -40.014  23.433  1.00  0.850          C  
ATOM  11416  O   LEU B 715      30.518 -40.529  22.425  1.00  0.870          O  
ATOM  11417  CB  LEU B 715      31.144 -40.320  25.663  1.00  1.310          C  
ATOM  11418  CG  LEU B 715      32.236 -39.952  26.716  1.00  1.310          C  
ATOM  11419  CD1 LEU B 715      32.139 -40.919  27.911  1.00  1.310          C  
ATOM  11420  CD2 LEU B 715      33.628 -40.038  26.090  1.00  1.310          C  
ATOM  11421  H   LEU B 715      30.132 -37.904  25.882  1.00  1.100          H  
ATOM  11422  HA  LEU B 715      31.907 -39.165  23.990  1.00  1.130          H  
ATOM  11423 1HB  LEU B 715      30.191 -40.389  26.196  1.00  1.570          H  
ATOM  11424 2HB  LEU B 715      31.378 -41.303  25.276  1.00  1.570          H  
ATOM  11425  HG  LEU B 715      32.055 -38.943  27.075  1.00  1.570          H  
ATOM  11426 1HD1 LEU B 715      32.889 -40.659  28.652  1.00  1.570          H  
ATOM  11427 2HD1 LEU B 715      31.143 -40.850  28.366  1.00  1.570          H  
ATOM  11428 3HD1 LEU B 715      32.309 -41.942  27.577  1.00  1.570          H  
ATOM  11429 1HD2 LEU B 715      34.386 -39.781  26.827  1.00  1.570          H  
ATOM  11430 2HD2 LEU B 715      33.807 -41.052  25.732  1.00  1.570          H  
ATOM  11431 3HD2 LEU B 715      33.697 -39.356  25.268  1.00  1.570          H  
ATOM  11432  N   VAL B 716      28.726 -39.937  23.617  1.00  0.800          N  
ATOM  11433  CA  VAL B 716      27.818 -40.572  22.660  1.00  0.810          C  
ATOM  11434  C   VAL B 716      27.933 -39.981  21.263  1.00  0.770          C  
ATOM  11435  O   VAL B 716      28.007 -40.722  20.276  1.00  0.750          O  
ATOM  11436  CB  VAL B 716      26.345 -40.414  23.099  1.00  1.130          C  
ATOM  11437  CG1 VAL B 716      25.386 -40.886  21.998  1.00  1.130          C  
ATOM  11438  CG2 VAL B 716      26.090 -41.198  24.378  1.00  1.130          C  
ATOM  11439  H   VAL B 716      28.376 -39.487  24.469  1.00  0.960          H  
ATOM  11440  HA  VAL B 716      28.065 -41.632  22.614  1.00  0.970          H  
ATOM  11441  HB  VAL B 716      26.150 -39.373  23.263  1.00  1.360          H  
ATOM  11442 1HG1 VAL B 716      24.385 -40.732  22.341  1.00  1.360          H  
ATOM  11443 2HG1 VAL B 716      25.524 -40.318  21.079  1.00  1.360          H  
ATOM  11444 3HG1 VAL B 716      25.549 -41.942  21.793  1.00  1.360          H  
ATOM  11445 1HG2 VAL B 716      25.058 -41.055  24.690  1.00  1.360          H  
ATOM  11446 2HG2 VAL B 716      26.276 -42.256  24.202  1.00  1.360          H  
ATOM  11447 3HG2 VAL B 716      26.744 -40.854  25.160  1.00  1.360          H  
ATOM  11448  N   SER B 717      27.930 -38.650  21.178  1.00  0.770          N  
ATOM  11449  CA  SER B 717      27.967 -37.946  19.906  1.00  0.780          C  
ATOM  11450  C   SER B 717      29.232 -38.288  19.133  1.00  0.790          C  
ATOM  11451  O   SER B 717      29.187 -38.571  17.926  1.00  0.820          O  
ATOM  11452  CB  SER B 717      27.943 -36.448  20.178  1.00  1.090          C  
ATOM  11453  OG  SER B 717      26.742 -36.056  20.803  1.00  1.090          O  
ATOM  11454  H   SER B 717      27.860 -38.106  22.035  1.00  0.920          H  
ATOM  11455  HA  SER B 717      27.097 -38.237  19.319  1.00  0.940          H  
ATOM  11456 1HB  SER B 717      28.789 -36.179  20.816  1.00  1.310          H  
ATOM  11457 2HB  SER B 717      28.058 -35.912  19.237  1.00  1.310          H  
ATOM  11458  HG  SER B 717      26.835 -36.331  21.743  1.00  1.310          H  
ATOM  11459  N   ILE B 718      30.366 -38.286  19.835  1.00  0.820          N  
ATOM  11460  CA  ILE B 718      31.643 -38.569  19.210  1.00  0.900          C  
ATOM  11461  C   ILE B 718      31.808 -40.018  18.850  1.00  0.880          C  
ATOM  11462  O   ILE B 718      32.307 -40.311  17.761  1.00  0.950          O  
ATOM  11463  CB  ILE B 718      32.811 -38.090  20.053  1.00  1.230          C  
ATOM  11464  CG1 ILE B 718      32.746 -36.583  20.089  1.00  1.230          C  
ATOM  11465  CG2 ILE B 718      34.150 -38.584  19.418  1.00  1.230          C  
ATOM  11466  CD1 ILE B 718      33.620 -35.953  21.071  1.00  1.230          C  
ATOM  11467  H   ILE B 718      30.339 -38.044  20.836  1.00  0.980          H  
ATOM  11468  HA  ILE B 718      31.680 -38.002  18.281  1.00  1.080          H  
ATOM  11469  HB  ILE B 718      32.709 -38.462  21.078  1.00  1.470          H  
ATOM  11470 1HG1 ILE B 718      33.019 -36.232  19.115  1.00  1.470          H  
ATOM  11471 2HG1 ILE B 718      31.724 -36.269  20.301  1.00  1.470          H  
ATOM  11472 1HG2 ILE B 718      34.975 -38.246  19.990  1.00  1.470          H  
ATOM  11473 2HG2 ILE B 718      34.186 -39.672  19.392  1.00  1.470          H  
ATOM  11474 3HG2 ILE B 718      34.234 -38.199  18.400  1.00  1.470          H  
ATOM  11475 1HD1 ILE B 718      33.542 -34.895  21.031  1.00  1.470          H  
ATOM  11476 2HD1 ILE B 718      33.337 -36.291  22.063  1.00  1.470          H  
ATOM  11477 3HD1 ILE B 718      34.620 -36.215  20.865  1.00  1.470          H  
ATOM  11478  N   ILE B 719      31.471 -40.930  19.756  1.00  0.840          N  
ATOM  11479  CA  ILE B 719      31.609 -42.343  19.489  1.00  0.860          C  
ATOM  11480  C   ILE B 719      30.788 -42.700  18.269  1.00  0.830          C  
ATOM  11481  O   ILE B 719      31.266 -43.404  17.387  1.00  0.870          O  
ATOM  11482  CB  ILE B 719      31.269 -43.198  20.718  1.00  1.200          C  
ATOM  11483  CG1 ILE B 719      32.350 -42.952  21.835  1.00  1.200          C  
ATOM  11484  CG2 ILE B 719      31.169 -44.673  20.326  1.00  1.200          C  
ATOM  11485  CD1 ILE B 719      31.981 -43.476  23.223  1.00  1.200          C  
ATOM  11486  H   ILE B 719      31.070 -40.644  20.660  1.00  1.010          H  
ATOM  11487  HA  ILE B 719      32.666 -42.533  19.246  1.00  1.030          H  
ATOM  11488  HB  ILE B 719      30.305 -42.862  21.124  1.00  1.440          H  
ATOM  11489 1HG1 ILE B 719      33.279 -43.432  21.526  1.00  1.440          H  
ATOM  11490 2HG1 ILE B 719      32.530 -41.883  21.915  1.00  1.440          H  
ATOM  11491 1HG2 ILE B 719      30.913 -45.276  21.188  1.00  1.440          H  
ATOM  11492 2HG2 ILE B 719      30.398 -44.796  19.577  1.00  1.440          H  
ATOM  11493 3HG2 ILE B 719      32.127 -45.006  19.920  1.00  1.440          H  
ATOM  11494 1HD1 ILE B 719      32.788 -43.249  23.922  1.00  1.440          H  
ATOM  11495 2HD1 ILE B 719      31.066 -42.986  23.557  1.00  1.440          H  
ATOM  11496 3HD1 ILE B 719      31.825 -44.548  23.197  1.00  1.440          H  
ATOM  11497  N   PHE B 720      29.533 -42.225  18.208  1.00  0.790          N  
ATOM  11498  CA  PHE B 720      28.722 -42.498  17.034  1.00  0.790          C  
ATOM  11499  C   PHE B 720      29.408 -42.040  15.754  1.00  0.830          C  
ATOM  11500  O   PHE B 720      29.567 -42.831  14.818  1.00  0.890          O  
ATOM  11501  CB  PHE B 720      27.368 -41.791  17.122  1.00  1.110          C  
ATOM  11502  CG  PHE B 720      26.573 -41.905  15.844  1.00  1.110          C  
ATOM  11503  CD1 PHE B 720      25.846 -43.045  15.549  1.00  1.110          C  
ATOM  11504  CD2 PHE B 720      26.582 -40.863  14.915  1.00  1.110          C  
ATOM  11505  CE1 PHE B 720      25.148 -43.140  14.367  1.00  1.110          C  
ATOM  11506  CE2 PHE B 720      25.890 -40.963  13.738  1.00  1.110          C  
ATOM  11507  CZ  PHE B 720      25.167 -42.114  13.472  1.00  1.110          C  
ATOM  11508  H   PHE B 720      29.144 -41.681  18.981  1.00  0.950          H  
ATOM  11509  HA  PHE B 720      28.560 -43.572  16.971  1.00  0.950          H  
ATOM  11510 1HB  PHE B 720      26.786 -42.214  17.938  1.00  1.330          H  
ATOM  11511 2HB  PHE B 720      27.520 -40.732  17.346  1.00  1.330          H  
ATOM  11512  HD1 PHE B 720      25.835 -43.872  16.261  1.00  1.330          H  
ATOM  11513  HD2 PHE B 720      27.152 -39.960  15.133  1.00  1.330          H  
ATOM  11514  HE1 PHE B 720      24.583 -44.034  14.137  1.00  1.330          H  
ATOM  11515  HE2 PHE B 720      25.907 -40.138  13.027  1.00  1.330          H  
ATOM  11516  HZ  PHE B 720      24.612 -42.217  12.558  1.00  1.330          H  
ATOM  11517  N   LEU B 721      29.848 -40.773  15.700  1.00  0.820          N  
ATOM  11518  CA  LEU B 721      30.465 -40.301  14.473  1.00  0.900          C  
ATOM  11519  C   LEU B 721      31.728 -41.071  14.146  1.00  0.890          C  
ATOM  11520  O   LEU B 721      31.922 -41.474  13.004  1.00  0.900          O  
ATOM  11521  CB  LEU B 721      30.804 -38.807  14.599  1.00  1.230          C  
ATOM  11522  CG  LEU B 721      29.609 -37.809  14.613  1.00  1.230          C  
ATOM  11523  CD1 LEU B 721      30.124 -36.417  15.010  1.00  1.230          C  
ATOM  11524  CD2 LEU B 721      28.970 -37.752  13.225  1.00  1.230          C  
ATOM  11525  H   LEU B 721      29.727 -40.138  16.498  1.00  0.980          H  
ATOM  11526  HA  LEU B 721      29.765 -40.461  13.660  1.00  1.080          H  
ATOM  11527 1HB  LEU B 721      31.350 -38.669  15.537  1.00  1.470          H  
ATOM  11528 2HB  LEU B 721      31.469 -38.530  13.775  1.00  1.470          H  
ATOM  11529  HG  LEU B 721      28.874 -38.128  15.348  1.00  1.470          H  
ATOM  11530 1HD1 LEU B 721      29.317 -35.702  15.037  1.00  1.470          H  
ATOM  11531 2HD1 LEU B 721      30.557 -36.491  15.995  1.00  1.470          H  
ATOM  11532 3HD1 LEU B 721      30.873 -36.080  14.292  1.00  1.470          H  
ATOM  11533 1HD2 LEU B 721      28.150 -37.059  13.217  1.00  1.470          H  
ATOM  11534 2HD2 LEU B 721      29.725 -37.415  12.523  1.00  1.470          H  
ATOM  11535 3HD2 LEU B 721      28.598 -38.726  12.931  1.00  1.470          H  
ATOM  11536  N   PHE B 722      32.556 -41.348  15.153  1.00  0.880          N  
ATOM  11537  CA  PHE B 722      33.816 -42.050  14.963  1.00  0.910          C  
ATOM  11538  C   PHE B 722      33.600 -43.402  14.311  1.00  0.880          C  
ATOM  11539  O   PHE B 722      34.246 -43.731  13.310  1.00  0.870          O  
ATOM  11540  CB  PHE B 722      34.512 -42.226  16.310  1.00  1.260          C  
ATOM  11541  CG  PHE B 722      35.785 -42.985  16.268  1.00  1.260          C  
ATOM  11542  CD1 PHE B 722      36.958 -42.364  15.882  1.00  1.260          C  
ATOM  11543  CD2 PHE B 722      35.822 -44.321  16.627  1.00  1.260          C  
ATOM  11544  CE1 PHE B 722      38.141 -43.060  15.857  1.00  1.260          C  
ATOM  11545  CE2 PHE B 722      37.001 -45.017  16.603  1.00  1.260          C  
ATOM  11546  CZ  PHE B 722      38.164 -44.384  16.219  1.00  1.260          C  
ATOM  11547  H   PHE B 722      32.332 -41.014  16.090  1.00  1.060          H  
ATOM  11548  HA  PHE B 722      34.448 -41.448  14.309  1.00  1.090          H  
ATOM  11549 1HB  PHE B 722      34.711 -41.243  16.737  1.00  1.510          H  
ATOM  11550 2HB  PHE B 722      33.836 -42.733  16.994  1.00  1.510          H  
ATOM  11551  HD1 PHE B 722      36.936 -41.311  15.597  1.00  1.510          H  
ATOM  11552  HD2 PHE B 722      34.902 -44.818  16.935  1.00  1.510          H  
ATOM  11553  HE1 PHE B 722      39.061 -42.562  15.552  1.00  1.510          H  
ATOM  11554  HE2 PHE B 722      37.019 -46.068  16.888  1.00  1.510          H  
ATOM  11555  HZ  PHE B 722      39.102 -44.936  16.200  1.00  1.510          H  
ATOM  11556  N   ILE B 723      32.664 -44.179  14.863  1.00  0.880          N  
ATOM  11557  CA  ILE B 723      32.405 -45.503  14.340  1.00  0.880          C  
ATOM  11558  C   ILE B 723      31.908 -45.416  12.907  1.00  0.820          C  
ATOM  11559  O   ILE B 723      32.368 -46.183  12.052  1.00  0.810          O  
ATOM  11560  CB  ILE B 723      31.370 -46.245  15.218  1.00  1.230          C  
ATOM  11561  CG1 ILE B 723      32.021 -46.569  16.585  1.00  1.230          C  
ATOM  11562  CG2 ILE B 723      30.887 -47.511  14.510  1.00  1.230          C  
ATOM  11563  CD1 ILE B 723      31.047 -47.040  17.637  1.00  1.230          C  
ATOM  11564  H   ILE B 723      32.156 -43.841  15.686  1.00  1.060          H  
ATOM  11565  HA  ILE B 723      33.325 -46.068  14.347  1.00  1.060          H  
ATOM  11566  HB  ILE B 723      30.521 -45.585  15.413  1.00  1.480          H  
ATOM  11567 1HG1 ILE B 723      32.784 -47.328  16.448  1.00  1.480          H  
ATOM  11568 2HG1 ILE B 723      32.496 -45.664  16.961  1.00  1.480          H  
ATOM  11569 1HG2 ILE B 723      30.162 -48.035  15.116  1.00  1.480          H  
ATOM  11570 2HG2 ILE B 723      30.416 -47.248  13.571  1.00  1.480          H  
ATOM  11571 3HG2 ILE B 723      31.741 -48.160  14.324  1.00  1.480          H  
ATOM  11572 1HD1 ILE B 723      31.583 -47.224  18.568  1.00  1.480          H  
ATOM  11573 2HD1 ILE B 723      30.294 -46.272  17.795  1.00  1.480          H  
ATOM  11574 3HD1 ILE B 723      30.563 -47.956  17.328  1.00  1.480          H  
ATOM  11575  N   VAL B 724      30.984 -44.505  12.616  1.00  0.800          N  
ATOM  11576  CA  VAL B 724      30.493 -44.409  11.254  1.00  0.760          C  
ATOM  11577  C   VAL B 724      31.620 -44.005  10.298  1.00  0.680          C  
ATOM  11578  O   VAL B 724      31.775 -44.610   9.234  1.00  0.660          O  
ATOM  11579  CB  VAL B 724      29.347 -43.377  11.139  1.00  1.080          C  
ATOM  11580  CG1 VAL B 724      28.976 -43.155   9.667  1.00  1.080          C  
ATOM  11581  CG2 VAL B 724      28.124 -43.858  11.909  1.00  1.080          C  
ATOM  11582  H   VAL B 724      30.611 -43.899  13.359  1.00  0.960          H  
ATOM  11583  HA  VAL B 724      30.114 -45.385  10.962  1.00  0.910          H  
ATOM  11584  HB  VAL B 724      29.695 -42.421  11.552  1.00  1.300          H  
ATOM  11585 1HG1 VAL B 724      28.198 -42.411   9.617  1.00  1.300          H  
ATOM  11586 2HG1 VAL B 724      29.830 -42.813   9.115  1.00  1.300          H  
ATOM  11587 3HG1 VAL B 724      28.624 -44.081   9.236  1.00  1.300          H  
ATOM  11588 1HG2 VAL B 724      27.333 -43.117  11.828  1.00  1.300          H  
ATOM  11589 2HG2 VAL B 724      27.780 -44.802  11.494  1.00  1.300          H  
ATOM  11590 3HG2 VAL B 724      28.378 -43.997  12.956  1.00  1.300          H  
ATOM  11591  N   GLU B 725      32.425 -43.002  10.661  1.00  0.680          N  
ATOM  11592  CA  GLU B 725      33.477 -42.528   9.772  1.00  0.650          C  
ATOM  11593  C   GLU B 725      34.470 -43.628   9.416  1.00  0.710          C  
ATOM  11594  O   GLU B 725      34.826 -43.782   8.243  1.00  0.720          O  
ATOM  11595  CB  GLU B 725      34.257 -41.380  10.436  1.00  0.920          C  
ATOM  11596  CG  GLU B 725      33.507 -40.024  10.600  1.00  0.920          C  
ATOM  11597  CD  GLU B 725      34.331 -39.010  11.404  1.00  0.920          C  
ATOM  11598  OE1 GLU B 725      35.379 -39.396  11.877  1.00  0.920          O  
ATOM  11599  OE2 GLU B 725      33.949 -37.863  11.517  1.00  0.920          O  
ATOM  11600  H   GLU B 725      32.282 -42.533  11.559  1.00  0.820          H  
ATOM  11601  HA  GLU B 725      33.017 -42.167   8.852  1.00  0.780          H  
ATOM  11602 1HB  GLU B 725      34.558 -41.700  11.436  1.00  1.110          H  
ATOM  11603 2HB  GLU B 725      35.172 -41.200   9.872  1.00  1.110          H  
ATOM  11604 1HG  GLU B 725      33.290 -39.614   9.615  1.00  1.110          H  
ATOM  11605 2HG  GLU B 725      32.572 -40.190  11.090  1.00  1.110          H  
ATOM  11606  N   LEU B 726      34.855 -44.453  10.392  1.00  0.790          N  
ATOM  11607  CA  LEU B 726      35.833 -45.495  10.120  1.00  0.930          C  
ATOM  11608  C   LEU B 726      35.255 -46.711   9.419  1.00  0.880          C  
ATOM  11609  O   LEU B 726      35.896 -47.257   8.513  1.00  0.950          O  
ATOM  11610  CB  LEU B 726      36.512 -45.948  11.411  1.00  1.250          C  
ATOM  11611  CG  LEU B 726      37.782 -45.171  11.846  1.00  1.250          C  
ATOM  11612  CD1 LEU B 726      37.432 -43.711  12.203  1.00  1.250          C  
ATOM  11613  CD2 LEU B 726      38.395 -45.887  13.026  1.00  1.250          C  
ATOM  11614  H   LEU B 726      34.527 -44.281  11.352  1.00  0.950          H  
ATOM  11615  HA  LEU B 726      36.593 -45.081   9.467  1.00  1.120          H  
ATOM  11616 1HB  LEU B 726      35.779 -45.857  12.220  1.00  1.500          H  
ATOM  11617 2HB  LEU B 726      36.775 -46.999  11.310  1.00  1.500          H  
ATOM  11618  HG  LEU B 726      38.495 -45.150  11.024  1.00  1.500          H  
ATOM  11619 1HD1 LEU B 726      38.335 -43.186  12.507  1.00  1.500          H  
ATOM  11620 2HD1 LEU B 726      37.002 -43.201  11.351  1.00  1.500          H  
ATOM  11621 3HD1 LEU B 726      36.719 -43.696  13.025  1.00  1.500          H  
ATOM  11622 1HD2 LEU B 726      39.297 -45.365  13.345  1.00  1.500          H  
ATOM  11623 2HD2 LEU B 726      37.677 -45.907  13.840  1.00  1.500          H  
ATOM  11624 3HD2 LEU B 726      38.649 -46.908  12.744  1.00  1.500          H  
ATOM  11625  N   ILE B 727      34.054 -47.158   9.794  1.00  0.850          N  
ATOM  11626  CA  ILE B 727      33.552 -48.336   9.113  1.00  0.970          C  
ATOM  11627  C   ILE B 727      33.283 -48.016   7.678  1.00  0.820          C  
ATOM  11628  O   ILE B 727      33.751 -48.712   6.782  1.00  0.920          O  
ATOM  11629  CB  ILE B 727      32.235 -48.880   9.708  1.00  1.310          C  
ATOM  11630  CG1 ILE B 727      32.494 -49.447  11.106  1.00  1.310          C  
ATOM  11631  CG2 ILE B 727      31.597 -49.943   8.733  1.00  1.310          C  
ATOM  11632  CD1 ILE B 727      31.236 -49.755  11.871  1.00  1.310          C  
ATOM  11633  H   ILE B 727      33.516 -46.705  10.542  1.00  1.020          H  
ATOM  11634  HA  ILE B 727      34.305 -49.116   9.154  1.00  1.160          H  
ATOM  11635  HB  ILE B 727      31.537 -48.053   9.836  1.00  1.570          H  
ATOM  11636 1HG1 ILE B 727      33.091 -50.351  11.028  1.00  1.570          H  
ATOM  11637 2HG1 ILE B 727      33.060 -48.706  11.676  1.00  1.570          H  
ATOM  11638 1HG2 ILE B 727      30.664 -50.310   9.135  1.00  1.570          H  
ATOM  11639 2HG2 ILE B 727      31.387 -49.509   7.758  1.00  1.570          H  
ATOM  11640 3HG2 ILE B 727      32.290 -50.775   8.610  1.00  1.570          H  
ATOM  11641 1HD1 ILE B 727      31.499 -50.130  12.859  1.00  1.570          H  
ATOM  11642 2HD1 ILE B 727      30.650 -48.850  11.964  1.00  1.570          H  
ATOM  11643 3HD1 ILE B 727      30.651 -50.505  11.361  1.00  1.570          H  
ATOM  11644  N   TYR B 728      32.559 -46.948   7.433  1.00  0.690          N  
ATOM  11645  CA  TYR B 728      32.185 -46.657   6.083  1.00  0.760          C  
ATOM  11646  C   TYR B 728      33.347 -46.138   5.247  1.00  0.690          C  
ATOM  11647  O   TYR B 728      33.465 -46.501   4.067  1.00  0.940          O  
ATOM  11648  CB  TYR B 728      31.009 -45.719   6.134  1.00  1.040          C  
ATOM  11649  CG  TYR B 728      29.719 -46.411   6.592  1.00  1.040          C  
ATOM  11650  CD1 TYR B 728      29.383 -46.482   7.932  1.00  1.040          C  
ATOM  11651  CD2 TYR B 728      28.879 -46.952   5.674  1.00  1.040          C  
ATOM  11652  CE1 TYR B 728      28.225 -47.100   8.327  1.00  1.040          C  
ATOM  11653  CE2 TYR B 728      27.726 -47.565   6.049  1.00  1.040          C  
ATOM  11654  CZ  TYR B 728      27.389 -47.646   7.368  1.00  1.040          C  
ATOM  11655  OH  TYR B 728      26.224 -48.277   7.737  1.00  1.040          O  
ATOM  11656  H   TYR B 728      32.230 -46.343   8.192  1.00  0.830          H  
ATOM  11657  HA  TYR B 728      31.847 -47.583   5.629  1.00  0.910          H  
ATOM  11658 1HB  TYR B 728      31.234 -44.923   6.828  1.00  1.240          H  
ATOM  11659 2HB  TYR B 728      30.852 -45.286   5.166  1.00  1.240          H  
ATOM  11660  HD1 TYR B 728      30.029 -46.065   8.674  1.00  1.240          H  
ATOM  11661  HD2 TYR B 728      29.129 -46.903   4.641  1.00  1.240          H  
ATOM  11662  HE1 TYR B 728      27.972 -47.158   9.383  1.00  1.240          H  
ATOM  11663  HE2 TYR B 728      27.082 -47.989   5.296  1.00  1.240          H  
ATOM  11664  HH  TYR B 728      26.098 -48.193   8.687  1.00  1.240          H  
ATOM  11665  N   GLY B 729      34.269 -45.374   5.858  1.00  0.640          N  
ATOM  11666  CA  GLY B 729      35.416 -44.845   5.143  1.00  0.710          C  
ATOM  11667  C   GLY B 729      36.269 -45.928   4.514  1.00  0.870          C  
ATOM  11668  O   GLY B 729      36.793 -45.726   3.418  1.00  1.130          O  
ATOM  11669  H   GLY B 729      34.179 -45.084   6.833  1.00  0.770          H  
ATOM  11670 1HA  GLY B 729      35.088 -44.169   4.365  1.00  0.850          H  
ATOM  11671 2HA  GLY B 729      36.015 -44.266   5.836  1.00  0.850          H  
ATOM  11672  N   PHE B 730      36.382 -47.095   5.162  1.00  0.890          N  
ATOM  11673  CA  PHE B 730      37.193 -48.140   4.562  1.00  1.110          C  
ATOM  11674  C   PHE B 730      36.391 -49.343   4.023  1.00  1.120          C  
ATOM  11675  O   PHE B 730      36.934 -50.153   3.268  1.00  1.280          O  
ATOM  11676  CB  PHE B 730      38.249 -48.570   5.572  1.00  1.470          C  
ATOM  11677  CG  PHE B 730      39.117 -47.391   5.989  1.00  1.470          C  
ATOM  11678  CD1 PHE B 730      38.992 -46.840   7.261  1.00  1.470          C  
ATOM  11679  CD2 PHE B 730      40.017 -46.807   5.108  1.00  1.470          C  
ATOM  11680  CE1 PHE B 730      39.754 -45.758   7.640  1.00  1.470          C  
ATOM  11681  CE2 PHE B 730      40.766 -45.724   5.484  1.00  1.470          C  
ATOM  11682  CZ  PHE B 730      40.643 -45.200   6.750  1.00  1.470          C  
ATOM  11683  H   PHE B 730      35.975 -47.218   6.097  1.00  1.070          H  
ATOM  11684  HA  PHE B 730      37.711 -47.709   3.711  1.00  1.330          H  
ATOM  11685 1HB  PHE B 730      37.763 -48.977   6.460  1.00  1.760          H  
ATOM  11686 2HB  PHE B 730      38.884 -49.342   5.146  1.00  1.760          H  
ATOM  11687  HD1 PHE B 730      38.279 -47.274   7.967  1.00  1.760          H  
ATOM  11688  HD2 PHE B 730      40.126 -47.207   4.107  1.00  1.760          H  
ATOM  11689  HE1 PHE B 730      39.645 -45.338   8.641  1.00  1.760          H  
ATOM  11690  HE2 PHE B 730      41.460 -45.275   4.773  1.00  1.760          H  
ATOM  11691  HZ  PHE B 730      41.242 -44.338   7.045  1.00  1.760          H  
ATOM  11692  N   LEU B 731      35.103 -49.467   4.387  1.00  1.130          N  
ATOM  11693  CA  LEU B 731      34.262 -50.577   3.922  1.00  1.220          C  
ATOM  11694  C   LEU B 731      33.519 -50.243   2.627  1.00  1.160          C  
ATOM  11695  O   LEU B 731      33.349 -51.111   1.769  1.00  1.370          O  
ATOM  11696  CB  LEU B 731      33.248 -50.973   5.006  1.00  1.670          C  
ATOM  11697  CG  LEU B 731      32.285 -52.155   4.723  1.00  1.670          C  
ATOM  11698  CD1 LEU B 731      33.058 -53.445   4.468  1.00  1.670          C  
ATOM  11699  CD2 LEU B 731      31.379 -52.320   5.933  1.00  1.670          C  
ATOM  11700  H   LEU B 731      34.697 -48.823   5.064  1.00  1.360          H  
ATOM  11701  HA  LEU B 731      34.918 -51.421   3.728  1.00  1.460          H  
ATOM  11702 1HB  LEU B 731      33.791 -51.184   5.925  1.00  2.010          H  
ATOM  11703 2HB  LEU B 731      32.616 -50.112   5.182  1.00  2.010          H  
ATOM  11704  HG  LEU B 731      31.682 -51.932   3.841  1.00  2.010          H  
ATOM  11705 1HD1 LEU B 731      32.353 -54.256   4.284  1.00  2.010          H  
ATOM  11706 2HD1 LEU B 731      33.701 -53.337   3.596  1.00  2.010          H  
ATOM  11707 3HD1 LEU B 731      33.665 -53.684   5.339  1.00  2.010          H  
ATOM  11708 1HD2 LEU B 731      30.677 -53.134   5.753  1.00  2.010          H  
ATOM  11709 2HD2 LEU B 731      31.983 -52.549   6.811  1.00  2.010          H  
ATOM  11710 3HD2 LEU B 731      30.835 -51.403   6.106  1.00  2.010          H  
ATOM  11711  N   TYR B 732      33.017 -49.008   2.511  1.00  1.090          N  
ATOM  11712  CA  TYR B 732      32.273 -48.580   1.336  1.00  1.170          C  
ATOM  11713  C   TYR B 732      33.125 -47.625   0.504  1.00  1.110          C  
ATOM  11714  O   TYR B 732      33.113 -47.686  -0.728  1.00  1.170          O  
ATOM  11715  CB  TYR B 732      30.934 -48.004   1.738  1.00  1.610          C  
ATOM  11716  CG  TYR B 732      30.011 -49.064   2.271  1.00  1.610          C  
ATOM  11717  CD1 TYR B 732      29.925 -49.326   3.612  1.00  1.610          C  
ATOM  11718  CD2 TYR B 732      29.241 -49.777   1.384  1.00  1.610          C  
ATOM  11719  CE1 TYR B 732      29.064 -50.292   4.073  1.00  1.610          C  
ATOM  11720  CE2 TYR B 732      28.383 -50.752   1.832  1.00  1.610          C  
ATOM  11721  CZ  TYR B 732      28.291 -51.009   3.178  1.00  1.610          C  
ATOM  11722  OH  TYR B 732      27.432 -51.985   3.640  1.00  1.610          O  
ATOM  11723  H   TYR B 732      33.178 -48.314   3.235  1.00  1.310          H  
ATOM  11724  HA  TYR B 732      32.076 -49.454   0.720  1.00  1.400          H  
ATOM  11725 1HB  TYR B 732      31.080 -47.242   2.508  1.00  1.930          H  
ATOM  11726 2HB  TYR B 732      30.465 -47.541   0.880  1.00  1.930          H  
ATOM  11727  HD1 TYR B 732      30.533 -48.776   4.309  1.00  1.930          H  
ATOM  11728  HD2 TYR B 732      29.315 -49.567   0.326  1.00  1.930          H  
ATOM  11729  HE1 TYR B 732      28.993 -50.492   5.137  1.00  1.930          H  
ATOM  11730  HE2 TYR B 732      27.775 -51.315   1.123  1.00  1.930          H  
ATOM  11731  HH  TYR B 732      27.458 -52.010   4.600  1.00  1.930          H  
ATOM  11732  N   GLY B 733      33.872 -46.736   1.150  1.00  1.060          N  
ATOM  11733  CA  GLY B 733      34.764 -45.887   0.382  1.00  1.120          C  
ATOM  11734  C   GLY B 733      35.740 -46.923  -0.127  1.00  1.160          C  
ATOM  11735  O   GLY B 733      35.761 -48.014   0.437  1.00  1.640          O  
ATOM  11736  H   GLY B 733      33.836 -46.663   2.167  1.00  1.270          H  
ATOM  11737 1HA  GLY B 733      34.248 -45.376  -0.430  1.00  1.340          H  
ATOM  11738 2HA  GLY B 733      35.263 -45.161   1.026  1.00  1.340          H  
ATOM  11739  N   ILE B 734      36.493 -46.669  -1.204  1.00  1.260          N  
ATOM  11740  CA  ILE B 734      37.449 -47.649  -1.730  1.00  1.310          C  
ATOM  11741  C   ILE B 734      36.764 -48.829  -2.473  1.00  1.270          C  
ATOM  11742  O   ILE B 734      37.405 -49.491  -3.284  1.00  1.330          O  
ATOM  11743  CB  ILE B 734      38.411 -48.162  -0.609  1.00  1.810          C  
ATOM  11744  CG1 ILE B 734      39.196 -46.942  -0.065  1.00  1.810          C  
ATOM  11745  CG2 ILE B 734      39.400 -49.217  -1.189  1.00  1.810          C  
ATOM  11746  CD1 ILE B 734      39.927 -47.181   1.226  1.00  1.810          C  
ATOM  11747  H   ILE B 734      36.449 -45.778  -1.702  1.00  1.510          H  
ATOM  11748  HA  ILE B 734      38.070 -47.127  -2.450  1.00  1.570          H  
ATOM  11749  HB  ILE B 734      37.896 -48.640   0.205  1.00  2.180          H  
ATOM  11750 1HG1 ILE B 734      39.904 -46.613  -0.821  1.00  2.180          H  
ATOM  11751 2HG1 ILE B 734      38.498 -46.148   0.117  1.00  2.180          H  
ATOM  11752 1HG2 ILE B 734      40.080 -49.547  -0.419  1.00  2.180          H  
ATOM  11753 2HG2 ILE B 734      38.862 -50.085  -1.548  1.00  2.180          H  
ATOM  11754 3HG2 ILE B 734      39.967 -48.779  -2.012  1.00  2.180          H  
ATOM  11755 1HD1 ILE B 734      40.426 -46.259   1.543  1.00  2.180          H  
ATOM  11756 2HD1 ILE B 734      39.207 -47.477   1.979  1.00  2.180          H  
ATOM  11757 3HD1 ILE B 734      40.655 -47.956   1.105  1.00  2.180          H  
ATOM  11758  N   LEU B 735      35.510 -49.162  -2.144  1.00  1.340          N  
ATOM  11759  CA  LEU B 735      34.813 -50.289  -2.752  1.00  1.520          C  
ATOM  11760  C   LEU B 735      34.514 -50.047  -4.230  1.00  1.500          C  
ATOM  11761  O   LEU B 735      34.685 -50.941  -5.060  1.00  1.750          O  
ATOM  11762  CB  LEU B 735      33.503 -50.525  -1.981  1.00  2.060          C  
ATOM  11763  CG  LEU B 735      32.576 -51.678  -2.388  1.00  2.060          C  
ATOM  11764  CD1 LEU B 735      33.283 -53.015  -2.272  1.00  2.060          C  
ATOM  11765  CD2 LEU B 735      31.331 -51.617  -1.466  1.00  2.060          C  
ATOM  11766  H   LEU B 735      34.996 -48.603  -1.458  1.00  1.610          H  
ATOM  11767  HA  LEU B 735      35.453 -51.163  -2.662  1.00  1.820          H  
ATOM  11768 1HB  LEU B 735      33.744 -50.638  -0.921  1.00  2.470          H  
ATOM  11769 2HB  LEU B 735      32.910 -49.630  -2.091  1.00  2.470          H  
ATOM  11770  HG  LEU B 735      32.282 -51.562  -3.419  1.00  2.470          H  
ATOM  11771 1HD1 LEU B 735      32.598 -53.813  -2.561  1.00  2.470          H  
ATOM  11772 2HD1 LEU B 735      34.150 -53.039  -2.930  1.00  2.470          H  
ATOM  11773 3HD1 LEU B 735      33.603 -53.168  -1.241  1.00  2.470          H  
ATOM  11774 1HD2 LEU B 735      30.634 -52.411  -1.731  1.00  2.470          H  
ATOM  11775 2HD2 LEU B 735      31.642 -51.739  -0.423  1.00  2.470          H  
ATOM  11776 3HD2 LEU B 735      30.842 -50.651  -1.582  1.00  2.470          H  
ATOM  11777  N   PHE B 736      34.041 -48.844  -4.558  1.00  1.330          N  
ATOM  11778  CA  PHE B 736      33.718 -48.500  -5.933  1.00  1.510          C  
ATOM  11779  C   PHE B 736      34.575 -47.380  -6.463  1.00  1.400          C  
ATOM  11780  O   PHE B 736      34.952 -47.391  -7.632  1.00  1.630          O  
ATOM  11781  CB  PHE B 736      32.248 -48.143  -6.091  1.00  2.040          C  
ATOM  11782  CG  PHE B 736      31.360 -49.311  -5.879  1.00  2.040          C  
ATOM  11783  CD1 PHE B 736      30.713 -49.513  -4.694  1.00  2.040          C  
ATOM  11784  CD2 PHE B 736      31.187 -50.239  -6.895  1.00  2.040          C  
ATOM  11785  CE1 PHE B 736      29.916 -50.619  -4.526  1.00  2.040          C  
ATOM  11786  CE2 PHE B 736      30.381 -51.334  -6.722  1.00  2.040          C  
ATOM  11787  CZ  PHE B 736      29.745 -51.522  -5.528  1.00  2.040          C  
ATOM  11788  H   PHE B 736      33.925 -48.143  -3.838  1.00  1.600          H  
ATOM  11789  HA  PHE B 736      33.906 -49.377  -6.551  1.00  1.810          H  
ATOM  11790 1HB  PHE B 736      31.984 -47.367  -5.366  1.00  2.450          H  
ATOM  11791 2HB  PHE B 736      32.078 -47.742  -7.079  1.00  2.450          H  
ATOM  11792  HD1 PHE B 736      30.845 -48.799  -3.879  1.00  2.450          H  
ATOM  11793  HD2 PHE B 736      31.704 -50.099  -7.844  1.00  2.450          H  
ATOM  11794  HE1 PHE B 736      29.420 -50.779  -3.578  1.00  2.450          H  
ATOM  11795  HE2 PHE B 736      30.256 -52.057  -7.531  1.00  2.450          H  
ATOM  11796  HZ  PHE B 736      29.108 -52.393  -5.375  1.00  2.450          H  
ATOM  11797  N   TYR B 737      34.911 -46.403  -5.626  1.00  1.310          N  
ATOM  11798  CA  TYR B 737      35.590 -45.140  -5.380  1.00  1.490          C  
ATOM  11799  C   TYR B 737      36.978 -45.330  -4.812  1.00  1.880          C  
ATOM  11800  O   TYR B 737      37.237 -45.028  -3.640  1.00  2.220          O  
ATOM  11801  CB  TYR B 737      34.809 -44.179  -4.487  1.00  2.010          C  
ATOM  11802  CG  TYR B 737      35.478 -42.791  -4.529  1.00  2.010          C  
ATOM  11803  CD1 TYR B 737      35.488 -42.075  -5.719  1.00  2.010          C  
ATOM  11804  CD2 TYR B 737      36.100 -42.260  -3.410  1.00  2.010          C  
ATOM  11805  CE1 TYR B 737      36.115 -40.871  -5.801  1.00  2.010          C  
ATOM  11806  CE2 TYR B 737      36.739 -41.045  -3.494  1.00  2.010          C  
ATOM  11807  CZ  TYR B 737      36.763 -40.353  -4.700  1.00  2.010          C  
ATOM  11808  OH  TYR B 737      37.405 -39.127  -4.817  1.00  2.010          O  
ATOM  11809  H   TYR B 737      35.395 -46.216  -6.489  1.00  1.570          H  
ATOM  11810  HA  TYR B 737      35.719 -44.651  -6.343  1.00  1.790          H  
ATOM  11811 1HB  TYR B 737      33.790 -44.095  -4.817  1.00  2.420          H  
ATOM  11812 2HB  TYR B 737      34.803 -44.540  -3.459  1.00  2.420          H  
ATOM  11813  HD1 TYR B 737      35.009 -42.472  -6.595  1.00  2.420          H  
ATOM  11814  HD2 TYR B 737      36.095 -42.811  -2.477  1.00  2.420          H  
ATOM  11815  HE1 TYR B 737      36.112 -40.328  -6.741  1.00  2.420          H  
ATOM  11816  HE2 TYR B 737      37.234 -40.641  -2.615  1.00  2.420          H  
ATOM  11817  HH  TYR B 737      37.366 -38.646  -3.971  1.00  2.420          H  
ATOM  11818  N   PHE B 738      37.866 -45.825  -5.658  1.00  2.460          N  
ATOM  11819  CA  PHE B 738      39.256 -46.070  -5.339  1.00  3.210          C  
ATOM  11820  C   PHE B 738      40.072 -45.493  -6.464  1.00  3.550          C  
ATOM  11821  O   PHE B 738      41.161 -45.975  -6.767  1.00  3.850          O  
ATOM  11822  CB  PHE B 738      39.536 -47.565  -5.203  1.00  4.190          C  
ATOM  11823  CG  PHE B 738      39.079 -48.364  -6.388  1.00  4.190          C  
ATOM  11824  CD1 PHE B 738      39.917 -48.627  -7.471  1.00  4.190          C  
ATOM  11825  CD2 PHE B 738      37.783 -48.852  -6.421  1.00  4.190          C  
ATOM  11826  CE1 PHE B 738      39.460 -49.354  -8.545  1.00  4.190          C  
ATOM  11827  CE2 PHE B 738      37.328 -49.575  -7.487  1.00  4.190          C  
ATOM  11828  CZ  PHE B 738      38.163 -49.828  -8.555  1.00  4.190          C  
ATOM  11829  H   PHE B 738      37.585 -46.060  -6.605  1.00  2.950          H  
ATOM  11830  HA  PHE B 738      39.507 -45.561  -4.407  1.00  3.850          H  
ATOM  11831 1HB  PHE B 738      40.605 -47.730  -5.073  1.00  5.030          H  
ATOM  11832 2HB  PHE B 738      39.048 -47.955  -4.334  1.00  5.030          H  
ATOM  11833  HD1 PHE B 738      40.944 -48.255  -7.463  1.00  5.030          H  
ATOM  11834  HD2 PHE B 738      37.119 -48.659  -5.577  1.00  5.030          H  
ATOM  11835  HE1 PHE B 738      40.122 -49.557  -9.388  1.00  5.030          H  
ATOM  11836  HE2 PHE B 738      36.301 -49.950  -7.488  1.00  5.030          H  
ATOM  11837  HZ  PHE B 738      37.799 -50.403  -9.405  1.00  5.030          H  
ATOM  11838  N   ILE B 739      39.554 -44.449  -7.088  1.00  4.070          N  
ATOM  11839  CA  ILE B 739      40.244 -43.916  -8.233  1.00  4.860          C  
ATOM  11840  C   ILE B 739      41.663 -43.450  -7.850  1.00  5.680          C  
ATOM  11841  O   ILE B 739      41.831 -42.534  -7.042  1.00  6.050          O  
ATOM  11842  CB  ILE B 739      39.378 -42.776  -8.837  1.00  6.490          C  
ATOM  11843  CG1 ILE B 739      39.125 -41.617  -7.773  1.00  6.490          C  
ATOM  11844  CG2 ILE B 739      38.042 -43.360  -9.343  1.00  6.490          C  
ATOM  11845  CD1 ILE B 739      38.452 -40.404  -8.299  1.00  6.490          C  
ATOM  11846  H   ILE B 739      38.682 -44.063  -6.760  1.00  4.880          H  
ATOM  11847  HA  ILE B 739      40.265 -44.697  -8.975  1.00  5.830          H  
ATOM  11848  HB  ILE B 739      39.902 -42.343  -9.671  1.00  7.790          H  
ATOM  11849 1HG1 ILE B 739      38.539 -42.011  -6.956  1.00  7.790          H  
ATOM  11850 2HG1 ILE B 739      40.041 -41.249  -7.391  1.00  7.790          H  
ATOM  11851 1HG2 ILE B 739      37.439 -42.586  -9.804  1.00  7.790          H  
ATOM  11852 2HG2 ILE B 739      38.254 -44.129 -10.085  1.00  7.790          H  
ATOM  11853 3HG2 ILE B 739      37.489 -43.800  -8.518  1.00  7.790          H  
ATOM  11854 1HD1 ILE B 739      38.346 -39.687  -7.494  1.00  7.790          H  
ATOM  11855 2HD1 ILE B 739      39.047 -39.966  -9.086  1.00  7.790          H  
ATOM  11856 3HD1 ILE B 739      37.481 -40.652  -8.672  1.00  7.790          H  
ATOM  11857  N   PRO B 740      42.714 -43.971  -8.497  1.00  6.230          N  
ATOM  11858  CA  PRO B 740      44.103 -43.667  -8.213  1.00  7.120          C  
ATOM  11859  C   PRO B 740      44.597 -42.360  -8.834  1.00  7.900          C  
ATOM  11860  O   PRO B 740      45.510 -42.363  -9.652  1.00  8.620          O  
ATOM  11861  CB  PRO B 740      44.773 -44.971  -8.722  1.00 10.680          C  
ATOM  11862  CG  PRO B 740      43.944 -45.467  -9.843  1.00 10.680          C  
ATOM  11863  CD  PRO B 740      42.520 -45.073  -9.490  1.00 10.680          C  
ATOM  11864  HA  PRO B 740      44.242 -43.601  -7.130  1.00  8.540          H  
ATOM  11865 1HB  PRO B 740      45.781 -44.802  -9.036  1.00 12.820          H  
ATOM  11866 2HB  PRO B 740      44.811 -45.709  -7.928  1.00 12.820          H  
ATOM  11867 1HG  PRO B 740      44.328 -45.132 -10.789  1.00 12.820          H  
ATOM  11868 2HG  PRO B 740      44.042 -46.565  -9.875  1.00 12.820          H  
ATOM  11869 1HD  PRO B 740      41.984 -44.716 -10.384  1.00 12.820          H  
ATOM  11870 2HD  PRO B 740      42.039 -45.948  -9.029  1.00 12.820          H  
ATOM  11871  N   GLY B 741      44.017 -41.241  -8.433  1.00  8.040          N  
ATOM  11872  CA  GLY B 741      44.438 -39.959  -9.005  1.00  8.980          C  
ATOM  11873  C   GLY B 741      45.739 -39.512  -8.343  1.00  9.670          C  
ATOM  11874  O   GLY B 741      46.236 -40.174  -7.441  1.00  9.950          O  
ATOM  11875  H   GLY B 741      43.273 -41.314  -7.732  1.00  9.650          H  
ATOM  11876 1HA  GLY B 741      44.583 -40.059 -10.082  1.00 10.780          H  
ATOM  11877 2HA  GLY B 741      43.661 -39.211  -8.844  1.00 10.780          H  
ATOM  11878  N   PHE B 742      46.349 -38.428  -8.821  1.00 10.150          N  
ATOM  11879  CA  PHE B 742      47.596 -37.963  -8.206  1.00 10.940          C  
ATOM  11880  C   PHE B 742      47.712 -36.475  -8.426  1.00 11.730          C  
ATOM  11881  O   PHE B 742      48.486 -35.758  -7.787  1.00 12.190          O  
ATOM  11882  CB  PHE B 742      48.772 -38.748  -8.783  1.00 15.000          C  
ATOM  11883  CG  PHE B 742      48.919 -38.583 -10.249  1.00 15.000          C  
ATOM  11884  CD1 PHE B 742      49.700 -37.588 -10.792  1.00 15.000          C  
ATOM  11885  CD2 PHE B 742      48.237 -39.441 -11.098  1.00 15.000          C  
ATOM  11886  CE1 PHE B 742      49.807 -37.455 -12.152  1.00 15.000          C  
ATOM  11887  CE2 PHE B 742      48.337 -39.312 -12.454  1.00 15.000          C  
ATOM  11888  CZ  PHE B 742      49.131 -38.317 -12.980  1.00 15.000          C  
ATOM  11889  H   PHE B 742      45.939 -37.861  -9.568  1.00 12.180          H  
ATOM  11890  HA  PHE B 742      47.553 -38.151  -7.132  1.00 13.130          H  
ATOM  11891 1HB  PHE B 742      49.696 -38.427  -8.306  1.00 18.000          H  
ATOM  11892 2HB  PHE B 742      48.645 -39.807  -8.571  1.00 18.000          H  
ATOM  11893  HD1 PHE B 742      50.234 -36.899 -10.129  1.00 18.000          H  
ATOM  11894  HD2 PHE B 742      47.617 -40.218 -10.659  1.00 18.000          H  
ATOM  11895  HE1 PHE B 742      50.427 -36.656 -12.572  1.00 18.000          H  
ATOM  11896  HE2 PHE B 742      47.791 -39.989 -13.122  1.00 18.000          H  
ATOM  11897  HZ  PHE B 742      49.222 -38.206 -14.050  1.00 18.000          H  
ATOM  11898  N   GLU B 743      46.922 -36.060  -9.384  1.00 11.780          N  
ATOM  11899  CA  GLU B 743      46.782 -34.730  -9.914  1.00 12.600          C  
ATOM  11900  C   GLU B 743      45.407 -34.849 -10.560  1.00 12.760          C  
ATOM  11901  O   GLU B 743      45.019 -35.987 -10.845  1.00 12.160          O  
ATOM  11902  CB  GLU B 743      47.929 -34.416 -10.915  1.00 17.310          C  
ATOM  11903  CG  GLU B 743      47.977 -32.969 -11.491  1.00 17.310          C  
ATOM  11904  CD  GLU B 743      49.174 -32.627 -12.426  1.00 17.310          C  
ATOM  11905  OE1 GLU B 743      49.995 -33.482 -12.724  1.00 17.310          O  
ATOM  11906  OE2 GLU B 743      49.229 -31.480 -12.838  1.00 17.310          O  
ATOM  11907  H   GLU B 743      46.339 -36.769  -9.795  1.00 14.140          H  
ATOM  11908  HA  GLU B 743      46.777 -34.007  -9.100  1.00 15.120          H  
ATOM  11909 1HB  GLU B 743      48.885 -34.591 -10.425  1.00 20.770          H  
ATOM  11910 2HB  GLU B 743      47.868 -35.103 -11.730  1.00 20.770          H  
ATOM  11911 1HG  GLU B 743      47.056 -32.789 -12.048  1.00 20.770          H  
ATOM  11912 2HG  GLU B 743      48.006 -32.280 -10.652  1.00 20.770          H  
ATOM  11913  N   PRO B 744      44.567 -33.800 -10.589  1.00 13.640          N  
ATOM  11914  CA  PRO B 744      43.294 -33.743 -11.292  1.00 14.000          C  
ATOM  11915  C   PRO B 744      43.540 -33.632 -12.780  1.00 13.870          C  
ATOM  11916  O   PRO B 744      44.626 -33.231 -13.187  1.00 14.000          O  
ATOM  11917  CB  PRO B 744      42.639 -32.487 -10.716  1.00 21.000          C  
ATOM  11918  CG  PRO B 744      43.792 -31.616 -10.313  1.00 21.000          C  
ATOM  11919  CD  PRO B 744      44.861 -32.576  -9.817  1.00 21.000          C  
ATOM  11920  HA  PRO B 744      42.705 -34.644 -11.063  1.00 16.800          H  
ATOM  11921 1HB  PRO B 744      41.995 -32.019 -11.474  1.00 25.200          H  
ATOM  11922 2HB  PRO B 744      41.998 -32.749  -9.865  1.00 25.200          H  
ATOM  11923 1HG  PRO B 744      44.133 -31.006 -11.166  1.00 25.200          H  
ATOM  11924 2HG  PRO B 744      43.470 -30.920  -9.532  1.00 25.200          H  
ATOM  11925 1HD  PRO B 744      45.823 -32.156 -10.057  1.00 25.200          H  
ATOM  11926 2HD  PRO B 744      44.738 -32.752  -8.734  1.00 25.200          H  
ATOM  11927  N   ALA B 745      42.540 -33.946 -13.593  1.00 13.740          N  
ATOM  11928  CA  ALA B 745      42.703 -33.779 -15.031  1.00 13.950          C  
ATOM  11929  C   ALA B 745      41.365 -33.633 -15.744  1.00 13.970          C  
ATOM  11930  O   ALA B 745      40.393 -34.304 -15.398  1.00 13.530          O  
ATOM  11931  CB  ALA B 745      43.453 -34.979 -15.598  1.00 19.450          C  
ATOM  11932  H   ALA B 745      41.658 -34.260 -13.212  1.00 16.490          H  
ATOM  11933  HA  ALA B 745      43.283 -32.874 -15.203  1.00 16.740          H  
ATOM  11934 1HB  ALA B 745      43.617 -34.855 -16.667  1.00 23.340          H  
ATOM  11935 2HB  ALA B 745      44.408 -35.057 -15.095  1.00 23.340          H  
ATOM  11936 3HB  ALA B 745      42.893 -35.883 -15.430  1.00 23.340          H  
ATOM  11937  N   ASN B 746      41.360 -32.896 -16.855  1.00 14.600          N  
ATOM  11938  CA  ASN B 746      40.145 -32.768 -17.666  1.00 14.970          C  
ATOM  11939  C   ASN B 746      39.782 -34.109 -18.314  1.00 14.500          C  
ATOM  11940  O   ASN B 746      38.616 -34.399 -18.587  1.00 14.700          O  
ATOM  11941  CB  ASN B 746      40.290 -31.619 -18.634  1.00 20.810          C  
ATOM  11942  CG  ASN B 746      40.162 -30.306 -17.901  1.00 20.810          C  
ATOM  11943  OD1 ASN B 746      39.062 -29.993 -17.426  1.00 20.810          O  
ATOM  11944  ND2 ASN B 746      41.230 -29.553 -17.772  1.00 20.810          N  
ATOM  11945  H   ASN B 746      42.193 -32.373 -17.104  1.00 17.520          H  
ATOM  11946  HA  ASN B 746      39.319 -32.511 -17.000  1.00 17.960          H  
ATOM  11947 1HB  ASN B 746      41.261 -31.649 -19.098  1.00 24.970          H  
ATOM  11948 2HB  ASN B 746      39.533 -31.680 -19.409  1.00 24.970          H  
ATOM  11949 1HD2 ASN B 746      41.222 -28.662 -17.268  1.00 24.970          H  
ATOM  11950 2HD2 ASN B 746      42.137 -29.770 -18.157  1.00 24.970          H  
ATOM  11951  N   LEU B 747      40.779 -34.963 -18.481  1.00 14.040          N  
ATOM  11952  CA  LEU B 747      40.559 -36.296 -19.000  1.00 13.780          C  
ATOM  11953  C   LEU B 747      39.917 -37.199 -17.935  1.00 13.270          C  
ATOM  11954  O   LEU B 747      39.315 -38.224 -18.270  1.00 13.310          O  
ATOM  11955  CB  LEU B 747      41.892 -36.856 -19.495  1.00 19.400          C  
ATOM  11956  CG  LEU B 747      42.478 -36.141 -20.748  1.00 19.400          C  
ATOM  11957  CD1 LEU B 747      43.913 -36.574 -20.978  1.00 19.400          C  
ATOM  11958  CD2 LEU B 747      41.636 -36.510 -21.989  1.00 19.400          C  
ATOM  11959  H   LEU B 747      41.725 -34.677 -18.269  1.00 16.850          H  
ATOM  11960  HA  LEU B 747      39.860 -36.230 -19.829  1.00 16.540          H  
ATOM  11961 1HB  LEU B 747      42.613 -36.766 -18.690  1.00 23.280          H  
ATOM  11962 2HB  LEU B 747      41.769 -37.913 -19.728  1.00 23.280          H  
ATOM  11963  HG  LEU B 747      42.463 -35.084 -20.596  1.00 23.280          H  
ATOM  11964 1HD1 LEU B 747      44.315 -36.059 -21.852  1.00 23.280          H  
ATOM  11965 2HD1 LEU B 747      44.517 -36.313 -20.109  1.00 23.280          H  
ATOM  11966 3HD1 LEU B 747      43.951 -37.631 -21.146  1.00 23.280          H  
ATOM  11967 1HD2 LEU B 747      42.047 -36.030 -22.864  1.00 23.280          H  
ATOM  11968 2HD2 LEU B 747      41.665 -37.589 -22.131  1.00 23.280          H  
ATOM  11969 3HD2 LEU B 747      40.600 -36.195 -21.875  1.00 23.280          H  
ATOM  11970  N   PHE B 748      40.024 -36.837 -16.649  1.00 12.940          N  
ATOM  11971  CA  PHE B 748      39.395 -37.632 -15.618  1.00 12.570          C  
ATOM  11972  C   PHE B 748      37.920 -37.341 -15.695  1.00 13.260          C  
ATOM  11973  O   PHE B 748      37.102 -38.228 -15.476  1.00 13.390          O  
ATOM  11974  CB  PHE B 748      39.948 -37.342 -14.231  1.00 17.750          C  
ATOM  11975  CG  PHE B 748      41.360 -37.843 -13.997  1.00 17.750          C  
ATOM  11976  CD1 PHE B 748      42.021 -38.666 -14.913  1.00 17.750          C  
ATOM  11977  CD2 PHE B 748      42.017 -37.535 -12.824  1.00 17.750          C  
ATOM  11978  CE1 PHE B 748      43.243 -39.132 -14.659  1.00 17.750          C  
ATOM  11979  CE2 PHE B 748      43.267 -38.022 -12.577  1.00 17.750          C  
ATOM  11980  CZ  PHE B 748      43.879 -38.822 -13.489  1.00 17.750          C  
ATOM  11981  H   PHE B 748      40.497 -35.986 -16.362  1.00 15.530          H  
ATOM  11982  HA  PHE B 748      39.513 -38.689 -15.833  1.00 15.080          H  
ATOM  11983 1HB  PHE B 748      39.930 -36.278 -14.048  1.00 21.300          H  
ATOM  11984 2HB  PHE B 748      39.303 -37.799 -13.489  1.00 21.300          H  
ATOM  11985  HD1 PHE B 748      41.575 -38.946 -15.842  1.00 21.300          H  
ATOM  11986  HD2 PHE B 748      41.527 -36.906 -12.086  1.00 21.300          H  
ATOM  11987  HE1 PHE B 748      43.714 -39.757 -15.395  1.00 21.300          H  
ATOM  11988  HE2 PHE B 748      43.768 -37.780 -11.652  1.00 21.300          H  
ATOM  11989  HZ  PHE B 748      44.874 -39.214 -13.295  1.00 21.300          H  
ATOM  11990  N   ALA B 749      37.566 -36.103 -16.059  1.00 13.840          N  
ATOM  11991  CA  ALA B 749      36.149 -35.775 -16.215  1.00 14.590          C  
ATOM  11992  C   ALA B 749      35.535 -36.698 -17.285  1.00 14.860          C  
ATOM  11993  O   ALA B 749      34.419 -37.206 -17.092  1.00 14.820          O  
ATOM  11994  CB  ALA B 749      35.970 -34.315 -16.571  1.00 20.130          C  
ATOM  11995  H   ALA B 749      38.308 -35.404 -16.172  1.00 16.610          H  
ATOM  11996  HA  ALA B 749      35.644 -35.970 -15.270  1.00 17.510          H  
ATOM  11997 1HB  ALA B 749      34.909 -34.088 -16.670  1.00 24.150          H  
ATOM  11998 2HB  ALA B 749      36.407 -33.701 -15.785  1.00 24.150          H  
ATOM  11999 3HB  ALA B 749      36.468 -34.103 -17.493  1.00 24.150          H  
ATOM  12000  N   ASP B 750      36.294 -36.965 -18.379  1.00 15.290          N  
ATOM  12001  CA  ASP B 750      35.840 -37.930 -19.402  1.00 15.700          C  
ATOM  12002  C   ASP B 750      35.680 -39.349 -18.882  1.00 15.370          C  
ATOM  12003  O   ASP B 750      34.763 -40.054 -19.304  1.00 15.980          O  
ATOM  12004  CB  ASP B 750      36.745 -37.990 -20.641  1.00 21.820          C  
ATOM  12005  CG  ASP B 750      36.549 -36.921 -21.711  1.00 21.820          C  
ATOM  12006  OD1 ASP B 750      35.474 -36.336 -21.804  1.00 21.820          O  
ATOM  12007  OD2 ASP B 750      37.477 -36.713 -22.454  1.00 21.820          O  
ATOM  12008  H   ASP B 750      37.168 -36.436 -18.495  1.00 18.350          H  
ATOM  12009  HA  ASP B 750      34.869 -37.606 -19.738  1.00 18.840          H  
ATOM  12010 1HB  ASP B 750      37.783 -37.941 -20.312  1.00 26.180          H  
ATOM  12011 2HB  ASP B 750      36.617 -38.962 -21.116  1.00 26.180          H  
ATOM  12012  N   HIS B 751      36.563 -39.772 -17.981  1.00 14.530          N  
ATOM  12013  CA  HIS B 751      36.457 -41.110 -17.405  1.00 14.350          C  
ATOM  12014  C   HIS B 751      35.310 -41.195 -16.398  1.00 14.370          C  
ATOM  12015  O   HIS B 751      34.632 -42.218 -16.289  1.00 14.430          O  
ATOM  12016  CB  HIS B 751      37.745 -41.519 -16.678  1.00 20.160          C  
ATOM  12017  CG  HIS B 751      38.920 -41.860 -17.555  1.00 20.160          C  
ATOM  12018  ND1 HIS B 751      38.918 -42.945 -18.407  1.00 20.160          N  
ATOM  12019  CD2 HIS B 751      40.148 -41.292 -17.675  1.00 20.160          C  
ATOM  12020  CE1 HIS B 751      40.089 -43.021 -19.020  1.00 20.160          C  
ATOM  12021  NE2 HIS B 751      40.850 -42.036 -18.589  1.00 20.160          N  
ATOM  12022  H   HIS B 751      37.356 -39.165 -17.752  1.00 17.440          H  
ATOM  12023  HA  HIS B 751      36.265 -41.832 -18.196  1.00 17.220          H  
ATOM  12024 1HB  HIS B 751      38.044 -40.704 -16.020  1.00 24.190          H  
ATOM  12025 2HB  HIS B 751      37.538 -42.379 -16.045  1.00 24.190          H  
ATOM  12026  HD2 HIS B 751      40.516 -40.428 -17.147  1.00 24.190          H  
ATOM  12027  HE1 HIS B 751      40.382 -43.775 -19.748  1.00 24.190          H  
ATOM  12028  HE2 HIS B 751      41.828 -41.858 -18.881  1.00 24.190          H  
ATOM  12029  N   ALA B 752      35.109 -40.117 -15.643  1.00 14.450          N  
ATOM  12030  CA  ALA B 752      34.087 -40.066 -14.611  1.00 14.620          C  
ATOM  12031  C   ALA B 752      32.686 -40.215 -15.184  1.00 14.830          C  
ATOM  12032  O   ALA B 752      31.934 -41.109 -14.788  1.00 15.040          O  
ATOM  12033  CB  ALA B 752      34.200 -38.748 -13.864  1.00 20.400          C  
ATOM  12034  H   ALA B 752      35.732 -39.323 -15.764  1.00 17.340          H  
ATOM  12035  HA  ALA B 752      34.258 -40.895 -13.942  1.00 17.540          H  
ATOM  12036 1HB  ALA B 752      33.480 -38.723 -13.078  1.00 24.480          H  
ATOM  12037 2HB  ALA B 752      35.196 -38.654 -13.447  1.00 24.480          H  
ATOM  12038 3HB  ALA B 752      34.022 -37.927 -14.547  1.00 24.480          H  
ATOM  12039  N   LYS B 753      32.333 -39.337 -16.124  1.00 14.930          N  
ATOM  12040  CA  LYS B 753      31.058 -39.429 -16.822  1.00 15.280          C  
ATOM  12041  C   LYS B 753      31.295 -39.164 -18.299  1.00 15.860          C  
ATOM  12042  O   LYS B 753      31.188 -40.054 -19.147  1.00 16.310          O  
ATOM  12043  CB  LYS B 753      30.060 -38.394 -16.288  1.00 21.250          C  
ATOM  12044  CG  LYS B 753      28.693 -38.420 -16.954  1.00 21.250          C  
ATOM  12045  CD  LYS B 753      27.867 -37.219 -16.519  1.00 21.250          C  
ATOM  12046  CE  LYS B 753      26.566 -37.132 -17.291  1.00 21.250          C  
ATOM  12047  NZ  LYS B 753      25.881 -35.826 -17.065  1.00 21.250          N  
ATOM  12048  H   LYS B 753      33.004 -38.612 -16.400  1.00 17.920          H  
ATOM  12049  HA  LYS B 753      30.655 -40.435 -16.708  1.00 18.340          H  
ATOM  12050 1HB  LYS B 753      29.890 -38.598 -15.229  1.00 25.500          H  
ATOM  12051 2HB  LYS B 753      30.468 -37.390 -16.348  1.00 25.500          H  
ATOM  12052 1HG  LYS B 753      28.775 -38.456 -18.032  1.00 25.500          H  
ATOM  12053 2HG  LYS B 753      28.178 -39.324 -16.630  1.00 25.500          H  
ATOM  12054 1HD  LYS B 753      27.643 -37.309 -15.451  1.00 25.500          H  
ATOM  12055 2HD  LYS B 753      28.439 -36.305 -16.677  1.00 25.500          H  
ATOM  12056 1HE  LYS B 753      26.765 -37.249 -18.355  1.00 25.500          H  
ATOM  12057 2HE  LYS B 753      25.908 -37.937 -16.962  1.00 25.500          H  
ATOM  12058 1HZ  LYS B 753      25.017 -35.800 -17.587  1.00 25.500          H  
ATOM  12059 2HZ  LYS B 753      25.687 -35.694 -16.087  1.00 25.500          H  
ATOM  12060 3HZ  LYS B 753      26.485 -35.079 -17.382  1.00 25.500          H  
ATOM  12061  N   VAL B 754      31.553 -37.884 -18.572  1.00 16.020          N  
ATOM  12062  CA  VAL B 754      31.892 -37.311 -19.861  1.00 16.680          C  
ATOM  12063  C   VAL B 754      32.351 -35.887 -19.564  1.00 17.420          C  
ATOM  12064  O   VAL B 754      31.752 -35.243 -18.697  1.00 17.780          O  
ATOM  12065  CB  VAL B 754      30.663 -37.303 -20.818  1.00 23.090          C  
ATOM  12066  CG1 VAL B 754      29.555 -36.370 -20.290  1.00 23.090          C  
ATOM  12067  CG2 VAL B 754      31.085 -36.871 -22.230  1.00 23.090          C  
ATOM  12068  H   VAL B 754      31.591 -37.257 -17.781  1.00 19.220          H  
ATOM  12069  HA  VAL B 754      32.704 -37.879 -20.314  1.00 20.020          H  
ATOM  12070  HB  VAL B 754      30.254 -38.313 -20.855  1.00 27.710          H  
ATOM  12071 1HG1 VAL B 754      28.699 -36.416 -20.959  1.00 27.710          H  
ATOM  12072 2HG1 VAL B 754      29.256 -36.679 -19.309  1.00 27.710          H  
ATOM  12073 3HG1 VAL B 754      29.906 -35.344 -20.247  1.00 27.710          H  
ATOM  12074 1HG2 VAL B 754      30.220 -36.901 -22.889  1.00 27.710          H  
ATOM  12075 2HG2 VAL B 754      31.484 -35.858 -22.222  1.00 27.710          H  
ATOM  12076 3HG2 VAL B 754      31.848 -37.555 -22.603  1.00 27.710          H  
ATOM  12077  N   SER B 755      33.319 -35.347 -20.287  1.00 17.750          N  
ATOM  12078  CA  SER B 755      33.599 -33.935 -20.108  1.00 18.570          C  
ATOM  12079  C   SER B 755      32.769 -33.202 -21.150  1.00 19.180          C  
ATOM  12080  O   SER B 755      32.910 -33.447 -22.348  1.00 19.790          O  
ATOM  12081  CB  SER B 755      35.042 -33.622 -20.276  1.00 25.670          C  
ATOM  12082  OG  SER B 755      35.246 -32.245 -20.173  1.00 25.670          O  
ATOM  12083  H   SER B 755      33.877 -35.874 -20.976  1.00 21.300          H  
ATOM  12084  HA  SER B 755      33.284 -33.620 -19.113  1.00 22.280          H  
ATOM  12085 1HB  SER B 755      35.629 -34.153 -19.545  1.00 30.800          H  
ATOM  12086 2HB  SER B 755      35.354 -33.971 -21.249  1.00 30.800          H  
ATOM  12087  HG  SER B 755      36.191 -32.140 -20.129  1.00 30.800          H  
ATOM  12088  N   THR B 756      31.886 -32.312 -20.718  1.00 19.120          N  
ATOM  12089  CA  THR B 756      30.968 -31.660 -21.645  1.00 19.820          C  
ATOM  12090  C   THR B 756      31.659 -30.972 -22.833  1.00 20.560          C  
ATOM  12091  O   THR B 756      31.188 -31.089 -23.966  1.00 20.980          O  
ATOM  12092  CB  THR B 756      30.111 -30.602 -20.906  1.00 27.470          C  
ATOM  12093  OG1 THR B 756      29.388 -31.229 -19.833  1.00 27.470          O  
ATOM  12094  CG2 THR B 756      29.079 -30.001 -21.878  1.00 27.470          C  
ATOM  12095  H   THR B 756      31.798 -32.131 -19.727  1.00 22.940          H  
ATOM  12096  HA  THR B 756      30.301 -32.425 -22.045  1.00 23.780          H  
ATOM  12097  HB  THR B 756      30.753 -29.817 -20.510  1.00 32.960          H  
ATOM  12098  HG1 THR B 756      28.927 -30.557 -19.318  1.00 32.960          H  
ATOM  12099 1HG2 THR B 756      28.475 -29.266 -21.350  1.00 32.960          H  
ATOM  12100 2HG2 THR B 756      29.560 -29.522 -22.712  1.00 32.960          H  
ATOM  12101 3HG2 THR B 756      28.438 -30.794 -22.255  1.00 32.960          H  
ATOM  12102  N   GLN B 757      32.725 -30.196 -22.586  1.00 20.820          N  
ATOM  12103  CA  GLN B 757      33.375 -29.488 -23.702  1.00 21.380          C  
ATOM  12104  C   GLN B 757      34.885 -29.721 -23.908  1.00 21.290          C  
ATOM  12105  O   GLN B 757      35.375 -29.582 -25.026  1.00 21.710          O  
ATOM  12106  CB  GLN B 757      33.132 -27.981 -23.582  1.00 29.710          C  
ATOM  12107  CG  GLN B 757      31.679 -27.587 -23.681  1.00 29.710          C  
ATOM  12108  CD  GLN B 757      31.457 -26.104 -23.611  1.00 29.710          C  
ATOM  12109  OE1 GLN B 757      32.291 -25.361 -23.081  1.00 29.710          O  
ATOM  12110  NE2 GLN B 757      30.323 -25.657 -24.136  1.00 29.710          N  
ATOM  12111  H   GLN B 757      33.060 -30.119 -21.640  1.00 24.980          H  
ATOM  12112  HA  GLN B 757      32.893 -29.820 -24.620  1.00 25.660          H  
ATOM  12113 1HB  GLN B 757      33.529 -27.612 -22.640  1.00 35.650          H  
ATOM  12114 2HB  GLN B 757      33.654 -27.474 -24.386  1.00 35.650          H  
ATOM  12115 1HG  GLN B 757      31.260 -27.973 -24.611  1.00 35.650          H  
ATOM  12116 2HG  GLN B 757      31.173 -28.015 -22.838  1.00 35.650          H  
ATOM  12117 1HE2 GLN B 757      30.105 -24.682 -24.112  1.00 35.650          H  
ATOM  12118 2HE2 GLN B 757      29.675 -26.302 -24.547  1.00 35.650          H  
ATOM  12119  N   LEU B 758      35.633 -29.958 -22.826  1.00 20.840          N  
ATOM  12120  CA  LEU B 758      37.106 -30.055 -22.842  1.00 20.720          C  
ATOM  12121  C   LEU B 758      37.868 -28.810 -23.303  1.00 21.230          C  
ATOM  12122  O   LEU B 758      39.068 -28.898 -23.576  1.00 21.210          O  
ATOM  12123  CB  LEU B 758      37.594 -31.246 -23.694  1.00 29.060          C  
ATOM  12124  CG  LEU B 758      37.224 -32.658 -23.222  1.00 29.060          C  
ATOM  12125  CD1 LEU B 758      37.662 -33.654 -24.269  1.00 29.060          C  
ATOM  12126  CD2 LEU B 758      37.972 -32.990 -21.890  1.00 29.060          C  
ATOM  12127  H   LEU B 758      35.162 -30.085 -21.945  1.00 25.010          H  
ATOM  12128  HA  LEU B 758      37.416 -30.235 -21.818  1.00 24.860          H  
ATOM  12129 1HB  LEU B 758      37.208 -31.136 -24.703  1.00 34.870          H  
ATOM  12130 2HB  LEU B 758      38.672 -31.205 -23.757  1.00 34.870          H  
ATOM  12131  HG  LEU B 758      36.142 -32.735 -23.088  1.00 34.870          H  
ATOM  12132 1HD1 LEU B 758      37.399 -34.662 -23.933  1.00 34.870          H  
ATOM  12133 2HD1 LEU B 758      37.153 -33.442 -25.208  1.00 34.870          H  
ATOM  12134 3HD1 LEU B 758      38.736 -33.588 -24.412  1.00 34.870          H  
ATOM  12135 1HD2 LEU B 758      37.723 -34.012 -21.579  1.00 34.870          H  
ATOM  12136 2HD2 LEU B 758      39.016 -32.923 -22.055  1.00 34.870          H  
ATOM  12137 3HD2 LEU B 758      37.708 -32.313 -21.109  1.00 34.870          H  
ATOM  12138  N   LYS B 759      37.237 -27.635 -23.286  1.00 21.710          N  
ATOM  12139  CA  LYS B 759      37.973 -26.420 -23.638  1.00 22.240          C  
ATOM  12140  C   LYS B 759      39.124 -26.253 -22.661  1.00 21.740          C  
ATOM  12141  O   LYS B 759      40.218 -25.810 -23.018  1.00 21.910          O  
ATOM  12142  CB  LYS B 759      37.073 -25.186 -23.611  1.00 30.920          C  
ATOM  12143  CG  LYS B 759      36.055 -25.123 -24.738  1.00 30.920          C  
ATOM  12144  CD  LYS B 759      35.196 -23.869 -24.637  1.00 30.920          C  
ATOM  12145  CE  LYS B 759      34.161 -23.807 -25.749  1.00 30.920          C  
ATOM  12146  NZ  LYS B 759      33.334 -22.570 -25.665  1.00 30.920          N  
ATOM  12147  H   LYS B 759      36.253 -27.605 -23.065  1.00 26.050          H  
ATOM  12148  HA  LYS B 759      38.389 -26.534 -24.640  1.00 26.690          H  
ATOM  12149 1HB  LYS B 759      36.527 -25.154 -22.668  1.00 37.110          H  
ATOM  12150 2HB  LYS B 759      37.690 -24.289 -23.662  1.00 37.110          H  
ATOM  12151 1HG  LYS B 759      36.578 -25.123 -25.694  1.00 37.110          H  
ATOM  12152 2HG  LYS B 759      35.420 -25.998 -24.700  1.00 37.110          H  
ATOM  12153 1HD  LYS B 759      34.672 -23.868 -23.677  1.00 37.110          H  
ATOM  12154 2HD  LYS B 759      35.828 -22.983 -24.689  1.00 37.110          H  
ATOM  12155 1HE  LYS B 759      34.666 -23.831 -26.713  1.00 37.110          H  
ATOM  12156 2HE  LYS B 759      33.504 -24.676 -25.671  1.00 37.110          H  
ATOM  12157 1HZ  LYS B 759      32.658 -22.563 -26.415  1.00 37.110          H  
ATOM  12158 2HZ  LYS B 759      32.850 -22.539 -24.775  1.00 37.110          H  
ATOM  12159 3HZ  LYS B 759      33.933 -21.761 -25.746  1.00 37.110          H  
ATOM  12160  N   ALA B 760      38.857 -26.601 -21.403  1.00 21.180          N  
ATOM  12161  CA  ALA B 760      39.852 -26.525 -20.364  1.00 20.740          C  
ATOM  12162  C   ALA B 760      41.030 -27.429 -20.677  1.00 20.190          C  
ATOM  12163  O   ALA B 760      42.163 -27.036 -20.470  1.00 20.460          O  
ATOM  12164  CB  ALA B 760      39.240 -26.912 -19.041  1.00 29.210          C  
ATOM  12165  H   ALA B 760      37.930 -26.925 -21.177  1.00 25.420          H  
ATOM  12166  HA  ALA B 760      40.216 -25.499 -20.308  1.00 24.890          H  
ATOM  12167 1HB  ALA B 760      39.998 -26.836 -18.255  1.00 35.050          H  
ATOM  12168 2HB  ALA B 760      38.410 -26.247 -18.811  1.00 35.050          H  
ATOM  12169 3HB  ALA B 760      38.879 -27.931 -19.096  1.00 35.050          H  
ATOM  12170  N   LEU B 761      40.787 -28.612 -21.256  1.00 19.520          N  
ATOM  12171  CA  LEU B 761      41.880 -29.542 -21.542  1.00 19.020          C  
ATOM  12172  C   LEU B 761      42.843 -28.927 -22.524  1.00 18.850          C  
ATOM  12173  O   LEU B 761      44.058 -29.055 -22.392  1.00 18.460          O  
ATOM  12174  CB  LEU B 761      41.361 -30.859 -22.145  1.00 26.830          C  
ATOM  12175  CG  LEU B 761      42.435 -31.944 -22.506  1.00 26.830          C  
ATOM  12176  CD1 LEU B 761      43.207 -32.388 -21.267  1.00 26.830          C  
ATOM  12177  CD2 LEU B 761      41.750 -33.126 -23.151  1.00 26.830          C  
ATOM  12178  H   LEU B 761      39.839 -28.869 -21.488  1.00 23.420          H  
ATOM  12179  HA  LEU B 761      42.408 -29.730 -20.610  1.00 22.820          H  
ATOM  12180 1HB  LEU B 761      40.649 -31.293 -21.471  1.00 32.190          H  
ATOM  12181 2HB  LEU B 761      40.843 -30.617 -23.066  1.00 32.190          H  
ATOM  12182  HG  LEU B 761      43.148 -31.517 -23.214  1.00 32.190          H  
ATOM  12183 1HD1 LEU B 761      43.951 -33.137 -21.558  1.00 32.190          H  
ATOM  12184 2HD1 LEU B 761      43.719 -31.540 -20.820  1.00 32.190          H  
ATOM  12185 3HD1 LEU B 761      42.529 -32.816 -20.552  1.00 32.190          H  
ATOM  12186 1HD2 LEU B 761      42.504 -33.858 -23.425  1.00 32.190          H  
ATOM  12187 2HD2 LEU B 761      41.055 -33.573 -22.456  1.00 32.190          H  
ATOM  12188 3HD2 LEU B 761      41.219 -32.798 -24.045  1.00 32.190          H  
ATOM  12189  N   VAL B 762      42.275 -28.263 -23.518  1.00 19.200          N  
ATOM  12190  CA  VAL B 762      43.041 -27.605 -24.557  1.00 19.160          C  
ATOM  12191  C   VAL B 762      43.932 -26.494 -23.982  1.00 19.140          C  
ATOM  12192  O   VAL B 762      45.069 -26.318 -24.428  1.00 19.520          O  
ATOM  12193  CB  VAL B 762      42.086 -27.025 -25.623  1.00 26.840          C  
ATOM  12194  CG1 VAL B 762      42.853 -26.163 -26.634  1.00 26.840          C  
ATOM  12195  CG2 VAL B 762      41.358 -28.179 -26.312  1.00 26.840          C  
ATOM  12196  H   VAL B 762      41.250 -28.266 -23.545  1.00 23.040          H  
ATOM  12197  HA  VAL B 762      43.679 -28.349 -25.032  1.00 22.990          H  
ATOM  12198  HB  VAL B 762      41.361 -26.383 -25.139  1.00 32.210          H  
ATOM  12199 1HG1 VAL B 762      42.155 -25.763 -27.365  1.00 32.210          H  
ATOM  12200 2HG1 VAL B 762      43.350 -25.334 -26.132  1.00 32.210          H  
ATOM  12201 3HG1 VAL B 762      43.600 -26.775 -27.140  1.00 32.210          H  
ATOM  12202 1HG2 VAL B 762      40.664 -27.781 -27.052  1.00 32.210          H  
ATOM  12203 2HG2 VAL B 762      42.083 -28.825 -26.801  1.00 32.210          H  
ATOM  12204 3HG2 VAL B 762      40.801 -28.755 -25.572  1.00 32.210          H  
ATOM  12205  N   VAL B 763      43.383 -25.711 -23.050  1.00 18.780          N  
ATOM  12206  CA  VAL B 763      44.096 -24.585 -22.451  1.00 18.850          C  
ATOM  12207  C   VAL B 763      45.011 -24.891 -21.230  1.00 18.840          C  
ATOM  12208  O   VAL B 763      46.121 -24.360 -21.156  1.00 18.810          O  
ATOM  12209  CB  VAL B 763      43.070 -23.496 -22.064  1.00 26.360          C  
ATOM  12210  CG1 VAL B 763      43.756 -22.317 -21.335  1.00 26.360          C  
ATOM  12211  CG2 VAL B 763      42.363 -23.017 -23.335  1.00 26.360          C  
ATOM  12212  H   VAL B 763      42.413 -25.910 -22.779  1.00 22.540          H  
ATOM  12213  HA  VAL B 763      44.732 -24.168 -23.230  1.00 22.620          H  
ATOM  12214  HB  VAL B 763      42.333 -23.926 -21.382  1.00 31.630          H  
ATOM  12215 1HG1 VAL B 763      43.008 -21.570 -21.076  1.00 31.630          H  
ATOM  12216 2HG1 VAL B 763      44.243 -22.655 -20.423  1.00 31.630          H  
ATOM  12217 3HG1 VAL B 763      44.502 -21.870 -21.995  1.00 31.630          H  
ATOM  12218 1HG2 VAL B 763      41.621 -22.263 -23.076  1.00 31.630          H  
ATOM  12219 2HG2 VAL B 763      43.094 -22.590 -24.018  1.00 31.630          H  
ATOM  12220 3HG2 VAL B 763      41.865 -23.859 -23.819  1.00 31.630          H  
ATOM  12221  N   ASP B 764      44.514 -25.620 -20.223  1.00 19.010          N  
ATOM  12222  CA  ASP B 764      45.255 -25.863 -18.981  1.00 19.140          C  
ATOM  12223  C   ASP B 764      46.196 -27.073 -19.035  1.00 19.000          C  
ATOM  12224  O   ASP B 764      46.496 -27.617 -20.099  1.00 19.280          O  
ATOM  12225  CB  ASP B 764      44.294 -25.968 -17.766  1.00 26.740          C  
ATOM  12226  CG  ASP B 764      43.344 -27.232 -17.644  1.00 26.740          C  
ATOM  12227  OD1 ASP B 764      43.563 -28.273 -18.248  1.00 26.740          O  
ATOM  12228  OD2 ASP B 764      42.354 -27.103 -16.930  1.00 26.740          O  
ATOM  12229  H   ASP B 764      43.601 -26.049 -20.325  1.00 22.810          H  
ATOM  12230  HA  ASP B 764      45.879 -24.990 -18.800  1.00 22.970          H  
ATOM  12231 1HB  ASP B 764      44.869 -25.894 -16.849  1.00 32.090          H  
ATOM  12232 2HB  ASP B 764      43.644 -25.095 -17.787  1.00 32.090          H  
ATOM  12233  N   SER B 765      46.751 -27.425 -17.875  1.00 18.750          N  
ATOM  12234  CA  SER B 765      47.695 -28.524 -17.770  1.00 18.770          C  
ATOM  12235  C   SER B 765      47.539 -29.121 -16.368  1.00 18.460          C  
ATOM  12236  O   SER B 765      47.085 -28.416 -15.461  1.00 18.540          O  
ATOM  12237  CB  SER B 765      49.103 -28.001 -18.020  1.00 26.270          C  
ATOM  12238  OG  SER B 765      49.510 -27.127 -17.006  1.00 26.270          O  
ATOM  12239  H   SER B 765      46.504 -26.935 -17.032  1.00 22.500          H  
ATOM  12240  HA  SER B 765      47.439 -29.259 -18.521  1.00 22.520          H  
ATOM  12241 1HB  SER B 765      49.807 -28.813 -18.103  1.00 31.520          H  
ATOM  12242 2HB  SER B 765      49.114 -27.476 -18.978  1.00 31.520          H  
ATOM  12243  HG  SER B 765      50.385 -26.823 -17.260  1.00 31.520          H  
ATOM  12244  N   ASN B 766      47.916 -30.392 -16.120  1.00 18.250          N  
ATOM  12245  CA  ASN B 766      48.571 -31.381 -16.987  1.00 18.210          C  
ATOM  12246  C   ASN B 766      47.633 -32.075 -17.992  1.00 17.730          C  
ATOM  12247  O   ASN B 766      46.780 -32.895 -17.638  1.00 17.560          O  
ATOM  12248  CB  ASN B 766      49.224 -32.378 -16.073  1.00 25.510          C  
ATOM  12249  CG  ASN B 766      50.057 -33.381 -16.704  1.00 25.510          C  
ATOM  12250  OD1 ASN B 766      49.985 -33.683 -17.916  1.00 25.510          O  
ATOM  12251  ND2 ASN B 766      50.890 -33.966 -15.855  1.00 25.510          N  
ATOM  12252  H   ASN B 766      47.760 -30.710 -15.168  1.00 21.900          H  
ATOM  12253  HA  ASN B 766      49.346 -30.888 -17.565  1.00 21.850          H  
ATOM  12254 1HB  ASN B 766      49.837 -31.843 -15.348  1.00 30.610          H  
ATOM  12255 2HB  ASN B 766      48.448 -32.870 -15.512  1.00 30.610          H  
ATOM  12256 1HD2 ASN B 766      51.514 -34.681 -16.169  1.00 30.610          H  
ATOM  12257 2HD2 ASN B 766      50.860 -33.697 -14.854  1.00 30.610          H  
ATOM  12258  N   GLN B 767      47.795 -31.715 -19.256  1.00 17.620          N  
ATOM  12259  CA  GLN B 767      46.926 -32.132 -20.346  1.00 17.000          C  
ATOM  12260  C   GLN B 767      47.199 -33.547 -20.829  1.00 16.270          C  
ATOM  12261  O   GLN B 767      46.525 -34.036 -21.736  1.00 16.250          O  
ATOM  12262  CB  GLN B 767      47.054 -31.156 -21.527  1.00 24.050          C  
ATOM  12263  CG  GLN B 767      48.377 -31.249 -22.324  1.00 24.050          C  
ATOM  12264  CD  GLN B 767      49.538 -30.470 -21.708  1.00 24.050          C  
ATOM  12265  OE1 GLN B 767      49.633 -30.309 -20.480  1.00 24.050          O  
ATOM  12266  NE2 GLN B 767      50.438 -29.997 -22.558  1.00 24.050          N  
ATOM  12267  H   GLN B 767      48.562 -31.081 -19.477  1.00 21.140          H  
ATOM  12268  HA  GLN B 767      45.902 -32.095 -19.982  1.00 20.400          H  
ATOM  12269 1HB  GLN B 767      46.231 -31.329 -22.224  1.00 28.860          H  
ATOM  12270 2HB  GLN B 767      46.946 -30.127 -21.163  1.00 28.860          H  
ATOM  12271 1HG  GLN B 767      48.672 -32.279 -22.439  1.00 28.860          H  
ATOM  12272 2HG  GLN B 767      48.190 -30.823 -23.308  1.00 28.860          H  
ATOM  12273 1HE2 GLN B 767      51.228 -29.484 -22.218  1.00 28.860          H  
ATOM  12274 2HE2 GLN B 767      50.334 -30.153 -23.541  1.00 28.860          H  
ATOM  12275  N   THR B 768      48.223 -34.194 -20.280  1.00 15.810          N  
ATOM  12276  CA  THR B 768      48.569 -35.525 -20.733  1.00 15.260          C  
ATOM  12277  C   THR B 768      48.116 -36.600 -19.756  1.00 14.370          C  
ATOM  12278  O   THR B 768      48.406 -37.789 -19.962  1.00 14.320          O  
ATOM  12279  CB  THR B 768      50.090 -35.667 -20.976  1.00 21.580          C  
ATOM  12280  OG1 THR B 768      50.802 -35.455 -19.759  1.00 21.580          O  
ATOM  12281  CG2 THR B 768      50.544 -34.619 -21.978  1.00 21.580          C  
ATOM  12282  H   THR B 768      48.775 -33.774 -19.524  1.00 18.970          H  
ATOM  12283  HA  THR B 768      48.063 -35.710 -21.679  1.00 18.310          H  
ATOM  12284  HB  THR B 768      50.308 -36.661 -21.360  1.00 25.900          H  
ATOM  12285  HG1 THR B 768      50.670 -36.206 -19.174  1.00 25.900          H  
ATOM  12286 1HG2 THR B 768      51.613 -34.722 -22.146  1.00 25.900          H  
ATOM  12287 2HG2 THR B 768      50.011 -34.755 -22.918  1.00 25.900          H  
ATOM  12288 3HG2 THR B 768      50.340 -33.632 -21.584  1.00 25.900          H  
ATOM  12289  N   ILE B 769      47.399 -36.238 -18.687  1.00 13.830          N  
ATOM  12290  CA  ILE B 769      47.060 -37.312 -17.767  1.00 13.060          C  
ATOM  12291  C   ILE B 769      45.831 -38.064 -18.232  1.00 12.050          C  
ATOM  12292  O   ILE B 769      44.705 -37.768 -17.846  1.00 11.640          O  
ATOM  12293  CB  ILE B 769      46.753 -36.812 -16.358  1.00 18.590          C  
ATOM  12294  CG1 ILE B 769      47.896 -36.041 -15.803  1.00 18.590          C  
ATOM  12295  CG2 ILE B 769      46.485 -38.020 -15.472  1.00 18.590          C  
ATOM  12296  CD1 ILE B 769      47.578 -35.330 -14.499  1.00 18.590          C  
ATOM  12297  H   ILE B 769      47.138 -35.258 -18.516  1.00 16.600          H  
ATOM  12298  HA  ILE B 769      47.896 -38.007 -17.718  1.00 15.670          H  
ATOM  12299  HB  ILE B 769      45.899 -36.169 -16.388  1.00 22.310          H  
ATOM  12300 1HG1 ILE B 769      48.732 -36.704 -15.651  1.00 22.310          H  
ATOM  12301 2HG1 ILE B 769      48.177 -35.304 -16.526  1.00 22.310          H  
ATOM  12302 1HG2 ILE B 769      46.252 -37.712 -14.477  1.00 22.310          H  
ATOM  12303 2HG2 ILE B 769      45.669 -38.592 -15.836  1.00 22.310          H  
ATOM  12304 3HG2 ILE B 769      47.362 -38.657 -15.451  1.00 22.310          H  
ATOM  12305 1HD1 ILE B 769      48.456 -34.793 -14.173  1.00 22.310          H  
ATOM  12306 2HD1 ILE B 769      46.757 -34.623 -14.648  1.00 22.310          H  
ATOM  12307 3HD1 ILE B 769      47.304 -36.022 -13.729  1.00 22.310          H  
ATOM  12308  N   ALA B 770      46.068 -39.095 -19.020  1.00 11.800          N  
ATOM  12309  CA  ALA B 770      44.991 -39.909 -19.564  1.00 10.990          C  
ATOM  12310  C   ALA B 770      44.588 -41.027 -18.612  1.00 10.070          C  
ATOM  12311  O   ALA B 770      43.659 -41.786 -18.899  1.00 10.330          O  
ATOM  12312  CB  ALA B 770      45.403 -40.484 -20.906  1.00 15.710          C  
ATOM  12313  H   ALA B 770      47.039 -39.244 -19.301  1.00 14.160          H  
ATOM  12314  HA  ALA B 770      44.120 -39.276 -19.695  1.00 13.190          H  
ATOM  12315 1HB  ALA B 770      44.581 -41.066 -21.320  1.00 18.850          H  
ATOM  12316 2HB  ALA B 770      45.653 -39.668 -21.587  1.00 18.850          H  
ATOM  12317 3HB  ALA B 770      46.272 -41.125 -20.774  1.00 18.850          H  
ATOM  12318  N   ALA B 771      45.288 -41.148 -17.487  1.00  9.150          N  
ATOM  12319  CA  ALA B 771      45.014 -42.219 -16.545  1.00  8.340          C  
ATOM  12320  C   ALA B 771      45.367 -41.861 -15.117  1.00  7.490          C  
ATOM  12321  O   ALA B 771      46.226 -41.022 -14.841  1.00  7.360          O  
ATOM  12322  CB  ALA B 771      45.779 -43.467 -16.931  1.00 12.000          C  
ATOM  12323  H   ALA B 771      46.022 -40.481 -17.300  1.00 10.980          H  
ATOM  12324  HA  ALA B 771      43.946 -42.428 -16.582  1.00 10.010          H  
ATOM  12325 1HB  ALA B 771      45.536 -44.271 -16.232  1.00 14.400          H  
ATOM  12326 2HB  ALA B 771      45.505 -43.766 -17.941  1.00 14.400          H  
ATOM  12327 3HB  ALA B 771      46.847 -43.265 -16.886  1.00 14.400          H  
ATOM  12328  N   PHE B 772      44.707 -42.569 -14.227  1.00  7.160          N  
ATOM  12329  CA  PHE B 772      44.856 -42.498 -12.791  1.00  6.670          C  
ATOM  12330  C   PHE B 772      46.026 -43.428 -12.393  1.00  5.690          C  
ATOM  12331  O   PHE B 772      45.998 -44.611 -12.731  1.00  5.570          O  
ATOM  12332  CB  PHE B 772      43.540 -42.994 -12.203  1.00  9.530          C  
ATOM  12333  CG  PHE B 772      42.317 -42.170 -12.444  1.00  9.530          C  
ATOM  12334  CD1 PHE B 772      41.574 -42.336 -13.610  1.00  9.530          C  
ATOM  12335  CD2 PHE B 772      41.861 -41.278 -11.501  1.00  9.530          C  
ATOM  12336  CE1 PHE B 772      40.432 -41.618 -13.822  1.00  9.530          C  
ATOM  12337  CE2 PHE B 772      40.709 -40.558 -11.716  1.00  9.530          C  
ATOM  12338  CZ  PHE B 772      39.994 -40.731 -12.881  1.00  9.530          C  
ATOM  12339  H   PHE B 772      44.028 -43.225 -14.578  1.00  8.590          H  
ATOM  12340  HA  PHE B 772      45.071 -41.477 -12.479  1.00  8.000          H  
ATOM  12341 1HB  PHE B 772      43.344 -43.996 -12.578  1.00 11.440          H  
ATOM  12342 2HB  PHE B 772      43.651 -43.049 -11.175  1.00 11.440          H  
ATOM  12343  HD1 PHE B 772      41.901 -43.044 -14.368  1.00 11.440          H  
ATOM  12344  HD2 PHE B 772      42.410 -41.150 -10.585  1.00 11.440          H  
ATOM  12345  HE1 PHE B 772      39.877 -41.760 -14.737  1.00 11.440          H  
ATOM  12346  HE2 PHE B 772      40.364 -39.852 -10.969  1.00 11.440          H  
ATOM  12347  HZ  PHE B 772      39.089 -40.160 -13.059  1.00 11.440          H  
ATOM  12348  N   ASN B 773      47.072 -42.890 -11.739  1.00  5.270          N  
ATOM  12349  CA  ASN B 773      48.283 -43.664 -11.411  1.00  4.490          C  
ATOM  12350  C   ASN B 773      48.768 -43.796  -9.931  1.00  3.680          C  
ATOM  12351  O   ASN B 773      49.910 -44.213  -9.722  1.00  4.100          O  
ATOM  12352  CB  ASN B 773      49.437 -43.128 -12.245  1.00  6.600          C  
ATOM  12353  CG  ASN B 773      49.287 -43.401 -13.728  1.00  6.600          C  
ATOM  12354  OD1 ASN B 773      49.396 -44.551 -14.173  1.00  6.600          O  
ATOM  12355  ND2 ASN B 773      49.067 -42.369 -14.500  1.00  6.600          N  
ATOM  12356  H   ASN B 773      47.017 -41.922 -11.474  1.00  6.320          H  
ATOM  12357  HA  ASN B 773      48.095 -44.685 -11.745  1.00  5.390          H  
ATOM  12358 1HB  ASN B 773      49.523 -42.054 -12.094  1.00  7.920          H  
ATOM  12359 2HB  ASN B 773      50.372 -43.575 -11.909  1.00  7.920          H  
ATOM  12360 1HD2 ASN B 773      48.990 -42.490 -15.488  1.00  7.920          H  
ATOM  12361 2HD2 ASN B 773      48.989 -41.456 -14.107  1.00  7.920          H  
ATOM  12362  N   ASP B 774      47.958 -43.477  -8.914  1.00  2.850          N  
ATOM  12363  CA  ASP B 774      48.411 -43.643  -7.510  1.00  2.310          C  
ATOM  12364  C   ASP B 774      47.294 -44.016  -6.497  1.00  2.300          C  
ATOM  12365  O   ASP B 774      46.593 -43.159  -5.932  1.00  2.230          O  
ATOM  12366  CB  ASP B 774      49.124 -42.378  -7.021  1.00  3.450          C  
ATOM  12367  CG  ASP B 774      49.741 -42.532  -5.601  1.00  3.450          C  
ATOM  12368  OD1 ASP B 774      49.503 -43.560  -4.969  1.00  3.450          O  
ATOM  12369  OD2 ASP B 774      50.423 -41.607  -5.137  1.00  3.450          O  
ATOM  12370  H   ASP B 774      47.032 -43.115  -9.115  1.00  3.420          H  
ATOM  12371  HA  ASP B 774      49.140 -44.452  -7.496  1.00  2.770          H  
ATOM  12372 1HB  ASP B 774      49.911 -42.108  -7.725  1.00  4.140          H  
ATOM  12373 2HB  ASP B 774      48.404 -41.558  -6.993  1.00  4.140          H  
ATOM  12374  N   ILE B 775      47.177 -45.319  -6.234  1.00  2.520          N  
ATOM  12375  CA  ILE B 775      46.134 -45.864  -5.367  1.00  2.740          C  
ATOM  12376  C   ILE B 775      46.265 -45.437  -3.903  1.00  2.480          C  
ATOM  12377  O   ILE B 775      45.326 -45.612  -3.119  1.00  2.660          O  
ATOM  12378  CB  ILE B 775      46.042 -47.398  -5.490  1.00  3.750          C  
ATOM  12379  CG1 ILE B 775      44.634 -47.861  -4.978  1.00  3.750          C  
ATOM  12380  CG2 ILE B 775      47.184 -48.065  -4.695  1.00  3.750          C  
ATOM  12381  CD1 ILE B 775      44.244 -49.271  -5.353  1.00  3.750          C  
ATOM  12382  H   ILE B 775      47.817 -45.950  -6.701  1.00  3.020          H  
ATOM  12383  HA  ILE B 775      45.185 -45.473  -5.717  1.00  3.290          H  
ATOM  12384  HB  ILE B 775      46.119 -47.678  -6.539  1.00  4.500          H  
ATOM  12385 1HG1 ILE B 775      44.608 -47.797  -3.894  1.00  4.500          H  
ATOM  12386 2HG1 ILE B 775      43.876 -47.186  -5.387  1.00  4.500          H  
ATOM  12387 1HG2 ILE B 775      47.126 -49.142  -4.796  1.00  4.500          H  
ATOM  12388 2HG2 ILE B 775      48.141 -47.722  -5.082  1.00  4.500          H  
ATOM  12389 3HG2 ILE B 775      47.116 -47.807  -3.636  1.00  4.500          H  
ATOM  12390 1HD1 ILE B 775      43.250 -49.482  -4.955  1.00  4.500          H  
ATOM  12391 2HD1 ILE B 775      44.226 -49.362  -6.439  1.00  4.500          H  
ATOM  12392 3HD1 ILE B 775      44.952 -49.982  -4.940  1.00  4.500          H  
ATOM  12393  N   ASN B 776      47.429 -44.932  -3.506  1.00  2.190          N  
ATOM  12394  CA  ASN B 776      47.584 -44.514  -2.128  1.00  2.150          C  
ATOM  12395  C   ASN B 776      46.775 -43.249  -1.872  1.00  1.890          C  
ATOM  12396  O   ASN B 776      46.369 -42.981  -0.733  1.00  2.080          O  
ATOM  12397  CB  ASN B 776      49.040 -44.350  -1.778  1.00  3.030          C  
ATOM  12398  CG  ASN B 776      49.732 -45.685  -1.669  1.00  3.030          C  
ATOM  12399  OD1 ASN B 776      49.112 -46.718  -1.368  1.00  3.030          O  
ATOM  12400  ND2 ASN B 776      51.010 -45.692  -1.923  1.00  3.030          N  
ATOM  12401  H   ASN B 776      48.194 -44.753  -4.176  1.00  2.630          H  
ATOM  12402  HA  ASN B 776      47.171 -45.291  -1.486  1.00  2.580          H  
ATOM  12403 1HB  ASN B 776      49.536 -43.747  -2.538  1.00  3.630          H  
ATOM  12404 2HB  ASN B 776      49.131 -43.822  -0.831  1.00  3.630          H  
ATOM  12405 1HD2 ASN B 776      51.523 -46.547  -1.877  1.00  3.630          H  
ATOM  12406 2HD2 ASN B 776      51.476 -44.843  -2.177  1.00  3.630          H  
ATOM  12407  N   LYS B 777      46.523 -42.464  -2.929  1.00  1.700          N  
ATOM  12408  CA  LYS B 777      45.786 -41.236  -2.744  1.00  1.690          C  
ATOM  12409  C   LYS B 777      44.330 -41.623  -2.787  1.00  1.790          C  
ATOM  12410  O   LYS B 777      43.497 -40.998  -2.132  1.00  1.750          O  
ATOM  12411  CB  LYS B 777      46.119 -40.226  -3.837  1.00  2.370          C  
ATOM  12412  CG  LYS B 777      47.615 -39.844  -3.928  1.00  2.370          C  
ATOM  12413  CD  LYS B 777      48.150 -39.135  -2.682  1.00  2.370          C  
ATOM  12414  CE  LYS B 777      49.603 -38.641  -2.889  1.00  2.370          C  
ATOM  12415  NZ  LYS B 777      50.620 -39.778  -2.946  1.00  2.370          N  
ATOM  12416  H   LYS B 777      46.847 -42.702  -3.875  1.00  2.040          H  
ATOM  12417  HA  LYS B 777      46.003 -40.814  -1.763  1.00  2.030          H  
ATOM  12418 1HB  LYS B 777      45.830 -40.640  -4.811  1.00  2.840          H  
ATOM  12419 2HB  LYS B 777      45.543 -39.317  -3.683  1.00  2.840          H  
ATOM  12420 1HG  LYS B 777      48.181 -40.757  -4.064  1.00  2.840          H  
ATOM  12421 2HG  LYS B 777      47.772 -39.218  -4.805  1.00  2.840          H  
ATOM  12422 1HD  LYS B 777      47.510 -38.289  -2.428  1.00  2.840          H  
ATOM  12423 2HD  LYS B 777      48.147 -39.831  -1.842  1.00  2.840          H  
ATOM  12424 1HE  LYS B 777      49.657 -38.075  -3.819  1.00  2.840          H  
ATOM  12425 2HE  LYS B 777      49.863 -37.983  -2.060  1.00  2.840          H  
ATOM  12426 1HZ  LYS B 777      51.542 -39.396  -3.071  1.00  2.840          H  
ATOM  12427 2HZ  LYS B 777      50.590 -40.297  -2.085  1.00  2.840          H  
ATOM  12428 3HZ  LYS B 777      50.438 -40.433  -3.735  1.00  2.840          H  
ATOM  12429  N   ALA B 778      44.033 -42.679  -3.552  1.00  2.010          N  
ATOM  12430  CA  ALA B 778      42.674 -43.188  -3.639  1.00  2.260          C  
ATOM  12431  C   ALA B 778      42.179 -43.634  -2.278  1.00  2.100          C  
ATOM  12432  O   ALA B 778      41.036 -43.367  -1.896  1.00  2.560          O  
ATOM  12433  CB  ALA B 778      42.607 -44.371  -4.539  1.00  3.060          C  
ATOM  12434  H   ALA B 778      44.786 -43.076  -4.123  1.00  2.410          H  
ATOM  12435  HA  ALA B 778      42.031 -42.393  -4.018  1.00  2.710          H  
ATOM  12436 1HB  ALA B 778      41.615 -44.681  -4.550  1.00  3.680          H  
ATOM  12437 2HB  ALA B 778      42.928 -44.117  -5.503  1.00  3.680          H  
ATOM  12438 3HB  ALA B 778      43.217 -45.162  -4.162  1.00  3.680          H  
ATOM  12439  N   PHE B 779      43.073 -44.305  -1.544  1.00  1.680          N  
ATOM  12440  CA  PHE B 779      42.798 -44.804  -0.208  1.00  1.550          C  
ATOM  12441  C   PHE B 779      42.400 -43.650   0.704  1.00  1.330          C  
ATOM  12442  O   PHE B 779      41.369 -43.691   1.397  1.00  1.330          O  
ATOM  12443  CB  PHE B 779      44.039 -45.506   0.344  1.00  2.220          C  
ATOM  12444  CG  PHE B 779      43.893 -46.056   1.726  1.00  2.220          C  
ATOM  12445  CD1 PHE B 779      43.334 -47.301   1.921  1.00  2.220          C  
ATOM  12446  CD2 PHE B 779      44.306 -45.332   2.834  1.00  2.220          C  
ATOM  12447  CE1 PHE B 779      43.188 -47.820   3.186  1.00  2.220          C  
ATOM  12448  CE2 PHE B 779      44.165 -45.847   4.098  1.00  2.220          C  
ATOM  12449  CZ  PHE B 779      43.605 -47.095   4.274  1.00  2.220          C  
ATOM  12450  H   PHE B 779      43.977 -44.523  -1.975  1.00  2.020          H  
ATOM  12451  HA  PHE B 779      41.978 -45.515  -0.264  1.00  1.860          H  
ATOM  12452 1HB  PHE B 779      44.317 -46.321  -0.326  1.00  2.670          H  
ATOM  12453 2HB  PHE B 779      44.874 -44.808   0.347  1.00  2.670          H  
ATOM  12454  HD1 PHE B 779      43.007 -47.876   1.055  1.00  2.670          H  
ATOM  12455  HD2 PHE B 779      44.750 -44.345   2.697  1.00  2.670          H  
ATOM  12456  HE1 PHE B 779      42.744 -48.806   3.325  1.00  2.670          H  
ATOM  12457  HE2 PHE B 779      44.493 -45.269   4.962  1.00  2.670          H  
ATOM  12458  HZ  PHE B 779      43.489 -47.504   5.279  1.00  2.670          H  
ATOM  12459  N   GLN B 780      43.232 -42.603   0.688  1.00  1.170          N  
ATOM  12460  CA  GLN B 780      43.010 -41.429   1.508  1.00  1.020          C  
ATOM  12461  C   GLN B 780      41.697 -40.736   1.137  1.00  0.930          C  
ATOM  12462  O   GLN B 780      40.938 -40.324   2.028  1.00  0.840          O  
ATOM  12463  CB  GLN B 780      44.177 -40.464   1.289  1.00  1.490          C  
ATOM  12464  CG  GLN B 780      45.509 -40.962   1.842  1.00  1.490          C  
ATOM  12465  CD  GLN B 780      46.677 -40.115   1.376  1.00  1.490          C  
ATOM  12466  OE1 GLN B 780      46.527 -39.330   0.440  1.00  1.490          O  
ATOM  12467  NE2 GLN B 780      47.831 -40.267   2.012  1.00  1.490          N  
ATOM  12468  H   GLN B 780      44.074 -42.644   0.102  1.00  1.400          H  
ATOM  12469  HA  GLN B 780      42.963 -41.733   2.551  1.00  1.220          H  
ATOM  12470 1HB  GLN B 780      44.296 -40.290   0.222  1.00  1.790          H  
ATOM  12471 2HB  GLN B 780      43.951 -39.504   1.751  1.00  1.790          H  
ATOM  12472 1HG  GLN B 780      45.472 -40.931   2.928  1.00  1.790          H  
ATOM  12473 2HG  GLN B 780      45.675 -41.982   1.505  1.00  1.790          H  
ATOM  12474 1HE2 GLN B 780      48.629 -39.730   1.738  1.00  1.790          H  
ATOM  12475 2HE2 GLN B 780      47.908 -40.920   2.765  1.00  1.790          H  
ATOM  12476  N   ALA B 781      41.414 -40.634  -0.175  1.00  1.000          N  
ATOM  12477  CA  ALA B 781      40.189 -40.004  -0.640  1.00  0.950          C  
ATOM  12478  C   ALA B 781      38.974 -40.760  -0.155  1.00  0.910          C  
ATOM  12479  O   ALA B 781      38.021 -40.162   0.335  1.00  0.810          O  
ATOM  12480  CB  ALA B 781      40.167 -39.925  -2.154  1.00  1.350          C  
ATOM  12481  H   ALA B 781      42.099 -40.962  -0.864  1.00  1.200          H  
ATOM  12482  HA  ALA B 781      40.155 -39.002  -0.226  1.00  1.140          H  
ATOM  12483 1HB  ALA B 781      39.260 -39.426  -2.480  1.00  1.620          H  
ATOM  12484 2HB  ALA B 781      41.036 -39.365  -2.496  1.00  1.620          H  
ATOM  12485 3HB  ALA B 781      40.199 -40.932  -2.570  1.00  1.620          H  
ATOM  12486  N   GLY B 782      39.031 -42.089  -0.180  1.00  1.040          N  
ATOM  12487  CA  GLY B 782      37.913 -42.898   0.277  1.00  1.070          C  
ATOM  12488  C   GLY B 782      37.474 -42.454   1.663  1.00  0.960          C  
ATOM  12489  O   GLY B 782      36.284 -42.180   1.899  1.00  0.900          O  
ATOM  12490  H   GLY B 782      39.837 -42.552  -0.618  1.00  1.250          H  
ATOM  12491 1HA  GLY B 782      37.088 -42.820  -0.422  1.00  1.280          H  
ATOM  12492 2HA  GLY B 782      38.221 -43.938   0.309  1.00  1.280          H  
ATOM  12493  N   PHE B 783      38.435 -42.414   2.588  1.00  0.940          N  
ATOM  12494  CA  PHE B 783      38.149 -42.008   3.956  1.00  0.870          C  
ATOM  12495  C   PHE B 783      37.630 -40.567   4.015  1.00  0.730          C  
ATOM  12496  O   PHE B 783      36.648 -40.293   4.711  1.00  0.700          O  
ATOM  12497  CB  PHE B 783      39.359 -42.192   4.855  1.00  1.250          C  
ATOM  12498  CG  PHE B 783      39.093 -41.839   6.296  1.00  1.250          C  
ATOM  12499  CD1 PHE B 783      38.324 -42.684   7.080  1.00  1.250          C  
ATOM  12500  CD2 PHE B 783      39.615 -40.705   6.879  1.00  1.250          C  
ATOM  12501  CE1 PHE B 783      38.072 -42.408   8.392  1.00  1.250          C  
ATOM  12502  CE2 PHE B 783      39.372 -40.432   8.209  1.00  1.250          C  
ATOM  12503  CZ  PHE B 783      38.594 -41.289   8.962  1.00  1.250          C  
ATOM  12504  H   PHE B 783      39.386 -42.688   2.299  1.00  1.130          H  
ATOM  12505  HA  PHE B 783      37.363 -42.656   4.335  1.00  1.040          H  
ATOM  12506 1HB  PHE B 783      39.674 -43.220   4.805  1.00  1.500          H  
ATOM  12507 2HB  PHE B 783      40.182 -41.576   4.489  1.00  1.500          H  
ATOM  12508  HD1 PHE B 783      37.922 -43.583   6.637  1.00  1.500          H  
ATOM  12509  HD2 PHE B 783      40.226 -40.026   6.281  1.00  1.500          H  
ATOM  12510  HE1 PHE B 783      37.464 -43.079   8.979  1.00  1.500          H  
ATOM  12511  HE2 PHE B 783      39.790 -39.534   8.665  1.00  1.500          H  
ATOM  12512  HZ  PHE B 783      38.396 -41.071  10.012  1.00  1.500          H  
ATOM  12513  N   PHE B 784      38.305 -39.638   3.320  1.00  0.680          N  
ATOM  12514  CA  PHE B 784      37.908 -38.231   3.335  1.00  0.610          C  
ATOM  12515  C   PHE B 784      36.458 -38.054   2.894  1.00  0.560          C  
ATOM  12516  O   PHE B 784      35.686 -37.348   3.541  1.00  0.480          O  
ATOM  12517  CB  PHE B 784      38.767 -37.394   2.398  1.00  0.880          C  
ATOM  12518  CG  PHE B 784      38.444 -35.907   2.439  1.00  0.880          C  
ATOM  12519  CD1 PHE B 784      39.138 -35.086   3.298  1.00  0.880          C  
ATOM  12520  CD2 PHE B 784      37.444 -35.339   1.655  1.00  0.880          C  
ATOM  12521  CE1 PHE B 784      38.864 -33.735   3.369  1.00  0.880          C  
ATOM  12522  CE2 PHE B 784      37.173 -33.993   1.727  1.00  0.880          C  
ATOM  12523  CZ  PHE B 784      37.887 -33.189   2.589  1.00  0.880          C  
ATOM  12524  H   PHE B 784      39.126 -39.918   2.769  1.00  0.820          H  
ATOM  12525  HA  PHE B 784      38.014 -37.856   4.348  1.00  0.730          H  
ATOM  12526 1HB  PHE B 784      39.818 -37.532   2.645  1.00  1.060          H  
ATOM  12527 2HB  PHE B 784      38.626 -37.745   1.382  1.00  1.060          H  
ATOM  12528  HD1 PHE B 784      39.919 -35.520   3.913  1.00  1.060          H  
ATOM  12529  HD2 PHE B 784      36.872 -35.965   0.969  1.00  1.060          H  
ATOM  12530  HE1 PHE B 784      39.430 -33.104   4.044  1.00  1.060          H  
ATOM  12531  HE2 PHE B 784      36.394 -33.568   1.101  1.00  1.060          H  
ATOM  12532  HZ  PHE B 784      37.678 -32.126   2.650  1.00  1.060          H  
ATOM  12533  N   HIS B 785      36.080 -38.681   1.777  1.00  0.640          N  
ATOM  12534  CA  HIS B 785      34.732 -38.524   1.248  1.00  0.650          C  
ATOM  12535  C   HIS B 785      33.701 -38.986   2.259  1.00  0.590          C  
ATOM  12536  O   HIS B 785      32.671 -38.322   2.434  1.00  0.550          O  
ATOM  12537  CB  HIS B 785      34.576 -39.274  -0.068  1.00  0.910          C  
ATOM  12538  CG  HIS B 785      35.233 -38.596  -1.220  1.00  0.910          C  
ATOM  12539  ND1 HIS B 785      34.553 -38.309  -2.375  1.00  0.910          N  
ATOM  12540  CD2 HIS B 785      36.500 -38.132  -1.400  1.00  0.910          C  
ATOM  12541  CE1 HIS B 785      35.357 -37.708  -3.216  1.00  0.910          C  
ATOM  12542  NE2 HIS B 785      36.566 -37.620  -2.663  1.00  0.910          N  
ATOM  12543  H   HIS B 785      36.758 -39.265   1.283  1.00  0.770          H  
ATOM  12544  HA  HIS B 785      34.545 -37.470   1.048  1.00  0.780          H  
ATOM  12545 1HB  HIS B 785      35.018 -40.272   0.034  1.00  1.090          H  
ATOM  12546 2HB  HIS B 785      33.519 -39.402  -0.299  1.00  1.090          H  
ATOM  12547  HD1 HIS B 785      33.701 -38.751  -2.669  1.00  1.090          H  
ATOM  12548  HD2 HIS B 785      37.391 -38.119  -0.783  1.00  1.090          H  
ATOM  12549  HE1 HIS B 785      34.998 -37.402  -4.205  1.00  1.090          H  
ATOM  12550  N   SER B 786      33.985 -40.093   2.948  1.00  0.620          N  
ATOM  12551  CA  SER B 786      33.102 -40.549   4.009  1.00  0.650          C  
ATOM  12552  C   SER B 786      33.012 -39.477   5.091  1.00  0.560          C  
ATOM  12553  O   SER B 786      31.917 -39.059   5.467  1.00  0.550          O  
ATOM  12554  CB  SER B 786      33.613 -41.832   4.600  1.00  0.900          C  
ATOM  12555  OG  SER B 786      32.809 -42.271   5.652  1.00  0.900          O  
ATOM  12556  H   SER B 786      34.817 -40.641   2.696  1.00  0.740          H  
ATOM  12557  HA  SER B 786      32.107 -40.718   3.595  1.00  0.780          H  
ATOM  12558 1HB  SER B 786      33.631 -42.582   3.818  1.00  1.080          H  
ATOM  12559 2HB  SER B 786      34.628 -41.697   4.949  1.00  1.080          H  
ATOM  12560  HG  SER B 786      33.280 -43.025   6.028  1.00  1.080          H  
ATOM  12561  N   LEU B 787      34.149 -38.904   5.516  1.00  0.550          N  
ATOM  12562  CA  LEU B 787      34.071 -37.897   6.575  1.00  0.540          C  
ATOM  12563  C   LEU B 787      33.159 -36.766   6.152  1.00  0.470          C  
ATOM  12564  O   LEU B 787      32.351 -36.271   6.956  1.00  0.460          O  
ATOM  12565  CB  LEU B 787      35.422 -37.202   6.823  1.00  0.760          C  
ATOM  12566  CG  LEU B 787      36.579 -37.978   7.392  1.00  0.760          C  
ATOM  12567  CD1 LEU B 787      37.778 -37.069   7.381  1.00  0.760          C  
ATOM  12568  CD2 LEU B 787      36.264 -38.431   8.752  1.00  0.760          C  
ATOM  12569  H   LEU B 787      35.053 -39.247   5.169  1.00  0.660          H  
ATOM  12570  HA  LEU B 787      33.671 -38.353   7.478  1.00  0.650          H  
ATOM  12571 1HB  LEU B 787      35.758 -36.779   5.886  1.00  0.910          H  
ATOM  12572 2HB  LEU B 787      35.238 -36.369   7.500  1.00  0.910          H  
ATOM  12573  HG  LEU B 787      36.799 -38.840   6.766  1.00  0.910          H  
ATOM  12574 1HD1 LEU B 787      38.638 -37.594   7.774  1.00  0.910          H  
ATOM  12575 2HD1 LEU B 787      37.984 -36.749   6.364  1.00  0.910          H  
ATOM  12576 3HD1 LEU B 787      37.572 -36.191   8.002  1.00  0.910          H  
ATOM  12577 1HD2 LEU B 787      37.093 -38.964   9.172  1.00  0.910          H  
ATOM  12578 2HD2 LEU B 787      36.039 -37.576   9.381  1.00  0.910          H  
ATOM  12579 3HD2 LEU B 787      35.417 -39.082   8.711  1.00  0.910          H  
ATOM  12580  N   SER B 788      33.277 -36.355   4.888  1.00  0.460          N  
ATOM  12581  CA  SER B 788      32.456 -35.281   4.398  1.00  0.430          C  
ATOM  12582  C   SER B 788      30.978 -35.634   4.404  1.00  0.410          C  
ATOM  12583  O   SER B 788      30.145 -34.822   4.817  1.00  0.450          O  
ATOM  12584  CB  SER B 788      32.892 -34.872   2.997  1.00  0.610          C  
ATOM  12585  OG  SER B 788      34.142 -34.273   2.997  1.00  0.610          O  
ATOM  12586  H   SER B 788      33.999 -36.769   4.288  1.00  0.550          H  
ATOM  12587  HA  SER B 788      32.607 -34.446   5.064  1.00  0.520          H  
ATOM  12588 1HB  SER B 788      32.916 -35.748   2.354  1.00  0.740          H  
ATOM  12589 2HB  SER B 788      32.195 -34.192   2.573  1.00  0.740          H  
ATOM  12590  HG  SER B 788      34.250 -33.921   2.086  1.00  0.740          H  
ATOM  12591  N   ALA B 789      30.611 -36.833   3.953  1.00  0.410          N  
ATOM  12592  CA  ALA B 789      29.197 -37.198   3.978  1.00  0.400          C  
ATOM  12593  C   ALA B 789      28.659 -37.306   5.414  1.00  0.380          C  
ATOM  12594  O   ALA B 789      27.603 -36.752   5.717  1.00  0.380          O  
ATOM  12595  CB  ALA B 789      28.985 -38.496   3.236  1.00  0.560          C  
ATOM  12596  H   ALA B 789      31.319 -37.470   3.561  1.00  0.490          H  
ATOM  12597  HA  ALA B 789      28.635 -36.422   3.474  1.00  0.480          H  
ATOM  12598 1HB  ALA B 789      27.926 -38.750   3.230  1.00  0.680          H  
ATOM  12599 2HB  ALA B 789      29.341 -38.395   2.214  1.00  0.680          H  
ATOM  12600 3HB  ALA B 789      29.550 -39.267   3.737  1.00  0.680          H  
ATOM  12601  N   VAL B 790      29.436 -37.907   6.326  1.00  0.390          N  
ATOM  12602  CA  VAL B 790      28.992 -38.159   7.708  1.00  0.410          C  
ATOM  12603  C   VAL B 790      28.689 -36.881   8.448  1.00  0.430          C  
ATOM  12604  O   VAL B 790      27.719 -36.794   9.200  1.00  0.470          O  
ATOM  12605  CB  VAL B 790      30.057 -38.954   8.510  1.00  0.570          C  
ATOM  12606  CG1 VAL B 790      29.671 -39.048   9.995  1.00  0.570          C  
ATOM  12607  CG2 VAL B 790      30.175 -40.303   7.956  1.00  0.570          C  
ATOM  12608  H   VAL B 790      30.339 -38.277   6.017  1.00  0.470          H  
ATOM  12609  HA  VAL B 790      28.079 -38.747   7.672  1.00  0.490          H  
ATOM  12610  HB  VAL B 790      31.022 -38.440   8.437  1.00  0.680          H  
ATOM  12611 1HG1 VAL B 790      30.426 -39.605  10.539  1.00  0.680          H  
ATOM  12612 2HG1 VAL B 790      29.604 -38.057  10.409  1.00  0.680          H  
ATOM  12613 3HG1 VAL B 790      28.710 -39.553  10.095  1.00  0.680          H  
ATOM  12614 1HG2 VAL B 790      30.931 -40.856   8.506  1.00  0.680          H  
ATOM  12615 2HG2 VAL B 790      29.217 -40.795   8.035  1.00  0.680          H  
ATOM  12616 3HG2 VAL B 790      30.459 -40.241   6.928  1.00  0.680          H  
ATOM  12617  N   ASN B 791      29.545 -35.894   8.266  1.00  0.420          N  
ATOM  12618  CA  ASN B 791      29.403 -34.623   8.935  1.00  0.450          C  
ATOM  12619  C   ASN B 791      28.714 -33.577   8.059  1.00  0.420          C  
ATOM  12620  O   ASN B 791      28.747 -32.397   8.379  1.00  0.450          O  
ATOM  12621  CB  ASN B 791      30.781 -34.139   9.343  1.00  0.620          C  
ATOM  12622  CG  ASN B 791      31.414 -35.008  10.415  1.00  0.620          C  
ATOM  12623  OD1 ASN B 791      31.089 -34.908  11.601  1.00  0.620          O  
ATOM  12624  ND2 ASN B 791      32.296 -35.885   9.994  1.00  0.620          N  
ATOM  12625  H   ASN B 791      30.361 -36.057   7.666  1.00  0.500          H  
ATOM  12626  HA  ASN B 791      28.789 -34.764   9.826  1.00  0.540          H  
ATOM  12627 1HB  ASN B 791      31.433 -34.137   8.466  1.00  0.740          H  
ATOM  12628 2HB  ASN B 791      30.723 -33.108   9.707  1.00  0.740          H  
ATOM  12629 1HD2 ASN B 791      32.760 -36.527  10.645  1.00  0.740          H  
ATOM  12630 2HD2 ASN B 791      32.515 -35.944   9.009  1.00  0.740          H  
ATOM  12631  N   ASN B 792      28.097 -33.978   6.939  1.00  0.370          N  
ATOM  12632  CA  ASN B 792      27.437 -33.015   6.060  1.00  0.360          C  
ATOM  12633  C   ASN B 792      28.338 -31.850   5.667  1.00  0.370          C  
ATOM  12634  O   ASN B 792      27.888 -30.718   5.568  1.00  0.390          O  
ATOM  12635  CB  ASN B 792      26.155 -32.497   6.693  1.00  0.510          C  
ATOM  12636  CG  ASN B 792      25.094 -33.519   6.740  1.00  0.510          C  
ATOM  12637  OD1 ASN B 792      25.166 -34.464   5.963  1.00  0.510          O  
ATOM  12638  ND2 ASN B 792      24.097 -33.351   7.568  1.00  0.510          N  
ATOM  12639  H   ASN B 792      28.055 -34.971   6.684  1.00  0.440          H  
ATOM  12640  HA  ASN B 792      27.181 -33.534   5.135  1.00  0.430          H  
ATOM  12641 1HB  ASN B 792      26.357 -32.180   7.703  1.00  0.610          H  
ATOM  12642 2HB  ASN B 792      25.818 -31.642   6.184  1.00  0.610          H  
ATOM  12643 1HD2 ASN B 792      23.345 -34.020   7.597  1.00  0.610          H  
ATOM  12644 2HD2 ASN B 792      24.054 -32.538   8.142  1.00  0.610          H  
ATOM  12645  N   ALA B 793      29.605 -32.137   5.399  1.00  0.380          N  
ATOM  12646  CA  ALA B 793      30.593 -31.135   5.046  1.00  0.440          C  
ATOM  12647  C   ALA B 793      30.357 -30.403   3.766  1.00  0.340          C  
ATOM  12648  O   ALA B 793      30.760 -29.260   3.613  1.00  0.360          O  
ATOM  12649  CB  ALA B 793      31.902 -31.796   4.866  1.00  0.590          C  
ATOM  12650  H   ALA B 793      29.888 -33.114   5.438  1.00  0.460          H  
ATOM  12651  HA  ALA B 793      30.635 -30.408   5.858  1.00  0.530          H  
ATOM  12652 1HB  ALA B 793      32.636 -31.063   4.610  1.00  0.710          H  
ATOM  12653 2HB  ALA B 793      32.161 -32.309   5.786  1.00  0.710          H  
ATOM  12654 3HB  ALA B 793      31.817 -32.487   4.065  1.00  0.710          H  
ATOM  12655  N   GLY B 794      29.922 -31.136   2.759  1.00  0.330          N  
ATOM  12656  CA  GLY B 794      29.727 -30.584   1.423  1.00  0.380          C  
ATOM  12657  C   GLY B 794      31.052 -30.444   0.647  1.00  0.460          C  
ATOM  12658  O   GLY B 794      31.056 -29.936  -0.476  1.00  0.640          O  
ATOM  12659  H   GLY B 794      29.625 -32.083   2.948  1.00  0.400          H  
ATOM  12660 1HA  GLY B 794      29.043 -31.228   0.868  1.00  0.460          H  
ATOM  12661 2HA  GLY B 794      29.229 -29.624   1.503  1.00  0.460          H  
ATOM  12662  N   ILE B 795      32.169 -30.870   1.262  1.00  0.420          N  
ATOM  12663  CA  ILE B 795      33.514 -30.749   0.690  1.00  0.540          C  
ATOM  12664  C   ILE B 795      34.001 -32.016  -0.010  1.00  0.580          C  
ATOM  12665  O   ILE B 795      34.085 -33.105   0.569  1.00  0.530          O  
ATOM  12666  CB  ILE B 795      34.554 -30.351   1.790  1.00  0.710          C  
ATOM  12667  CG1 ILE B 795      34.134 -29.016   2.531  1.00  0.710          C  
ATOM  12668  CG2 ILE B 795      35.998 -30.216   1.205  1.00  0.710          C  
ATOM  12669  CD1 ILE B 795      33.971 -27.758   1.658  1.00  0.710          C  
ATOM  12670  H   ILE B 795      32.052 -31.260   2.183  1.00  0.500          H  
ATOM  12671  HA  ILE B 795      33.491 -29.963  -0.063  1.00  0.650          H  
ATOM  12672  HB  ILE B 795      34.566 -31.136   2.548  1.00  0.850          H  
ATOM  12673 1HG1 ILE B 795      33.192 -29.192   3.035  1.00  0.850          H  
ATOM  12674 2HG1 ILE B 795      34.891 -28.791   3.282  1.00  0.850          H  
ATOM  12675 1HG2 ILE B 795      36.687 -29.969   2.010  1.00  0.850          H  
ATOM  12676 2HG2 ILE B 795      36.314 -31.149   0.744  1.00  0.850          H  
ATOM  12677 3HG2 ILE B 795      36.031 -29.432   0.453  1.00  0.850          H  
ATOM  12678 1HD1 ILE B 795      33.682 -26.913   2.293  1.00  0.850          H  
ATOM  12679 2HD1 ILE B 795      34.904 -27.516   1.161  1.00  0.850          H  
ATOM  12680 3HD1 ILE B 795      33.199 -27.915   0.909  1.00  0.850          H  
ATOM  12681  N   ASP B 796      34.349 -31.855  -1.279  1.00  0.730          N  
ATOM  12682  CA  ASP B 796      34.868 -32.926  -2.119  1.00  0.790          C  
ATOM  12683  C   ASP B 796      36.347 -32.662  -2.455  1.00  1.010          C  
ATOM  12684  O   ASP B 796      36.805 -31.518  -2.417  1.00  1.380          O  
ATOM  12685  CB  ASP B 796      33.991 -33.050  -3.371  1.00  1.080          C  
ATOM  12686  CG  ASP B 796      34.224 -34.297  -4.177  1.00  1.080          C  
ATOM  12687  OD1 ASP B 796      35.239 -34.893  -3.948  1.00  1.080          O  
ATOM  12688  OD2 ASP B 796      33.414 -34.684  -5.014  1.00  1.080          O  
ATOM  12689  H   ASP B 796      34.242 -30.935  -1.689  1.00  0.880          H  
ATOM  12690  HA  ASP B 796      34.812 -33.866  -1.568  1.00  0.950          H  
ATOM  12691 1HB  ASP B 796      32.965 -33.043  -3.054  1.00  1.300          H  
ATOM  12692 2HB  ASP B 796      34.153 -32.176  -4.018  1.00  1.300          H  
ATOM  12693  N   LEU B 797      37.085 -33.716  -2.803  1.00  0.900          N  
ATOM  12694  CA  LEU B 797      38.479 -33.598  -3.239  1.00  1.110          C  
ATOM  12695  C   LEU B 797      38.550 -33.551  -4.758  1.00  1.140          C  
ATOM  12696  O   LEU B 797      39.622 -33.390  -5.340  1.00  1.410          O  
ATOM  12697  CB  LEU B 797      39.317 -34.769  -2.727  1.00  1.470          C  
ATOM  12698  CG  LEU B 797      39.393 -34.937  -1.208  1.00  1.470          C  
ATOM  12699  CD1 LEU B 797      40.185 -36.179  -0.905  1.00  1.470          C  
ATOM  12700  CD2 LEU B 797      40.032 -33.711  -0.542  1.00  1.470          C  
ATOM  12701  H   LEU B 797      36.606 -34.615  -2.845  1.00  1.080          H  
ATOM  12702  HA  LEU B 797      38.887 -32.660  -2.871  1.00  1.330          H  
ATOM  12703 1HB  LEU B 797      38.903 -35.690  -3.144  1.00  1.760          H  
ATOM  12704 2HB  LEU B 797      40.334 -34.651  -3.098  1.00  1.760          H  
ATOM  12705  HG  LEU B 797      38.400 -35.075  -0.829  1.00  1.760          H  
ATOM  12706 1HD1 LEU B 797      40.234 -36.332   0.162  1.00  1.760          H  
ATOM  12707 2HD1 LEU B 797      39.697 -37.024  -1.376  1.00  1.760          H  
ATOM  12708 3HD1 LEU B 797      41.195 -36.072  -1.295  1.00  1.760          H  
ATOM  12709 1HD2 LEU B 797      40.080 -33.865   0.532  1.00  1.760          H  
ATOM  12710 2HD2 LEU B 797      41.033 -33.580  -0.930  1.00  1.760          H  
ATOM  12711 3HD2 LEU B 797      39.443 -32.825  -0.739  1.00  1.760          H  
ATOM  12712  N   ILE B 798      37.388 -33.690  -5.376  1.00  1.130          N  
ATOM  12713  CA  ILE B 798      37.158 -33.631  -6.813  1.00  1.240          C  
ATOM  12714  C   ILE B 798      36.453 -32.293  -7.073  1.00  1.360          C  
ATOM  12715  O   ILE B 798      35.553 -31.910  -6.333  1.00  1.630          O  
ATOM  12716  CB  ILE B 798      36.303 -34.821  -7.316  1.00  1.690          C  
ATOM  12717  CG1 ILE B 798      36.943 -36.196  -6.871  1.00  1.690          C  
ATOM  12718  CG2 ILE B 798      36.134 -34.755  -8.842  1.00  1.690          C  
ATOM  12719  CD1 ILE B 798      38.365 -36.471  -7.350  1.00  1.690          C  
ATOM  12720  H   ILE B 798      36.584 -33.892  -4.776  1.00  1.360          H  
ATOM  12721  HA  ILE B 798      38.110 -33.621  -7.337  1.00  1.490          H  
ATOM  12722  HB  ILE B 798      35.314 -34.766  -6.853  1.00  2.030          H  
ATOM  12723 1HG1 ILE B 798      36.941 -36.228  -5.779  1.00  2.030          H  
ATOM  12724 2HG1 ILE B 798      36.306 -37.005  -7.235  1.00  2.030          H  
ATOM  12725 1HG2 ILE B 798      35.509 -35.582  -9.172  1.00  2.030          H  
ATOM  12726 2HG2 ILE B 798      35.655 -33.815  -9.109  1.00  2.030          H  
ATOM  12727 3HG2 ILE B 798      37.097 -34.812  -9.337  1.00  2.030          H  
ATOM  12728 1HD1 ILE B 798      38.680 -37.437  -6.967  1.00  2.030          H  
ATOM  12729 2HD1 ILE B 798      38.408 -36.489  -8.435  1.00  2.030          H  
ATOM  12730 3HD1 ILE B 798      39.040 -35.707  -6.971  1.00  2.030          H  
ATOM  12731  N   GLY B 799      36.899 -31.542  -8.075  1.00  1.370          N  
ATOM  12732  CA  GLY B 799      36.325 -30.218  -8.329  1.00  1.640          C  
ATOM  12733  C   GLY B 799      35.026 -30.194  -9.155  1.00  1.540          C  
ATOM  12734  O   GLY B 799      34.343 -31.202  -9.350  1.00  2.030          O  
ATOM  12735  H   GLY B 799      37.634 -31.896  -8.667  1.00  1.640          H  
ATOM  12736 1HA  GLY B 799      36.144 -29.730  -7.372  1.00  1.970          H  
ATOM  12737 2HA  GLY B 799      37.076 -29.612  -8.835  1.00  1.970          H  
ATOM  12738  N   GLY B 800      34.652 -28.988  -9.590  1.00  1.700          N  
ATOM  12739  CA  GLY B 800      33.430 -28.725 -10.366  1.00  1.820          C  
ATOM  12740  C   GLY B 800      32.192 -28.571  -9.473  1.00  2.060          C  
ATOM  12741  O   GLY B 800      31.594 -27.496  -9.400  1.00  2.850          O  
ATOM  12742  H   GLY B 800      35.255 -28.205  -9.381  1.00  2.040          H  
ATOM  12743 1HA  GLY B 800      33.565 -27.819 -10.957  1.00  2.180          H  
ATOM  12744 2HA  GLY B 800      33.269 -29.540 -11.071  1.00  2.180          H  
ATOM  12745  N   SER B 801      31.825 -29.661  -8.809  1.00  2.060          N  
ATOM  12746  CA  SER B 801      30.693 -29.711  -7.872  1.00  1.730          C  
ATOM  12747  C   SER B 801      30.769 -30.989  -7.049  1.00  1.500          C  
ATOM  12748  O   SER B 801      30.962 -32.080  -7.600  1.00  1.750          O  
ATOM  12749  CB  SER B 801      29.360 -29.622  -8.578  1.00  2.550          C  
ATOM  12750  OG  SER B 801      28.318 -29.664  -7.635  1.00  2.550          O  
ATOM  12751  H   SER B 801      32.429 -30.476  -8.955  1.00  2.470          H  
ATOM  12752  HA  SER B 801      30.770 -28.864  -7.189  1.00  2.080          H  
ATOM  12753 1HB  SER B 801      29.301 -28.692  -9.145  1.00  3.060          H  
ATOM  12754 2HB  SER B 801      29.262 -30.440  -9.278  1.00  3.060          H  
ATOM  12755  HG  SER B 801      27.500 -29.631  -8.137  1.00  3.060          H  
ATOM  12756  N   SER B 802      30.614 -30.873  -5.731  1.00  1.200          N  
ATOM  12757  CA  SER B 802      30.812 -32.034  -4.874  1.00  1.090          C  
ATOM  12758  C   SER B 802      29.951 -33.241  -5.233  1.00  1.010          C  
ATOM  12759  O   SER B 802      28.723 -33.152  -5.313  1.00  1.000          O  
ATOM  12760  CB  SER B 802      30.568 -31.612  -3.430  1.00  1.570          C  
ATOM  12761  OG  SER B 802      31.511 -30.639  -3.032  1.00  1.570          O  
ATOM  12762  H   SER B 802      30.413 -29.974  -5.312  1.00  1.440          H  
ATOM  12763  HA  SER B 802      31.850 -32.337  -4.982  1.00  1.310          H  
ATOM  12764 1HB  SER B 802      29.558 -31.209  -3.327  1.00  1.880          H  
ATOM  12765 2HB  SER B 802      30.643 -32.474  -2.779  1.00  1.880          H  
ATOM  12766  HG  SER B 802      31.288 -30.396  -2.100  1.00  1.880          H  
ATOM  12767  N   PHE B 803      30.641 -34.371  -5.431  1.00  1.120          N  
ATOM  12768  CA  PHE B 803      30.126 -35.701  -5.796  1.00  1.260          C  
ATOM  12769  C   PHE B 803      29.328 -35.800  -7.124  1.00  1.150          C  
ATOM  12770  O   PHE B 803      28.743 -36.852  -7.393  1.00  1.280          O  
ATOM  12771  CB  PHE B 803      29.272 -36.326  -4.663  1.00  1.710          C  
ATOM  12772  CG  PHE B 803      29.973 -36.567  -3.271  1.00  1.710          C  
ATOM  12773  CD1 PHE B 803      31.308 -36.240  -3.012  1.00  1.710          C  
ATOM  12774  CD2 PHE B 803      29.272 -37.179  -2.240  1.00  1.710          C  
ATOM  12775  CE1 PHE B 803      31.892 -36.480  -1.784  1.00  1.710          C  
ATOM  12776  CE2 PHE B 803      29.870 -37.433  -1.006  1.00  1.710          C  
ATOM  12777  CZ  PHE B 803      31.178 -37.077  -0.778  1.00  1.710          C  
ATOM  12778  H   PHE B 803      31.666 -34.313  -5.326  1.00  1.340          H  
ATOM  12779  HA  PHE B 803      30.999 -36.345  -5.915  1.00  1.510          H  
ATOM  12780 1HB  PHE B 803      28.401 -35.691  -4.501  1.00  2.050          H  
ATOM  12781 2HB  PHE B 803      28.891 -37.284  -5.006  1.00  2.050          H  
ATOM  12782  HD1 PHE B 803      31.902 -35.794  -3.768  1.00  2.050          H  
ATOM  12783  HD2 PHE B 803      28.244 -37.470  -2.406  1.00  2.050          H  
ATOM  12784  HE1 PHE B 803      32.933 -36.196  -1.622  1.00  2.050          H  
ATOM  12785  HE2 PHE B 803      29.305 -37.913  -0.218  1.00  2.050          H  
ATOM  12786  HZ  PHE B 803      31.642 -37.273   0.196  1.00  2.050          H  
ATOM  12787  N   VAL B 804      29.381 -34.772  -7.987  1.00  1.090          N  
ATOM  12788  CA  VAL B 804      28.656 -34.808  -9.270  1.00  1.140          C  
ATOM  12789  C   VAL B 804      29.347 -35.576 -10.417  1.00  1.310          C  
ATOM  12790  O   VAL B 804      28.656 -36.291 -11.159  1.00  1.410          O  
ATOM  12791  CB  VAL B 804      28.275 -33.380  -9.792  1.00  1.580          C  
ATOM  12792  CG1 VAL B 804      27.647 -33.458 -11.202  1.00  1.580          C  
ATOM  12793  CG2 VAL B 804      27.290 -32.750  -8.879  1.00  1.580          C  
ATOM  12794  H   VAL B 804      29.903 -33.929  -7.714  1.00  1.310          H  
ATOM  12795  HA  VAL B 804      27.711 -35.312  -9.073  1.00  1.370          H  
ATOM  12796  HB  VAL B 804      29.147 -32.765  -9.842  1.00  1.890          H  
ATOM  12797 1HG1 VAL B 804      27.386 -32.452 -11.533  1.00  1.890          H  
ATOM  12798 2HG1 VAL B 804      28.346 -33.886 -11.917  1.00  1.890          H  
ATOM  12799 3HG1 VAL B 804      26.744 -34.073 -11.165  1.00  1.890          H  
ATOM  12800 1HG2 VAL B 804      27.029 -31.759  -9.238  1.00  1.890          H  
ATOM  12801 2HG2 VAL B 804      26.406 -33.358  -8.850  1.00  1.890          H  
ATOM  12802 3HG2 VAL B 804      27.722 -32.673  -7.874  1.00  1.890          H  
ATOM  12803  N   PRO B 805      30.671 -35.387 -10.668  1.00  1.420          N  
ATOM  12804  CA  PRO B 805      31.412 -35.962 -11.782  1.00  1.630          C  
ATOM  12805  C   PRO B 805      31.222 -37.453 -11.964  1.00  1.650          C  
ATOM  12806  O   PRO B 805      31.196 -37.914 -13.097  1.00  1.890          O  
ATOM  12807  CB  PRO B 805      32.862 -35.625 -11.427  1.00  2.440          C  
ATOM  12808  CG  PRO B 805      32.746 -34.358 -10.636  1.00  2.440          C  
ATOM  12809  CD  PRO B 805      31.528 -34.554  -9.791  1.00  2.440          C  
ATOM  12810  HA  PRO B 805      31.116 -35.436 -12.701  1.00  1.960          H  
ATOM  12811 1HB  PRO B 805      33.319 -36.443 -10.865  1.00  2.930          H  
ATOM  12812 2HB  PRO B 805      33.455 -35.506 -12.349  1.00  2.930          H  
ATOM  12813 1HG  PRO B 805      33.629 -34.172 -10.037  1.00  2.930          H  
ATOM  12814 2HG  PRO B 805      32.644 -33.493 -11.309  1.00  2.930          H  
ATOM  12815 1HD  PRO B 805      31.814 -35.095  -8.876  1.00  2.930          H  
ATOM  12816 2HD  PRO B 805      31.120 -33.576  -9.589  1.00  2.930          H  
ATOM  12817  N   TYR B 806      31.016 -38.218 -10.888  1.00  1.530          N  
ATOM  12818  CA  TYR B 806      30.840 -39.641 -11.094  1.00  1.760          C  
ATOM  12819  C   TYR B 806      29.497 -40.102 -10.548  1.00  1.550          C  
ATOM  12820  O   TYR B 806      29.362 -41.255 -10.110  1.00  1.830          O  
ATOM  12821  CB  TYR B 806      31.878 -40.421 -10.278  1.00  2.370          C  
ATOM  12822  CG  TYR B 806      33.341 -40.174 -10.503  1.00  2.370          C  
ATOM  12823  CD1 TYR B 806      33.973 -39.081  -9.915  1.00  2.370          C  
ATOM  12824  CD2 TYR B 806      34.075 -41.080 -11.229  1.00  2.370          C  
ATOM  12825  CE1 TYR B 806      35.321 -38.881 -10.107  1.00  2.370          C  
ATOM  12826  CE2 TYR B 806      35.426 -40.884 -11.413  1.00  2.370          C  
ATOM  12827  CZ  TYR B 806      36.040 -39.787 -10.869  1.00  2.370          C  
ATOM  12828  OH  TYR B 806      37.373 -39.593 -11.073  1.00  2.370          O  
ATOM  12829  H   TYR B 806      31.032 -37.858  -9.946  1.00  1.840          H  
ATOM  12830  HA  TYR B 806      30.894 -39.880 -12.157  1.00  2.110          H  
ATOM  12831 1HB  TYR B 806      31.670 -40.304  -9.213  1.00  2.850          H  
ATOM  12832 2HB  TYR B 806      31.713 -41.443 -10.530  1.00  2.850          H  
ATOM  12833  HD1 TYR B 806      33.403 -38.376  -9.311  1.00  2.850          H  
ATOM  12834  HD2 TYR B 806      33.588 -41.952 -11.668  1.00  2.850          H  
ATOM  12835  HE1 TYR B 806      35.818 -38.019  -9.661  1.00  2.850          H  
ATOM  12836  HE2 TYR B 806      36.006 -41.596 -12.000  1.00  2.850          H  
ATOM  12837  HH  TYR B 806      37.721 -40.324 -11.591  1.00  2.850          H  
ATOM  12838  N   ARG B 807      28.424 -39.353 -10.827  1.00  1.400          N  
ATOM  12839  CA  ARG B 807      27.119 -39.775 -10.311  1.00  1.300          C  
ATOM  12840  C   ARG B 807      26.718 -41.155 -10.816  1.00  1.290          C  
ATOM  12841  O   ARG B 807      26.000 -41.891 -10.130  1.00  1.470          O  
ATOM  12842  CB  ARG B 807      26.011 -38.814 -10.691  1.00  1.860          C  
ATOM  12843  CG  ARG B 807      25.614 -38.757 -12.168  1.00  1.860          C  
ATOM  12844  CD  ARG B 807      24.568 -37.765 -12.355  1.00  1.860          C  
ATOM  12845  NE  ARG B 807      24.023 -37.747 -13.702  1.00  1.860          N  
ATOM  12846  CZ  ARG B 807      22.999 -36.949 -14.103  1.00  1.860          C  
ATOM  12847  NH1 ARG B 807      22.436 -36.106 -13.255  1.00  1.860          N  
ATOM  12848  NH2 ARG B 807      22.553 -37.019 -15.355  1.00  1.860          N  
ATOM  12849  H   ARG B 807      28.553 -38.417 -11.232  1.00  1.680          H  
ATOM  12850  HA  ARG B 807      27.181 -39.809  -9.223  1.00  1.560          H  
ATOM  12851 1HB  ARG B 807      25.129 -39.113 -10.158  1.00  2.230          H  
ATOM  12852 2HB  ARG B 807      26.273 -37.801 -10.369  1.00  2.230          H  
ATOM  12853 1HG  ARG B 807      26.472 -38.491 -12.786  1.00  2.230          H  
ATOM  12854 2HG  ARG B 807      25.198 -39.705 -12.492  1.00  2.230          H  
ATOM  12855 1HD  ARG B 807      23.758 -37.997 -11.667  1.00  2.230          H  
ATOM  12856 2HD  ARG B 807      24.979 -36.781 -12.138  1.00  2.230          H  
ATOM  12857  HE  ARG B 807      24.417 -38.388 -14.376  1.00  2.230          H  
ATOM  12858 1HH1 ARG B 807      22.762 -36.041 -12.274  1.00  2.230          H  
ATOM  12859 2HH1 ARG B 807      21.671 -35.527 -13.554  1.00  2.230          H  
ATOM  12860 1HH2 ARG B 807      22.962 -37.673 -16.008  1.00  2.230          H  
ATOM  12861 2HH2 ARG B 807      21.784 -36.430 -15.652  1.00  2.230          H  
ATOM  12862  N   ASN B 808      27.160 -41.497 -12.030  1.00  1.360          N  
ATOM  12863  CA  ASN B 808      26.887 -42.785 -12.626  1.00  1.640          C  
ATOM  12864  C   ASN B 808      28.189 -43.418 -13.107  1.00  1.700          C  
ATOM  12865  O   ASN B 808      28.189 -44.263 -14.006  1.00  1.710          O  
ATOM  12866  CB  ASN B 808      25.865 -42.637 -13.732  1.00  2.180          C  
ATOM  12867  CG  ASN B 808      26.334 -41.741 -14.833  1.00  2.180          C  
ATOM  12868  OD1 ASN B 808      27.207 -40.877 -14.631  1.00  2.180          O  
ATOM  12869  ND2 ASN B 808      25.767 -41.927 -16.003  1.00  2.180          N  
ATOM  12870  H   ASN B 808      27.695 -40.829 -12.583  1.00  1.630          H  
ATOM  12871  HA  ASN B 808      26.475 -43.446 -11.862  1.00  1.970          H  
ATOM  12872 1HB  ASN B 808      25.633 -43.618 -14.149  1.00  2.620          H  
ATOM  12873 2HB  ASN B 808      24.944 -42.230 -13.317  1.00  2.620          H  
ATOM  12874 1HD2 ASN B 808      26.028 -41.374 -16.792  1.00  2.620          H  
ATOM  12875 2HD2 ASN B 808      25.072 -42.640 -16.111  1.00  2.620          H  
ATOM  12876  N   GLY B 809      29.303 -42.967 -12.522  1.00  2.000          N  
ATOM  12877  CA  GLY B 809      30.636 -43.466 -12.854  1.00  2.160          C  
ATOM  12878  C   GLY B 809      31.016 -44.569 -11.875  1.00  2.100          C  
ATOM  12879  O   GLY B 809      31.727 -45.520 -12.205  1.00  2.650          O  
ATOM  12880  H   GLY B 809      29.198 -42.288 -11.771  1.00  2.400          H  
ATOM  12881 1HA  GLY B 809      30.652 -43.844 -13.876  1.00  2.590          H  
ATOM  12882 2HA  GLY B 809      31.357 -42.649 -12.800  1.00  2.590          H  
ATOM  12883  N   LEU B 810      30.504 -44.435 -10.661  1.00  1.870          N  
ATOM  12884  CA  LEU B 810      30.725 -45.377  -9.576  1.00  1.890          C  
ATOM  12885  C   LEU B 810      29.492 -46.251  -9.432  1.00  1.730          C  
ATOM  12886  O   LEU B 810      28.411 -45.886  -9.891  1.00  2.460          O  
ATOM  12887  CB  LEU B 810      30.961 -44.602  -8.287  1.00  2.640          C  
ATOM  12888  CG  LEU B 810      32.116 -43.593  -8.321  1.00  2.640          C  
ATOM  12889  CD1 LEU B 810      32.100 -42.797  -7.065  1.00  2.640          C  
ATOM  12890  CD2 LEU B 810      33.441 -44.290  -8.492  1.00  2.640          C  
ATOM  12891  H   LEU B 810      29.953 -43.599 -10.467  1.00  2.240          H  
ATOM  12892  HA  LEU B 810      31.572 -46.018  -9.810  1.00  2.270          H  
ATOM  12893 1HB  LEU B 810      30.055 -44.059  -8.080  1.00  3.170          H  
ATOM  12894 2HB  LEU B 810      31.132 -45.302  -7.473  1.00  3.170          H  
ATOM  12895  HG  LEU B 810      31.975 -42.948  -9.119  1.00  3.170          H  
ATOM  12896 1HD1 LEU B 810      32.890 -42.060  -7.090  1.00  3.170          H  
ATOM  12897 2HD1 LEU B 810      31.151 -42.288  -6.988  1.00  3.170          H  
ATOM  12898 3HD1 LEU B 810      32.228 -43.450  -6.222  1.00  3.170          H  
ATOM  12899 1HD2 LEU B 810      34.237 -43.547  -8.521  1.00  3.170          H  
ATOM  12900 2HD2 LEU B 810      33.593 -44.957  -7.667  1.00  3.170          H  
ATOM  12901 3HD2 LEU B 810      33.458 -44.854  -9.421  1.00  3.170          H  
ATOM  12902  N   GLY B 811      29.621 -47.399  -8.790  1.00  1.680          N  
ATOM  12903  CA  GLY B 811      28.429 -48.197  -8.552  1.00  2.370          C  
ATOM  12904  C   GLY B 811      27.482 -47.351  -7.713  1.00  1.940          C  
ATOM  12905  O   GLY B 811      27.947 -46.548  -6.895  1.00  1.740          O  
ATOM  12906  H   GLY B 811      30.521 -47.707  -8.457  1.00  2.020          H  
ATOM  12907 1HA  GLY B 811      27.961 -48.466  -9.500  1.00  2.840          H  
ATOM  12908 2HA  GLY B 811      28.685 -49.115  -8.027  1.00  2.840          H  
ATOM  12909  N   ILE B 812      26.165 -47.592  -7.862  1.00  1.960          N  
ATOM  12910  CA  ILE B 812      25.076 -46.853  -7.187  1.00  1.820          C  
ATOM  12911  C   ILE B 812      25.189 -46.812  -5.674  1.00  1.470          C  
ATOM  12912  O   ILE B 812      24.611 -45.943  -5.014  1.00  1.420          O  
ATOM  12913  CB  ILE B 812      23.692 -47.426  -7.599  1.00  2.600          C  
ATOM  12914  CG1 ILE B 812      22.506 -46.450  -7.194  1.00  2.600          C  
ATOM  12915  CG2 ILE B 812      23.472 -48.818  -6.961  1.00  2.600          C  
ATOM  12916  CD1 ILE B 812      22.503 -45.084  -7.893  1.00  2.600          C  
ATOM  12917  H   ILE B 812      25.906 -48.289  -8.547  1.00  2.350          H  
ATOM  12918  HA  ILE B 812      25.138 -45.829  -7.544  1.00  2.180          H  
ATOM  12919  HB  ILE B 812      23.669 -47.531  -8.683  1.00  3.120          H  
ATOM  12920 1HG1 ILE B 812      21.570 -46.945  -7.440  1.00  3.120          H  
ATOM  12921 2HG1 ILE B 812      22.522 -46.282  -6.126  1.00  3.120          H  
ATOM  12922 1HG2 ILE B 812      22.512 -49.216  -7.290  1.00  3.120          H  
ATOM  12923 2HG2 ILE B 812      24.264 -49.494  -7.270  1.00  3.120          H  
ATOM  12924 3HG2 ILE B 812      23.466 -48.745  -5.875  1.00  3.120          H  
ATOM  12925 1HD1 ILE B 812      21.650 -44.510  -7.558  1.00  3.120          H  
ATOM  12926 2HD1 ILE B 812      23.398 -44.532  -7.653  1.00  3.120          H  
ATOM  12927 3HD1 ILE B 812      22.442 -45.221  -8.969  1.00  3.120          H  
ATOM  12928  N   ILE B 813      25.973 -47.720  -5.134  1.00  1.330          N  
ATOM  12929  CA  ILE B 813      26.211 -47.803  -3.723  1.00  1.130          C  
ATOM  12930  C   ILE B 813      26.781 -46.477  -3.252  1.00  1.020          C  
ATOM  12931  O   ILE B 813      26.507 -46.080  -2.130  1.00  1.130          O  
ATOM  12932  CB  ILE B 813      27.139 -48.961  -3.366  1.00  1.660          C  
ATOM  12933  CG1 ILE B 813      26.460 -50.344  -3.750  1.00  1.660          C  
ATOM  12934  CG2 ILE B 813      27.543 -48.928  -1.870  1.00  1.660          C  
ATOM  12935  CD1 ILE B 813      25.119 -50.661  -3.080  1.00  1.660          C  
ATOM  12936  H   ILE B 813      26.420 -48.371  -5.760  1.00  1.600          H  
ATOM  12937  HA  ILE B 813      25.266 -47.944  -3.218  1.00  1.360          H  
ATOM  12938  HB  ILE B 813      28.015 -48.862  -3.967  1.00  1.990          H  
ATOM  12939 1HG1 ILE B 813      26.313 -50.367  -4.826  1.00  1.990          H  
ATOM  12940 2HG1 ILE B 813      27.142 -51.145  -3.477  1.00  1.990          H  
ATOM  12941 1HG2 ILE B 813      28.215 -49.753  -1.670  1.00  1.990          H  
ATOM  12942 2HG2 ILE B 813      28.050 -47.996  -1.626  1.00  1.990          H  
ATOM  12943 3HG2 ILE B 813      26.662 -49.022  -1.242  1.00  1.990          H  
ATOM  12944 1HD1 ILE B 813      24.779 -51.639  -3.424  1.00  1.990          H  
ATOM  12945 2HD1 ILE B 813      25.232 -50.687  -1.998  1.00  1.990          H  
ATOM  12946 3HD1 ILE B 813      24.370 -49.923  -3.343  1.00  1.990          H  
ATOM  12947  N   ILE B 814      27.600 -45.787  -4.057  1.00  1.060          N  
ATOM  12948  CA  ILE B 814      28.136 -44.518  -3.585  1.00  1.060          C  
ATOM  12949  C   ILE B 814      27.007 -43.516  -3.260  1.00  0.940          C  
ATOM  12950  O   ILE B 814      27.196 -42.646  -2.394  1.00  0.990          O  
ATOM  12951  CB  ILE B 814      29.092 -43.870  -4.626  1.00  1.480          C  
ATOM  12952  CG1 ILE B 814      29.963 -42.711  -3.974  1.00  1.480          C  
ATOM  12953  CG2 ILE B 814      28.288 -43.288  -5.831  1.00  1.480          C  
ATOM  12954  CD1 ILE B 814      30.981 -43.170  -2.914  1.00  1.480          C  
ATOM  12955  H   ILE B 814      27.830 -46.127  -4.997  1.00  1.270          H  
ATOM  12956  HA  ILE B 814      28.686 -44.717  -2.675  1.00  1.270          H  
ATOM  12957  HB  ILE B 814      29.775 -44.635  -5.000  1.00  1.780          H  
ATOM  12958 1HG1 ILE B 814      30.509 -42.218  -4.756  1.00  1.780          H  
ATOM  12959 2HG1 ILE B 814      29.305 -41.978  -3.510  1.00  1.780          H  
ATOM  12960 1HG2 ILE B 814      28.965 -42.869  -6.546  1.00  1.780          H  
ATOM  12961 2HG2 ILE B 814      27.712 -44.080  -6.309  1.00  1.780          H  
ATOM  12962 3HG2 ILE B 814      27.622 -42.498  -5.513  1.00  1.780          H  
ATOM  12963 1HD1 ILE B 814      31.533 -42.302  -2.550  1.00  1.780          H  
ATOM  12964 2HD1 ILE B 814      30.482 -43.640  -2.075  1.00  1.780          H  
ATOM  12965 3HD1 ILE B 814      31.676 -43.878  -3.361  1.00  1.780          H  
ATOM  12966  N   GLN B 815      25.849 -43.587  -3.965  1.00  0.900          N  
ATOM  12967  CA  GLN B 815      24.768 -42.671  -3.666  1.00  0.840          C  
ATOM  12968  C   GLN B 815      24.106 -43.130  -2.393  1.00  0.710          C  
ATOM  12969  O   GLN B 815      23.801 -42.314  -1.532  1.00  0.710          O  
ATOM  12970  CB  GLN B 815      23.765 -42.562  -4.814  1.00  1.200          C  
ATOM  12971  CG  GLN B 815      24.333 -41.870  -6.052  1.00  1.200          C  
ATOM  12972  CD  GLN B 815      23.285 -41.631  -7.113  1.00  1.200          C  
ATOM  12973  OE1 GLN B 815      22.101 -41.531  -6.776  1.00  1.200          O  
ATOM  12974  NE2 GLN B 815      23.683 -41.543  -8.382  1.00  1.200          N  
ATOM  12975  H   GLN B 815      25.688 -44.310  -4.666  1.00  1.080          H  
ATOM  12976  HA  GLN B 815      25.185 -41.685  -3.490  1.00  1.010          H  
ATOM  12977 1HB  GLN B 815      23.462 -43.566  -5.114  1.00  1.440          H  
ATOM  12978 2HB  GLN B 815      22.870 -42.047  -4.487  1.00  1.440          H  
ATOM  12979 1HG  GLN B 815      24.762 -40.917  -5.758  1.00  1.440          H  
ATOM  12980 2HG  GLN B 815      25.107 -42.509  -6.479  1.00  1.440          H  
ATOM  12981 1HE2 GLN B 815      23.009 -41.393  -9.100  1.00  1.440          H  
ATOM  12982 2HE2 GLN B 815      24.668 -41.642  -8.667  1.00  1.440          H  
ATOM  12983  N   TRP B 816      23.950 -44.445  -2.242  1.00  0.700          N  
ATOM  12984  CA  TRP B 816      23.370 -45.023  -1.030  1.00  0.650          C  
ATOM  12985  C   TRP B 816      24.192 -44.638   0.183  1.00  0.640          C  
ATOM  12986  O   TRP B 816      23.657 -44.268   1.231  1.00  0.650          O  
ATOM  12987  CB  TRP B 816      23.297 -46.549  -1.117  1.00  0.930          C  
ATOM  12988  CG  TRP B 816      22.944 -47.188   0.180  1.00  0.930          C  
ATOM  12989  CD1 TRP B 816      21.705 -47.415   0.687  1.00  0.930          C  
ATOM  12990  CD2 TRP B 816      23.886 -47.703   1.167  1.00  0.930          C  
ATOM  12991  NE1 TRP B 816      21.804 -48.019   1.918  1.00  0.930          N  
ATOM  12992  CE2 TRP B 816      23.136 -48.196   2.223  1.00  0.930          C  
ATOM  12993  CE3 TRP B 816      25.293 -47.774   1.231  1.00  0.930          C  
ATOM  12994  CZ2 TRP B 816      23.733 -48.754   3.341  1.00  0.930          C  
ATOM  12995  CZ3 TRP B 816      25.883 -48.317   2.345  1.00  0.930          C  
ATOM  12996  CH2 TRP B 816      25.127 -48.800   3.373  1.00  0.930          C  
ATOM  12997  H   TRP B 816      24.217 -45.051  -3.025  1.00  0.840          H  
ATOM  12998  HA  TRP B 816      22.362 -44.632  -0.905  1.00  0.780          H  
ATOM  12999 1HB  TRP B 816      22.569 -46.843  -1.869  1.00  1.120          H  
ATOM  13000 2HB  TRP B 816      24.250 -46.935  -1.418  1.00  1.120          H  
ATOM  13001  HD1 TRP B 816      20.772 -47.150   0.195  1.00  1.120          H  
ATOM  13002  HE1 TRP B 816      21.027 -48.285   2.503  1.00  1.120          H  
ATOM  13003  HE3 TRP B 816      25.904 -47.397   0.416  1.00  1.120          H  
ATOM  13004  HZ2 TRP B 816      23.149 -49.145   4.174  1.00  1.120          H  
ATOM  13005  HZ3 TRP B 816      26.964 -48.354   2.383  1.00  1.120          H  
ATOM  13006  HH2 TRP B 816      25.621 -49.237   4.238  1.00  1.120          H  
ATOM  13007  N   LEU B 817      25.503 -44.740   0.019  1.00  0.640          N  
ATOM  13008  CA  LEU B 817      26.489 -44.476   1.032  1.00  0.690          C  
ATOM  13009  C   LEU B 817      26.409 -43.037   1.444  1.00  0.650          C  
ATOM  13010  O   LEU B 817      26.270 -42.744   2.637  1.00  0.640          O  
ATOM  13011  CB  LEU B 817      27.878 -44.803   0.428  1.00  0.950          C  
ATOM  13012  CG  LEU B 817      29.171 -44.689   1.272  1.00  0.950          C  
ATOM  13013  CD1 LEU B 817      29.696 -43.243   1.288  1.00  0.950          C  
ATOM  13014  CD2 LEU B 817      28.920 -45.183   2.652  1.00  0.950          C  
ATOM  13015  H   LEU B 817      25.831 -45.060  -0.883  1.00  0.770          H  
ATOM  13016  HA  LEU B 817      26.281 -45.108   1.891  1.00  0.830          H  
ATOM  13017 1HB  LEU B 817      27.843 -45.822   0.047  1.00  1.140          H  
ATOM  13018 2HB  LEU B 817      28.018 -44.151  -0.423  1.00  1.140          H  
ATOM  13019  HG  LEU B 817      29.933 -45.300   0.810  1.00  1.140          H  
ATOM  13020 1HD1 LEU B 817      30.620 -43.204   1.862  1.00  1.140          H  
ATOM  13021 2HD1 LEU B 817      29.890 -42.915   0.271  1.00  1.140          H  
ATOM  13022 3HD1 LEU B 817      28.988 -42.571   1.741  1.00  1.140          H  
ATOM  13023 1HD2 LEU B 817      29.846 -45.126   3.202  1.00  1.140          H  
ATOM  13024 2HD2 LEU B 817      28.173 -44.577   3.153  1.00  1.140          H  
ATOM  13025 3HD2 LEU B 817      28.579 -46.211   2.598  1.00  1.140          H  
ATOM  13026  N   THR B 818      26.436 -42.128   0.473  1.00  0.670          N  
ATOM  13027  CA  THR B 818      26.386 -40.726   0.801  1.00  0.660          C  
ATOM  13028  C   THR B 818      25.091 -40.414   1.531  1.00  0.540          C  
ATOM  13029  O   THR B 818      25.107 -39.732   2.551  1.00  0.550          O  
ATOM  13030  CB  THR B 818      26.483 -39.856  -0.455  1.00  0.930          C  
ATOM  13031  OG1 THR B 818      27.729 -40.108  -1.131  1.00  0.930          O  
ATOM  13032  CG2 THR B 818      26.400 -38.372  -0.049  1.00  0.930          C  
ATOM  13033  H   THR B 818      26.542 -42.410  -0.504  1.00  0.800          H  
ATOM  13034  HA  THR B 818      27.223 -40.496   1.460  1.00  0.790          H  
ATOM  13035  HB  THR B 818      25.672 -40.113  -1.115  1.00  1.110          H  
ATOM  13036  HG1 THR B 818      27.700 -41.007  -1.541  1.00  1.110          H  
ATOM  13037 1HG2 THR B 818      26.463 -37.746  -0.911  1.00  1.110          H  
ATOM  13038 2HG2 THR B 818      25.464 -38.205   0.432  1.00  1.110          H  
ATOM  13039 3HG2 THR B 818      27.203 -38.118   0.629  1.00  1.110          H  
ATOM  13040  N   ILE B 819      23.969 -40.935   1.024  1.00  0.480          N  
ATOM  13041  CA  ILE B 819      22.659 -40.678   1.596  1.00  0.420          C  
ATOM  13042  C   ILE B 819      22.540 -41.182   3.016  1.00  0.410          C  
ATOM  13043  O   ILE B 819      22.022 -40.454   3.868  1.00  0.400          O  
ATOM  13044  CB  ILE B 819      21.580 -41.334   0.724  1.00  0.610          C  
ATOM  13045  CG1 ILE B 819      21.498 -40.567  -0.619  1.00  0.610          C  
ATOM  13046  CG2 ILE B 819      20.240 -41.372   1.468  1.00  0.610          C  
ATOM  13047  CD1 ILE B 819      20.729 -41.311  -1.693  1.00  0.610          C  
ATOM  13048  H   ILE B 819      24.025 -41.499   0.171  1.00  0.580          H  
ATOM  13049  HA  ILE B 819      22.494 -39.610   1.599  1.00  0.500          H  
ATOM  13050  HB  ILE B 819      21.878 -42.352   0.486  1.00  0.730          H  
ATOM  13051 1HG1 ILE B 819      21.016 -39.611  -0.442  1.00  0.730          H  
ATOM  13052 2HG1 ILE B 819      22.502 -40.369  -0.978  1.00  0.730          H  
ATOM  13053 1HG2 ILE B 819      19.513 -41.830   0.857  1.00  0.730          H  
ATOM  13054 2HG2 ILE B 819      20.322 -41.947   2.382  1.00  0.730          H  
ATOM  13055 3HG2 ILE B 819      19.932 -40.384   1.707  1.00  0.730          H  
ATOM  13056 1HD1 ILE B 819      20.710 -40.747  -2.604  1.00  0.730          H  
ATOM  13057 2HD1 ILE B 819      21.212 -42.268  -1.890  1.00  0.730          H  
ATOM  13058 3HD1 ILE B 819      19.733 -41.478  -1.369  1.00  0.730          H  
ATOM  13059  N   SER B 820      22.988 -42.409   3.282  1.00  0.450          N  
ATOM  13060  CA  SER B 820      22.921 -42.960   4.621  1.00  0.480          C  
ATOM  13061  C   SER B 820      23.702 -42.070   5.567  1.00  0.460          C  
ATOM  13062  O   SER B 820      23.196 -41.679   6.627  1.00  0.450          O  
ATOM  13063  CB  SER B 820      23.482 -44.370   4.625  1.00  0.660          C  
ATOM  13064  OG  SER B 820      23.452 -44.923   5.908  1.00  0.660          O  
ATOM  13065  H   SER B 820      23.373 -42.988   2.528  1.00  0.540          H  
ATOM  13066  HA  SER B 820      21.881 -42.985   4.943  1.00  0.580          H  
ATOM  13067 1HB  SER B 820      22.904 -44.993   3.938  1.00  0.790          H  
ATOM  13068 2HB  SER B 820      24.509 -44.352   4.253  1.00  0.790          H  
ATOM  13069  HG  SER B 820      23.759 -45.824   5.812  1.00  0.790          H  
ATOM  13070  N   GLN B 821      24.920 -41.698   5.160  1.00  0.480          N  
ATOM  13071  CA  GLN B 821      25.758 -40.857   5.983  1.00  0.480          C  
ATOM  13072  C   GLN B 821      25.170 -39.455   6.191  1.00  0.390          C  
ATOM  13073  O   GLN B 821      25.256 -38.933   7.306  1.00  0.380          O  
ATOM  13074  CB  GLN B 821      27.162 -40.850   5.421  1.00  0.670          C  
ATOM  13075  CG  GLN B 821      27.856 -42.188   5.602  1.00  0.670          C  
ATOM  13076  CD  GLN B 821      29.245 -42.179   5.098  1.00  0.670          C  
ATOM  13077  OE1 GLN B 821      29.569 -41.660   4.040  1.00  0.670          O  
ATOM  13078  NE2 GLN B 821      30.111 -42.722   5.889  1.00  0.670          N  
ATOM  13079  H   GLN B 821      25.284 -42.039   4.261  1.00  0.580          H  
ATOM  13080  HA  GLN B 821      25.821 -41.317   6.962  1.00  0.580          H  
ATOM  13081 1HB  GLN B 821      27.113 -40.649   4.354  1.00  0.810          H  
ATOM  13082 2HB  GLN B 821      27.747 -40.087   5.878  1.00  0.810          H  
ATOM  13083 1HG  GLN B 821      27.877 -42.443   6.660  1.00  0.810          H  
ATOM  13084 2HG  GLN B 821      27.300 -42.948   5.051  1.00  0.810          H  
ATOM  13085 1HE2 GLN B 821      31.090 -42.715   5.643  1.00  0.810          H  
ATOM  13086 2HE2 GLN B 821      29.809 -43.105   6.761  1.00  0.810          H  
ATOM  13087  N   ILE B 822      24.521 -38.870   5.169  1.00  0.390          N  
ATOM  13088  CA  ILE B 822      23.885 -37.563   5.342  1.00  0.380          C  
ATOM  13089  C   ILE B 822      22.775 -37.663   6.359  1.00  0.370          C  
ATOM  13090  O   ILE B 822      22.632 -36.779   7.208  1.00  0.400          O  
ATOM  13091  CB  ILE B 822      23.306 -36.968   4.044  1.00  0.540          C  
ATOM  13092  CG1 ILE B 822      24.446 -36.596   3.092  1.00  0.540          C  
ATOM  13093  CG2 ILE B 822      22.389 -35.708   4.400  1.00  0.540          C  
ATOM  13094  CD1 ILE B 822      23.967 -36.293   1.682  1.00  0.540          C  
ATOM  13095  H   ILE B 822      24.529 -39.317   4.249  1.00  0.470          H  
ATOM  13096  HA  ILE B 822      24.639 -36.873   5.721  1.00  0.460          H  
ATOM  13097  HB  ILE B 822      22.712 -37.726   3.537  1.00  0.640          H  
ATOM  13098 1HG1 ILE B 822      24.967 -35.739   3.497  1.00  0.640          H  
ATOM  13099 2HG1 ILE B 822      25.146 -37.409   3.055  1.00  0.640          H  
ATOM  13100 1HG2 ILE B 822      21.971 -35.259   3.513  1.00  0.640          H  
ATOM  13101 2HG2 ILE B 822      21.563 -35.997   5.046  1.00  0.640          H  
ATOM  13102 3HG2 ILE B 822      22.976 -34.969   4.913  1.00  0.640          H  
ATOM  13103 1HD1 ILE B 822      24.804 -36.049   1.059  1.00  0.640          H  
ATOM  13104 2HD1 ILE B 822      23.457 -37.169   1.274  1.00  0.640          H  
ATOM  13105 3HD1 ILE B 822      23.294 -35.476   1.694  1.00  0.640          H  
ATOM  13106  N   ILE B 823      21.946 -38.700   6.245  1.00  0.380          N  
ATOM  13107  CA  ILE B 823      20.852 -38.881   7.175  1.00  0.450          C  
ATOM  13108  C   ILE B 823      21.396 -39.012   8.584  1.00  0.520          C  
ATOM  13109  O   ILE B 823      20.857 -38.404   9.498  1.00  0.600          O  
ATOM  13110  CB  ILE B 823      19.965 -40.075   6.785  1.00  0.600          C  
ATOM  13111  CG1 ILE B 823      19.219 -39.721   5.455  1.00  0.600          C  
ATOM  13112  CG2 ILE B 823      18.982 -40.414   7.935  1.00  0.600          C  
ATOM  13113  CD1 ILE B 823      18.545 -40.889   4.769  1.00  0.600          C  
ATOM  13114  H   ILE B 823      22.086 -39.376   5.484  1.00  0.460          H  
ATOM  13115  HA  ILE B 823      20.227 -37.987   7.141  1.00  0.540          H  
ATOM  13116  HB  ILE B 823      20.604 -40.940   6.581  1.00  0.720          H  
ATOM  13117 1HG1 ILE B 823      18.467 -38.964   5.668  1.00  0.720          H  
ATOM  13118 2HG1 ILE B 823      19.942 -39.299   4.761  1.00  0.720          H  
ATOM  13119 1HG2 ILE B 823      18.364 -41.261   7.662  1.00  0.720          H  
ATOM  13120 2HG2 ILE B 823      19.533 -40.670   8.838  1.00  0.720          H  
ATOM  13121 3HG2 ILE B 823      18.345 -39.551   8.136  1.00  0.720          H  
ATOM  13122 1HD1 ILE B 823      18.071 -40.548   3.852  1.00  0.720          H  
ATOM  13123 2HD1 ILE B 823      19.296 -41.639   4.530  1.00  0.720          H  
ATOM  13124 3HD1 ILE B 823      17.793 -41.326   5.416  1.00  0.720          H  
ATOM  13125  N   PHE B 824      22.449 -39.809   8.787  1.00  0.540          N  
ATOM  13126  CA  PHE B 824      23.018 -39.917  10.123  1.00  0.630          C  
ATOM  13127  C   PHE B 824      23.444 -38.537  10.630  1.00  0.500          C  
ATOM  13128  O   PHE B 824      23.092 -38.126  11.736  1.00  0.550          O  
ATOM  13129  CB  PHE B 824      24.291 -40.768  10.086  1.00  0.850          C  
ATOM  13130  CG  PHE B 824      24.153 -42.255   9.845  1.00  0.850          C  
ATOM  13131  CD1 PHE B 824      23.012 -42.980  10.162  1.00  0.850          C  
ATOM  13132  CD2 PHE B 824      25.223 -42.929   9.277  1.00  0.850          C  
ATOM  13133  CE1 PHE B 824      22.967 -44.336   9.909  1.00  0.850          C  
ATOM  13134  CE2 PHE B 824      25.180 -44.270   9.025  1.00  0.850          C  
ATOM  13135  CZ  PHE B 824      24.053 -44.978   9.341  1.00  0.850          C  
ATOM  13136  H   PHE B 824      22.843 -40.352   8.011  1.00  0.650          H  
ATOM  13137  HA  PHE B 824      22.274 -40.320  10.805  1.00  0.760          H  
ATOM  13138 1HB  PHE B 824      24.927 -40.383   9.298  1.00  1.020          H  
ATOM  13139 2HB  PHE B 824      24.834 -40.618  10.996  1.00  1.020          H  
ATOM  13140  HD1 PHE B 824      22.148 -42.494  10.604  1.00  1.020          H  
ATOM  13141  HD2 PHE B 824      26.105 -42.368   9.025  1.00  1.020          H  
ATOM  13142  HE1 PHE B 824      22.070 -44.902  10.153  1.00  1.020          H  
ATOM  13143  HE2 PHE B 824      26.034 -44.772   8.573  1.00  1.020          H  
ATOM  13144  HZ  PHE B 824      24.008 -46.045   9.139  1.00  1.020          H  
ATOM  13145  N   GLY B 825      24.177 -37.795   9.789  1.00  0.490          N  
ATOM  13146  CA  GLY B 825      24.678 -36.466  10.130  1.00  0.620          C  
ATOM  13147  C   GLY B 825      23.557 -35.482  10.437  1.00  0.640          C  
ATOM  13148  O   GLY B 825      23.692 -34.648  11.341  1.00  0.810          O  
ATOM  13149  H   GLY B 825      24.439 -38.175   8.874  1.00  0.590          H  
ATOM  13150 1HA  GLY B 825      25.344 -36.544  10.988  1.00  0.740          H  
ATOM  13151 2HA  GLY B 825      25.275 -36.090   9.297  1.00  0.740          H  
ATOM  13152  N   GLY B 826      22.426 -35.650   9.734  1.00  0.560          N  
ATOM  13153  CA  GLY B 826      21.218 -34.838   9.813  1.00  0.680          C  
ATOM  13154  C   GLY B 826      20.291 -35.119  11.006  1.00  0.740          C  
ATOM  13155  O   GLY B 826      19.242 -34.479  11.139  1.00  1.210          O  
ATOM  13156  H   GLY B 826      22.448 -36.354   8.991  1.00  0.670          H  
ATOM  13157 1HA  GLY B 826      21.502 -33.792   9.809  1.00  0.820          H  
ATOM  13158 2HA  GLY B 826      20.651 -34.998   8.895  1.00  0.820          H  
ATOM  13159  N   ILE B 827      20.631 -36.078  11.858  1.00  0.490          N  
ATOM  13160  CA  ILE B 827      19.796 -36.373  13.013  1.00  0.620          C  
ATOM  13161  C   ILE B 827      20.548 -35.934  14.257  1.00  0.780          C  
ATOM  13162  O   ILE B 827      21.734 -36.207  14.408  1.00  1.540          O  
ATOM  13163  CB  ILE B 827      19.390 -37.858  13.069  1.00  0.820          C  
ATOM  13164  CG1 ILE B 827      18.558 -38.209  11.819  1.00  0.820          C  
ATOM  13165  CG2 ILE B 827      18.570 -38.143  14.360  1.00  0.820          C  
ATOM  13166  CD1 ILE B 827      18.360 -39.692  11.589  1.00  0.820          C  
ATOM  13167  H   ILE B 827      21.496 -36.617  11.714  1.00  0.590          H  
ATOM  13168  HA  ILE B 827      18.884 -35.785  12.953  1.00  0.740          H  
ATOM  13169  HB  ILE B 827      20.284 -38.457  13.045  1.00  0.980          H  
ATOM  13170 1HG1 ILE B 827      17.581 -37.742  11.914  1.00  0.980          H  
ATOM  13171 2HG1 ILE B 827      19.043 -37.794  10.948  1.00  0.980          H  
ATOM  13172 1HG2 ILE B 827      18.292 -39.188  14.415  1.00  0.980          H  
ATOM  13173 2HG2 ILE B 827      19.166 -37.905  15.222  1.00  0.980          H  
ATOM  13174 3HG2 ILE B 827      17.668 -37.531  14.365  1.00  0.980          H  
ATOM  13175 1HD1 ILE B 827      17.768 -39.834  10.689  1.00  0.980          H  
ATOM  13176 2HD1 ILE B 827      19.337 -40.164  11.460  1.00  0.980          H  
ATOM  13177 3HD1 ILE B 827      17.847 -40.146  12.424  1.00  0.980          H  
ATOM  13178  N   GLY B 828      19.880 -35.189  15.124  1.00  0.600          N  
ATOM  13179  CA  GLY B 828      20.554 -34.680  16.311  1.00  0.610          C  
ATOM  13180  C   GLY B 828      21.121 -35.824  17.126  1.00  0.540          C  
ATOM  13181  O   GLY B 828      20.528 -36.902  17.212  1.00  0.520          O  
ATOM  13182  H   GLY B 828      18.906 -34.985  14.940  1.00  0.720          H  
ATOM  13183 1HA  GLY B 828      21.360 -34.015  16.003  1.00  0.730          H  
ATOM  13184 2HA  GLY B 828      19.855 -34.105  16.915  1.00  0.730          H  
ATOM  13185  N   TYR B 829      22.237 -35.597  17.807  1.00  0.590          N  
ATOM  13186  CA  TYR B 829      22.835 -36.715  18.518  1.00  0.650          C  
ATOM  13187  C   TYR B 829      21.933 -37.314  19.601  1.00  0.720          C  
ATOM  13188  O   TYR B 829      21.941 -38.538  19.744  1.00  0.770          O  
ATOM  13189  CB  TYR B 829      24.241 -36.348  18.992  1.00  0.890          C  
ATOM  13190  CG  TYR B 829      25.074 -36.098  17.767  1.00  0.890          C  
ATOM  13191  CD1 TYR B 829      25.375 -34.798  17.433  1.00  0.890          C  
ATOM  13192  CD2 TYR B 829      25.470 -37.139  16.936  1.00  0.890          C  
ATOM  13193  CE1 TYR B 829      26.039 -34.517  16.279  1.00  0.890          C  
ATOM  13194  CE2 TYR B 829      26.139 -36.851  15.771  1.00  0.890          C  
ATOM  13195  CZ  TYR B 829      26.407 -35.530  15.445  1.00  0.890          C  
ATOM  13196  OH  TYR B 829      27.035 -35.214  14.282  1.00  0.890          O  
ATOM  13197  H   TYR B 829      22.694 -34.685  17.774  1.00  0.710          H  
ATOM  13198  HA  TYR B 829      22.978 -37.508  17.790  1.00  0.780          H  
ATOM  13199 1HB  TYR B 829      24.258 -35.459  19.607  1.00  1.060          H  
ATOM  13200 2HB  TYR B 829      24.676 -37.170  19.558  1.00  1.060          H  
ATOM  13201  HD1 TYR B 829      25.070 -33.990  18.078  1.00  1.060          H  
ATOM  13202  HD2 TYR B 829      25.234 -38.173  17.187  1.00  1.060          H  
ATOM  13203  HE1 TYR B 829      26.262 -33.485  16.006  1.00  1.060          H  
ATOM  13204  HE2 TYR B 829      26.437 -37.652  15.097  1.00  1.060          H  
ATOM  13205  HH  TYR B 829      27.052 -34.251  14.174  1.00  1.060          H  
ATOM  13206  N   PRO B 830      21.170 -36.522  20.402  1.00  0.800          N  
ATOM  13207  CA  PRO B 830      20.214 -37.011  21.388  1.00  0.870          C  
ATOM  13208  C   PRO B 830      19.078 -37.822  20.761  1.00  0.750          C  
ATOM  13209  O   PRO B 830      18.454 -38.632  21.442  1.00  0.780          O  
ATOM  13210  CB  PRO B 830      19.678 -35.717  22.016  1.00  1.300          C  
ATOM  13211  CG  PRO B 830      20.762 -34.690  21.775  1.00  1.300          C  
ATOM  13212  CD  PRO B 830      21.317 -35.042  20.422  1.00  1.300          C  
ATOM  13213  HA  PRO B 830      20.733 -37.611  22.139  1.00  1.040          H  
ATOM  13214 1HB  PRO B 830      18.719 -35.445  21.543  1.00  1.570          H  
ATOM  13215 2HB  PRO B 830      19.470 -35.882  23.087  1.00  1.570          H  
ATOM  13216 1HG  PRO B 830      20.341 -33.672  21.814  1.00  1.570          H  
ATOM  13217 2HG  PRO B 830      21.521 -34.746  22.570  1.00  1.570          H  
ATOM  13218 1HD  PRO B 830      20.682 -34.572  19.663  1.00  1.570          H  
ATOM  13219 2HD  PRO B 830      22.348 -34.721  20.372  1.00  1.570          H  
ATOM  13220  N   CYS B 831      18.834 -37.637  19.462  1.00  0.640          N  
ATOM  13221  CA  CYS B 831      17.755 -38.317  18.779  1.00  0.610          C  
ATOM  13222  C   CYS B 831      18.280 -39.645  18.286  1.00  0.600          C  
ATOM  13223  O   CYS B 831      17.584 -40.659  18.384  1.00  0.700          O  
ATOM  13224  CB  CYS B 831      17.233 -37.450  17.648  1.00  0.870          C  
ATOM  13225  SG  CYS B 831      16.469 -35.952  18.243  1.00  0.870          S  
ATOM  13226  H   CYS B 831      19.413 -37.025  18.897  1.00  0.770          H  
ATOM  13227  HA  CYS B 831      16.945 -38.496  19.485  1.00  0.730          H  
ATOM  13228 1HB  CYS B 831      18.041 -37.165  17.009  1.00  1.040          H  
ATOM  13229 2HB  CYS B 831      16.503 -38.000  17.054  1.00  1.040          H  
ATOM  13230  HG  CYS B 831      15.820 -36.539  19.269  1.00  1.040          H  
ATOM  13231  N   LEU B 832      19.517 -39.647  17.774  1.00  0.570          N  
ATOM  13232  CA  LEU B 832      20.128 -40.895  17.352  1.00  0.640          C  
ATOM  13233  C   LEU B 832      20.234 -41.761  18.593  1.00  0.760          C  
ATOM  13234  O   LEU B 832      19.852 -42.932  18.581  1.00  0.920          O  
ATOM  13235  CB  LEU B 832      21.535 -40.649  16.791  1.00  0.870          C  
ATOM  13236  CG  LEU B 832      21.660 -39.955  15.430  1.00  0.870          C  
ATOM  13237  CD1 LEU B 832      23.060 -39.562  15.241  1.00  0.870          C  
ATOM  13238  CD2 LEU B 832      21.248 -40.921  14.297  1.00  0.870          C  
ATOM  13239  H   LEU B 832      20.013 -38.757  17.671  1.00  0.680          H  
ATOM  13240  HA  LEU B 832      19.493 -41.389  16.622  1.00  0.770          H  
ATOM  13241 1HB  LEU B 832      22.077 -40.036  17.511  1.00  1.040          H  
ATOM  13242 2HB  LEU B 832      22.044 -41.601  16.719  1.00  1.040          H  
ATOM  13243  HG  LEU B 832      21.062 -39.064  15.412  1.00  1.040          H  
ATOM  13244 1HD1 LEU B 832      23.176 -39.057  14.275  1.00  1.040          H  
ATOM  13245 2HD1 LEU B 832      23.347 -38.891  16.022  1.00  1.040          H  
ATOM  13246 3HD1 LEU B 832      23.671 -40.437  15.279  1.00  1.040          H  
ATOM  13247 1HD2 LEU B 832      21.371 -40.427  13.333  1.00  1.040          H  
ATOM  13248 2HD2 LEU B 832      21.882 -41.806  14.326  1.00  1.040          H  
ATOM  13249 3HD2 LEU B 832      20.209 -41.215  14.416  1.00  1.040          H  
ATOM  13250  N   PHE B 833      20.653 -41.139  19.704  1.00  0.750          N  
ATOM  13251  CA  PHE B 833      20.782 -41.810  20.977  1.00  0.900          C  
ATOM  13252  C   PHE B 833      19.472 -42.449  21.376  1.00  0.980          C  
ATOM  13253  O   PHE B 833      19.429 -43.663  21.574  1.00  1.070          O  
ATOM  13254  CB  PHE B 833      21.240 -40.816  22.022  1.00  1.200          C  
ATOM  13255  CG  PHE B 833      21.330 -41.322  23.401  1.00  1.200          C  
ATOM  13256  CD1 PHE B 833      22.364 -42.145  23.793  1.00  1.200          C  
ATOM  13257  CD2 PHE B 833      20.387 -40.946  24.338  1.00  1.200          C  
ATOM  13258  CE1 PHE B 833      22.460 -42.585  25.082  1.00  1.200          C  
ATOM  13259  CE2 PHE B 833      20.481 -41.387  25.634  1.00  1.200          C  
ATOM  13260  CZ  PHE B 833      21.522 -42.207  26.007  1.00  1.200          C  
ATOM  13261  H   PHE B 833      20.965 -40.167  19.635  1.00  0.900          H  
ATOM  13262  HA  PHE B 833      21.534 -42.593  20.884  1.00  1.080          H  
ATOM  13263 1HB  PHE B 833      22.197 -40.428  21.730  1.00  1.440          H  
ATOM  13264 2HB  PHE B 833      20.559 -39.988  22.025  1.00  1.440          H  
ATOM  13265  HD1 PHE B 833      23.111 -42.451  23.067  1.00  1.440          H  
ATOM  13266  HD2 PHE B 833      19.554 -40.289  24.040  1.00  1.440          H  
ATOM  13267  HE1 PHE B 833      23.281 -43.241  25.374  1.00  1.440          H  
ATOM  13268  HE2 PHE B 833      19.730 -41.088  26.366  1.00  1.440          H  
ATOM  13269  HZ  PHE B 833      21.598 -42.562  27.033  1.00  1.440          H  
ATOM  13270  N   ASP B 834      18.365 -41.688  21.410  1.00  1.060          N  
ATOM  13271  CA  ASP B 834      17.102 -42.325  21.755  1.00  1.290          C  
ATOM  13272  C   ASP B 834      16.768 -43.449  20.776  1.00  1.210          C  
ATOM  13273  O   ASP B 834      16.261 -44.496  21.173  1.00  1.320          O  
ATOM  13274  CB  ASP B 834      15.951 -41.324  21.762  1.00  1.710          C  
ATOM  13275  CG  ASP B 834      15.916 -40.352  22.959  1.00  1.710          C  
ATOM  13276  OD1 ASP B 834      16.610 -40.564  23.923  1.00  1.710          O  
ATOM  13277  OD2 ASP B 834      15.159 -39.396  22.888  1.00  1.710          O  
ATOM  13278  H   ASP B 834      18.403 -40.675  21.263  1.00  1.270          H  
ATOM  13279  HA  ASP B 834      17.196 -42.750  22.753  1.00  1.550          H  
ATOM  13280 1HB  ASP B 834      16.025 -40.737  20.850  1.00  2.060          H  
ATOM  13281 2HB  ASP B 834      15.019 -41.860  21.730  1.00  2.060          H  
ATOM  13282  N   GLY B 835      17.065 -43.270  19.488  1.00  1.170          N  
ATOM  13283  CA  GLY B 835      16.797 -44.312  18.501  1.00  1.360          C  
ATOM  13284  C   GLY B 835      17.516 -45.627  18.828  1.00  1.450          C  
ATOM  13285  O   GLY B 835      16.953 -46.720  18.634  1.00  1.560          O  
ATOM  13286  H   GLY B 835      17.435 -42.368  19.170  1.00  1.400          H  
ATOM  13287 1HA  GLY B 835      15.731 -44.485  18.424  1.00  1.630          H  
ATOM  13288 2HA  GLY B 835      17.131 -43.952  17.527  1.00  1.630          H  
ATOM  13289  N   PHE B 836      18.735 -45.523  19.352  1.00  1.610          N  
ATOM  13290  CA  PHE B 836      19.504 -46.699  19.710  1.00  1.990          C  
ATOM  13291  C   PHE B 836      19.039 -47.279  21.042  1.00  2.150          C  
ATOM  13292  O   PHE B 836      18.838 -48.492  21.178  1.00  2.320          O  
ATOM  13293  CB  PHE B 836      21.004 -46.383  19.785  1.00  2.630          C  
ATOM  13294  CG  PHE B 836      21.684 -46.188  18.433  1.00  2.630          C  
ATOM  13295  CD1 PHE B 836      22.072 -44.928  17.988  1.00  2.630          C  
ATOM  13296  CD2 PHE B 836      21.924 -47.272  17.612  1.00  2.630          C  
ATOM  13297  CE1 PHE B 836      22.675 -44.764  16.755  1.00  2.630          C  
ATOM  13298  CE2 PHE B 836      22.525 -47.117  16.383  1.00  2.630          C  
ATOM  13299  CZ  PHE B 836      22.898 -45.862  15.953  1.00  2.630          C  
ATOM  13300  H   PHE B 836      19.139 -44.582  19.450  1.00  1.930          H  
ATOM  13301  HA  PHE B 836      19.352 -47.439  18.935  1.00  2.390          H  
ATOM  13302 1HB  PHE B 836      21.133 -45.464  20.364  1.00  3.160          H  
ATOM  13303 2HB  PHE B 836      21.515 -47.179  20.320  1.00  3.160          H  
ATOM  13304  HD1 PHE B 836      21.900 -44.069  18.622  1.00  3.160          H  
ATOM  13305  HD2 PHE B 836      21.633 -48.256  17.948  1.00  3.160          H  
ATOM  13306  HE1 PHE B 836      22.971 -43.771  16.420  1.00  3.160          H  
ATOM  13307  HE2 PHE B 836      22.704 -47.987  15.749  1.00  3.160          H  
ATOM  13308  HZ  PHE B 836      23.369 -45.748  14.982  1.00  3.160          H  
ATOM  13309  N   GLU B 837      18.838 -46.421  22.035  1.00  2.210          N  
ATOM  13310  CA  GLU B 837      18.465 -46.916  23.348  1.00  2.590          C  
ATOM  13311  C   GLU B 837      17.049 -47.494  23.360  1.00  2.510          C  
ATOM  13312  O   GLU B 837      16.784 -48.484  24.036  1.00  2.810          O  
ATOM  13313  CB  GLU B 837      18.577 -45.795  24.386  1.00  3.470          C  
ATOM  13314  CG  GLU B 837      20.003 -45.301  24.642  1.00  3.470          C  
ATOM  13315  CD  GLU B 837      20.939 -46.374  25.118  1.00  3.470          C  
ATOM  13316  OE1 GLU B 837      20.589 -47.096  26.013  1.00  3.470          O  
ATOM  13317  OE2 GLU B 837      22.020 -46.483  24.568  1.00  3.470          O  
ATOM  13318  H   GLU B 837      18.987 -45.419  21.884  1.00  2.650          H  
ATOM  13319  HA  GLU B 837      19.156 -47.712  23.622  1.00  3.110          H  
ATOM  13320 1HB  GLU B 837      17.990 -44.937  24.047  1.00  4.170          H  
ATOM  13321 2HB  GLU B 837      18.155 -46.128  25.331  1.00  4.170          H  
ATOM  13322 1HG  GLU B 837      20.400 -44.869  23.723  1.00  4.170          H  
ATOM  13323 2HG  GLU B 837      19.954 -44.514  25.383  1.00  4.170          H  
ATOM  13324  N   ALA B 838      16.134 -46.876  22.609  1.00  2.200          N  
ATOM  13325  CA  ALA B 838      14.745 -47.304  22.559  1.00  2.240          C  
ATOM  13326  C   ALA B 838      14.485 -48.445  21.586  1.00  2.160          C  
ATOM  13327  O   ALA B 838      13.641 -49.293  21.862  1.00  2.310          O  
ATOM  13328  CB  ALA B 838      13.857 -46.148  22.160  1.00  3.120          C  
ATOM  13329  H   ALA B 838      16.401 -46.048  22.086  1.00  2.640          H  
ATOM  13330  HA  ALA B 838      14.465 -47.637  23.556  1.00  2.690          H  
ATOM  13331 1HB  ALA B 838      12.844 -46.482  22.158  1.00  3.740          H  
ATOM  13332 2HB  ALA B 838      13.981 -45.316  22.858  1.00  3.740          H  
ATOM  13333 3HB  ALA B 838      14.136 -45.841  21.173  1.00  3.740          H  
ATOM  13334  N   ILE B 839      15.129 -48.447  20.416  1.00  2.040          N  
ATOM  13335  CA  ILE B 839      14.828 -49.476  19.435  1.00  2.160          C  
ATOM  13336  C   ILE B 839      15.966 -50.432  19.142  1.00  2.480          C  
ATOM  13337  O   ILE B 839      15.833 -51.631  19.395  1.00  2.690          O  
ATOM  13338  CB  ILE B 839      14.339 -48.826  18.117  1.00  2.980          C  
ATOM  13339  CG1 ILE B 839      13.051 -47.961  18.382  1.00  2.980          C  
ATOM  13340  CG2 ILE B 839      14.108 -49.874  17.011  1.00  2.980          C  
ATOM  13341  CD1 ILE B 839      11.820 -48.729  18.933  1.00  2.980          C  
ATOM  13342  H   ILE B 839      15.821 -47.741  20.160  1.00  2.450          H  
ATOM  13343  HA  ILE B 839      14.023 -50.088  19.823  1.00  2.590          H  
ATOM  13344  HB  ILE B 839      15.102 -48.137  17.769  1.00  3.570          H  
ATOM  13345 1HG1 ILE B 839      13.300 -47.171  19.087  1.00  3.570          H  
ATOM  13346 2HG1 ILE B 839      12.765 -47.503  17.444  1.00  3.570          H  
ATOM  13347 1HG2 ILE B 839      13.793 -49.372  16.100  1.00  3.570          H  
ATOM  13348 2HG2 ILE B 839      15.023 -50.429  16.806  1.00  3.570          H  
ATOM  13349 3HG2 ILE B 839      13.353 -50.556  17.312  1.00  3.570          H  
ATOM  13350 1HD1 ILE B 839      11.010 -48.057  19.059  1.00  3.570          H  
ATOM  13351 2HD1 ILE B 839      11.514 -49.504  18.236  1.00  3.570          H  
ATOM  13352 3HD1 ILE B 839      12.032 -49.180  19.893  1.00  3.570          H  
ATOM  13353  N   LYS B 840      17.115 -49.937  18.686  1.00  2.640          N  
ATOM  13354  CA  LYS B 840      18.156 -50.881  18.251  1.00  3.110          C  
ATOM  13355  C   LYS B 840      18.552 -51.873  19.349  1.00  3.190          C  
ATOM  13356  O   LYS B 840      18.761 -53.059  19.082  1.00  3.470          O  
ATOM  13357  CB  LYS B 840      19.406 -50.135  17.782  1.00  4.170          C  
ATOM  13358  CG  LYS B 840      20.543 -51.016  17.206  1.00  4.170          C  
ATOM  13359  CD  LYS B 840      20.158 -51.665  15.872  1.00  4.170          C  
ATOM  13360  CE  LYS B 840      21.343 -52.402  15.252  1.00  4.170          C  
ATOM  13361  NZ  LYS B 840      20.981 -53.061  13.958  1.00  4.170          N  
ATOM  13362  H   LYS B 840      17.210 -48.922  18.566  1.00  3.170          H  
ATOM  13363  HA  LYS B 840      17.752 -51.453  17.419  1.00  3.730          H  
ATOM  13364 1HB  LYS B 840      19.134 -49.381  17.043  1.00  5.000          H  
ATOM  13365 2HB  LYS B 840      19.831 -49.624  18.638  1.00  5.000          H  
ATOM  13366 1HG  LYS B 840      21.428 -50.406  17.050  1.00  5.000          H  
ATOM  13367 2HG  LYS B 840      20.797 -51.799  17.921  1.00  5.000          H  
ATOM  13368 1HD  LYS B 840      19.361 -52.390  16.035  1.00  5.000          H  
ATOM  13369 2HD  LYS B 840      19.804 -50.903  15.180  1.00  5.000          H  
ATOM  13370 1HE  LYS B 840      22.150 -51.692  15.074  1.00  5.000          H  
ATOM  13371 2HE  LYS B 840      21.691 -53.163  15.951  1.00  5.000          H  
ATOM  13372 1HZ  LYS B 840      21.790 -53.537  13.584  1.00  5.000          H  
ATOM  13373 2HZ  LYS B 840      20.240 -53.730  14.115  1.00  5.000          H  
ATOM  13374 3HZ  LYS B 840      20.668 -52.364  13.297  1.00  5.000          H  
ATOM  13375  N   LYS B 841      18.632 -51.399  20.588  1.00  3.050          N  
ATOM  13376  CA  LYS B 841      19.006 -52.250  21.713  1.00  3.330          C  
ATOM  13377  C   LYS B 841      17.835 -52.963  22.416  1.00  3.030          C  
ATOM  13378  O   LYS B 841      18.064 -53.689  23.385  1.00  3.230          O  
ATOM  13379  CB  LYS B 841      19.758 -51.424  22.756  1.00  4.550          C  
ATOM  13380  CG  LYS B 841      21.116 -50.890  22.308  1.00  4.550          C  
ATOM  13381  CD  LYS B 841      21.765 -50.092  23.436  1.00  4.550          C  
ATOM  13382  CE  LYS B 841      23.133 -49.553  23.057  1.00  4.550          C  
ATOM  13383  NZ  LYS B 841      23.728 -48.744  24.167  1.00  4.550          N  
ATOM  13384  H   LYS B 841      18.483 -50.398  20.745  1.00  3.660          H  
ATOM  13385  HA  LYS B 841      19.677 -53.021  21.335  1.00  4.000          H  
ATOM  13386 1HB  LYS B 841      19.142 -50.561  23.036  1.00  5.460          H  
ATOM  13387 2HB  LYS B 841      19.909 -52.021  23.654  1.00  5.460          H  
ATOM  13388 1HG  LYS B 841      21.760 -51.722  22.020  1.00  5.460          H  
ATOM  13389 2HG  LYS B 841      20.975 -50.242  21.441  1.00  5.460          H  
ATOM  13390 1HD  LYS B 841      21.122 -49.244  23.692  1.00  5.460          H  
ATOM  13391 2HD  LYS B 841      21.864 -50.722  24.317  1.00  5.460          H  
ATOM  13392 1HE  LYS B 841      23.797 -50.384  22.828  1.00  5.460          H  
ATOM  13393 2HE  LYS B 841      23.037 -48.920  22.173  1.00  5.460          H  
ATOM  13394 1HZ  LYS B 841      24.629 -48.391  23.893  1.00  5.460          H  
ATOM  13395 2HZ  LYS B 841      23.101 -47.944  24.378  1.00  5.460          H  
ATOM  13396 3HZ  LYS B 841      23.827 -49.310  24.991  1.00  5.460          H  
ATOM  13397  N   LYS B 842      16.589 -52.722  21.987  1.00  2.720          N  
ATOM  13398  CA  LYS B 842      15.413 -53.284  22.667  1.00  2.760          C  
ATOM  13399  C   LYS B 842      14.388 -54.050  21.806  1.00  2.900          C  
ATOM  13400  O   LYS B 842      13.762 -54.992  22.297  1.00  3.190          O  
ATOM  13401  CB  LYS B 842      14.713 -52.176  23.443  1.00  3.850          C  
ATOM  13402  CG  LYS B 842      15.516 -51.645  24.624  1.00  3.850          C  
ATOM  13403  CD  LYS B 842      14.748 -50.595  25.413  1.00  3.850          C  
ATOM  13404  CE  LYS B 842      15.570 -50.094  26.603  1.00  3.850          C  
ATOM  13405  NZ  LYS B 842      14.882 -48.994  27.349  1.00  3.850          N  
ATOM  13406  H   LYS B 842      16.466 -52.162  21.146  1.00  3.260          H  
ATOM  13407  HA  LYS B 842      15.782 -53.999  23.402  1.00  3.310          H  
ATOM  13408 1HB  LYS B 842      14.557 -51.344  22.774  1.00  4.620          H  
ATOM  13409 2HB  LYS B 842      13.751 -52.495  23.772  1.00  4.620          H  
ATOM  13410 1HG  LYS B 842      15.784 -52.472  25.279  1.00  4.620          H  
ATOM  13411 2HG  LYS B 842      16.433 -51.187  24.253  1.00  4.620          H  
ATOM  13412 1HD  LYS B 842      14.509 -49.755  24.762  1.00  4.620          H  
ATOM  13413 2HD  LYS B 842      13.818 -51.022  25.777  1.00  4.620          H  
ATOM  13414 1HE  LYS B 842      15.744 -50.927  27.282  1.00  4.620          H  
ATOM  13415 2HE  LYS B 842      16.528 -49.728  26.242  1.00  4.620          H  
ATOM  13416 1HZ  LYS B 842      15.460 -48.698  28.122  1.00  4.620          H  
ATOM  13417 2HZ  LYS B 842      14.734 -48.207  26.721  1.00  4.620          H  
ATOM  13418 3HZ  LYS B 842      13.993 -49.322  27.699  1.00  4.620          H  
ATOM  13419  N   ILE B 843      14.202 -53.656  20.540  1.00  3.060          N  
ATOM  13420  CA  ILE B 843      13.164 -54.200  19.645  1.00  3.830          C  
ATOM  13421  C   ILE B 843      13.281 -55.705  19.426  1.00  4.320          C  
ATOM  13422  O   ILE B 843      12.343 -56.355  18.971  1.00  5.010          O  
ATOM  13423  CB  ILE B 843      13.159 -53.451  18.294  1.00  5.050          C  
ATOM  13424  CG1 ILE B 843      11.815 -53.727  17.541  1.00  5.050          C  
ATOM  13425  CG2 ILE B 843      14.393 -53.860  17.417  1.00  5.050          C  
ATOM  13426  CD1 ILE B 843      11.524 -52.788  16.375  1.00  5.050          C  
ATOM  13427  H   ILE B 843      14.768 -52.889  20.182  1.00  3.670          H  
ATOM  13428  HA  ILE B 843      12.199 -54.016  20.117  1.00  4.600          H  
ATOM  13429  HB  ILE B 843      13.208 -52.398  18.505  1.00  6.060          H  
ATOM  13430 1HG1 ILE B 843      11.836 -54.740  17.145  1.00  6.060          H  
ATOM  13431 2HG1 ILE B 843      10.993 -53.651  18.253  1.00  6.060          H  
ATOM  13432 1HG2 ILE B 843      14.393 -53.299  16.490  1.00  6.060          H  
ATOM  13433 2HG2 ILE B 843      15.315 -53.644  17.957  1.00  6.060          H  
ATOM  13434 3HG2 ILE B 843      14.356 -54.923  17.186  1.00  6.060          H  
ATOM  13435 1HD1 ILE B 843      10.571 -53.066  15.922  1.00  6.060          H  
ATOM  13436 2HD1 ILE B 843      11.459 -51.766  16.737  1.00  6.060          H  
ATOM  13437 3HD1 ILE B 843      12.304 -52.858  15.626  1.00  6.060          H  
ATOM  13438  N   LYS B 844      14.463 -56.231  19.708  1.00  4.210          N  
ATOM  13439  CA  LYS B 844      14.807 -57.635  19.603  1.00  4.940          C  
ATOM  13440  C   LYS B 844      13.975 -58.527  20.527  1.00  4.960          C  
ATOM  13441  O   LYS B 844      13.905 -59.740  20.312  1.00  5.600          O  
ATOM  13442  CB  LYS B 844      16.285 -57.825  19.940  1.00  6.620          C  
ATOM  13443  CG  LYS B 844      17.250 -57.251  18.919  1.00  6.620          C  
ATOM  13444  CD  LYS B 844      18.697 -57.475  19.354  1.00  6.620          C  
ATOM  13445  CE  LYS B 844      19.683 -56.901  18.339  1.00  6.620          C  
ATOM  13446  NZ  LYS B 844      21.099 -57.096  18.768  1.00  6.620          N  
ATOM  13447  H   LYS B 844      15.156 -55.589  20.058  1.00  5.050          H  
ATOM  13448  HA  LYS B 844      14.627 -57.954  18.577  1.00  5.930          H  
ATOM  13449 1HB  LYS B 844      16.495 -57.347  20.893  1.00  7.950          H  
ATOM  13450 2HB  LYS B 844      16.497 -58.889  20.056  1.00  7.950          H  
ATOM  13451 1HG  LYS B 844      17.083 -57.729  17.954  1.00  7.950          H  
ATOM  13452 2HG  LYS B 844      17.070 -56.179  18.812  1.00  7.950          H  
ATOM  13453 1HD  LYS B 844      18.862 -56.988  20.319  1.00  7.950          H  
ATOM  13454 2HD  LYS B 844      18.883 -58.543  19.469  1.00  7.950          H  
ATOM  13455 1HE  LYS B 844      19.534 -57.392  17.379  1.00  7.950          H  
ATOM  13456 2HE  LYS B 844      19.494 -55.830  18.224  1.00  7.950          H  
ATOM  13457 1HZ  LYS B 844      21.718 -56.703  18.076  1.00  7.950          H  
ATOM  13458 2HZ  LYS B 844      21.247 -56.631  19.653  1.00  7.950          H  
ATOM  13459 3HZ  LYS B 844      21.292 -58.083  18.869  1.00  7.950          H  
ATOM  13460  N   TYR B 845      13.387 -57.952  21.583  1.00  4.400          N  
ATOM  13461  CA  TYR B 845      12.647 -58.764  22.536  1.00  4.630          C  
ATOM  13462  C   TYR B 845      11.183 -58.338  22.709  1.00  4.740          C  
ATOM  13463  O   TYR B 845      10.829 -57.158  22.693  1.00  5.350          O  
ATOM  13464  CB  TYR B 845      13.331 -58.689  23.884  1.00  6.390          C  
ATOM  13465  CG  TYR B 845      14.755 -59.127  23.898  1.00  6.390          C  
ATOM  13466  CD1 TYR B 845      15.743 -58.182  23.662  1.00  6.390          C  
ATOM  13467  CD2 TYR B 845      15.093 -60.438  24.153  1.00  6.390          C  
ATOM  13468  CE1 TYR B 845      17.060 -58.544  23.684  1.00  6.390          C  
ATOM  13469  CE2 TYR B 845      16.423 -60.805  24.176  1.00  6.390          C  
ATOM  13470  CZ  TYR B 845      17.402 -59.860  23.945  1.00  6.390          C  
ATOM  13471  OH  TYR B 845      18.728 -60.217  23.982  1.00  6.390          O  
ATOM  13472  H   TYR B 845      13.463 -56.938  21.715  1.00  5.280          H  
ATOM  13473  HA  TYR B 845      12.652 -59.796  22.187  1.00  5.560          H  
ATOM  13474 1HB  TYR B 845      13.301 -57.678  24.214  1.00  7.670          H  
ATOM  13475 2HB  TYR B 845      12.785 -59.293  24.604  1.00  7.670          H  
ATOM  13476  HD1 TYR B 845      15.469 -57.144  23.461  1.00  7.670          H  
ATOM  13477  HD2 TYR B 845      14.319 -61.180  24.340  1.00  7.670          H  
ATOM  13478  HE1 TYR B 845      17.833 -57.799  23.502  1.00  7.670          H  
ATOM  13479  HE2 TYR B 845      16.700 -61.839  24.381  1.00  7.670          H  
ATOM  13480  HH  TYR B 845      18.801 -61.167  24.100  1.00  7.670          H  
ATOM  13481  N   GLY B 846      10.334 -59.312  23.044  1.00  4.510          N  
ATOM  13482  CA  GLY B 846       8.906 -59.058  23.286  1.00  5.020          C  
ATOM  13483  C   GLY B 846       8.645 -58.443  24.659  1.00  4.930          C  
ATOM  13484  O   GLY B 846       7.511 -58.130  25.014  1.00  5.080          O  
ATOM  13485  H   GLY B 846      10.671 -60.266  23.070  1.00  5.410          H  
ATOM  13486 1HA  GLY B 846       8.524 -58.392  22.512  1.00  6.020          H  
ATOM  13487 2HA  GLY B 846       8.354 -59.994  23.197  1.00  6.020          H  
ATOM  13488  N   ARG B 847       9.713 -58.281  25.429  1.00  5.080          N  
ATOM  13489  CA  ARG B 847       9.670 -57.708  26.763  1.00  5.560          C  
ATOM  13490  C   ARG B 847       9.716 -56.176  26.697  1.00  5.570          C  
ATOM  13491  O   ARG B 847       9.598 -55.509  27.726  1.00  6.060          O  
ATOM  13492  CB  ARG B 847      10.839 -58.237  27.589  1.00  7.590          C  
ATOM  13493  CG  ARG B 847      12.176 -57.647  27.220  1.00  7.590          C  
ATOM  13494  CD  ARG B 847      13.338 -58.416  27.750  1.00  7.590          C  
ATOM  13495  NE  ARG B 847      14.614 -57.785  27.373  1.00  7.590          N  
ATOM  13496  CZ  ARG B 847      15.835 -58.369  27.438  1.00  7.590          C  
ATOM  13497  NH1 ARG B 847      15.966 -59.616  27.854  1.00  7.590          N  
ATOM  13498  NH2 ARG B 847      16.910 -57.682  27.070  1.00  7.590          N  
ATOM  13499  H   ARG B 847      10.594 -58.581  25.051  1.00  6.100          H  
ATOM  13500  HA  ARG B 847       8.737 -58.006  27.241  1.00  6.670          H  
ATOM  13501 1HB  ARG B 847      10.664 -58.027  28.642  1.00  9.110          H  
ATOM  13502 2HB  ARG B 847      10.908 -59.317  27.473  1.00  9.110          H  
ATOM  13503 1HG  ARG B 847      12.250 -57.549  26.165  1.00  9.110          H  
ATOM  13504 2HG  ARG B 847      12.236 -56.657  27.668  1.00  9.110          H  
ATOM  13505 1HD  ARG B 847      13.281 -58.458  28.837  1.00  9.110          H  
ATOM  13506 2HD  ARG B 847      13.316 -59.423  27.338  1.00  9.110          H  
ATOM  13507  HE  ARG B 847      14.575 -56.808  27.055  1.00  9.110          H  
ATOM  13508 1HH1 ARG B 847      15.157 -60.148  28.132  1.00  9.110          H  
ATOM  13509 2HH1 ARG B 847      16.882 -60.041  27.892  1.00  9.110          H  
ATOM  13510 1HH2 ARG B 847      16.822 -56.726  26.742  1.00  9.110          H  
ATOM  13511 2HH2 ARG B 847      17.823 -58.110  27.093  1.00  9.110          H  
ATOM  13512  N   HIS B 848       9.923 -55.612  25.497  1.00  5.310          N  
ATOM  13513  CA  HIS B 848      10.018 -54.163  25.357  1.00  5.520          C  
ATOM  13514  C   HIS B 848       8.866 -53.553  24.553  1.00  5.240          C  
ATOM  13515  O   HIS B 848       8.142 -54.241  23.832  1.00  5.240          O  
ATOM  13516  CB  HIS B 848      11.362 -53.760  24.756  1.00  7.640          C  
ATOM  13517  CG  HIS B 848      12.517 -54.104  25.647  1.00  7.640          C  
ATOM  13518  ND1 HIS B 848      12.713 -53.510  26.881  1.00  7.640          N  
ATOM  13519  CD2 HIS B 848      13.547 -54.950  25.470  1.00  7.640          C  
ATOM  13520  CE1 HIS B 848      13.810 -54.000  27.422  1.00  7.640          C  
ATOM  13521  NE2 HIS B 848      14.327 -54.884  26.588  1.00  7.640          N  
ATOM  13522  H   HIS B 848      10.030 -56.193  24.658  1.00  6.370          H  
ATOM  13523  HA  HIS B 848       9.972 -53.712  26.344  1.00  6.620          H  
ATOM  13524 1HB  HIS B 848      11.505 -54.277  23.800  1.00  9.170          H  
ATOM  13525 2HB  HIS B 848      11.378 -52.689  24.556  1.00  9.170          H  
ATOM  13526  HD1 HIS B 848      11.981 -53.127  27.446  1.00  9.170          H  
ATOM  13527  HD2 HIS B 848      13.824 -55.608  24.669  1.00  9.170          H  
ATOM  13528  HE1 HIS B 848      14.141 -53.665  28.405  1.00  9.170          H  
ATOM  13529  N   THR B 849       8.703 -52.240  24.707  1.00  5.340          N  
ATOM  13530  CA  THR B 849       7.660 -51.452  24.047  1.00  5.180          C  
ATOM  13531  C   THR B 849       8.144 -50.621  22.860  1.00  5.170          C  
ATOM  13532  O   THR B 849       9.267 -50.779  22.380  1.00  4.980          O  
ATOM  13533  CB  THR B 849       6.944 -50.534  25.058  1.00  7.320          C  
ATOM  13534  OG1 THR B 849       5.788 -49.947  24.427  1.00  7.320          O  
ATOM  13535  CG2 THR B 849       7.884 -49.432  25.564  1.00  7.320          C  
ATOM  13536  H   THR B 849       9.342 -51.756  25.316  1.00  6.410          H  
ATOM  13537  HA  THR B 849       6.913 -52.147  23.664  1.00  6.220          H  
ATOM  13538  HB  THR B 849       6.612 -51.134  25.904  1.00  8.780          H  
ATOM  13539  HG1 THR B 849       5.211 -49.571  25.107  1.00  8.780          H  
ATOM  13540 1HG2 THR B 849       7.354 -48.807  26.279  1.00  8.780          H  
ATOM  13541 2HG2 THR B 849       8.745 -49.879  26.050  1.00  8.780          H  
ATOM  13542 3HG2 THR B 849       8.225 -48.813  24.745  1.00  8.780          H  
ATOM  13543  N   LYS B 850       7.244 -49.773  22.367  1.00  5.660          N  
ATOM  13544  CA  LYS B 850       7.452 -48.916  21.202  1.00  5.910          C  
ATOM  13545  C   LYS B 850       8.391 -47.754  21.503  1.00  5.330          C  
ATOM  13546  O   LYS B 850       8.728 -47.489  22.655  1.00  5.670          O  
ATOM  13547  CB  LYS B 850       6.109 -48.403  20.682  1.00  8.170          C  
ATOM  13548  CG  LYS B 850       5.204 -49.505  20.124  1.00  8.170          C  
ATOM  13549  CD  LYS B 850       3.892 -48.943  19.586  1.00  8.170          C  
ATOM  13550  CE  LYS B 850       3.005 -50.049  19.019  1.00  8.170          C  
ATOM  13551  NZ  LYS B 850       1.713 -49.517  18.504  1.00  8.170          N  
ATOM  13552  H   LYS B 850       6.362 -49.722  22.869  1.00  6.790          H  
ATOM  13553  HA  LYS B 850       7.916 -49.515  20.417  1.00  7.090          H  
ATOM  13554 1HB  LYS B 850       5.578 -47.899  21.490  1.00  9.810          H  
ATOM  13555 2HB  LYS B 850       6.277 -47.668  19.894  1.00  9.810          H  
ATOM  13556 1HG  LYS B 850       5.727 -50.023  19.320  1.00  9.810          H  
ATOM  13557 2HG  LYS B 850       4.986 -50.224  20.912  1.00  9.810          H  
ATOM  13558 1HD  LYS B 850       3.357 -48.436  20.390  1.00  9.810          H  
ATOM  13559 2HD  LYS B 850       4.102 -48.218  18.798  1.00  9.810          H  
ATOM  13560 1HE  LYS B 850       3.531 -50.547  18.205  1.00  9.810          H  
ATOM  13561 2HE  LYS B 850       2.798 -50.778  19.803  1.00  9.810          H  
ATOM  13562 1HZ  LYS B 850       1.156 -50.278  18.139  1.00  9.810          H  
ATOM  13563 2HZ  LYS B 850       1.210 -49.064  19.254  1.00  9.810          H  
ATOM  13564 3HZ  LYS B 850       1.892 -48.849  17.767  1.00  9.810          H  
ATOM  13565  N   HIS B 851       8.805 -47.042  20.456  1.00  4.680          N  
ATOM  13566  CA  HIS B 851       9.742 -45.934  20.551  1.00  4.350          C  
ATOM  13567  C   HIS B 851       9.554 -45.091  21.800  1.00  3.230          C  
ATOM  13568  O   HIS B 851       8.694 -44.202  21.853  1.00  3.070          O  
ATOM  13569  CB  HIS B 851       9.491 -45.057  19.337  1.00  6.220          C  
ATOM  13570  CG  HIS B 851       9.614 -45.825  18.092  1.00  6.220          C  
ATOM  13571  ND1 HIS B 851       8.677 -46.791  17.737  1.00  6.220          N  
ATOM  13572  CD2 HIS B 851      10.517 -45.794  17.087  1.00  6.220          C  
ATOM  13573  CE1 HIS B 851       9.021 -47.323  16.574  1.00  6.220          C  
ATOM  13574  NE2 HIS B 851      10.127 -46.735  16.160  1.00  6.220          N  
ATOM  13575  H   HIS B 851       8.486 -47.278  19.509  1.00  5.620          H  
ATOM  13576  HA  HIS B 851      10.766 -46.303  20.540  1.00  5.220          H  
ATOM  13577 1HB  HIS B 851       8.495 -44.622  19.389  1.00  7.470          H  
ATOM  13578 2HB  HIS B 851      10.205 -44.249  19.319  1.00  7.470          H  
ATOM  13579  HD2 HIS B 851      11.386 -45.158  17.015  1.00  7.470          H  
ATOM  13580  HE1 HIS B 851       8.480 -48.107  16.045  1.00  7.470          H  
ATOM  13581  HE2 HIS B 851      10.616 -46.939  15.296  1.00  7.470          H  
ATOM  13582  N   GLN B 852      10.453 -45.279  22.764  1.00  2.760          N  
ATOM  13583  CA  GLN B 852      10.434 -44.526  24.007  1.00  1.960          C  
ATOM  13584  C   GLN B 852      11.178 -43.226  23.822  1.00  1.590          C  
ATOM  13585  O   GLN B 852      12.247 -43.015  24.386  1.00  1.490          O  
ATOM  13586  CB  GLN B 852      11.070 -45.330  25.150  1.00  3.060          C  
ATOM  13587  CG  GLN B 852      10.325 -46.598  25.506  1.00  3.060          C  
ATOM  13588  CD  GLN B 852      10.947 -47.359  26.663  1.00  3.060          C  
ATOM  13589  OE1 GLN B 852      12.141 -47.705  26.672  1.00  3.060          O  
ATOM  13590  NE2 GLN B 852      10.128 -47.613  27.676  1.00  3.060          N  
ATOM  13591  H   GLN B 852      11.123 -46.022  22.644  1.00  3.310          H  
ATOM  13592  HA  GLN B 852       9.400 -44.298  24.264  1.00  2.350          H  
ATOM  13593 1HB  GLN B 852      12.088 -45.603  24.880  1.00  3.680          H  
ATOM  13594 2HB  GLN B 852      11.121 -44.710  26.043  1.00  3.680          H  
ATOM  13595 1HG  GLN B 852       9.303 -46.339  25.774  1.00  3.680          H  
ATOM  13596 2HG  GLN B 852      10.318 -47.254  24.636  1.00  3.680          H  
ATOM  13597 1HE2 GLN B 852      10.459 -48.100  28.486  1.00  3.680          H  
ATOM  13598 2HE2 GLN B 852       9.177 -47.303  27.639  1.00  3.680          H  
ATOM  13599  N   PHE B 853      10.591 -42.372  23.009  1.00  1.500          N  
ATOM  13600  CA  PHE B 853      11.162 -41.094  22.609  1.00  1.230          C  
ATOM  13601  C   PHE B 853      10.569 -39.911  23.355  1.00  1.080          C  
ATOM  13602  O   PHE B 853       9.380 -39.895  23.676  1.00  1.070          O  
ATOM  13603  CB  PHE B 853      10.916 -40.869  21.120  1.00  1.830          C  
ATOM  13604  CG  PHE B 853      11.661 -41.736  20.144  1.00  1.830          C  
ATOM  13605  CD1 PHE B 853      12.613 -42.683  20.524  1.00  1.830          C  
ATOM  13606  CD2 PHE B 853      11.408 -41.569  18.793  1.00  1.830          C  
ATOM  13607  CE1 PHE B 853      13.271 -43.412  19.578  1.00  1.830          C  
ATOM  13608  CE2 PHE B 853      12.076 -42.303  17.851  1.00  1.830          C  
ATOM  13609  CZ  PHE B 853      13.012 -43.225  18.247  1.00  1.830          C  
ATOM  13610  H   PHE B 853       9.704 -42.698  22.613  1.00  1.800          H  
ATOM  13611  HA  PHE B 853      12.234 -41.103  22.812  1.00  1.480          H  
ATOM  13612 1HB  PHE B 853       9.865 -41.043  20.942  1.00  2.200          H  
ATOM  13613 2HB  PHE B 853      11.114 -39.830  20.879  1.00  2.200          H  
ATOM  13614  HD1 PHE B 853      12.850 -42.849  21.570  1.00  2.200          H  
ATOM  13615  HD2 PHE B 853      10.670 -40.831  18.480  1.00  2.200          H  
ATOM  13616  HE1 PHE B 853      14.012 -44.131  19.883  1.00  2.200          H  
ATOM  13617  HE2 PHE B 853      11.868 -42.151  16.790  1.00  2.200          H  
ATOM  13618  HZ  PHE B 853      13.548 -43.807  17.499  1.00  2.200          H  
ATOM  13619  N   SER B 854      11.404 -38.904  23.605  1.00  1.000          N  
ATOM  13620  CA  SER B 854      10.961 -37.645  24.201  1.00  0.990          C  
ATOM  13621  C   SER B 854      10.224 -36.822  23.153  1.00  0.930          C  
ATOM  13622  O   SER B 854      10.299 -37.128  21.960  1.00  0.890          O  
ATOM  13623  CB  SER B 854      12.155 -36.849  24.687  1.00  1.390          C  
ATOM  13624  OG  SER B 854      12.921 -36.368  23.597  1.00  1.390          O  
ATOM  13625  H   SER B 854      12.392 -39.011  23.380  1.00  1.200          H  
ATOM  13626  HA  SER B 854      10.287 -37.859  25.032  1.00  1.190          H  
ATOM  13627 1HB  SER B 854      11.818 -36.014  25.296  1.00  1.670          H  
ATOM  13628 2HB  SER B 854      12.779 -37.484  25.316  1.00  1.670          H  
ATOM  13629  HG  SER B 854      13.718 -35.979  23.991  1.00  1.670          H  
ATOM  13630  N   LEU B 855       9.535 -35.745  23.558  1.00  0.950          N  
ATOM  13631  CA  LEU B 855       8.834 -34.949  22.548  1.00  0.920          C  
ATOM  13632  C   LEU B 855       9.757 -34.407  21.477  1.00  0.930          C  
ATOM  13633  O   LEU B 855       9.422 -34.483  20.297  1.00  0.950          O  
ATOM  13634  CB  LEU B 855       8.056 -33.776  23.167  1.00  1.300          C  
ATOM  13635  CG  LEU B 855       7.338 -32.794  22.138  1.00  1.300          C  
ATOM  13636  CD1 LEU B 855       6.327 -33.539  21.278  1.00  1.300          C  
ATOM  13637  CD2 LEU B 855       6.622 -31.687  22.907  1.00  1.300          C  
ATOM  13638  H   LEU B 855       9.483 -35.507  24.538  1.00  1.140          H  
ATOM  13639  HA  LEU B 855       8.118 -35.610  22.064  1.00  1.100          H  
ATOM  13640 1HB  LEU B 855       7.289 -34.176  23.826  1.00  1.560          H  
ATOM  13641 2HB  LEU B 855       8.743 -33.178  23.763  1.00  1.560          H  
ATOM  13642  HG  LEU B 855       8.083 -32.346  21.473  1.00  1.560          H  
ATOM  13643 1HD1 LEU B 855       5.864 -32.834  20.602  1.00  1.560          H  
ATOM  13644 2HD1 LEU B 855       6.816 -34.316  20.696  1.00  1.560          H  
ATOM  13645 3HD1 LEU B 855       5.568 -33.983  21.899  1.00  1.560          H  
ATOM  13646 1HD2 LEU B 855       6.145 -31.037  22.199  1.00  1.560          H  
ATOM  13647 2HD2 LEU B 855       5.867 -32.101  23.562  1.00  1.560          H  
ATOM  13648 3HD2 LEU B 855       7.336 -31.121  23.504  1.00  1.560          H  
ATOM  13649  N   PHE B 856      10.907 -33.845  21.846  1.00  0.960          N  
ATOM  13650  CA  PHE B 856      11.765 -33.324  20.797  1.00  1.040          C  
ATOM  13651  C   PHE B 856      12.243 -34.413  19.868  1.00  0.900          C  
ATOM  13652  O   PHE B 856      12.346 -34.167  18.666  1.00  0.870          O  
ATOM  13653  CB  PHE B 856      12.930 -32.514  21.327  1.00  1.420          C  
ATOM  13654  CG  PHE B 856      12.528 -31.123  21.630  1.00  1.420          C  
ATOM  13655  CD1 PHE B 856      12.377 -30.679  22.927  1.00  1.420          C  
ATOM  13656  CD2 PHE B 856      12.281 -30.237  20.575  1.00  1.420          C  
ATOM  13657  CE1 PHE B 856      11.999 -29.378  23.171  1.00  1.420          C  
ATOM  13658  CE2 PHE B 856      11.902 -28.946  20.820  1.00  1.420          C  
ATOM  13659  CZ  PHE B 856      11.766 -28.520  22.119  1.00  1.420          C  
ATOM  13660  H   PHE B 856      11.161 -33.773  22.819  1.00  1.150          H  
ATOM  13661  HA  PHE B 856      11.163 -32.637  20.204  1.00  1.250          H  
ATOM  13662 1HB  PHE B 856      13.320 -32.972  22.233  1.00  1.710          H  
ATOM  13663 2HB  PHE B 856      13.732 -32.492  20.589  1.00  1.710          H  
ATOM  13664  HD1 PHE B 856      12.564 -31.357  23.760  1.00  1.710          H  
ATOM  13665  HD2 PHE B 856      12.396 -30.586  19.545  1.00  1.710          H  
ATOM  13666  HE1 PHE B 856      11.887 -29.025  24.196  1.00  1.710          H  
ATOM  13667  HE2 PHE B 856      11.713 -28.258  19.992  1.00  1.710          H  
ATOM  13668  HZ  PHE B 856      11.480 -27.511  22.319  1.00  1.710          H  
ATOM  13669  N   THR B 857      12.579 -35.596  20.386  1.00  0.860          N  
ATOM  13670  CA  THR B 857      12.987 -36.663  19.486  1.00  0.810          C  
ATOM  13671  C   THR B 857      11.843 -37.070  18.571  1.00  0.800          C  
ATOM  13672  O   THR B 857      12.050 -37.247  17.371  1.00  0.800          O  
ATOM  13673  CB  THR B 857      13.544 -37.887  20.227  1.00  1.150          C  
ATOM  13674  OG1 THR B 857      14.730 -37.518  20.942  1.00  1.150          O  
ATOM  13675  CG2 THR B 857      13.883 -38.999  19.221  1.00  1.150          C  
ATOM  13676  H   THR B 857      12.562 -35.763  21.394  1.00  1.030          H  
ATOM  13677  HA  THR B 857      13.773 -36.282  18.853  1.00  0.970          H  
ATOM  13678  HB  THR B 857      12.803 -38.238  20.940  1.00  1.380          H  
ATOM  13679  HG1 THR B 857      14.916 -38.210  21.629  1.00  1.380          H  
ATOM  13680 1HG2 THR B 857      14.269 -39.854  19.750  1.00  1.380          H  
ATOM  13681 2HG2 THR B 857      13.001 -39.294  18.677  1.00  1.380          H  
ATOM  13682 3HG2 THR B 857      14.621 -38.645  18.520  1.00  1.380          H  
ATOM  13683  N   LYS B 858      10.623 -37.243  19.096  1.00  0.820          N  
ATOM  13684  CA  LYS B 858       9.540 -37.643  18.203  1.00  0.820          C  
ATOM  13685  C   LYS B 858       9.311 -36.585  17.147  1.00  0.780          C  
ATOM  13686  O   LYS B 858       9.148 -36.896  15.966  1.00  0.760          O  
ATOM  13687  CB  LYS B 858       8.210 -37.840  18.931  1.00  1.150          C  
ATOM  13688  CG  LYS B 858       8.123 -39.037  19.821  1.00  1.150          C  
ATOM  13689  CD  LYS B 858       6.753 -39.147  20.449  1.00  1.150          C  
ATOM  13690  CE  LYS B 858       6.667 -40.348  21.381  1.00  1.150          C  
ATOM  13691  NZ  LYS B 858       5.321 -40.481  21.998  1.00  1.150          N  
ATOM  13692  H   LYS B 858      10.461 -37.099  20.098  1.00  0.980          H  
ATOM  13693  HA  LYS B 858       9.819 -38.568  17.701  1.00  0.980          H  
ATOM  13694 1HB  LYS B 858       8.012 -36.958  19.548  1.00  1.380          H  
ATOM  13695 2HB  LYS B 858       7.409 -37.906  18.200  1.00  1.380          H  
ATOM  13696 1HG  LYS B 858       8.352 -39.941  19.258  1.00  1.380          H  
ATOM  13697 2HG  LYS B 858       8.851 -38.918  20.618  1.00  1.380          H  
ATOM  13698 1HD  LYS B 858       6.546 -38.239  21.019  1.00  1.380          H  
ATOM  13699 2HD  LYS B 858       6.000 -39.246  19.668  1.00  1.380          H  
ATOM  13700 1HE  LYS B 858       6.899 -41.259  20.826  1.00  1.380          H  
ATOM  13701 2HE  LYS B 858       7.399 -40.224  22.171  1.00  1.380          H  
ATOM  13702 1HZ  LYS B 858       5.314 -41.278  22.620  1.00  1.380          H  
ATOM  13703 2HZ  LYS B 858       5.117 -39.643  22.515  1.00  1.380          H  
ATOM  13704 3HZ  LYS B 858       4.625 -40.609  21.280  1.00  1.380          H  
ATOM  13705  N   LEU B 859       9.355 -35.320  17.567  1.00  0.790          N  
ATOM  13706  CA  LEU B 859       9.105 -34.206  16.688  1.00  0.780          C  
ATOM  13707  C   LEU B 859      10.209 -34.134  15.639  1.00  0.780          C  
ATOM  13708  O   LEU B 859       9.911 -33.979  14.453  1.00  0.790          O  
ATOM  13709  CB  LEU B 859       9.007 -32.920  17.553  1.00  1.100          C  
ATOM  13710  CG  LEU B 859       8.569 -31.560  16.907  1.00  1.100          C  
ATOM  13711  CD1 LEU B 859       7.151 -31.699  16.355  1.00  1.100          C  
ATOM  13712  CD2 LEU B 859       8.618 -30.448  17.992  1.00  1.100          C  
ATOM  13713  H   LEU B 859       9.494 -35.134  18.562  1.00  0.950          H  
ATOM  13714  HA  LEU B 859       8.179 -34.382  16.168  1.00  0.940          H  
ATOM  13715 1HB  LEU B 859       8.318 -33.125  18.373  1.00  1.320          H  
ATOM  13716 2HB  LEU B 859       9.990 -32.754  17.994  1.00  1.320          H  
ATOM  13717  HG  LEU B 859       9.232 -31.300  16.087  1.00  1.320          H  
ATOM  13718 1HD1 LEU B 859       6.829 -30.779  15.934  1.00  1.320          H  
ATOM  13719 2HD1 LEU B 859       7.121 -32.463  15.586  1.00  1.320          H  
ATOM  13720 3HD1 LEU B 859       6.477 -31.963  17.167  1.00  1.320          H  
ATOM  13721 1HD2 LEU B 859       8.310 -29.490  17.559  1.00  1.320          H  
ATOM  13722 2HD2 LEU B 859       7.944 -30.706  18.812  1.00  1.320          H  
ATOM  13723 3HD2 LEU B 859       9.631 -30.358  18.380  1.00  1.320          H  
ATOM  13724  N   THR B 860      11.473 -34.331  16.047  1.00  0.770          N  
ATOM  13725  CA  THR B 860      12.621 -34.291  15.146  1.00  0.790          C  
ATOM  13726  C   THR B 860      12.575 -35.392  14.118  1.00  0.730          C  
ATOM  13727  O   THR B 860      12.705 -35.133  12.921  1.00  0.730          O  
ATOM  13728  CB  THR B 860      13.959 -34.481  15.916  1.00  1.100          C  
ATOM  13729  OG1 THR B 860      14.150 -33.429  16.858  1.00  1.100          O  
ATOM  13730  CG2 THR B 860      15.146 -34.498  14.941  1.00  1.100          C  
ATOM  13731  H   THR B 860      11.659 -34.460  17.035  1.00  0.920          H  
ATOM  13732  HA  THR B 860      12.626 -33.338  14.623  1.00  0.950          H  
ATOM  13733  HB  THR B 860      13.926 -35.425  16.455  1.00  1.320          H  
ATOM  13734  HG1 THR B 860      13.463 -33.501  17.552  1.00  1.320          H  
ATOM  13735 1HG2 THR B 860      16.065 -34.633  15.503  1.00  1.320          H  
ATOM  13736 2HG2 THR B 860      15.050 -35.310  14.227  1.00  1.320          H  
ATOM  13737 3HG2 THR B 860      15.184 -33.550  14.406  1.00  1.320          H  
ATOM  13738  N   VAL B 861      12.380 -36.626  14.575  1.00  0.730          N  
ATOM  13739  CA  VAL B 861      12.410 -37.767  13.686  1.00  0.740          C  
ATOM  13740  C   VAL B 861      11.235 -37.756  12.732  1.00  0.740          C  
ATOM  13741  O   VAL B 861      11.424 -37.867  11.518  1.00  0.730          O  
ATOM  13742  CB  VAL B 861      12.455 -39.072  14.518  1.00  1.030          C  
ATOM  13743  CG1 VAL B 861      12.302 -40.312  13.613  1.00  1.030          C  
ATOM  13744  CG2 VAL B 861      13.807 -39.121  15.295  1.00  1.030          C  
ATOM  13745  H   VAL B 861      12.239 -36.767  15.578  1.00  0.880          H  
ATOM  13746  HA  VAL B 861      13.326 -37.714  13.097  1.00  0.890          H  
ATOM  13747  HB  VAL B 861      11.626 -39.071  15.232  1.00  1.240          H  
ATOM  13748 1HG1 VAL B 861      12.334 -41.212  14.225  1.00  1.240          H  
ATOM  13749 2HG1 VAL B 861      11.351 -40.279  13.084  1.00  1.240          H  
ATOM  13750 3HG1 VAL B 861      13.116 -40.338  12.888  1.00  1.240          H  
ATOM  13751 1HG2 VAL B 861      13.848 -40.026  15.905  1.00  1.240          H  
ATOM  13752 2HG2 VAL B 861      14.635 -39.122  14.587  1.00  1.240          H  
ATOM  13753 3HG2 VAL B 861      13.891 -38.249  15.942  1.00  1.240          H  
ATOM  13754  N   ILE B 862      10.026 -37.588  13.255  1.00  0.760          N  
ATOM  13755  CA  ILE B 862       8.866 -37.592  12.399  1.00  0.780          C  
ATOM  13756  C   ILE B 862       8.858 -36.399  11.473  1.00  0.730          C  
ATOM  13757  O   ILE B 862       8.515 -36.558  10.301  1.00  0.720          O  
ATOM  13758  CB  ILE B 862       7.564 -37.667  13.208  1.00  1.080          C  
ATOM  13759  CG1 ILE B 862       7.504 -39.028  14.028  1.00  1.080          C  
ATOM  13760  CG2 ILE B 862       6.327 -37.488  12.291  1.00  1.080          C  
ATOM  13761  CD1 ILE B 862       7.577 -40.332  13.221  1.00  1.080          C  
ATOM  13762  H   ILE B 862       9.904 -37.476  14.263  1.00  0.910          H  
ATOM  13763  HA  ILE B 862       8.917 -38.465  11.759  1.00  0.940          H  
ATOM  13764  HB  ILE B 862       7.581 -36.872  13.938  1.00  1.300          H  
ATOM  13765 1HG1 ILE B 862       8.324 -39.028  14.746  1.00  1.300          H  
ATOM  13766 2HG1 ILE B 862       6.569 -39.041  14.579  1.00  1.300          H  
ATOM  13767 1HG2 ILE B 862       5.424 -37.524  12.896  1.00  1.300          H  
ATOM  13768 2HG2 ILE B 862       6.368 -36.526  11.779  1.00  1.300          H  
ATOM  13769 3HG2 ILE B 862       6.296 -38.281  11.546  1.00  1.300          H  
ATOM  13770 1HD1 ILE B 862       7.514 -41.174  13.910  1.00  1.300          H  
ATOM  13771 2HD1 ILE B 862       6.750 -40.388  12.516  1.00  1.300          H  
ATOM  13772 3HD1 ILE B 862       8.512 -40.397  12.684  1.00  1.300          H  
ATOM  13773  N   THR B 863       9.187 -35.197  11.966  1.00  0.700          N  
ATOM  13774  CA  THR B 863       9.170 -34.056  11.083  1.00  0.660          C  
ATOM  13775  C   THR B 863      10.223 -34.292  10.005  1.00  0.590          C  
ATOM  13776  O   THR B 863       9.931 -34.115   8.829  1.00  0.580          O  
ATOM  13777  CB  THR B 863       9.408 -32.721  11.823  1.00  0.940          C  
ATOM  13778  OG1 THR B 863       8.410 -32.551  12.834  1.00  0.940          O  
ATOM  13779  CG2 THR B 863       9.243 -31.572  10.837  1.00  0.940          C  
ATOM  13780  H   THR B 863       9.456 -35.040  12.937  1.00  0.840          H  
ATOM  13781  HA  THR B 863       8.195 -33.998  10.603  1.00  0.790          H  
ATOM  13782  HB  THR B 863      10.399 -32.710  12.274  1.00  1.130          H  
ATOM  13783  HG1 THR B 863       8.641 -33.148  13.571  1.00  1.130          H  
ATOM  13784 1HG2 THR B 863       9.384 -30.624  11.355  1.00  1.130          H  
ATOM  13785 2HG2 THR B 863       9.972 -31.664  10.048  1.00  1.130          H  
ATOM  13786 3HG2 THR B 863       8.245 -31.604  10.410  1.00  1.130          H  
ATOM  13787  N   ASN B 864      11.439 -34.769  10.351  1.00  0.590          N  
ATOM  13788  CA  ASN B 864      12.434 -34.971   9.297  1.00  0.560          C  
ATOM  13789  C   ASN B 864      11.934 -35.918   8.217  1.00  0.590          C  
ATOM  13790  O   ASN B 864      12.130 -35.642   7.030  1.00  0.570          O  
ATOM  13791  CB  ASN B 864      13.741 -35.529   9.843  1.00  0.800          C  
ATOM  13792  CG  ASN B 864      14.596 -34.534  10.567  1.00  0.800          C  
ATOM  13793  OD1 ASN B 864      14.424 -33.319  10.439  1.00  0.800          O  
ATOM  13794  ND2 ASN B 864      15.547 -35.025  11.318  1.00  0.800          N  
ATOM  13795  H   ASN B 864      11.696 -34.944  11.327  1.00  0.710          H  
ATOM  13796  HA  ASN B 864      12.630 -34.009   8.827  1.00  0.670          H  
ATOM  13797 1HB  ASN B 864      13.508 -36.344  10.533  1.00  0.960          H  
ATOM  13798 2HB  ASN B 864      14.318 -35.957   9.023  1.00  0.960          H  
ATOM  13799 1HD2 ASN B 864      16.165 -34.404  11.804  1.00  0.960          H  
ATOM  13800 2HD2 ASN B 864      15.666 -36.014  11.395  1.00  0.960          H  
ATOM  13801  N   ILE B 865      11.233 -36.988   8.606  1.00  0.650          N  
ATOM  13802  CA  ILE B 865      10.693 -37.926   7.633  1.00  0.690          C  
ATOM  13803  C   ILE B 865       9.683 -37.230   6.744  1.00  0.680          C  
ATOM  13804  O   ILE B 865       9.734 -37.368   5.521  1.00  0.690          O  
ATOM  13805  CB  ILE B 865      10.039 -39.145   8.320  1.00  0.950          C  
ATOM  13806  CG1 ILE B 865      11.142 -39.993   9.016  1.00  0.950          C  
ATOM  13807  CG2 ILE B 865       9.239 -39.978   7.271  1.00  0.950          C  
ATOM  13808  CD1 ILE B 865      10.623 -41.033  10.006  1.00  0.950          C  
ATOM  13809  H   ILE B 865      11.136 -37.179   9.612  1.00  0.780          H  
ATOM  13810  HA  ILE B 865      11.511 -38.281   7.006  1.00  0.830          H  
ATOM  13811  HB  ILE B 865       9.362 -38.795   9.103  1.00  1.140          H  
ATOM  13812 1HG1 ILE B 865      11.713 -40.510   8.246  1.00  1.140          H  
ATOM  13813 2HG1 ILE B 865      11.814 -39.324   9.546  1.00  1.140          H  
ATOM  13814 1HG2 ILE B 865       8.771 -40.831   7.747  1.00  1.140          H  
ATOM  13815 2HG2 ILE B 865       8.462 -39.371   6.819  1.00  1.140          H  
ATOM  13816 3HG2 ILE B 865       9.917 -40.329   6.490  1.00  1.140          H  
ATOM  13817 1HD1 ILE B 865      11.468 -41.568  10.439  1.00  1.140          H  
ATOM  13818 2HD1 ILE B 865      10.074 -40.527  10.797  1.00  1.140          H  
ATOM  13819 3HD1 ILE B 865       9.970 -41.741   9.510  1.00  1.140          H  
ATOM  13820  N   VAL B 866       8.768 -36.477   7.350  1.00  0.670          N  
ATOM  13821  CA  VAL B 866       7.760 -35.766   6.588  1.00  0.670          C  
ATOM  13822  C   VAL B 866       8.383 -34.751   5.640  1.00  0.620          C  
ATOM  13823  O   VAL B 866       7.953 -34.660   4.494  1.00  0.670          O  
ATOM  13824  CB  VAL B 866       6.741 -35.093   7.522  1.00  0.940          C  
ATOM  13825  CG1 VAL B 866       5.810 -34.168   6.724  1.00  0.940          C  
ATOM  13826  CG2 VAL B 866       5.933 -36.188   8.226  1.00  0.940          C  
ATOM  13827  H   VAL B 866       8.770 -36.425   8.376  1.00  0.800          H  
ATOM  13828  HA  VAL B 866       7.220 -36.499   5.990  1.00  0.800          H  
ATOM  13829  HB  VAL B 866       7.271 -34.491   8.264  1.00  1.130          H  
ATOM  13830 1HG1 VAL B 866       5.095 -33.704   7.399  1.00  1.130          H  
ATOM  13831 2HG1 VAL B 866       6.388 -33.392   6.239  1.00  1.130          H  
ATOM  13832 3HG1 VAL B 866       5.276 -34.747   5.969  1.00  1.130          H  
ATOM  13833 1HG2 VAL B 866       5.212 -35.735   8.905  1.00  1.130          H  
ATOM  13834 2HG2 VAL B 866       5.408 -36.785   7.483  1.00  1.130          H  
ATOM  13835 3HG2 VAL B 866       6.598 -36.831   8.790  1.00  1.130          H  
ATOM  13836  N   VAL B 867       9.375 -33.991   6.102  1.00  0.560          N  
ATOM  13837  CA  VAL B 867      10.032 -32.995   5.273  1.00  0.520          C  
ATOM  13838  C   VAL B 867      10.692 -33.664   4.068  1.00  0.530          C  
ATOM  13839  O   VAL B 867      10.538 -33.180   2.947  1.00  0.530          O  
ATOM  13840  CB  VAL B 867      11.052 -32.178   6.111  1.00  0.740          C  
ATOM  13841  CG1 VAL B 867      11.900 -31.292   5.235  1.00  0.740          C  
ATOM  13842  CG2 VAL B 867      10.301 -31.287   7.096  1.00  0.740          C  
ATOM  13843  H   VAL B 867       9.665 -34.118   7.069  1.00  0.670          H  
ATOM  13844  HA  VAL B 867       9.274 -32.305   4.908  1.00  0.620          H  
ATOM  13845  HB  VAL B 867      11.696 -32.868   6.650  1.00  0.890          H  
ATOM  13846 1HG1 VAL B 867      12.594 -30.727   5.852  1.00  0.890          H  
ATOM  13847 2HG1 VAL B 867      12.460 -31.887   4.520  1.00  0.890          H  
ATOM  13848 3HG1 VAL B 867      11.248 -30.616   4.721  1.00  0.890          H  
ATOM  13849 1HG2 VAL B 867      11.012 -30.722   7.704  1.00  0.890          H  
ATOM  13850 2HG2 VAL B 867       9.663 -30.598   6.546  1.00  0.890          H  
ATOM  13851 3HG2 VAL B 867       9.686 -31.904   7.737  1.00  0.890          H  
ATOM  13852  N   ILE B 868      11.387 -34.787   4.279  1.00  0.550          N  
ATOM  13853  CA  ILE B 868      12.018 -35.500   3.173  1.00  0.580          C  
ATOM  13854  C   ILE B 868      10.966 -35.971   2.177  1.00  0.620          C  
ATOM  13855  O   ILE B 868      11.163 -35.829   0.965  1.00  0.640          O  
ATOM  13856  CB  ILE B 868      12.829 -36.717   3.682  1.00  0.800          C  
ATOM  13857  CG1 ILE B 868      14.069 -36.206   4.474  1.00  0.800          C  
ATOM  13858  CG2 ILE B 868      13.246 -37.645   2.487  1.00  0.800          C  
ATOM  13859  CD1 ILE B 868      14.784 -37.267   5.308  1.00  0.800          C  
ATOM  13860  H   ILE B 868      11.499 -35.123   5.239  1.00  0.660          H  
ATOM  13861  HA  ILE B 868      12.694 -34.822   2.663  1.00  0.700          H  
ATOM  13862  HB  ILE B 868      12.211 -37.285   4.382  1.00  0.960          H  
ATOM  13863 1HG1 ILE B 868      14.781 -35.788   3.764  1.00  0.960          H  
ATOM  13864 2HG1 ILE B 868      13.750 -35.412   5.141  1.00  0.960          H  
ATOM  13865 1HG2 ILE B 868      13.797 -38.495   2.863  1.00  0.960          H  
ATOM  13866 2HG2 ILE B 868      12.368 -38.013   1.961  1.00  0.960          H  
ATOM  13867 3HG2 ILE B 868      13.870 -37.091   1.793  1.00  0.960          H  
ATOM  13868 1HD1 ILE B 868      15.628 -36.810   5.821  1.00  0.960          H  
ATOM  13869 2HD1 ILE B 868      14.088 -37.672   6.046  1.00  0.960          H  
ATOM  13870 3HD1 ILE B 868      15.145 -38.069   4.682  1.00  0.960          H  
ATOM  13871  N   LEU B 869       9.871 -36.562   2.663  1.00  0.670          N  
ATOM  13872  CA  LEU B 869       8.830 -37.041   1.768  1.00  0.730          C  
ATOM  13873  C   LEU B 869       8.177 -35.901   0.989  1.00  0.710          C  
ATOM  13874  O   LEU B 869       7.925 -36.038  -0.221  1.00  0.740          O  
ATOM  13875  CB  LEU B 869       7.751 -37.770   2.580  1.00  1.000          C  
ATOM  13876  CG  LEU B 869       8.149 -39.118   3.243  1.00  1.000          C  
ATOM  13877  CD1 LEU B 869       7.021 -39.542   4.174  1.00  1.000          C  
ATOM  13878  CD2 LEU B 869       8.410 -40.187   2.188  1.00  1.000          C  
ATOM  13879  H   LEU B 869       9.770 -36.694   3.675  1.00  0.800          H  
ATOM  13880  HA  LEU B 869       9.281 -37.716   1.050  1.00  0.880          H  
ATOM  13881 1HB  LEU B 869       7.430 -37.099   3.381  1.00  1.200          H  
ATOM  13882 2HB  LEU B 869       6.898 -37.956   1.933  1.00  1.200          H  
ATOM  13883  HG  LEU B 869       9.047 -38.984   3.833  1.00  1.200          H  
ATOM  13884 1HD1 LEU B 869       7.287 -40.477   4.666  1.00  1.200          H  
ATOM  13885 2HD1 LEU B 869       6.864 -38.770   4.928  1.00  1.200          H  
ATOM  13886 3HD1 LEU B 869       6.107 -39.680   3.601  1.00  1.200          H  
ATOM  13887 1HD2 LEU B 869       8.679 -41.120   2.685  1.00  1.200          H  
ATOM  13888 2HD2 LEU B 869       7.511 -40.340   1.593  1.00  1.200          H  
ATOM  13889 3HD2 LEU B 869       9.225 -39.888   1.539  1.00  1.200          H  
ATOM  13890  N   LEU B 870       7.926 -34.763   1.657  1.00  0.670          N  
ATOM  13891  CA  LEU B 870       7.318 -33.630   0.982  1.00  0.650          C  
ATOM  13892  C   LEU B 870       8.230 -33.075  -0.082  1.00  0.610          C  
ATOM  13893  O   LEU B 870       7.772 -32.787  -1.188  1.00  0.640          O  
ATOM  13894  CB  LEU B 870       6.999 -32.504   1.974  1.00  0.920          C  
ATOM  13895  CG  LEU B 870       5.857 -32.749   2.996  1.00  0.920          C  
ATOM  13896  CD1 LEU B 870       5.884 -31.619   4.015  1.00  0.920          C  
ATOM  13897  CD2 LEU B 870       4.504 -32.801   2.294  1.00  0.920          C  
ATOM  13898  H   LEU B 870       8.121 -34.703   2.661  1.00  0.800          H  
ATOM  13899  HA  LEU B 870       6.409 -33.968   0.496  1.00  0.780          H  
ATOM  13900 1HB  LEU B 870       7.907 -32.306   2.547  1.00  1.100          H  
ATOM  13901 2HB  LEU B 870       6.757 -31.607   1.408  1.00  1.100          H  
ATOM  13902  HG  LEU B 870       6.017 -33.682   3.506  1.00  1.100          H  
ATOM  13903 1HD1 LEU B 870       5.098 -31.778   4.753  1.00  1.100          H  
ATOM  13904 2HD1 LEU B 870       6.852 -31.607   4.515  1.00  1.100          H  
ATOM  13905 3HD1 LEU B 870       5.722 -30.670   3.513  1.00  1.100          H  
ATOM  13906 1HD2 LEU B 870       3.723 -32.964   3.037  1.00  1.100          H  
ATOM  13907 2HD2 LEU B 870       4.323 -31.859   1.779  1.00  1.100          H  
ATOM  13908 3HD2 LEU B 870       4.481 -33.614   1.576  1.00  1.100          H  
ATOM  13909  N   PHE B 871       9.530 -32.970   0.208  1.00  0.570          N  
ATOM  13910  CA  PHE B 871      10.429 -32.439  -0.792  1.00  0.570          C  
ATOM  13911  C   PHE B 871      10.600 -33.404  -1.944  1.00  0.650          C  
ATOM  13912  O   PHE B 871      10.573 -32.969  -3.088  1.00  0.680          O  
ATOM  13913  CB  PHE B 871      11.746 -31.960  -0.183  1.00  0.800          C  
ATOM  13914  CG  PHE B 871      11.583 -30.578   0.430  1.00  0.800          C  
ATOM  13915  CD1 PHE B 871      11.522 -30.358   1.777  1.00  0.800          C  
ATOM  13916  CD2 PHE B 871      11.455 -29.504  -0.390  1.00  0.800          C  
ATOM  13917  CE1 PHE B 871      11.336 -29.077   2.282  1.00  0.800          C  
ATOM  13918  CE2 PHE B 871      11.266 -28.221   0.105  1.00  0.800          C  
ATOM  13919  CZ  PHE B 871      11.208 -28.014   1.443  1.00  0.800          C  
ATOM  13920  H   PHE B 871       9.882 -33.205   1.142  1.00  0.680          H  
ATOM  13921  HA  PHE B 871       9.965 -31.550  -1.203  1.00  0.680          H  
ATOM  13922 1HB  PHE B 871      12.061 -32.653   0.601  1.00  0.960          H  
ATOM  13923 2HB  PHE B 871      12.525 -31.921  -0.941  1.00  0.960          H  
ATOM  13924  HD1 PHE B 871      11.617 -31.192   2.442  1.00  0.960          H  
ATOM  13925  HD2 PHE B 871      11.498 -29.689  -1.444  1.00  0.960          H  
ATOM  13926  HE1 PHE B 871      11.284 -28.913   3.344  1.00  0.960          H  
ATOM  13927  HE2 PHE B 871      11.164 -27.378  -0.570  1.00  0.960          H  
ATOM  13928  HZ  PHE B 871      11.060 -27.009   1.842  1.00  0.960          H  
ATOM  13929  N   PHE B 872      10.675 -34.714  -1.691  1.00  0.690          N  
ATOM  13930  CA  PHE B 872      10.771 -35.657  -2.803  1.00  0.760          C  
ATOM  13931  C   PHE B 872       9.583 -35.435  -3.723  1.00  0.810          C  
ATOM  13932  O   PHE B 872       9.742 -35.352  -4.937  1.00  0.870          O  
ATOM  13933  CB  PHE B 872      10.797 -37.115  -2.317  1.00  1.040          C  
ATOM  13934  CG  PHE B 872      10.979 -38.162  -3.433  1.00  1.040          C  
ATOM  13935  CD1 PHE B 872      12.258 -38.552  -3.846  1.00  1.040          C  
ATOM  13936  CD2 PHE B 872       9.885 -38.735  -4.076  1.00  1.040          C  
ATOM  13937  CE1 PHE B 872      12.427 -39.483  -4.862  1.00  1.040          C  
ATOM  13938  CE2 PHE B 872      10.061 -39.660  -5.087  1.00  1.040          C  
ATOM  13939  CZ  PHE B 872      11.326 -40.029  -5.477  1.00  1.040          C  
ATOM  13940  H   PHE B 872      10.708 -35.063  -0.727  1.00  0.830          H  
ATOM  13941  HA  PHE B 872      11.648 -35.443  -3.394  1.00  0.910          H  
ATOM  13942 1HB  PHE B 872      11.601 -37.237  -1.593  1.00  1.240          H  
ATOM  13943 2HB  PHE B 872       9.865 -37.331  -1.792  1.00  1.240          H  
ATOM  13944  HD1 PHE B 872      13.123 -38.115  -3.366  1.00  1.240          H  
ATOM  13945  HD2 PHE B 872       8.874 -38.445  -3.777  1.00  1.240          H  
ATOM  13946  HE1 PHE B 872      13.430 -39.776  -5.188  1.00  1.240          H  
ATOM  13947  HE2 PHE B 872       9.194 -40.098  -5.580  1.00  1.240          H  
ATOM  13948  HZ  PHE B 872      11.448 -40.749  -6.278  1.00  1.240          H  
ATOM  13949  N   THR B 873       8.377 -35.343  -3.155  1.00  0.790          N  
ATOM  13950  CA  THR B 873       7.188 -35.137  -3.966  1.00  0.850          C  
ATOM  13951  C   THR B 873       7.256 -33.812  -4.745  1.00  0.790          C  
ATOM  13952  O   THR B 873       7.040 -33.783  -5.959  1.00  0.850          O  
ATOM  13953  CB  THR B 873       5.922 -35.145  -3.080  1.00  1.170          C  
ATOM  13954  OG1 THR B 873       5.796 -36.424  -2.430  1.00  1.170          O  
ATOM  13955  CG2 THR B 873       4.681 -34.899  -3.935  1.00  1.170          C  
ATOM  13956  H   THR B 873       8.280 -35.433  -2.140  1.00  0.950          H  
ATOM  13957  HA  THR B 873       7.118 -35.953  -4.684  1.00  1.020          H  
ATOM  13958  HB  THR B 873       6.004 -34.366  -2.319  1.00  1.400          H  
ATOM  13959  HG1 THR B 873       6.490 -36.507  -1.749  1.00  1.400          H  
ATOM  13960 1HG2 THR B 873       3.800 -34.913  -3.298  1.00  1.400          H  
ATOM  13961 2HG2 THR B 873       4.746 -33.931  -4.429  1.00  1.400          H  
ATOM  13962 3HG2 THR B 873       4.602 -35.684  -4.685  1.00  1.400          H  
ATOM  13963  N   LEU B 874       7.605 -32.713  -4.071  1.00  0.710          N  
ATOM  13964  CA  LEU B 874       7.662 -31.397  -4.713  1.00  0.690          C  
ATOM  13965  C   LEU B 874       8.680 -31.371  -5.844  1.00  0.730          C  
ATOM  13966  O   LEU B 874       8.452 -30.779  -6.897  1.00  0.780          O  
ATOM  13967  CB  LEU B 874       8.046 -30.335  -3.670  1.00  0.970          C  
ATOM  13968  CG  LEU B 874       7.023 -29.970  -2.585  1.00  0.970          C  
ATOM  13969  CD1 LEU B 874       7.723 -29.120  -1.518  1.00  0.970          C  
ATOM  13970  CD2 LEU B 874       5.885 -29.174  -3.208  1.00  0.970          C  
ATOM  13971  H   LEU B 874       7.790 -32.789  -3.068  1.00  0.850          H  
ATOM  13972  HA  LEU B 874       6.686 -31.180  -5.135  1.00  0.830          H  
ATOM  13973 1HB  LEU B 874       8.955 -30.666  -3.176  1.00  1.170          H  
ATOM  13974 2HB  LEU B 874       8.253 -29.431  -4.182  1.00  1.170          H  
ATOM  13975  HG  LEU B 874       6.629 -30.866  -2.122  1.00  1.170          H  
ATOM  13976 1HD1 LEU B 874       7.010 -28.854  -0.742  1.00  1.170          H  
ATOM  13977 2HD1 LEU B 874       8.534 -29.686  -1.072  1.00  1.170          H  
ATOM  13978 3HD1 LEU B 874       8.117 -28.216  -1.972  1.00  1.170          H  
ATOM  13979 1HD2 LEU B 874       5.169 -28.902  -2.432  1.00  1.170          H  
ATOM  13980 2HD2 LEU B 874       6.286 -28.269  -3.667  1.00  1.170          H  
ATOM  13981 3HD2 LEU B 874       5.380 -29.768  -3.961  1.00  1.170          H  
ATOM  13982  N   LEU B 875       9.785 -32.062  -5.631  1.00  0.730          N  
ATOM  13983  CA  LEU B 875      10.889 -32.165  -6.556  1.00  0.810          C  
ATOM  13984  C   LEU B 875      10.779 -33.352  -7.538  1.00  0.940          C  
ATOM  13985  O   LEU B 875      11.738 -33.639  -8.251  1.00  1.090          O  
ATOM  13986  CB  LEU B 875      12.195 -32.256  -5.750  1.00  1.100          C  
ATOM  13987  CG  LEU B 875      12.602 -31.042  -4.896  1.00  1.100          C  
ATOM  13988  CD1 LEU B 875      13.782 -31.378  -4.010  1.00  1.100          C  
ATOM  13989  CD2 LEU B 875      13.006 -29.905  -5.806  1.00  1.100          C  
ATOM  13990  H   LEU B 875       9.897 -32.508  -4.719  1.00  0.880          H  
ATOM  13991  HA  LEU B 875      10.901 -31.256  -7.137  1.00  0.970          H  
ATOM  13992 1HB  LEU B 875      12.081 -33.082  -5.065  1.00  1.320          H  
ATOM  13993 2HB  LEU B 875      13.006 -32.458  -6.437  1.00  1.320          H  
ATOM  13994  HG  LEU B 875      11.785 -30.773  -4.263  1.00  1.320          H  
ATOM  13995 1HD1 LEU B 875      14.050 -30.504  -3.413  1.00  1.320          H  
ATOM  13996 2HD1 LEU B 875      13.495 -32.173  -3.357  1.00  1.320          H  
ATOM  13997 3HD1 LEU B 875      14.631 -31.682  -4.608  1.00  1.320          H  
ATOM  13998 1HD2 LEU B 875      13.306 -29.056  -5.221  1.00  1.320          H  
ATOM  13999 2HD2 LEU B 875      13.834 -30.239  -6.397  1.00  1.320          H  
ATOM  14000 3HD2 LEU B 875      12.187 -29.613  -6.451  1.00  1.320          H  
ATOM  14001  N   LEU B 876       9.644 -34.077  -7.562  1.00  0.920          N  
ATOM  14002  CA  LEU B 876       9.505 -35.228  -8.465  1.00  1.070          C  
ATOM  14003  C   LEU B 876       9.080 -34.809  -9.856  1.00  1.150          C  
ATOM  14004  O   LEU B 876       9.384 -35.486 -10.834  1.00  1.270          O  
ATOM  14005  CB  LEU B 876       8.536 -36.285  -7.899  1.00  1.440          C  
ATOM  14006  CG  LEU B 876       8.384 -37.653  -8.703  1.00  1.440          C  
ATOM  14007  CD1 LEU B 876       9.749 -38.390  -8.832  1.00  1.440          C  
ATOM  14008  CD2 LEU B 876       7.389 -38.534  -7.959  1.00  1.440          C  
ATOM  14009  H   LEU B 876       8.865 -33.842  -6.941  1.00  1.100          H  
ATOM  14010  HA  LEU B 876      10.470 -35.682  -8.565  1.00  1.280          H  
ATOM  14011 1HB  LEU B 876       8.871 -36.540  -6.898  1.00  1.730          H  
ATOM  14012 2HB  LEU B 876       7.549 -35.830  -7.810  1.00  1.730          H  
ATOM  14013  HG  LEU B 876       8.012 -37.451  -9.706  1.00  1.730          H  
ATOM  14014 1HD1 LEU B 876       9.605 -39.324  -9.376  1.00  1.730          H  
ATOM  14015 2HD1 LEU B 876      10.460 -37.773  -9.376  1.00  1.730          H  
ATOM  14016 3HD1 LEU B 876      10.137 -38.605  -7.847  1.00  1.730          H  
ATOM  14017 1HD2 LEU B 876       7.260 -39.473  -8.502  1.00  1.730          H  
ATOM  14018 2HD2 LEU B 876       7.759 -38.739  -6.958  1.00  1.730          H  
ATOM  14019 3HD2 LEU B 876       6.432 -38.017  -7.891  1.00  1.730          H  
ATOM  14020  N   MET B 877       8.388 -33.677  -9.958  1.00  1.120          N  
ATOM  14021  CA  MET B 877       7.925 -33.132 -11.234  1.00  1.250          C  
ATOM  14022  C   MET B 877       9.099 -32.628 -12.068  1.00  1.270          C  
ATOM  14023  O   MET B 877       8.991 -32.422 -13.278  1.00  1.380          O  
ATOM  14024  CB  MET B 877       6.961 -31.997 -10.969  1.00  1.700          C  
ATOM  14025  CG  MET B 877       7.620 -30.788 -10.388  1.00  1.700          C  
ATOM  14026  SD  MET B 877       6.508 -29.508  -9.986  1.00  1.700          S  
ATOM  14027  CE  MET B 877       7.744 -28.398  -9.397  1.00  1.700          C  
ATOM  14028  H   MET B 877       8.142 -33.182  -9.108  1.00  1.340          H  
ATOM  14029  HA  MET B 877       7.422 -33.919 -11.794  1.00  1.500          H  
ATOM  14030 1HB  MET B 877       6.529 -31.694 -11.893  1.00  2.040          H  
ATOM  14031 2HB  MET B 877       6.160 -32.327 -10.307  1.00  2.040          H  
ATOM  14032 1HG  MET B 877       8.162 -31.059  -9.483  1.00  2.040          H  
ATOM  14033 2HG  MET B 877       8.327 -30.383 -11.100  1.00  2.040          H  
ATOM  14034 1HE  MET B 877       7.282 -27.472  -9.067  1.00  2.040          H  
ATOM  14035 2HE  MET B 877       8.273 -28.856  -8.563  1.00  2.040          H  
ATOM  14036 3HE  MET B 877       8.441 -28.199 -10.193  1.00  2.040          H  
ATOM  14037  N   VAL B 878      10.212 -32.423 -11.393  1.00  1.250          N  
ATOM  14038  CA  VAL B 878      11.440 -31.881 -11.924  1.00  1.440          C  
ATOM  14039  C   VAL B 878      11.944 -32.707 -13.091  1.00  1.430          C  
ATOM  14040  O   VAL B 878      11.749 -33.919 -13.143  1.00  1.940          O  
ATOM  14041  CB  VAL B 878      12.452 -31.759 -10.796  1.00  1.940          C  
ATOM  14042  CG1 VAL B 878      13.836 -31.350 -11.325  1.00  1.940          C  
ATOM  14043  CG2 VAL B 878      11.849 -30.733  -9.790  1.00  1.940          C  
ATOM  14044  H   VAL B 878      10.188 -32.684 -10.415  1.00  1.500          H  
ATOM  14045  HA  VAL B 878      11.243 -30.872 -12.275  1.00  1.730          H  
ATOM  14046  HB  VAL B 878      12.583 -32.717 -10.307  1.00  2.330          H  
ATOM  14047 1HG1 VAL B 878      14.529 -31.261 -10.488  1.00  2.330          H  
ATOM  14048 2HG1 VAL B 878      14.217 -32.106 -12.010  1.00  2.330          H  
ATOM  14049 3HG1 VAL B 878      13.766 -30.410 -11.842  1.00  2.330          H  
ATOM  14050 1HG2 VAL B 878      12.522 -30.615  -8.943  1.00  2.330          H  
ATOM  14051 2HG2 VAL B 878      11.701 -29.781 -10.275  1.00  2.330          H  
ATOM  14052 3HG2 VAL B 878      10.892 -31.081  -9.438  1.00  2.330          H  
ATOM  14053  N   GLU B 879      12.463 -32.002 -14.100  1.00  1.110          N  
ATOM  14054  CA  GLU B 879      12.971 -32.547 -15.368  1.00  1.210          C  
ATOM  14055  C   GLU B 879      11.795 -32.808 -16.323  1.00  1.250          C  
ATOM  14056  O   GLU B 879      11.848 -32.440 -17.502  1.00  1.480          O  
ATOM  14057  CB  GLU B 879      13.843 -33.791 -15.152  1.00  1.650          C  
ATOM  14058  CG  GLU B 879      14.553 -34.317 -16.410  1.00  1.650          C  
ATOM  14059  CD  GLU B 879      15.603 -33.369 -16.938  1.00  1.650          C  
ATOM  14060  OE1 GLU B 879      16.021 -32.505 -16.203  1.00  1.650          O  
ATOM  14061  OE2 GLU B 879      15.994 -33.518 -18.067  1.00  1.650          O  
ATOM  14062  H   GLU B 879      12.555 -31.013 -13.929  1.00  1.330          H  
ATOM  14063  HA  GLU B 879      13.616 -31.799 -15.826  1.00  1.450          H  
ATOM  14064 1HB  GLU B 879      14.601 -33.580 -14.396  1.00  1.980          H  
ATOM  14065 2HB  GLU B 879      13.258 -34.596 -14.793  1.00  1.980          H  
ATOM  14066 1HG  GLU B 879      15.027 -35.269 -16.169  1.00  1.980          H  
ATOM  14067 2HG  GLU B 879      13.813 -34.502 -17.189  1.00  1.980          H  
ATOM  14068  N   PHE B 880      10.725 -33.441 -15.828  1.00  1.470          N  
ATOM  14069  CA  PHE B 880       9.538 -33.615 -16.670  1.00  2.190          C  
ATOM  14070  C   PHE B 880       8.994 -32.222 -17.004  1.00  2.820          C  
ATOM  14071  O   PHE B 880       8.841 -31.869 -18.168  1.00  3.520          O  
ATOM  14072  CB  PHE B 880       8.370 -34.315 -15.948  1.00  2.780          C  
ATOM  14073  CG  PHE B 880       8.483 -35.764 -15.566  1.00  2.780          C  
ATOM  14074  CD1 PHE B 880       8.713 -36.117 -14.248  1.00  2.780          C  
ATOM  14075  CD2 PHE B 880       8.299 -36.764 -16.487  1.00  2.780          C  
ATOM  14076  CE1 PHE B 880       8.755 -37.441 -13.870  1.00  2.780          C  
ATOM  14077  CE2 PHE B 880       8.343 -38.092 -16.125  1.00  2.780          C  
ATOM  14078  CZ  PHE B 880       8.568 -38.436 -14.811  1.00  2.780          C  
ATOM  14079  H   PHE B 880      10.784 -33.796 -14.867  1.00  1.760          H  
ATOM  14080  HA  PHE B 880       9.805 -34.134 -17.590  1.00  2.630          H  
ATOM  14081 1HB  PHE B 880       8.129 -33.769 -15.053  1.00  3.330          H  
ATOM  14082 2HB  PHE B 880       7.496 -34.226 -16.592  1.00  3.330          H  
ATOM  14083  HD1 PHE B 880       8.856 -35.336 -13.490  1.00  3.330          H  
ATOM  14084  HD2 PHE B 880       8.107 -36.492 -17.497  1.00  3.330          H  
ATOM  14085  HE1 PHE B 880       8.933 -37.694 -12.820  1.00  3.330          H  
ATOM  14086  HE2 PHE B 880       8.188 -38.869 -16.872  1.00  3.330          H  
ATOM  14087  HZ  PHE B 880       8.599 -39.489 -14.513  1.00  3.330          H  
ATOM  14088  N   ILE B 881       8.784 -31.411 -15.955  1.00  2.850          N  
ATOM  14089  CA  ILE B 881       8.248 -30.044 -16.023  1.00  3.810          C  
ATOM  14090  C   ILE B 881       9.152 -29.083 -16.787  1.00  4.030          C  
ATOM  14091  O   ILE B 881       8.718 -28.036 -17.260  1.00  4.610          O  
ATOM  14092  CB  ILE B 881       7.972 -29.500 -14.593  1.00  4.950          C  
ATOM  14093  CG1 ILE B 881       7.033 -28.276 -14.671  1.00  4.950          C  
ATOM  14094  CG2 ILE B 881       9.308 -29.126 -13.870  1.00  4.950          C  
ATOM  14095  CD1 ILE B 881       6.378 -27.909 -13.355  1.00  4.950          C  
ATOM  14096  H   ILE B 881       8.963 -31.798 -15.025  1.00  3.420          H  
ATOM  14097  HA  ILE B 881       7.298 -30.088 -16.540  1.00  4.570          H  
ATOM  14098  HB  ILE B 881       7.468 -30.277 -14.017  1.00  5.940          H  
ATOM  14099 1HG1 ILE B 881       7.600 -27.407 -15.014  1.00  5.940          H  
ATOM  14100 2HG1 ILE B 881       6.270 -28.479 -15.399  1.00  5.940          H  
ATOM  14101 1HG2 ILE B 881       9.113 -28.783 -12.865  1.00  5.940          H  
ATOM  14102 2HG2 ILE B 881       9.929 -30.001 -13.832  1.00  5.940          H  
ATOM  14103 3HG2 ILE B 881       9.827 -28.336 -14.409  1.00  5.940          H  
ATOM  14104 1HD1 ILE B 881       5.732 -27.049 -13.511  1.00  5.940          H  
ATOM  14105 2HD1 ILE B 881       5.784 -28.747 -12.997  1.00  5.940          H  
ATOM  14106 3HD1 ILE B 881       7.122 -27.666 -12.620  1.00  5.940          H  
ATOM  14107  N   ALA B 882      10.438 -29.402 -16.811  1.00  3.910          N  
ATOM  14108  CA  ALA B 882      11.453 -28.590 -17.457  1.00  4.510          C  
ATOM  14109  C   ALA B 882      11.577 -28.859 -18.949  1.00  4.840          C  
ATOM  14110  O   ALA B 882      12.324 -28.166 -19.647  1.00  5.250          O  
ATOM  14111  CB  ALA B 882      12.791 -28.856 -16.812  1.00  6.070          C  
ATOM  14112  H   ALA B 882      10.697 -30.286 -16.399  1.00  4.690          H  
ATOM  14113  HA  ALA B 882      11.178 -27.546 -17.317  1.00  5.410          H  
ATOM  14114 1HB  ALA B 882      13.552 -28.219 -17.265  1.00  7.290          H  
ATOM  14115 2HB  ALA B 882      12.724 -28.659 -15.758  1.00  7.290          H  
ATOM  14116 3HB  ALA B 882      13.050 -29.892 -16.975  1.00  7.290          H  
ATOM  14117  N   SER B 883      10.889 -29.883 -19.432  1.00  5.090          N  
ATOM  14118  CA  SER B 883      10.995 -30.311 -20.812  1.00  5.740          C  
ATOM  14119  C   SER B 883       9.717 -29.956 -21.553  1.00  6.430          C  
ATOM  14120  O   SER B 883       8.657 -29.846 -20.952  1.00  6.780          O  
ATOM  14121  CB  SER B 883      11.228 -31.814 -20.835  1.00  7.780          C  
ATOM  14122  OG  SER B 883      12.437 -32.161 -20.189  1.00  7.780          O  
ATOM  14123  H   SER B 883      10.254 -30.419 -18.833  1.00  6.110          H  
ATOM  14124  HA  SER B 883      11.835 -29.803 -21.283  1.00  6.890          H  
ATOM  14125 1HB  SER B 883      10.396 -32.316 -20.337  1.00  9.330          H  
ATOM  14126 2HB  SER B 883      11.248 -32.158 -21.867  1.00  9.330          H  
ATOM  14127  HG  SER B 883      12.237 -32.179 -19.210  1.00  9.330          H  
ATOM  14128  N   ASP B 884       9.759 -29.856 -22.879  1.00  6.820          N  
ATOM  14129  CA  ASP B 884       8.536 -29.585 -23.636  1.00  7.550          C  
ATOM  14130  C   ASP B 884       7.523 -30.726 -23.505  1.00  7.760          C  
ATOM  14131  O   ASP B 884       6.300 -30.530 -23.625  1.00  8.500          O  
ATOM  14132  CB  ASP B 884       8.921 -29.338 -25.082  1.00 10.280          C  
ATOM  14133  CG  ASP B 884       9.747 -30.475 -25.583  1.00 10.280          C  
ATOM  14134  OD1 ASP B 884      10.827 -30.646 -25.019  1.00 10.280          O  
ATOM  14135  OD2 ASP B 884       9.346 -31.170 -26.473  1.00 10.280          O  
ATOM  14136  H   ASP B 884      10.637 -29.981 -23.400  1.00  8.180          H  
ATOM  14137  HA  ASP B 884       8.081 -28.674 -23.240  1.00  9.060          H  
ATOM  14138 1HB  ASP B 884       8.024 -29.239 -25.693  1.00 12.330          H  
ATOM  14139 2HB  ASP B 884       9.490 -28.411 -25.162  1.00 12.330          H  
ATOM  14140  N   SER B 885       8.043 -31.901 -23.156  1.00  7.350          N  
ATOM  14141  CA  SER B 885       7.296 -33.123 -22.975  1.00  7.890          C  
ATOM  14142  C   SER B 885       6.310 -33.034 -21.829  1.00  8.470          C  
ATOM  14143  O   SER B 885       5.373 -33.821 -21.799  1.00  8.790          O  
ATOM  14144  CB  SER B 885       8.224 -34.300 -22.745  1.00 10.830          C  
ATOM  14145  OG  SER B 885       8.907 -34.180 -21.532  1.00 10.830          O  
ATOM  14146  H   SER B 885       9.046 -31.953 -23.039  1.00  8.820          H  
ATOM  14147  HA  SER B 885       6.734 -33.310 -23.892  1.00  9.470          H  
ATOM  14148 1HB  SER B 885       7.639 -35.221 -22.742  1.00 13.000          H  
ATOM  14149 2HB  SER B 885       8.937 -34.365 -23.564  1.00 13.000          H  
ATOM  14150  HG  SER B 885       9.358 -35.019 -21.401  1.00 13.000          H  
ATOM  14151  N   LEU B 886       6.420 -32.025 -20.941  1.00  8.750          N  
ATOM  14152  CA  LEU B 886       5.508 -31.886 -19.799  1.00  9.470          C  
ATOM  14153  C   LEU B 886       4.065 -31.773 -20.279  1.00  9.780          C  
ATOM  14154  O   LEU B 886       3.133 -31.987 -19.508  1.00 10.150          O  
ATOM  14155  CB  LEU B 886       5.793 -30.631 -18.946  1.00 12.970          C  
ATOM  14156  CG  LEU B 886       5.152 -29.242 -19.372  1.00 12.970          C  
ATOM  14157  CD1 LEU B 886       5.186 -28.334 -18.172  1.00 12.970          C  
ATOM  14158  CD2 LEU B 886       5.903 -28.590 -20.519  1.00 12.970          C  
ATOM  14159  H   LEU B 886       7.188 -31.349 -21.030  1.00 10.500          H  
ATOM  14160  HA  LEU B 886       5.605 -32.770 -19.168  1.00 11.360          H  
ATOM  14161 1HB  LEU B 886       5.485 -30.832 -17.938  1.00 15.560          H  
ATOM  14162 2HB  LEU B 886       6.875 -30.483 -18.949  1.00 15.560          H  
ATOM  14163  HG  LEU B 886       4.114 -29.387 -19.645  1.00 15.560          H  
ATOM  14164 1HD1 LEU B 886       4.733 -27.385 -18.414  1.00 15.560          H  
ATOM  14165 2HD1 LEU B 886       4.652 -28.796 -17.370  1.00 15.560          H  
ATOM  14166 3HD1 LEU B 886       6.216 -28.168 -17.874  1.00 15.560          H  
ATOM  14167 1HD2 LEU B 886       5.443 -27.639 -20.760  1.00 15.560          H  
ATOM  14168 2HD2 LEU B 886       6.927 -28.412 -20.217  1.00 15.560          H  
ATOM  14169 3HD2 LEU B 886       5.885 -29.224 -21.393  1.00 15.560          H  
ATOM  14170  N   THR B 887       3.902 -31.380 -21.545  1.00  9.810          N  
ATOM  14171  CA  THR B 887       2.643 -31.194 -22.232  1.00 10.220          C  
ATOM  14172  C   THR B 887       1.843 -32.508 -22.244  1.00 10.730          C  
ATOM  14173  O   THR B 887       0.609 -32.500 -22.276  1.00 10.810          O  
ATOM  14174  CB  THR B 887       2.899 -30.751 -23.698  1.00 14.140          C  
ATOM  14175  OG1 THR B 887       3.705 -29.557 -23.721  1.00 14.140          O  
ATOM  14176  CG2 THR B 887       1.568 -30.424 -24.378  1.00 14.140          C  
ATOM  14177  H   THR B 887       4.745 -31.206 -22.094  1.00 11.770          H  
ATOM  14178  HA  THR B 887       2.064 -30.433 -21.708  1.00 12.260          H  
ATOM  14179  HB  THR B 887       3.413 -31.547 -24.243  1.00 16.970          H  
ATOM  14180  HG1 THR B 887       4.657 -29.794 -23.600  1.00 16.970          H  
ATOM  14181 1HG2 THR B 887       1.761 -30.101 -25.398  1.00 16.970          H  
ATOM  14182 2HG2 THR B 887       0.924 -31.298 -24.401  1.00 16.970          H  
ATOM  14183 3HG2 THR B 887       1.072 -29.624 -23.831  1.00 16.970          H  
ATOM  14184  N   ASN B 888       2.563 -33.628 -22.322  1.00 11.170          N  
ATOM  14185  CA  ASN B 888       2.013 -34.968 -22.442  1.00 11.710          C  
ATOM  14186  C   ASN B 888       1.662 -35.608 -21.095  1.00 11.240          C  
ATOM  14187  O   ASN B 888       2.212 -35.265 -20.048  1.00 10.760          O  
ATOM  14188  CB  ASN B 888       3.012 -35.828 -23.184  1.00 16.180          C  
ATOM  14189  CG  ASN B 888       3.196 -35.420 -24.594  1.00 16.180          C  
ATOM  14190  OD1 ASN B 888       2.261 -35.011 -25.295  1.00 16.180          O  
ATOM  14191  ND2 ASN B 888       4.412 -35.514 -25.047  1.00 16.180          N  
ATOM  14192  H   ASN B 888       3.577 -33.549 -22.244  1.00 13.400          H  
ATOM  14193  HA  ASN B 888       1.093 -34.909 -23.022  1.00 14.050          H  
ATOM  14194 1HB  ASN B 888       3.973 -35.746 -22.695  1.00 19.410          H  
ATOM  14195 2HB  ASN B 888       2.730 -36.853 -23.139  1.00 19.410          H  
ATOM  14196 1HD2 ASN B 888       4.614 -35.255 -25.992  1.00 19.410          H  
ATOM  14197 2HD2 ASN B 888       5.147 -35.841 -24.449  1.00 19.410          H  
ATOM  14198  N   THR B 889       0.746 -36.571 -21.121  1.00 11.520          N  
ATOM  14199  CA  THR B 889       0.359 -37.322 -19.934  1.00 11.430          C  
ATOM  14200  C   THR B 889       1.537 -38.092 -19.373  1.00 11.010          C  
ATOM  14201  O   THR B 889       2.154 -38.866 -20.100  1.00 11.350          O  
ATOM  14202  CB  THR B 889      -0.726 -38.374 -20.299  1.00 16.040          C  
ATOM  14203  OG1 THR B 889      -1.836 -37.722 -20.908  1.00 16.040          O  
ATOM  14204  CG2 THR B 889      -1.206 -39.137 -19.059  1.00 16.040          C  
ATOM  14205  H   THR B 889       0.297 -36.814 -22.000  1.00 13.820          H  
ATOM  14206  HA  THR B 889      -0.010 -36.630 -19.179  1.00 13.720          H  
ATOM  14207  HB  THR B 889      -0.312 -39.091 -21.002  1.00 19.250          H  
ATOM  14208  HG1 THR B 889      -1.578 -37.506 -21.829  1.00 19.250          H  
ATOM  14209 1HG2 THR B 889      -1.962 -39.857 -19.363  1.00 19.250          H  
ATOM  14210 2HG2 THR B 889      -0.379 -39.668 -18.593  1.00 19.250          H  
ATOM  14211 3HG2 THR B 889      -1.636 -38.440 -18.344  1.00 19.250          H  
ATOM  14212  N   ILE B 890       1.815 -37.964 -18.083  1.00 10.460          N  
ATOM  14213  CA  ILE B 890       2.900 -38.757 -17.533  1.00 10.220          C  
ATOM  14214  C   ILE B 890       2.309 -40.107 -17.177  1.00 10.460          C  
ATOM  14215  O   ILE B 890       1.323 -40.196 -16.448  1.00 10.690          O  
ATOM  14216  CB  ILE B 890       3.608 -38.079 -16.342  1.00 14.400          C  
ATOM  14217  CG1 ILE B 890       4.246 -36.736 -16.829  1.00 14.400          C  
ATOM  14218  CG2 ILE B 890       4.707 -39.025 -15.803  1.00 14.400          C  
ATOM  14219  CD1 ILE B 890       4.755 -35.817 -15.730  1.00 14.400          C  
ATOM  14220  H   ILE B 890       1.284 -37.324 -17.511  1.00 12.550          H  
ATOM  14221  HA  ILE B 890       3.650 -38.918 -18.298  1.00 12.260          H  
ATOM  14222  HB  ILE B 890       2.890 -37.856 -15.558  1.00 17.280          H  
ATOM  14223 1HG1 ILE B 890       5.088 -36.975 -17.469  1.00 17.280          H  
ATOM  14224 2HG1 ILE B 890       3.508 -36.187 -17.422  1.00 17.280          H  
ATOM  14225 1HG2 ILE B 890       5.224 -38.567 -14.968  1.00 17.280          H  
ATOM  14226 2HG2 ILE B 890       4.262 -39.964 -15.464  1.00 17.280          H  
ATOM  14227 3HG2 ILE B 890       5.425 -39.234 -16.599  1.00 17.280          H  
ATOM  14228 1HD1 ILE B 890       5.176 -34.923 -16.184  1.00 17.280          H  
ATOM  14229 2HD1 ILE B 890       3.927 -35.535 -15.081  1.00 17.280          H  
ATOM  14230 3HD1 ILE B 890       5.519 -36.309 -15.140  1.00 17.280          H  
ATOM  14231  N   VAL B 891       2.895 -41.139 -17.750  1.00 10.600          N  
ATOM  14232  CA  VAL B 891       2.448 -42.512 -17.635  1.00 11.060          C  
ATOM  14233  C   VAL B 891       3.368 -43.310 -16.721  1.00 11.150          C  
ATOM  14234  O   VAL B 891       4.569 -43.053 -16.690  1.00 11.110          O  
ATOM  14235  CB  VAL B 891       2.366 -43.116 -19.056  1.00 15.300          C  
ATOM  14236  CG1 VAL B 891       1.958 -44.585 -19.021  1.00 15.300          C  
ATOM  14237  CG2 VAL B 891       1.356 -42.283 -19.865  1.00 15.300          C  
ATOM  14238  H   VAL B 891       3.707 -40.944 -18.318  1.00 12.720          H  
ATOM  14239  HA  VAL B 891       1.448 -42.514 -17.202  1.00 13.270          H  
ATOM  14240  HB  VAL B 891       3.339 -43.063 -19.520  1.00 18.360          H  
ATOM  14241 1HG1 VAL B 891       1.909 -44.985 -20.012  1.00 18.360          H  
ATOM  14242 2HG1 VAL B 891       2.684 -45.164 -18.458  1.00 18.360          H  
ATOM  14243 3HG1 VAL B 891       0.989 -44.669 -18.570  1.00 18.360          H  
ATOM  14244 1HG2 VAL B 891       1.267 -42.644 -20.874  1.00 18.360          H  
ATOM  14245 2HG2 VAL B 891       0.391 -42.337 -19.380  1.00 18.360          H  
ATOM  14246 3HG2 VAL B 891       1.676 -41.253 -19.901  1.00 18.360          H  
ATOM  14247  N   ASN B 892       2.779 -44.174 -15.895  1.00 11.390          N  
ATOM  14248  CA  ASN B 892       3.535 -45.037 -14.997  1.00 11.600          C  
ATOM  14249  C   ASN B 892       4.144 -46.215 -15.748  1.00 12.330          C  
ATOM  14250  O   ASN B 892       3.582 -46.690 -16.734  1.00 13.040          O  
ATOM  14251  CB  ASN B 892       2.667 -45.545 -13.871  1.00 16.160          C  
ATOM  14252  CG  ASN B 892       2.261 -44.480 -12.928  1.00 16.160          C  
ATOM  14253  OD1 ASN B 892       2.911 -43.433 -12.819  1.00 16.160          O  
ATOM  14254  ND2 ASN B 892       1.203 -44.708 -12.216  1.00 16.160          N  
ATOM  14255  H   ASN B 892       1.777 -44.266 -15.940  1.00 13.670          H  
ATOM  14256  HA  ASN B 892       4.356 -44.462 -14.575  1.00 13.920          H  
ATOM  14257 1HB  ASN B 892       1.774 -46.005 -14.281  1.00 19.390          H  
ATOM  14258 2HB  ASN B 892       3.202 -46.314 -13.333  1.00 19.390          H  
ATOM  14259 1HD2 ASN B 892       0.890 -44.026 -11.560  1.00 19.390          H  
ATOM  14260 2HD2 ASN B 892       0.708 -45.594 -12.282  1.00 19.390          H  
ATOM  14261  N   PHE B 893       5.272 -46.714 -15.244  1.00 12.300          N  
ATOM  14262  CA  PHE B 893       5.976 -47.848 -15.838  1.00 13.070          C  
ATOM  14263  C   PHE B 893       6.586 -48.746 -14.759  1.00 13.930          C  
ATOM  14264  O   PHE B 893       6.513 -48.457 -13.567  1.00 14.240          O  
ATOM  14265  CB  PHE B 893       7.091 -47.359 -16.784  1.00 17.990          C  
ATOM  14266  CG  PHE B 893       6.604 -46.508 -17.935  1.00 17.990          C  
ATOM  14267  CD1 PHE B 893       6.607 -45.134 -17.837  1.00 17.990          C  
ATOM  14268  CD2 PHE B 893       6.127 -47.082 -19.110  1.00 17.990          C  
ATOM  14269  CE1 PHE B 893       6.151 -44.361 -18.864  1.00 17.990          C  
ATOM  14270  CE2 PHE B 893       5.666 -46.289 -20.140  1.00 17.990          C  
ATOM  14271  CZ  PHE B 893       5.683 -44.929 -19.999  1.00 17.990          C  
ATOM  14272  H   PHE B 893       5.653 -46.278 -14.416  1.00 14.760          H  
ATOM  14273  HA  PHE B 893       5.261 -48.438 -16.413  1.00 15.680          H  
ATOM  14274 1HB  PHE B 893       7.812 -46.771 -16.215  1.00 21.590          H  
ATOM  14275 2HB  PHE B 893       7.627 -48.207 -17.200  1.00 21.590          H  
ATOM  14276  HD1 PHE B 893       6.967 -44.658 -16.923  1.00 21.590          H  
ATOM  14277  HD2 PHE B 893       6.112 -48.167 -19.209  1.00 21.590          H  
ATOM  14278  HE1 PHE B 893       6.158 -43.279 -18.756  1.00 21.590          H  
ATOM  14279  HE2 PHE B 893       5.289 -46.739 -21.058  1.00 21.590          H  
ATOM  14280  HZ  PHE B 893       5.330 -44.302 -20.787  1.00 21.590          H  
ATOM  14281  N   SER B 894       7.228 -49.838 -15.176  1.00 14.420          N  
ATOM  14282  CA  SER B 894       7.818 -50.811 -14.248  1.00 15.350          C  
ATOM  14283  C   SER B 894       8.944 -50.269 -13.360  1.00 15.770          C  
ATOM  14284  O   SER B 894       9.248 -50.848 -12.317  1.00 15.520          O  
ATOM  14285  CB  SER B 894       8.323 -52.001 -15.033  1.00 21.120          C  
ATOM  14286  OG  SER B 894       9.380 -51.629 -15.868  1.00 21.120          O  
ATOM  14287  H   SER B 894       7.288 -50.041 -16.164  1.00 17.300          H  
ATOM  14288  HA  SER B 894       7.021 -51.158 -13.588  1.00 18.420          H  
ATOM  14289 1HB  SER B 894       8.658 -52.773 -14.342  1.00 25.340          H  
ATOM  14290 2HB  SER B 894       7.513 -52.420 -15.628  1.00 25.340          H  
ATOM  14291  HG  SER B 894       9.698 -52.440 -16.277  1.00 25.340          H  
ATOM  14292  N   ASP B 895       9.542 -49.148 -13.754  1.00 16.530          N  
ATOM  14293  CA  ASP B 895      10.621 -48.524 -12.990  1.00 17.140          C  
ATOM  14294  C   ASP B 895      10.119 -47.453 -12.019  1.00 16.980          C  
ATOM  14295  O   ASP B 895      10.919 -46.817 -11.328  1.00 17.130          O  
ATOM  14296  CB  ASP B 895      11.632 -47.883 -13.941  1.00 23.750          C  
ATOM  14297  CG  ASP B 895      12.411 -48.897 -14.780  1.00 23.750          C  
ATOM  14298  OD1 ASP B 895      12.861 -49.887 -14.251  1.00 23.750          O  
ATOM  14299  OD2 ASP B 895      12.532 -48.666 -15.961  1.00 23.750          O  
ATOM  14300  H   ASP B 895       9.244 -48.740 -14.625  1.00 19.840          H  
ATOM  14301  HA  ASP B 895      11.122 -49.300 -12.412  1.00 20.570          H  
ATOM  14302 1HB  ASP B 895      11.109 -47.203 -14.613  1.00 28.500          H  
ATOM  14303 2HB  ASP B 895      12.335 -47.288 -13.365  1.00 28.500          H  
ATOM  14304  N   GLU B 896       8.803 -47.257 -11.953  1.00 16.840          N  
ATOM  14305  CA  GLU B 896       8.212 -46.235 -11.100  1.00 16.580          C  
ATOM  14306  C   GLU B 896       7.761 -46.782  -9.754  1.00 16.690          C  
ATOM  14307  O   GLU B 896       7.774 -47.985  -9.507  1.00 17.000          O  
ATOM  14308  CB  GLU B 896       7.007 -45.598 -11.809  1.00 23.320          C  
ATOM  14309  CG  GLU B 896       7.348 -44.826 -13.066  1.00 23.320          C  
ATOM  14310  CD  GLU B 896       8.108 -43.617 -12.762  1.00 23.320          C  
ATOM  14311  OE1 GLU B 896       7.970 -43.122 -11.669  1.00 23.320          O  
ATOM  14312  OE2 GLU B 896       8.824 -43.158 -13.599  1.00 23.320          O  
ATOM  14313  H   GLU B 896       8.165 -47.826 -12.516  1.00 20.210          H  
ATOM  14314  HA  GLU B 896       8.960 -45.462 -10.916  1.00 19.900          H  
ATOM  14315 1HB  GLU B 896       6.293 -46.378 -12.076  1.00 27.980          H  
ATOM  14316 2HB  GLU B 896       6.493 -44.918 -11.134  1.00 27.980          H  
ATOM  14317 1HG  GLU B 896       7.932 -45.461 -13.737  1.00 27.980          H  
ATOM  14318 2HG  GLU B 896       6.436 -44.546 -13.572  1.00 27.980          H  
ATOM  14319  N   LYS B 897       7.284 -45.880  -8.897  1.00 16.600          N  
ATOM  14320  CA  LYS B 897       6.777 -46.255  -7.579  1.00 16.850          C  
ATOM  14321  C   LYS B 897       5.277 -46.557  -7.597  1.00 17.130          C  
ATOM  14322  O   LYS B 897       4.688 -46.872  -6.561  1.00 17.440          O  
ATOM  14323  CB  LYS B 897       7.071 -45.148  -6.567  1.00 23.490          C  
ATOM  14324  CG  LYS B 897       8.558 -44.916  -6.281  1.00 23.490          C  
ATOM  14325  CD  LYS B 897       8.744 -43.811  -5.230  1.00 23.490          C  
ATOM  14326  CE  LYS B 897      10.211 -43.563  -4.892  1.00 23.490          C  
ATOM  14327  NZ  LYS B 897      10.837 -44.725  -4.176  1.00 23.490          N  
ATOM  14328  H   LYS B 897       7.297 -44.902  -9.165  1.00 19.920          H  
ATOM  14329  HA  LYS B 897       7.292 -47.163  -7.260  1.00 20.220          H  
ATOM  14330 1HB  LYS B 897       6.647 -44.210  -6.927  1.00 28.190          H  
ATOM  14331 2HB  LYS B 897       6.581 -45.384  -5.622  1.00 28.190          H  
ATOM  14332 1HG  LYS B 897       8.995 -45.846  -5.924  1.00 28.190          H  
ATOM  14333 2HG  LYS B 897       9.064 -44.628  -7.205  1.00 28.190          H  
ATOM  14334 1HD  LYS B 897       8.316 -42.881  -5.606  1.00 28.190          H  
ATOM  14335 2HD  LYS B 897       8.215 -44.087  -4.318  1.00 28.190          H  
ATOM  14336 1HE  LYS B 897      10.753 -43.376  -5.811  1.00 28.190          H  
ATOM  14337 2HE  LYS B 897      10.282 -42.682  -4.255  1.00 28.190          H  
ATOM  14338 1HZ  LYS B 897      11.803 -44.511  -3.969  1.00 28.190          H  
ATOM  14339 2HZ  LYS B 897      10.341 -44.894  -3.311  1.00 28.190          H  
ATOM  14340 3HZ  LYS B 897      10.796 -45.551  -4.751  1.00 28.190          H  
ATOM  14341  N   LYS B 898       4.662 -46.421  -8.771  1.00 17.160          N  
ATOM  14342  CA  LYS B 898       3.234 -46.641  -8.960  1.00 17.510          C  
ATOM  14343  C   LYS B 898       2.960 -47.492 -10.197  1.00 17.180          C  
ATOM  14344  O   LYS B 898       3.641 -47.398 -11.216  1.00 17.020          O  
ATOM  14345  CB  LYS B 898       2.496 -45.302  -9.092  1.00 24.370          C  
ATOM  14346  CG  LYS B 898       2.582 -44.354  -7.882  1.00 24.370          C  
ATOM  14347  CD  LYS B 898       1.783 -44.872  -6.683  1.00 24.370          C  
ATOM  14348  CE  LYS B 898       1.807 -43.881  -5.530  1.00 24.370          C  
ATOM  14349  NZ  LYS B 898       1.075 -44.398  -4.334  1.00 24.370          N  
ATOM  14350  H   LYS B 898       5.229 -46.174  -9.568  1.00 20.590          H  
ATOM  14351  HA  LYS B 898       2.846 -47.186  -8.103  1.00 21.010          H  
ATOM  14352 1HB  LYS B 898       2.903 -44.763  -9.944  1.00 29.250          H  
ATOM  14353 2HB  LYS B 898       1.441 -45.493  -9.302  1.00 29.250          H  
ATOM  14354 1HG  LYS B 898       3.621 -44.229  -7.588  1.00 29.250          H  
ATOM  14355 2HG  LYS B 898       2.193 -43.378  -8.169  1.00 29.250          H  
ATOM  14356 1HD  LYS B 898       0.751 -45.061  -6.979  1.00 29.250          H  
ATOM  14357 2HD  LYS B 898       2.220 -45.804  -6.329  1.00 29.250          H  
ATOM  14358 1HE  LYS B 898       2.843 -43.687  -5.254  1.00 29.250          H  
ATOM  14359 2HE  LYS B 898       1.345 -42.948  -5.852  1.00 29.250          H  
ATOM  14360 1HZ  LYS B 898       1.115 -43.715  -3.590  1.00 29.250          H  
ATOM  14361 2HZ  LYS B 898       0.109 -44.574  -4.575  1.00 29.250          H  
ATOM  14362 3HZ  LYS B 898       1.506 -45.259  -4.023  1.00 29.250          H  
ATOM  14363  N   SER B 899       1.931 -48.325 -10.120  1.00 17.180          N  
ATOM  14364  CA  SER B 899       1.508 -49.117 -11.266  1.00 16.980          C  
ATOM  14365  C   SER B 899       0.610 -48.324 -12.208  1.00 16.260          C  
ATOM  14366  O   SER B 899       0.055 -47.283 -11.841  1.00 16.370          O  
ATOM  14367  CB  SER B 899       0.794 -50.365 -10.786  1.00 23.850          C  
ATOM  14368  OG  SER B 899      -0.392 -50.039 -10.115  1.00 23.850          O  
ATOM  14369  H   SER B 899       1.401 -48.401  -9.263  1.00 20.620          H  
ATOM  14370  HA  SER B 899       2.398 -49.419 -11.821  1.00 20.380          H  
ATOM  14371 1HB  SER B 899       0.561 -50.998 -11.643  1.00 28.620          H  
ATOM  14372 2HB  SER B 899       1.447 -50.933 -10.127  1.00 28.620          H  
ATOM  14373  HG  SER B 899      -0.815 -50.877  -9.899  1.00 28.620          H  
ATOM  14374  N   LEU B 900       0.419 -48.838 -13.418  1.00 15.610          N  
ATOM  14375  CA  LEU B 900      -0.489 -48.200 -14.354  1.00 14.960          C  
ATOM  14376  C   LEU B 900      -1.841 -48.892 -14.242  1.00 14.840          C  
ATOM  14377  O   LEU B 900      -1.910 -50.109 -14.077  1.00 14.770          O  
ATOM  14378  CB  LEU B 900       0.053 -48.250 -15.795  1.00 21.200          C  
ATOM  14379  CG  LEU B 900      -0.758 -47.448 -16.893  1.00 21.200          C  
ATOM  14380  CD1 LEU B 900      -0.666 -45.925 -16.606  1.00 21.200          C  
ATOM  14381  CD2 LEU B 900      -0.177 -47.758 -18.270  1.00 21.200          C  
ATOM  14382  H   LEU B 900       0.900 -49.684 -13.682  1.00 18.730          H  
ATOM  14383  HA  LEU B 900      -0.611 -47.163 -14.058  1.00 17.950          H  
ATOM  14384 1HB  LEU B 900       1.078 -47.875 -15.800  1.00 25.440          H  
ATOM  14385 2HB  LEU B 900       0.073 -49.293 -16.111  1.00 25.440          H  
ATOM  14386  HG  LEU B 900      -1.803 -47.744 -16.884  1.00 25.440          H  
ATOM  14387 1HD1 LEU B 900      -1.213 -45.381 -17.379  1.00 25.440          H  
ATOM  14388 2HD1 LEU B 900      -1.091 -45.684 -15.642  1.00 25.440          H  
ATOM  14389 3HD1 LEU B 900       0.375 -45.635 -16.619  1.00 25.440          H  
ATOM  14390 1HD2 LEU B 900      -0.733 -47.209 -19.034  1.00 25.440          H  
ATOM  14391 2HD2 LEU B 900       0.876 -47.463 -18.304  1.00 25.440          H  
ATOM  14392 3HD2 LEU B 900      -0.261 -48.830 -18.464  1.00 25.440          H  
ATOM  14393  N   ILE B 901      -2.910 -48.113 -14.344  1.00 14.990          N  
ATOM  14394  CA  ILE B 901      -4.277 -48.616 -14.228  1.00 15.020          C  
ATOM  14395  C   ILE B 901      -4.688 -49.782 -15.147  1.00 15.290          C  
ATOM  14396  O   ILE B 901      -5.520 -50.599 -14.746  1.00 15.000          O  
ATOM  14397  CB  ILE B 901      -5.257 -47.431 -14.409  1.00 21.020          C  
ATOM  14398  CG1 ILE B 901      -6.699 -47.883 -14.028  1.00 21.020          C  
ATOM  14399  CG2 ILE B 901      -5.158 -46.834 -15.841  1.00 21.020          C  
ATOM  14400  CD1 ILE B 901      -7.706 -46.753 -13.872  1.00 21.020          C  
ATOM  14401  H   ILE B 901      -2.758 -47.125 -14.473  1.00 17.990          H  
ATOM  14402  HA  ILE B 901      -4.391 -48.970 -13.205  1.00 18.020          H  
ATOM  14403  HB  ILE B 901      -4.981 -46.654 -13.698  1.00 25.220          H  
ATOM  14404 1HG1 ILE B 901      -7.074 -48.558 -14.799  1.00 25.220          H  
ATOM  14405 2HG1 ILE B 901      -6.650 -48.430 -13.086  1.00 25.220          H  
ATOM  14406 1HG2 ILE B 901      -5.818 -45.979 -15.934  1.00 25.220          H  
ATOM  14407 2HG2 ILE B 901      -4.138 -46.509 -16.036  1.00 25.220          H  
ATOM  14408 3HG2 ILE B 901      -5.437 -47.560 -16.572  1.00 25.220          H  
ATOM  14409 1HD1 ILE B 901      -8.677 -47.172 -13.600  1.00 25.220          H  
ATOM  14410 2HD1 ILE B 901      -7.374 -46.074 -13.086  1.00 25.220          H  
ATOM  14411 3HD1 ILE B 901      -7.807 -46.206 -14.802  1.00 25.220          H  
ATOM  14412  N   ASN B 902      -4.166 -49.856 -16.368  1.00 15.970          N  
ATOM  14413  CA  ASN B 902      -4.531 -50.940 -17.267  1.00 16.340          C  
ATOM  14414  C   ASN B 902      -3.487 -51.104 -18.370  1.00 16.250          C  
ATOM  14415  O   ASN B 902      -2.468 -50.413 -18.395  1.00 16.170          O  
ATOM  14416  CB  ASN B 902      -5.943 -50.745 -17.831  1.00 22.730          C  
ATOM  14417  CG  ASN B 902      -6.101 -49.508 -18.624  1.00 22.730          C  
ATOM  14418  OD1 ASN B 902      -5.274 -49.260 -19.513  1.00 22.730          O  
ATOM  14419  ND2 ASN B 902      -7.139 -48.744 -18.362  1.00 22.730          N  
ATOM  14420  H   ASN B 902      -3.496 -49.167 -16.677  1.00 19.160          H  
ATOM  14421  HA  ASN B 902      -4.532 -51.869 -16.697  1.00 19.610          H  
ATOM  14422 1HB  ASN B 902      -6.211 -51.594 -18.456  1.00 27.270          H  
ATOM  14423 2HB  ASN B 902      -6.662 -50.718 -17.014  1.00 27.270          H  
ATOM  14424 1HD2 ASN B 902      -7.294 -47.904 -18.892  1.00 27.270          H  
ATOM  14425 2HD2 ASN B 902      -7.785 -49.002 -17.641  1.00 27.270          H  
ATOM  14426  N   THR B 903      -3.760 -52.020 -19.295  1.00 16.410          N  
ATOM  14427  CA  THR B 903      -2.888 -52.327 -20.422  1.00 16.560          C  
ATOM  14428  C   THR B 903      -3.500 -51.900 -21.761  1.00 15.980          C  
ATOM  14429  O   THR B 903      -3.034 -52.300 -22.835  1.00 15.820          O  
ATOM  14430  CB  THR B 903      -2.595 -53.832 -20.452  1.00 23.120          C  
ATOM  14431  OG1 THR B 903      -3.840 -54.550 -20.547  1.00 23.120          O  
ATOM  14432  CG2 THR B 903      -1.875 -54.230 -19.176  1.00 23.120          C  
ATOM  14433  H   THR B 903      -4.604 -52.572 -19.214  1.00 19.690          H  
ATOM  14434  HA  THR B 903      -1.950 -51.794 -20.286  1.00 19.870          H  
ATOM  14435  HB  THR B 903      -1.976 -54.068 -21.317  1.00 27.750          H  
ATOM  14436  HG1 THR B 903      -3.659 -55.480 -20.721  1.00 27.750          H  
ATOM  14437 1HG2 THR B 903      -1.670 -55.299 -19.195  1.00 27.750          H  
ATOM  14438 2HG2 THR B 903      -0.937 -53.680 -19.106  1.00 27.750          H  
ATOM  14439 3HG2 THR B 903      -2.494 -53.998 -18.314  1.00 27.750          H  
ATOM  14440  N   GLN B 904      -4.528 -51.051 -21.703  1.00 15.830          N  
ATOM  14441  CA  GLN B 904      -5.286 -50.618 -22.880  1.00 15.460          C  
ATOM  14442  C   GLN B 904      -4.475 -49.766 -23.842  1.00 15.160          C  
ATOM  14443  O   GLN B 904      -4.851 -49.611 -25.006  1.00 14.560          O  
ATOM  14444  CB  GLN B 904      -6.554 -49.874 -22.462  1.00 21.790          C  
ATOM  14445  CG  GLN B 904      -7.591 -50.760 -21.776  1.00 21.790          C  
ATOM  14446  CD  GLN B 904      -8.805 -49.980 -21.310  1.00 21.790          C  
ATOM  14447  OE1 GLN B 904      -8.709 -48.787 -21.004  1.00 21.790          O  
ATOM  14448  NE2 GLN B 904      -9.952 -50.644 -21.253  1.00 21.790          N  
ATOM  14449  H   GLN B 904      -4.796 -50.677 -20.790  1.00 19.000          H  
ATOM  14450  HA  GLN B 904      -5.595 -51.511 -23.423  1.00 18.550          H  
ATOM  14451 1HB  GLN B 904      -6.300 -49.054 -21.801  1.00 26.150          H  
ATOM  14452 2HB  GLN B 904      -7.025 -49.444 -23.342  1.00 26.150          H  
ATOM  14453 1HG  GLN B 904      -7.923 -51.518 -22.481  1.00 26.150          H  
ATOM  14454 2HG  GLN B 904      -7.133 -51.235 -20.914  1.00 26.150          H  
ATOM  14455 1HE2 GLN B 904     -10.788 -50.178 -20.953  1.00 26.150          H  
ATOM  14456 2HE2 GLN B 904      -9.991 -51.611 -21.510  1.00 26.150          H  
ATOM  14457  N   LEU B 905      -3.347 -49.243 -23.369  1.00 15.710          N  
ATOM  14458  CA  LEU B 905      -2.441 -48.395 -24.129  1.00 15.630          C  
ATOM  14459  C   LEU B 905      -1.887 -49.145 -25.352  1.00 15.340          C  
ATOM  14460  O   LEU B 905      -1.396 -48.534 -26.302  1.00 15.000          O  
ATOM  14461  CB  LEU B 905      -1.319 -47.840 -23.219  1.00 21.910          C  
ATOM  14462  CG  LEU B 905      -0.094 -48.727 -22.839  1.00 21.910          C  
ATOM  14463  CD1 LEU B 905       0.962 -47.802 -22.184  1.00 21.910          C  
ATOM  14464  CD2 LEU B 905      -0.508 -49.861 -21.894  1.00 21.910          C  
ATOM  14465  H   LEU B 905      -3.116 -49.439 -22.406  1.00 18.850          H  
ATOM  14466  HA  LEU B 905      -3.011 -47.539 -24.489  1.00 18.760          H  
ATOM  14467 1HB  LEU B 905      -0.932 -46.949 -23.665  1.00 26.300          H  
ATOM  14468 2HB  LEU B 905      -1.787 -47.544 -22.279  1.00 26.300          H  
ATOM  14469  HG  LEU B 905       0.353 -49.155 -23.738  1.00 26.300          H  
ATOM  14470 1HD1 LEU B 905       1.847 -48.380 -21.918  1.00 26.300          H  
ATOM  14471 2HD1 LEU B 905       1.239 -47.024 -22.890  1.00 26.300          H  
ATOM  14472 3HD1 LEU B 905       0.546 -47.344 -21.286  1.00 26.300          H  
ATOM  14473 1HD2 LEU B 905       0.368 -50.452 -21.631  1.00 26.300          H  
ATOM  14474 2HD2 LEU B 905      -0.951 -49.450 -20.983  1.00 26.300          H  
ATOM  14475 3HD2 LEU B 905      -1.212 -50.494 -22.388  1.00 26.300          H  
ATOM  14476  N   GLN B 906      -1.964 -50.480 -25.354  1.00 15.630          N  
ATOM  14477  CA  GLN B 906      -1.497 -51.259 -26.498  1.00 15.570          C  
ATOM  14478  C   GLN B 906      -2.279 -50.896 -27.777  1.00 14.930          C  
ATOM  14479  O   GLN B 906      -1.824 -51.167 -28.888  1.00 14.980          O  
ATOM  14480  CB  GLN B 906      -1.626 -52.764 -26.242  1.00 21.820          C  
ATOM  14481  CG  GLN B 906      -3.059 -53.303 -26.202  1.00 21.820          C  
ATOM  14482  CD  GLN B 906      -3.086 -54.790 -25.916  1.00 21.820          C  
ATOM  14483  OE1 GLN B 906      -2.356 -55.560 -26.550  1.00 21.820          O  
ATOM  14484  NE2 GLN B 906      -3.918 -55.210 -24.972  1.00 21.820          N  
ATOM  14485  H   GLN B 906      -2.361 -50.968 -24.543  1.00 18.760          H  
ATOM  14486  HA  GLN B 906      -0.446 -51.027 -26.665  1.00 18.680          H  
ATOM  14487 1HB  GLN B 906      -1.082 -53.312 -27.010  1.00 26.190          H  
ATOM  14488 2HB  GLN B 906      -1.168 -53.001 -25.282  1.00 26.190          H  
ATOM  14489 1HG  GLN B 906      -3.618 -52.788 -25.417  1.00 26.190          H  
ATOM  14490 2HG  GLN B 906      -3.536 -53.144 -27.168  1.00 26.190          H  
ATOM  14491 1HE2 GLN B 906      -3.967 -56.185 -24.751  1.00 26.190          H  
ATOM  14492 2HE2 GLN B 906      -4.499 -54.562 -24.478  1.00 26.190          H  
ATOM  14493  N   SER B 907      -3.461 -50.275 -27.609  1.00 14.450          N  
ATOM  14494  CA  SER B 907      -4.352 -49.855 -28.688  1.00 13.950          C  
ATOM  14495  C   SER B 907      -3.907 -48.562 -29.384  1.00 13.390          C  
ATOM  14496  O   SER B 907      -4.509 -48.161 -30.381  1.00 12.970          O  
ATOM  14497  CB  SER B 907      -5.759 -49.663 -28.160  1.00 19.730          C  
ATOM  14498  OG  SER B 907      -5.819 -48.580 -27.271  1.00 19.730          O  
ATOM  14499  H   SER B 907      -3.779 -50.075 -26.658  1.00 17.340          H  
ATOM  14500  HA  SER B 907      -4.370 -50.649 -29.435  1.00 16.740          H  
ATOM  14501 1HB  SER B 907      -6.431 -49.486 -28.995  1.00 23.680          H  
ATOM  14502 2HB  SER B 907      -6.089 -50.568 -27.655  1.00 23.680          H  
ATOM  14503  HG  SER B 907      -5.582 -48.941 -26.393  1.00 23.680          H  
ATOM  14504  N   GLN B 908      -2.853 -47.924 -28.863  1.00 13.570          N  
ATOM  14505  CA  GLN B 908      -2.287 -46.660 -29.347  1.00 13.210          C  
ATOM  14506  C   GLN B 908      -3.195 -45.440 -29.179  1.00 13.380          C  
ATOM  14507  O   GLN B 908      -3.305 -44.588 -30.063  1.00 13.190          O  
ATOM  14508  CB  GLN B 908      -1.847 -46.786 -30.809  1.00 18.640          C  
ATOM  14509  CG  GLN B 908      -0.775 -47.834 -31.009  1.00 18.640          C  
ATOM  14510  CD  GLN B 908       0.518 -47.443 -30.339  1.00 18.640          C  
ATOM  14511  OE1 GLN B 908       1.135 -46.432 -30.689  1.00 18.640          O  
ATOM  14512  NE2 GLN B 908       0.938 -48.233 -29.362  1.00 18.640          N  
ATOM  14513  H   GLN B 908      -2.409 -48.334 -28.037  1.00 16.280          H  
ATOM  14514  HA  GLN B 908      -1.389 -46.475 -28.774  1.00 15.850          H  
ATOM  14515 1HB  GLN B 908      -2.688 -47.019 -31.452  1.00 22.370          H  
ATOM  14516 2HB  GLN B 908      -1.441 -45.831 -31.144  1.00 22.370          H  
ATOM  14517 1HG  GLN B 908      -1.112 -48.776 -30.575  1.00 22.370          H  
ATOM  14518 2HG  GLN B 908      -0.593 -47.958 -32.073  1.00 22.370          H  
ATOM  14519 1HE2 GLN B 908       1.789 -48.023 -28.876  1.00 22.370          H  
ATOM  14520 2HE2 GLN B 908       0.407 -49.049 -29.107  1.00 22.370          H  
ATOM  14521  N   SER B 909      -3.780 -45.337 -27.993  1.00 13.880          N  
ATOM  14522  CA  SER B 909      -4.615 -44.232 -27.550  1.00 14.200          C  
ATOM  14523  C   SER B 909      -3.733 -43.024 -27.295  1.00 13.360          C  
ATOM  14524  O   SER B 909      -2.507 -43.147 -27.277  1.00 13.510          O  
ATOM  14525  CB  SER B 909      -5.277 -44.607 -26.248  1.00 19.750          C  
ATOM  14526  OG  SER B 909      -4.311 -44.648 -25.218  1.00 19.750          O  
ATOM  14527  H   SER B 909      -3.662 -46.105 -27.346  1.00 16.660          H  
ATOM  14528  HA  SER B 909      -5.354 -43.999 -28.319  1.00 17.040          H  
ATOM  14529 1HB  SER B 909      -6.057 -43.890 -26.001  1.00 23.700          H  
ATOM  14530 2HB  SER B 909      -5.746 -45.587 -26.350  1.00 23.700          H  
ATOM  14531  HG  SER B 909      -4.745 -45.085 -24.469  1.00 23.700          H  
ATOM  14532  N   ASN B 910      -4.323 -41.855 -27.044  1.00 12.570          N  
ATOM  14533  CA  ASN B 910      -3.471 -40.698 -26.779  1.00 11.810          C  
ATOM  14534  C   ASN B 910      -2.550 -40.941 -25.585  1.00 11.350          C  
ATOM  14535  O   ASN B 910      -1.403 -40.482 -25.584  1.00 10.940          O  
ATOM  14536  CB  ASN B 910      -4.305 -39.456 -26.565  1.00 16.840          C  
ATOM  14537  CG  ASN B 910      -4.912 -38.953 -27.840  1.00 16.840          C  
ATOM  14538  OD1 ASN B 910      -4.468 -39.288 -28.944  1.00 16.840          O  
ATOM  14539  ND2 ASN B 910      -5.935 -38.152 -27.713  1.00 16.840          N  
ATOM  14540  H   ASN B 910      -5.329 -41.771 -27.068  1.00 15.080          H  
ATOM  14541  HA  ASN B 910      -2.831 -40.535 -27.641  1.00 14.170          H  
ATOM  14542 1HB  ASN B 910      -5.101 -39.667 -25.851  1.00 20.210          H  
ATOM  14543 2HB  ASN B 910      -3.680 -38.670 -26.136  1.00 20.210          H  
ATOM  14544 1HD2 ASN B 910      -6.384 -37.784 -28.527  1.00 20.210          H  
ATOM  14545 2HD2 ASN B 910      -6.271 -37.902 -26.804  1.00 20.210          H  
ATOM  14546  N   GLN B 911      -3.030 -41.675 -24.571  1.00 11.550          N  
ATOM  14547  CA  GLN B 911      -2.173 -41.970 -23.434  1.00 11.320          C  
ATOM  14548  C   GLN B 911      -0.985 -42.793 -23.890  1.00 10.920          C  
ATOM  14549  O   GLN B 911       0.118 -42.605 -23.390  1.00 10.580          O  
ATOM  14550  CB  GLN B 911      -2.890 -42.726 -22.313  1.00 15.940          C  
ATOM  14551  CG  GLN B 911      -1.976 -42.954 -21.091  1.00 15.940          C  
ATOM  14552  CD  GLN B 911      -2.648 -43.620 -19.919  1.00 15.940          C  
ATOM  14553  OE1 GLN B 911      -3.267 -44.681 -20.042  1.00 15.940          O  
ATOM  14554  NE2 GLN B 911      -2.547 -42.992 -18.754  1.00 15.940          N  
ATOM  14555  H   GLN B 911      -3.982 -42.013 -24.607  1.00 13.860          H  
ATOM  14556  HA  GLN B 911      -1.800 -41.029 -23.028  1.00 13.580          H  
ATOM  14557 1HB  GLN B 911      -3.769 -42.170 -21.992  1.00 19.130          H  
ATOM  14558 2HB  GLN B 911      -3.222 -43.698 -22.680  1.00 19.130          H  
ATOM  14559 1HG  GLN B 911      -1.145 -43.594 -21.384  1.00 19.130          H  
ATOM  14560 2HG  GLN B 911      -1.598 -41.986 -20.768  1.00 19.130          H  
ATOM  14561 1HE2 GLN B 911      -2.979 -43.379 -17.939  1.00 19.130          H  
ATOM  14562 2HE2 GLN B 911      -2.056 -42.121 -18.684  1.00 19.130          H  
ATOM  14563  N   ALA B 912      -1.215 -43.744 -24.799  1.00 11.000          N  
ATOM  14564  CA  ALA B 912      -0.151 -44.610 -25.299  1.00 10.980          C  
ATOM  14565  C   ALA B 912       0.925 -43.829 -26.012  1.00 10.350          C  
ATOM  14566  O   ALA B 912       2.112 -44.138 -25.902  1.00  9.890          O  
ATOM  14567  CB  ALA B 912      -0.698 -45.604 -26.261  1.00 15.380          C  
ATOM  14568  H   ALA B 912      -2.163 -43.850 -25.171  1.00 13.200          H  
ATOM  14569  HA  ALA B 912       0.288 -45.120 -24.448  1.00 13.180          H  
ATOM  14570 1HB  ALA B 912       0.093 -46.269 -26.608  1.00 18.460          H  
ATOM  14571 2HB  ALA B 912      -1.470 -46.164 -25.790  1.00 18.460          H  
ATOM  14572 3HB  ALA B 912      -1.101 -45.065 -27.086  1.00 18.460          H  
ATOM  14573  N   ILE B 913       0.498 -42.816 -26.747  1.00 10.500          N  
ATOM  14574  CA  ILE B 913       1.414 -41.973 -27.488  1.00 10.090          C  
ATOM  14575  C   ILE B 913       2.285 -41.224 -26.493  1.00  9.390          C  
ATOM  14576  O   ILE B 913       3.513 -41.148 -26.639  1.00  8.920          O  
ATOM  14577  CB  ILE B 913       0.628 -41.021 -28.404  1.00 14.290          C  
ATOM  14578  CG1 ILE B 913      -0.065 -41.893 -29.503  1.00 14.290          C  
ATOM  14579  CG2 ILE B 913       1.568 -39.953 -29.006  1.00 14.290          C  
ATOM  14580  CD1 ILE B 913      -1.130 -41.194 -30.311  1.00 14.290          C  
ATOM  14581  H   ILE B 913      -0.518 -42.678 -26.811  1.00 12.600          H  
ATOM  14582  HA  ILE B 913       2.051 -42.601 -28.105  1.00 12.110          H  
ATOM  14583  HB  ILE B 913      -0.155 -40.530 -27.832  1.00 17.150          H  
ATOM  14584 1HG1 ILE B 913       0.698 -42.259 -30.186  1.00 17.150          H  
ATOM  14585 2HG1 ILE B 913      -0.535 -42.752 -29.021  1.00 17.150          H  
ATOM  14586 1HG2 ILE B 913       1.005 -39.288 -29.651  1.00 17.150          H  
ATOM  14587 2HG2 ILE B 913       2.025 -39.363 -28.215  1.00 17.150          H  
ATOM  14588 3HG2 ILE B 913       2.353 -40.441 -29.586  1.00 17.150          H  
ATOM  14589 1HD1 ILE B 913      -1.547 -41.900 -31.031  1.00 17.150          H  
ATOM  14590 2HD1 ILE B 913      -1.922 -40.850 -29.660  1.00 17.150          H  
ATOM  14591 3HD1 ILE B 913      -0.711 -40.348 -30.841  1.00 17.150          H  
ATOM  14592  N   HIS B 914       1.643 -40.678 -25.469  1.00  9.530          N  
ATOM  14593  CA  HIS B 914       2.346 -39.955 -24.437  1.00  9.180          C  
ATOM  14594  C   HIS B 914       3.277 -40.920 -23.691  1.00  8.570          C  
ATOM  14595  O   HIS B 914       4.420 -40.569 -23.374  1.00  8.190          O  
ATOM  14596  CB  HIS B 914       1.332 -39.305 -23.498  1.00 12.990          C  
ATOM  14597  CG  HIS B 914       0.498 -38.202 -24.188  1.00 12.990          C  
ATOM  14598  ND1 HIS B 914      -0.500 -37.472 -23.531  1.00 12.990          N  
ATOM  14599  CD2 HIS B 914       0.519 -37.734 -25.464  1.00 12.990          C  
ATOM  14600  CE1 HIS B 914      -1.049 -36.619 -24.395  1.00 12.990          C  
ATOM  14601  NE2 HIS B 914      -0.445 -36.757 -25.557  1.00 12.990          N  
ATOM  14602  H   HIS B 914       0.619 -40.741 -25.427  1.00 11.440          H  
ATOM  14603  HA  HIS B 914       2.959 -39.172 -24.879  1.00 11.020          H  
ATOM  14604 1HB  HIS B 914       0.650 -40.068 -23.129  1.00 15.590          H  
ATOM  14605 2HB  HIS B 914       1.843 -38.890 -22.638  1.00 15.590          H  
ATOM  14606  HD2 HIS B 914       1.169 -38.061 -26.273  1.00 15.590          H  
ATOM  14607  HE1 HIS B 914      -1.854 -35.916 -24.179  1.00 15.590          H  
ATOM  14608  HE2 HIS B 914      -0.651 -36.231 -26.398  1.00 15.590          H  
ATOM  14609  N   ALA B 915       2.815 -42.163 -23.474  1.00  8.680          N  
ATOM  14610  CA  ALA B 915       3.606 -43.177 -22.804  1.00  8.420          C  
ATOM  14611  C   ALA B 915       4.881 -43.464 -23.567  1.00  7.770          C  
ATOM  14612  O   ALA B 915       5.952 -43.502 -22.974  1.00  7.490          O  
ATOM  14613  CB  ALA B 915       2.836 -44.477 -22.675  1.00 11.890          C  
ATOM  14614  H   ALA B 915       1.860 -42.383 -23.738  1.00 10.420          H  
ATOM  14615  HA  ALA B 915       3.858 -42.796 -21.819  1.00 10.100          H  
ATOM  14616 1HB  ALA B 915       3.440 -45.210 -22.149  1.00 14.270          H  
ATOM  14617 2HB  ALA B 915       1.918 -44.318 -22.149  1.00 14.270          H  
ATOM  14618 3HB  ALA B 915       2.608 -44.852 -23.651  1.00 14.270          H  
ATOM  14619  N   SER B 916       4.804 -43.544 -24.899  1.00  7.800          N  
ATOM  14620  CA  SER B 916       5.995 -43.796 -25.702  1.00  7.480          C  
ATOM  14621  C   SER B 916       7.044 -42.720 -25.473  1.00  6.840          C  
ATOM  14622  O   SER B 916       8.240 -43.009 -25.435  1.00  6.750          O  
ATOM  14623  CB  SER B 916       5.654 -43.877 -27.181  1.00 10.600          C  
ATOM  14624  OG  SER B 916       4.880 -45.015 -27.469  1.00 10.600          O  
ATOM  14625  H   SER B 916       3.883 -43.546 -25.352  1.00  9.360          H  
ATOM  14626  HA  SER B 916       6.415 -44.752 -25.397  1.00  8.980          H  
ATOM  14627 1HB  SER B 916       5.103 -42.983 -27.468  1.00 12.720          H  
ATOM  14628 2HB  SER B 916       6.571 -43.897 -27.765  1.00 12.720          H  
ATOM  14629  HG  SER B 916       4.687 -44.975 -28.409  1.00 12.720          H  
ATOM  14630  N   VAL B 917       6.603 -41.478 -25.294  1.00  6.640          N  
ATOM  14631  CA  VAL B 917       7.540 -40.394 -25.044  1.00  6.270          C  
ATOM  14632  C   VAL B 917       8.234 -40.576 -23.690  1.00  5.630          C  
ATOM  14633  O   VAL B 917       9.464 -40.544 -23.598  1.00  5.730          O  
ATOM  14634  CB  VAL B 917       6.797 -39.026 -25.056  1.00  8.930          C  
ATOM  14635  CG1 VAL B 917       7.728 -37.875 -24.606  1.00  8.930          C  
ATOM  14636  CG2 VAL B 917       6.239 -38.768 -26.457  1.00  8.930          C  
ATOM  14637  H   VAL B 917       5.592 -41.308 -25.367  1.00  7.970          H  
ATOM  14638  HA  VAL B 917       8.291 -40.399 -25.832  1.00  7.520          H  
ATOM  14639  HB  VAL B 917       5.983 -39.059 -24.351  1.00 10.710          H  
ATOM  14640 1HG1 VAL B 917       7.173 -36.942 -24.615  1.00 10.710          H  
ATOM  14641 2HG1 VAL B 917       8.097 -38.054 -23.596  1.00 10.710          H  
ATOM  14642 3HG1 VAL B 917       8.573 -37.804 -25.290  1.00 10.710          H  
ATOM  14643 1HG2 VAL B 917       5.697 -37.824 -26.471  1.00 10.710          H  
ATOM  14644 2HG2 VAL B 917       7.060 -38.727 -27.170  1.00 10.710          H  
ATOM  14645 3HG2 VAL B 917       5.561 -39.574 -26.735  1.00 10.710          H  
ATOM  14646  N   PHE B 918       7.445 -40.795 -22.640  1.00  5.270          N  
ATOM  14647  CA  PHE B 918       8.005 -40.892 -21.294  1.00  4.970          C  
ATOM  14648  C   PHE B 918       8.665 -42.220 -20.957  1.00  4.450          C  
ATOM  14649  O   PHE B 918       9.555 -42.287 -20.105  1.00  3.850          O  
ATOM  14650  CB  PHE B 918       6.938 -40.589 -20.255  1.00  7.080          C  
ATOM  14651  CG  PHE B 918       6.531 -39.148 -20.229  1.00  7.080          C  
ATOM  14652  CD1 PHE B 918       5.257 -38.781 -20.562  1.00  7.080          C  
ATOM  14653  CD2 PHE B 918       7.435 -38.145 -19.898  1.00  7.080          C  
ATOM  14654  CE1 PHE B 918       4.887 -37.467 -20.537  1.00  7.080          C  
ATOM  14655  CE2 PHE B 918       7.044 -36.825 -19.895  1.00  7.080          C  
ATOM  14656  CZ  PHE B 918       5.767 -36.501 -20.204  1.00  7.080          C  
ATOM  14657  H   PHE B 918       6.432 -40.839 -22.798  1.00  6.320          H  
ATOM  14658  HA  PHE B 918       8.771 -40.126 -21.217  1.00  5.960          H  
ATOM  14659 1HB  PHE B 918       6.050 -41.189 -20.481  1.00  8.490          H  
ATOM  14660 2HB  PHE B 918       7.286 -40.872 -19.266  1.00  8.490          H  
ATOM  14661  HD1 PHE B 918       4.519 -39.539 -20.839  1.00  8.490          H  
ATOM  14662  HD2 PHE B 918       8.459 -38.407 -19.642  1.00  8.490          H  
ATOM  14663  HE1 PHE B 918       3.875 -37.202 -20.782  1.00  8.490          H  
ATOM  14664  HE2 PHE B 918       7.749 -36.034 -19.641  1.00  8.490          H  
ATOM  14665  HZ  PHE B 918       5.439 -35.468 -20.187  1.00  8.490          H  
ATOM  14666  N   GLY B 919       8.297 -43.265 -21.666  1.00  4.860          N  
ATOM  14667  CA  GLY B 919       8.823 -44.591 -21.441  1.00  4.740          C  
ATOM  14668  C   GLY B 919      10.252 -44.720 -21.927  1.00  4.260          C  
ATOM  14669  O   GLY B 919      10.898 -45.737 -21.678  1.00  4.210          O  
ATOM  14670  H   GLY B 919       7.543 -43.178 -22.338  1.00  5.830          H  
ATOM  14671 1HA  GLY B 919       8.773 -44.827 -20.378  1.00  5.690          H  
ATOM  14672 2HA  GLY B 919       8.193 -45.313 -21.960  1.00  5.690          H  
ATOM  14673  N   ASN B 920      10.778 -43.692 -22.607  1.00  4.140          N  
ATOM  14674  CA  ASN B 920      12.149 -43.763 -23.067  1.00  3.900          C  
ATOM  14675  C   ASN B 920      13.105 -43.126 -22.064  1.00  3.410          C  
ATOM  14676  O   ASN B 920      14.310 -43.045 -22.318  1.00  3.410          O  
ATOM  14677  CB  ASN B 920      12.282 -43.100 -24.416  1.00  5.560          C  
ATOM  14678  CG  ASN B 920      11.603 -43.865 -25.506  1.00  5.560          C  
ATOM  14679  OD1 ASN B 920      11.612 -45.104 -25.540  1.00  5.560          O  
ATOM  14680  ND2 ASN B 920      11.003 -43.144 -26.410  1.00  5.560          N  
ATOM  14681  H   ASN B 920      10.228 -42.848 -22.811  1.00  4.970          H  
ATOM  14682  HA  ASN B 920      12.431 -44.812 -23.163  1.00  4.680          H  
ATOM  14683 1HB  ASN B 920      11.841 -42.100 -24.365  1.00  6.670          H  
ATOM  14684 2HB  ASN B 920      13.334 -42.983 -24.667  1.00  6.670          H  
ATOM  14685 1HD2 ASN B 920      10.516 -43.586 -27.161  1.00  6.670          H  
ATOM  14686 2HD2 ASN B 920      11.009 -42.147 -26.338  1.00  6.670          H  
ATOM  14687  N   ASN B 921      12.586 -42.677 -20.920  1.00  3.170          N  
ATOM  14688  CA  ASN B 921      13.434 -42.058 -19.922  1.00  2.870          C  
ATOM  14689  C   ASN B 921      13.907 -43.072 -18.872  1.00  2.530          C  
ATOM  14690  O   ASN B 921      13.130 -43.916 -18.414  1.00  2.680          O  
ATOM  14691  CB  ASN B 921      12.700 -40.921 -19.259  1.00  4.140          C  
ATOM  14692  CG  ASN B 921      12.431 -39.789 -20.195  1.00  4.140          C  
ATOM  14693  OD1 ASN B 921      13.279 -39.385 -21.005  1.00  4.140          O  
ATOM  14694  ND2 ASN B 921      11.249 -39.249 -20.092  1.00  4.140          N  
ATOM  14695  H   ASN B 921      11.577 -42.752 -20.743  1.00  3.800          H  
ATOM  14696  HA  ASN B 921      14.288 -41.649 -20.447  1.00  3.440          H  
ATOM  14697 1HB  ASN B 921      11.744 -41.290 -18.881  1.00  4.970          H  
ATOM  14698 2HB  ASN B 921      13.267 -40.560 -18.407  1.00  4.970          H  
ATOM  14699 1HD2 ASN B 921      10.991 -38.485 -20.688  1.00  4.970          H  
ATOM  14700 2HD2 ASN B 921      10.606 -39.610 -19.413  1.00  4.970          H  
ATOM  14701  N   PRO B 922      15.142 -42.953 -18.357  1.00  2.300          N  
ATOM  14702  CA  PRO B 922      15.713 -43.815 -17.338  1.00  2.180          C  
ATOM  14703  C   PRO B 922      15.166 -43.434 -15.979  1.00  1.960          C  
ATOM  14704  O   PRO B 922      15.899 -42.938 -15.122  1.00  1.700          O  
ATOM  14705  CB  PRO B 922      17.210 -43.514 -17.455  1.00  3.270          C  
ATOM  14706  CG  PRO B 922      17.260 -42.061 -17.877  1.00  3.270          C  
ATOM  14707  CD  PRO B 922      16.061 -41.884 -18.815  1.00  3.270          C  
ATOM  14708  HA  PRO B 922      15.487 -44.866 -17.578  1.00  2.620          H  
ATOM  14709 1HB  PRO B 922      17.714 -43.702 -16.496  1.00  3.920          H  
ATOM  14710 2HB  PRO B 922      17.673 -44.188 -18.192  1.00  3.920          H  
ATOM  14711 1HG  PRO B 922      17.206 -41.411 -16.986  1.00  3.920          H  
ATOM  14712 2HG  PRO B 922      18.222 -41.844 -18.367  1.00  3.920          H  
ATOM  14713 1HD  PRO B 922      15.623 -40.885 -18.668  1.00  3.920          H  
ATOM  14714 2HD  PRO B 922      16.380 -42.060 -19.858  1.00  3.920          H  
ATOM  14715  N   ASN B 923      13.877 -43.667 -15.784  1.00  2.170          N  
ATOM  14716  CA  ASN B 923      13.206 -43.224 -14.572  1.00  2.170          C  
ATOM  14717  C   ASN B 923      13.804 -43.835 -13.308  1.00  1.780          C  
ATOM  14718  O   ASN B 923      13.812 -43.207 -12.250  1.00  1.700          O  
ATOM  14719  CB  ASN B 923      11.726 -43.447 -14.665  1.00  3.040          C  
ATOM  14720  CG  ASN B 923      11.106 -42.478 -15.668  1.00  3.040          C  
ATOM  14721  OD1 ASN B 923      11.757 -41.514 -16.113  1.00  3.040          O  
ATOM  14722  ND2 ASN B 923       9.869 -42.702 -15.999  1.00  3.040          N  
ATOM  14723  H   ASN B 923      13.352 -44.094 -16.555  1.00  2.600          H  
ATOM  14724  HA  ASN B 923      13.348 -42.152 -14.500  1.00  2.600          H  
ATOM  14725 1HB  ASN B 923      11.513 -44.473 -14.966  1.00  3.650          H  
ATOM  14726 2HB  ASN B 923      11.275 -43.289 -13.684  1.00  3.650          H  
ATOM  14727 1HD2 ASN B 923       9.395 -42.104 -16.637  1.00  3.650          H  
ATOM  14728 2HD2 ASN B 923       9.367 -43.447 -15.536  1.00  3.650          H  
ATOM  14729  N   ALA B 924      14.375 -45.032 -13.403  1.00  1.640          N  
ATOM  14730  CA  ALA B 924      14.999 -45.613 -12.222  1.00  1.410          C  
ATOM  14731  C   ALA B 924      16.119 -44.688 -11.708  1.00  1.220          C  
ATOM  14732  O   ALA B 924      16.352 -44.595 -10.490  1.00  1.150          O  
ATOM  14733  CB  ALA B 924      15.559 -46.988 -12.540  1.00  2.070          C  
ATOM  14734  H   ALA B 924      14.352 -45.547 -14.274  1.00  1.970          H  
ATOM  14735  HA  ALA B 924      14.241 -45.703 -11.442  1.00  1.690          H  
ATOM  14736 1HB  ALA B 924      16.004 -47.412 -11.641  1.00  2.480          H  
ATOM  14737 2HB  ALA B 924      14.759 -47.641 -12.889  1.00  2.480          H  
ATOM  14738 3HB  ALA B 924      16.317 -46.900 -13.313  1.00  2.480          H  
ATOM  14739  N   SER B 925      16.831 -44.023 -12.645  1.00  1.250          N  
ATOM  14740  CA  SER B 925      17.904 -43.119 -12.294  1.00  1.140          C  
ATOM  14741  C   SER B 925      17.266 -41.855 -11.784  1.00  1.100          C  
ATOM  14742  O   SER B 925      17.695 -41.304 -10.777  1.00  1.150          O  
ATOM  14743  CB  SER B 925      18.792 -42.802 -13.490  1.00  1.640          C  
ATOM  14744  OG  SER B 925      19.480 -43.937 -13.949  1.00  1.640          O  
ATOM  14745  H   SER B 925      16.607 -44.100 -13.635  1.00  1.500          H  
ATOM  14746  HA  SER B 925      18.508 -43.561 -11.504  1.00  1.370          H  
ATOM  14747 1HB  SER B 925      18.193 -42.384 -14.295  1.00  1.970          H  
ATOM  14748 2HB  SER B 925      19.510 -42.039 -13.199  1.00  1.970          H  
ATOM  14749  HG  SER B 925      20.041 -43.636 -14.666  1.00  1.970          H  
ATOM  14750  N   ARG B 926      16.170 -41.426 -12.423  1.00  1.130          N  
ATOM  14751  CA  ARG B 926      15.483 -40.202 -12.004  1.00  1.210          C  
ATOM  14752  C   ARG B 926      15.212 -40.257 -10.503  1.00  1.210          C  
ATOM  14753  O   ARG B 926      15.459 -39.277  -9.788  1.00  1.380          O  
ATOM  14754  CB  ARG B 926      14.140 -40.044 -12.709  1.00  1.660          C  
ATOM  14755  CG  ARG B 926      13.395 -38.741 -12.471  1.00  1.660          C  
ATOM  14756  CD  ARG B 926      12.004 -38.806 -13.033  1.00  1.660          C  
ATOM  14757  NE  ARG B 926      11.964 -39.085 -14.478  1.00  1.660          N  
ATOM  14758  CZ  ARG B 926      12.056 -38.197 -15.475  1.00  1.660          C  
ATOM  14759  NH1 ARG B 926      12.198 -36.929 -15.277  1.00  1.660          N  
ATOM  14760  NH2 ARG B 926      11.988 -38.639 -16.700  1.00  1.660          N  
ATOM  14761  H   ARG B 926      15.871 -41.940 -13.256  1.00  1.360          H  
ATOM  14762  HA  ARG B 926      16.114 -39.343 -12.226  1.00  1.450          H  
ATOM  14763 1HB  ARG B 926      14.297 -40.141 -13.780  1.00  1.990          H  
ATOM  14764 2HB  ARG B 926      13.467 -40.827 -12.403  1.00  1.990          H  
ATOM  14765 1HG  ARG B 926      13.315 -38.549 -11.399  1.00  1.990          H  
ATOM  14766 2HG  ARG B 926      13.930 -37.919 -12.947  1.00  1.990          H  
ATOM  14767 1HD  ARG B 926      11.454 -39.600 -12.523  1.00  1.990          H  
ATOM  14768 2HD  ARG B 926      11.504 -37.857 -12.848  1.00  1.990          H  
ATOM  14769  HE  ARG B 926      11.851 -40.054 -14.777  1.00  1.990          H  
ATOM  14770 1HH1 ARG B 926      12.239 -36.546 -14.337  1.00  1.990          H  
ATOM  14771 2HH1 ARG B 926      12.260 -36.330 -16.091  1.00  1.990          H  
ATOM  14772 1HH2 ARG B 926      11.860 -39.648 -16.847  1.00  1.990          H  
ATOM  14773 2HH2 ARG B 926      12.056 -37.979 -17.462  1.00  1.990          H  
ATOM  14774  N   VAL B 927      14.698 -41.400 -10.035  1.00  1.150          N  
ATOM  14775  CA  VAL B 927      14.389 -41.579  -8.625  1.00  1.190          C  
ATOM  14776  C   VAL B 927      15.625 -41.512  -7.741  1.00  1.110          C  
ATOM  14777  O   VAL B 927      15.576 -40.870  -6.693  1.00  1.120          O  
ATOM  14778  CB  VAL B 927      13.633 -42.895  -8.384  1.00  1.650          C  
ATOM  14779  CG1 VAL B 927      13.508 -43.176  -6.868  1.00  1.650          C  
ATOM  14780  CG2 VAL B 927      12.242 -42.779  -9.019  1.00  1.650          C  
ATOM  14781  H   VAL B 927      14.498 -42.144 -10.716  1.00  1.380          H  
ATOM  14782  HA  VAL B 927      13.724 -40.766  -8.331  1.00  1.430          H  
ATOM  14783  HB  VAL B 927      14.183 -43.724  -8.845  1.00  1.980          H  
ATOM  14784 1HG1 VAL B 927      12.964 -44.106  -6.728  1.00  1.980          H  
ATOM  14785 2HG1 VAL B 927      14.491 -43.273  -6.408  1.00  1.980          H  
ATOM  14786 3HG1 VAL B 927      12.977 -42.370  -6.392  1.00  1.980          H  
ATOM  14787 1HG2 VAL B 927      11.691 -43.708  -8.867  1.00  1.980          H  
ATOM  14788 2HG2 VAL B 927      11.696 -41.955  -8.564  1.00  1.980          H  
ATOM  14789 3HG2 VAL B 927      12.343 -42.595 -10.091  1.00  1.980          H  
ATOM  14790  N   MET B 928      16.715 -42.213  -8.089  1.00  1.050          N  
ATOM  14791  CA  MET B 928      17.914 -42.092  -7.255  1.00  0.980          C  
ATOM  14792  C   MET B 928      18.564 -40.714  -7.291  1.00  0.910          C  
ATOM  14793  O   MET B 928      19.057 -40.236  -6.263  1.00  0.870          O  
ATOM  14794  CB  MET B 928      18.942 -43.156  -7.598  1.00  1.400          C  
ATOM  14795  CG  MET B 928      18.616 -44.541  -7.086  1.00  1.400          C  
ATOM  14796  SD  MET B 928      18.456 -44.565  -5.248  1.00  1.400          S  
ATOM  14797  CE  MET B 928      20.104 -44.048  -4.643  1.00  1.400          C  
ATOM  14798  H   MET B 928      16.696 -42.809  -8.927  1.00  1.260          H  
ATOM  14799  HA  MET B 928      17.610 -42.257  -6.227  1.00  1.180          H  
ATOM  14800 1HB  MET B 928      19.015 -43.227  -8.685  1.00  1.680          H  
ATOM  14801 2HB  MET B 928      19.915 -42.855  -7.239  1.00  1.680          H  
ATOM  14802 1HG  MET B 928      17.667 -44.863  -7.521  1.00  1.680          H  
ATOM  14803 2HG  MET B 928      19.383 -45.249  -7.382  1.00  1.680          H  
ATOM  14804 1HE  MET B 928      20.108 -44.049  -3.553  1.00  1.680          H  
ATOM  14805 2HE  MET B 928      20.864 -44.739  -5.003  1.00  1.680          H  
ATOM  14806 3HE  MET B 928      20.335 -43.038  -4.995  1.00  1.680          H  
ATOM  14807  N   GLN B 929      18.546 -40.063  -8.457  1.00  0.930          N  
ATOM  14808  CA  GLN B 929      19.154 -38.751  -8.617  1.00  0.910          C  
ATOM  14809  C   GLN B 929      18.422 -37.754  -7.748  1.00  0.860          C  
ATOM  14810  O   GLN B 929      19.041 -36.908  -7.087  1.00  0.820          O  
ATOM  14811  CB  GLN B 929      19.099 -38.317 -10.081  1.00  1.280          C  
ATOM  14812  CG  GLN B 929      20.021 -39.087 -11.013  1.00  1.280          C  
ATOM  14813  CD  GLN B 929      19.725 -38.785 -12.462  1.00  1.280          C  
ATOM  14814  OE1 GLN B 929      18.726 -38.120 -12.758  1.00  1.280          O  
ATOM  14815  NE2 GLN B 929      20.558 -39.277 -13.368  1.00  1.280          N  
ATOM  14816  H   GLN B 929      18.121 -40.514  -9.262  1.00  1.120          H  
ATOM  14817  HA  GLN B 929      20.185 -38.814  -8.300  1.00  1.090          H  
ATOM  14818 1HB  GLN B 929      18.078 -38.454 -10.446  1.00  1.540          H  
ATOM  14819 2HB  GLN B 929      19.335 -37.257 -10.160  1.00  1.540          H  
ATOM  14820 1HG  GLN B 929      21.046 -38.773 -10.807  1.00  1.540          H  
ATOM  14821 2HG  GLN B 929      19.920 -40.154 -10.841  1.00  1.540          H  
ATOM  14822 1HE2 GLN B 929      20.386 -39.117 -14.341  1.00  1.540          H  
ATOM  14823 2HE2 GLN B 929      21.352 -39.814 -13.083  1.00  1.540          H  
ATOM  14824  N   LEU B 930      17.097 -37.874  -7.742  1.00  0.920          N  
ATOM  14825  CA  LEU B 930      16.257 -37.049  -6.926  1.00  0.930          C  
ATOM  14826  C   LEU B 930      16.379 -37.387  -5.474  1.00  0.830          C  
ATOM  14827  O   LEU B 930      16.621 -36.515  -4.657  1.00  0.780          O  
ATOM  14828  CB  LEU B 930      14.808 -37.205  -7.343  1.00  1.300          C  
ATOM  14829  CG  LEU B 930      13.795 -36.513  -6.456  1.00  1.300          C  
ATOM  14830  CD1 LEU B 930      14.038 -35.086  -6.370  1.00  1.300          C  
ATOM  14831  CD2 LEU B 930      12.456 -36.746  -7.022  1.00  1.300          C  
ATOM  14832  H   LEU B 930      16.651 -38.547  -8.369  1.00  1.100          H  
ATOM  14833  HA  LEU B 930      16.567 -36.019  -7.077  1.00  1.120          H  
ATOM  14834 1HB  LEU B 930      14.699 -36.818  -8.353  1.00  1.560          H  
ATOM  14835 2HB  LEU B 930      14.571 -38.273  -7.364  1.00  1.560          H  
ATOM  14836  HG  LEU B 930      13.848 -36.916  -5.463  1.00  1.560          H  
ATOM  14837 1HD1 LEU B 930      13.288 -34.709  -5.738  1.00  1.560          H  
ATOM  14838 2HD1 LEU B 930      15.003 -34.865  -5.939  1.00  1.560          H  
ATOM  14839 3HD1 LEU B 930      13.968 -34.635  -7.361  1.00  1.560          H  
ATOM  14840 1HD2 LEU B 930      11.695 -36.267  -6.396  1.00  1.560          H  
ATOM  14841 2HD2 LEU B 930      12.447 -36.324  -8.017  1.00  1.560          H  
ATOM  14842 3HD2 LEU B 930      12.260 -37.801  -7.084  1.00  1.560          H  
ATOM  14843  N   PHE B 931      16.253 -38.648  -5.106  1.00  0.840          N  
ATOM  14844  CA  PHE B 931      16.298 -38.955  -3.697  1.00  0.810          C  
ATOM  14845  C   PHE B 931      17.586 -38.409  -3.108  1.00  0.700          C  
ATOM  14846  O   PHE B 931      17.555 -37.790  -2.042  1.00  0.660          O  
ATOM  14847  CB  PHE B 931      16.072 -40.436  -3.434  1.00  1.150          C  
ATOM  14848  CG  PHE B 931      16.057 -40.779  -1.986  1.00  1.150          C  
ATOM  14849  CD1 PHE B 931      15.068 -40.252  -1.154  1.00  1.150          C  
ATOM  14850  CD2 PHE B 931      16.957 -41.665  -1.455  1.00  1.150          C  
ATOM  14851  CE1 PHE B 931      15.021 -40.579   0.175  1.00  1.150          C  
ATOM  14852  CE2 PHE B 931      16.900 -42.004  -0.120  1.00  1.150          C  
ATOM  14853  CZ  PHE B 931      15.941 -41.456   0.696  1.00  1.150          C  
ATOM  14854  H   PHE B 931      16.081 -39.389  -5.785  1.00  1.010          H  
ATOM  14855  HA  PHE B 931      15.481 -38.424  -3.219  1.00  0.970          H  
ATOM  14856 1HB  PHE B 931      15.131 -40.748  -3.874  1.00  1.380          H  
ATOM  14857 2HB  PHE B 931      16.861 -41.010  -3.922  1.00  1.380          H  
ATOM  14858  HD1 PHE B 931      14.329 -39.565  -1.562  1.00  1.380          H  
ATOM  14859  HD2 PHE B 931      17.712 -42.106  -2.106  1.00  1.380          H  
ATOM  14860  HE1 PHE B 931      14.251 -40.149   0.813  1.00  1.380          H  
ATOM  14861  HE2 PHE B 931      17.611 -42.714   0.290  1.00  1.380          H  
ATOM  14862  HZ  PHE B 931      15.901 -41.727   1.750  1.00  1.380          H  
ATOM  14863  N   PHE B 932      18.713 -38.620  -3.796  1.00  0.670          N  
ATOM  14864  CA  PHE B 932      19.982 -38.096  -3.337  1.00  0.590          C  
ATOM  14865  C   PHE B 932      19.874 -36.584  -3.136  1.00  0.550          C  
ATOM  14866  O   PHE B 932      20.238 -36.092  -2.067  1.00  0.520          O  
ATOM  14867  CB  PHE B 932      21.064 -38.370  -4.373  1.00  0.860          C  
ATOM  14868  CG  PHE B 932      22.458 -37.970  -3.991  1.00  0.860          C  
ATOM  14869  CD1 PHE B 932      23.368 -38.944  -3.678  1.00  0.860          C  
ATOM  14870  CD2 PHE B 932      22.873 -36.648  -3.916  1.00  0.860          C  
ATOM  14871  CE1 PHE B 932      24.647 -38.619  -3.342  1.00  0.860          C  
ATOM  14872  CE2 PHE B 932      24.133 -36.346  -3.557  1.00  0.860          C  
ATOM  14873  CZ  PHE B 932      25.027 -37.316  -3.281  1.00  0.860          C  
ATOM  14874  H   PHE B 932      18.698 -39.163  -4.667  1.00  0.800          H  
ATOM  14875  HA  PHE B 932      20.233 -38.545  -2.384  1.00  0.710          H  
ATOM  14876 1HB  PHE B 932      21.069 -39.431  -4.622  1.00  1.030          H  
ATOM  14877 2HB  PHE B 932      20.802 -37.850  -5.285  1.00  1.030          H  
ATOM  14878  HD1 PHE B 932      23.060 -39.979  -3.721  1.00  1.030          H  
ATOM  14879  HD2 PHE B 932      22.195 -35.834  -4.147  1.00  1.030          H  
ATOM  14880  HE1 PHE B 932      25.362 -39.396  -3.126  1.00  1.030          H  
ATOM  14881  HE2 PHE B 932      24.419 -35.338  -3.504  1.00  1.030          H  
ATOM  14882  HZ  PHE B 932      26.043 -37.052  -3.016  1.00  1.030          H  
ATOM  14883  N   MET B 933      19.385 -35.847  -4.163  1.00  0.580          N  
ATOM  14884  CA  MET B 933      19.238 -34.384  -4.120  1.00  0.560          C  
ATOM  14885  C   MET B 933      18.327 -33.908  -2.981  1.00  0.510          C  
ATOM  14886  O   MET B 933      18.584 -32.868  -2.365  1.00  0.480          O  
ATOM  14887  CB  MET B 933      18.731 -33.878  -5.475  1.00  0.790          C  
ATOM  14888  CG  MET B 933      18.561 -32.355  -5.606  1.00  0.790          C  
ATOM  14889  SD  MET B 933      18.042 -31.848  -7.292  1.00  0.790          S  
ATOM  14890  CE  MET B 933      16.295 -32.267  -7.342  1.00  0.790          C  
ATOM  14891  H   MET B 933      19.119 -36.319  -5.035  1.00  0.700          H  
ATOM  14892  HA  MET B 933      20.224 -33.955  -3.946  1.00  0.670          H  
ATOM  14893 1HB  MET B 933      19.412 -34.213  -6.259  1.00  0.950          H  
ATOM  14894 2HB  MET B 933      17.769 -34.340  -5.673  1.00  0.950          H  
ATOM  14895 1HG  MET B 933      17.804 -32.013  -4.898  1.00  0.950          H  
ATOM  14896 2HG  MET B 933      19.501 -31.854  -5.363  1.00  0.950          H  
ATOM  14897 1HE  MET B 933      15.880 -31.998  -8.314  1.00  0.950          H  
ATOM  14898 2HE  MET B 933      16.176 -33.326  -7.184  1.00  0.950          H  
ATOM  14899 3HE  MET B 933      15.773 -31.722  -6.575  1.00  0.950          H  
ATOM  14900  N   VAL B 934      17.249 -34.644  -2.719  1.00  0.530          N  
ATOM  14901  CA  VAL B 934      16.325 -34.282  -1.653  1.00  0.490          C  
ATOM  14902  C   VAL B 934      17.060 -34.340  -0.334  1.00  0.490          C  
ATOM  14903  O   VAL B 934      17.019 -33.400   0.462  1.00  0.530          O  
ATOM  14904  CB  VAL B 934      15.152 -35.287  -1.571  1.00  0.700          C  
ATOM  14905  CG1 VAL B 934      14.279 -35.036  -0.320  1.00  0.700          C  
ATOM  14906  CG2 VAL B 934      14.318 -35.194  -2.779  1.00  0.700          C  
ATOM  14907  H   VAL B 934      17.082 -35.461  -3.304  1.00  0.640          H  
ATOM  14908  HA  VAL B 934      15.953 -33.273  -1.826  1.00  0.590          H  
ATOM  14909  HB  VAL B 934      15.565 -36.290  -1.503  1.00  0.840          H  
ATOM  14910 1HG1 VAL B 934      13.470 -35.765  -0.287  1.00  0.840          H  
ATOM  14911 2HG1 VAL B 934      14.870 -35.126   0.591  1.00  0.840          H  
ATOM  14912 3HG1 VAL B 934      13.857 -34.041  -0.371  1.00  0.840          H  
ATOM  14913 1HG2 VAL B 934      13.568 -35.935  -2.695  1.00  0.840          H  
ATOM  14914 2HG2 VAL B 934      13.880 -34.227  -2.850  1.00  0.840          H  
ATOM  14915 3HG2 VAL B 934      14.900 -35.375  -3.636  1.00  0.840          H  
ATOM  14916  N   ILE B 935      17.770 -35.439  -0.123  1.00  0.480          N  
ATOM  14917  CA  ILE B 935      18.524 -35.644   1.092  1.00  0.480          C  
ATOM  14918  C   ILE B 935      19.666 -34.638   1.243  1.00  0.430          C  
ATOM  14919  O   ILE B 935      19.834 -34.062   2.316  1.00  0.430          O  
ATOM  14920  CB  ILE B 935      19.046 -37.107   1.140  1.00  0.670          C  
ATOM  14921  CG1 ILE B 935      17.829 -38.132   1.212  1.00  0.670          C  
ATOM  14922  CG2 ILE B 935      20.049 -37.314   2.301  1.00  0.670          C  
ATOM  14923  CD1 ILE B 935      16.948 -38.050   2.426  1.00  0.670          C  
ATOM  14924  H   ILE B 935      17.749 -36.173  -0.839  1.00  0.580          H  
ATOM  14925  HA  ILE B 935      17.860 -35.480   1.932  1.00  0.580          H  
ATOM  14926  HB  ILE B 935      19.560 -37.322   0.199  1.00  0.810          H  
ATOM  14927 1HG1 ILE B 935      17.194 -37.970   0.352  1.00  0.810          H  
ATOM  14928 2HG1 ILE B 935      18.220 -39.128   1.148  1.00  0.810          H  
ATOM  14929 1HG2 ILE B 935      20.422 -38.322   2.300  1.00  0.810          H  
ATOM  14930 2HG2 ILE B 935      20.875 -36.648   2.162  1.00  0.810          H  
ATOM  14931 3HG2 ILE B 935      19.575 -37.106   3.261  1.00  0.810          H  
ATOM  14932 1HD1 ILE B 935      16.172 -38.799   2.340  1.00  0.810          H  
ATOM  14933 2HD1 ILE B 935      17.523 -38.237   3.323  1.00  0.810          H  
ATOM  14934 3HD1 ILE B 935      16.485 -37.077   2.496  1.00  0.810          H  
ATOM  14935  N   SER B 936      20.449 -34.385   0.187  1.00  0.410          N  
ATOM  14936  CA  SER B 936      21.554 -33.443   0.318  1.00  0.400          C  
ATOM  14937  C   SER B 936      21.133 -31.976   0.443  1.00  0.350          C  
ATOM  14938  O   SER B 936      21.899 -31.128   0.956  1.00  0.340          O  
ATOM  14939  CB  SER B 936      22.512 -33.576  -0.830  1.00  0.560          C  
ATOM  14940  OG  SER B 936      21.944 -33.127  -2.009  1.00  0.560          O  
ATOM  14941  H   SER B 936      20.308 -34.873  -0.700  1.00  0.490          H  
ATOM  14942  HA  SER B 936      22.067 -33.707   1.224  1.00  0.480          H  
ATOM  14943 1HB  SER B 936      23.405 -33.000  -0.616  1.00  0.680          H  
ATOM  14944 2HB  SER B 936      22.814 -34.618  -0.944  1.00  0.680          H  
ATOM  14945  HG  SER B 936      22.696 -33.020  -2.613  1.00  0.680          H  
ATOM  14946  N   SER B 937      19.897 -31.648   0.041  1.00  0.360          N  
ATOM  14947  CA  SER B 937      19.400 -30.294   0.205  1.00  0.360          C  
ATOM  14948  C   SER B 937      19.254 -29.973   1.685  1.00  0.350          C  
ATOM  14949  O   SER B 937      19.320 -28.814   2.088  1.00  0.370          O  
ATOM  14950  CB  SER B 937      18.056 -30.108  -0.469  1.00  0.500          C  
ATOM  14951  OG  SER B 937      17.025 -30.751   0.247  1.00  0.500          O  
ATOM  14952  H   SER B 937      19.311 -32.318  -0.470  1.00  0.430          H  
ATOM  14953  HA  SER B 937      20.117 -29.599  -0.222  1.00  0.430          H  
ATOM  14954 1HB  SER B 937      17.844 -29.047  -0.529  1.00  0.600          H  
ATOM  14955 2HB  SER B 937      18.095 -30.494  -1.485  1.00  0.600          H  
ATOM  14956  HG  SER B 937      17.131 -31.718   0.148  1.00  0.600          H  
ATOM  14957  N   ARG B 938      19.169 -31.001   2.543  1.00  0.350          N  
ATOM  14958  CA  ARG B 938      18.991 -30.795   3.968  1.00  0.370          C  
ATOM  14959  C   ARG B 938      20.334 -30.624   4.647  1.00  0.340          C  
ATOM  14960  O   ARG B 938      20.789 -31.464   5.430  1.00  0.350          O  
ATOM  14961  CB  ARG B 938      18.237 -31.953   4.579  1.00  0.510          C  
ATOM  14962  CG  ARG B 938      16.784 -32.103   4.120  1.00  0.510          C  
ATOM  14963  CD  ARG B 938      15.885 -30.988   4.630  1.00  0.510          C  
ATOM  14964  NE  ARG B 938      15.959 -30.886   6.098  1.00  0.510          N  
ATOM  14965  CZ  ARG B 938      15.330 -31.729   6.962  1.00  0.510          C  
ATOM  14966  NH1 ARG B 938      14.608 -32.726   6.491  1.00  0.510          N  
ATOM  14967  NH2 ARG B 938      15.461 -31.558   8.261  1.00  0.510          N  
ATOM  14968  H   ARG B 938      19.235 -31.967   2.213  1.00  0.420          H  
ATOM  14969  HA  ARG B 938      18.421 -29.880   4.119  1.00  0.440          H  
ATOM  14970 1HB  ARG B 938      18.750 -32.880   4.332  1.00  0.610          H  
ATOM  14971 2HB  ARG B 938      18.248 -31.858   5.663  1.00  0.610          H  
ATOM  14972 1HG  ARG B 938      16.763 -32.068   3.025  1.00  0.610          H  
ATOM  14973 2HG  ARG B 938      16.402 -33.064   4.447  1.00  0.610          H  
ATOM  14974 1HD  ARG B 938      16.181 -30.030   4.203  1.00  0.610          H  
ATOM  14975 2HD  ARG B 938      14.858 -31.184   4.344  1.00  0.610          H  
ATOM  14976  HE  ARG B 938      16.515 -30.090   6.500  1.00  0.610          H  
ATOM  14977 1HH1 ARG B 938      14.520 -32.844   5.494  1.00  0.610          H  
ATOM  14978 2HH1 ARG B 938      14.140 -33.369   7.117  1.00  0.610          H  
ATOM  14979 1HH2 ARG B 938      16.032 -30.795   8.609  1.00  0.610          H  
ATOM  14980 2HH2 ARG B 938      15.008 -32.194   8.928  1.00  0.610          H  
ATOM  14981  N   SER B 939      20.946 -29.513   4.302  1.00  0.320          N  
ATOM  14982  CA  SER B 939      22.243 -29.048   4.738  1.00  0.340          C  
ATOM  14983  C   SER B 939      23.437 -29.987   4.558  1.00  0.300          C  
ATOM  14984  O   SER B 939      24.259 -30.070   5.457  1.00  0.340          O  
ATOM  14985  CB  SER B 939      22.152 -28.566   6.180  1.00  0.470          C  
ATOM  14986  OG  SER B 939      21.267 -27.467   6.301  1.00  0.470          O  
ATOM  14987  H   SER B 939      20.417 -28.932   3.647  1.00  0.380          H  
ATOM  14988  HA  SER B 939      22.465 -28.189   4.159  1.00  0.410          H  
ATOM  14989 1HB  SER B 939      21.811 -29.378   6.817  1.00  0.560          H  
ATOM  14990 2HB  SER B 939      23.132 -28.266   6.524  1.00  0.560          H  
ATOM  14991  HG  SER B 939      21.831 -26.638   6.260  1.00  0.560          H  
ATOM  14992  N   ALA B 940      23.565 -30.695   3.410  1.00  0.260          N  
ATOM  14993  CA  ALA B 940      24.774 -31.505   3.187  1.00  0.250          C  
ATOM  14994  C   ALA B 940      25.616 -30.939   2.046  1.00  0.250          C  
ATOM  14995  O   ALA B 940      26.838 -30.931   2.123  1.00  0.270          O  
ATOM  14996  CB  ALA B 940      24.439 -32.928   2.914  1.00  0.350          C  
ATOM  14997  H   ALA B 940      22.847 -30.663   2.688  1.00  0.310          H  
ATOM  14998  HA  ALA B 940      25.373 -31.456   4.084  1.00  0.300          H  
ATOM  14999 1HB  ALA B 940      25.353 -33.486   2.808  1.00  0.420          H  
ATOM  15000 2HB  ALA B 940      23.870 -33.307   3.741  1.00  0.420          H  
ATOM  15001 3HB  ALA B 940      23.879 -32.977   2.023  1.00  0.420          H  
ATOM  15002  N   GLY B 941      24.959 -30.515   0.958  1.00  0.260          N  
ATOM  15003  CA  GLY B 941      25.661 -29.893  -0.182  1.00  0.290          C  
ATOM  15004  C   GLY B 941      26.127 -30.773  -1.323  1.00  0.350          C  
ATOM  15005  O   GLY B 941      26.545 -30.270  -2.367  1.00  0.480          O  
ATOM  15006  H   GLY B 941      23.941 -30.593   0.937  1.00  0.310          H  
ATOM  15007 1HA  GLY B 941      25.045 -29.107  -0.580  1.00  0.350          H  
ATOM  15008 2HA  GLY B 941      26.544 -29.392   0.201  1.00  0.350          H  
ATOM  15009  N   PHE B 942      26.048 -32.064  -1.162  1.00  0.300          N  
ATOM  15010  CA  PHE B 942      26.526 -32.954  -2.200  1.00  0.360          C  
ATOM  15011  C   PHE B 942      25.495 -33.005  -3.303  1.00  0.380          C  
ATOM  15012  O   PHE B 942      24.306 -32.814  -3.053  1.00  0.380          O  
ATOM  15013  CB  PHE B 942      26.734 -34.329  -1.617  1.00  0.480          C  
ATOM  15014  CG  PHE B 942      27.723 -34.274  -0.548  1.00  0.480          C  
ATOM  15015  CD1 PHE B 942      29.069 -34.142  -0.785  1.00  0.480          C  
ATOM  15016  CD2 PHE B 942      27.275 -34.323   0.738  1.00  0.480          C  
ATOM  15017  CE1 PHE B 942      29.944 -34.071   0.268  1.00  0.480          C  
ATOM  15018  CE2 PHE B 942      28.121 -34.251   1.782  1.00  0.480          C  
ATOM  15019  CZ  PHE B 942      29.447 -34.130   1.555  1.00  0.480          C  
ATOM  15020  H   PHE B 942      25.703 -32.421  -0.286  1.00  0.360          H  
ATOM  15021  HA  PHE B 942      27.465 -32.572  -2.606  1.00  0.430          H  
ATOM  15022 1HB  PHE B 942      25.801 -34.725  -1.224  1.00  0.580          H  
ATOM  15023 2HB  PHE B 942      27.096 -34.999  -2.388  1.00  0.580          H  
ATOM  15024  HD1 PHE B 942      29.434 -34.100  -1.807  1.00  0.580          H  
ATOM  15025  HD2 PHE B 942      26.221 -34.412   0.915  1.00  0.580          H  
ATOM  15026  HE1 PHE B 942      31.022 -33.971   0.087  1.00  0.580          H  
ATOM  15027  HE2 PHE B 942      27.735 -34.287   2.803  1.00  0.580          H  
ATOM  15028  HZ  PHE B 942      30.095 -34.073   2.387  1.00  0.580          H  
ATOM  15029  N   SER B 943      25.901 -33.310  -4.519  1.00  0.470          N  
ATOM  15030  CA  SER B 943      24.902 -33.415  -5.563  1.00  0.530          C  
ATOM  15031  C   SER B 943      25.222 -34.448  -6.601  1.00  0.610          C  
ATOM  15032  O   SER B 943      26.365 -34.833  -6.788  1.00  0.990          O  
ATOM  15033  CB  SER B 943      24.718 -32.103  -6.266  1.00  0.720          C  
ATOM  15034  OG  SER B 943      23.740 -32.241  -7.256  1.00  0.720          O  
ATOM  15035  H   SER B 943      26.896 -33.419  -4.743  1.00  0.560          H  
ATOM  15036  HA  SER B 943      23.952 -33.687  -5.108  1.00  0.640          H  
ATOM  15037 1HB  SER B 943      24.418 -31.353  -5.551  1.00  0.860          H  
ATOM  15038 2HB  SER B 943      25.656 -31.780  -6.706  1.00  0.860          H  
ATOM  15039  HG  SER B 943      23.745 -31.395  -7.761  1.00  0.860          H  
ATOM  15040  N   VAL B 944      24.184 -34.928  -7.255  1.00  0.660          N  
ATOM  15041  CA  VAL B 944      24.334 -35.813  -8.393  1.00  0.760          C  
ATOM  15042  C   VAL B 944      23.692 -35.180  -9.606  1.00  0.700          C  
ATOM  15043  O   VAL B 944      23.296 -35.869 -10.544  1.00  0.850          O  
ATOM  15044  CB  VAL B 944      23.805 -37.219  -8.101  1.00  1.020          C  
ATOM  15045  CG1 VAL B 944      24.681 -37.867  -7.068  1.00  1.020          C  
ATOM  15046  CG2 VAL B 944      22.405 -37.144  -7.594  1.00  1.020          C  
ATOM  15047  H   VAL B 944      23.261 -34.597  -6.996  1.00  0.790          H  
ATOM  15048  HA  VAL B 944      25.397 -35.921  -8.604  1.00  0.910          H  
ATOM  15049  HB  VAL B 944      23.826 -37.808  -8.989  1.00  1.230          H  
ATOM  15050 1HG1 VAL B 944      24.316 -38.858  -6.857  1.00  1.230          H  
ATOM  15051 2HG1 VAL B 944      25.707 -37.926  -7.442  1.00  1.230          H  
ATOM  15052 3HG1 VAL B 944      24.671 -37.286  -6.173  1.00  1.230          H  
ATOM  15053 1HG2 VAL B 944      22.068 -38.151  -7.378  1.00  1.230          H  
ATOM  15054 2HG2 VAL B 944      22.370 -36.557  -6.693  1.00  1.230          H  
ATOM  15055 3HG2 VAL B 944      21.756 -36.690  -8.341  1.00  1.230          H  
ATOM  15056  N   PHE B 945      23.570 -33.864  -9.551  1.00  0.720          N  
ATOM  15057  CA  PHE B 945      23.048 -33.065 -10.632  1.00  0.670          C  
ATOM  15058  C   PHE B 945      23.746 -31.687 -10.606  1.00  0.660          C  
ATOM  15059  O   PHE B 945      23.894 -31.086  -9.533  1.00  0.740          O  
ATOM  15060  CB  PHE B 945      21.524 -32.879 -10.490  1.00  0.960          C  
ATOM  15061  CG  PHE B 945      20.946 -32.165 -11.663  1.00  0.960          C  
ATOM  15062  CD1 PHE B 945      20.504 -32.857 -12.774  1.00  0.960          C  
ATOM  15063  CD2 PHE B 945      20.923 -30.805 -11.692  1.00  0.960          C  
ATOM  15064  CE1 PHE B 945      20.046 -32.179 -13.882  1.00  0.960          C  
ATOM  15065  CE2 PHE B 945      20.492 -30.121 -12.795  1.00  0.960          C  
ATOM  15066  CZ  PHE B 945      20.049 -30.804 -13.890  1.00  0.960          C  
ATOM  15067  H   PHE B 945      23.868 -33.400  -8.697  1.00  0.860          H  
ATOM  15068  HA  PHE B 945      23.255 -33.588 -11.558  1.00  0.800          H  
ATOM  15069 1HB  PHE B 945      21.037 -33.855 -10.398  1.00  1.150          H  
ATOM  15070 2HB  PHE B 945      21.296 -32.306  -9.587  1.00  1.150          H  
ATOM  15071  HD1 PHE B 945      20.523 -33.943 -12.768  1.00  1.150          H  
ATOM  15072  HD2 PHE B 945      21.276 -30.278 -10.826  1.00  1.150          H  
ATOM  15073  HE1 PHE B 945      19.693 -32.730 -14.759  1.00  1.150          H  
ATOM  15074  HE2 PHE B 945      20.511 -29.038 -12.805  1.00  1.150          H  
ATOM  15075  HZ  PHE B 945      19.699 -30.262 -14.769  1.00  1.150          H  
ATOM  15076  N   PRO B 946      24.188 -31.134 -11.749  1.00  0.650          N  
ATOM  15077  CA  PRO B 946      24.804 -29.824 -11.867  1.00  0.720          C  
ATOM  15078  C   PRO B 946      23.747 -28.724 -11.787  1.00  0.740          C  
ATOM  15079  O   PRO B 946      23.420 -28.097 -12.803  1.00  0.740          O  
ATOM  15080  CB  PRO B 946      25.469 -29.894 -13.246  1.00  1.080          C  
ATOM  15081  CG  PRO B 946      24.582 -30.819 -14.038  1.00  1.080          C  
ATOM  15082  CD  PRO B 946      24.133 -31.874 -13.038  1.00  1.080          C  
ATOM  15083  HA  PRO B 946      25.553 -29.706 -11.070  1.00  0.860          H  
ATOM  15084 1HB  PRO B 946      25.532 -28.884 -13.683  1.00  1.300          H  
ATOM  15085 2HB  PRO B 946      26.501 -30.267 -13.152  1.00  1.300          H  
ATOM  15086 1HG  PRO B 946      23.730 -30.253 -14.456  1.00  1.300          H  
ATOM  15087 2HG  PRO B 946      25.130 -31.242 -14.890  1.00  1.300          H  
ATOM  15088 1HD  PRO B 946      23.129 -32.169 -13.305  1.00  1.300          H  
ATOM  15089 2HD  PRO B 946      24.832 -32.722 -13.032  1.00  1.300          H  
ATOM  15090  N   VAL B 947      23.234 -28.525 -10.560  1.00  0.800          N  
ATOM  15091  CA  VAL B 947      22.106 -27.630 -10.218  1.00  0.910          C  
ATOM  15092  C   VAL B 947      22.130 -26.242 -10.839  1.00  0.970          C  
ATOM  15093  O   VAL B 947      21.095 -25.614 -10.995  1.00  1.020          O  
ATOM  15094  CB  VAL B 947      21.970 -27.480  -8.678  1.00  1.230          C  
ATOM  15095  CG1 VAL B 947      21.630 -28.843  -8.041  1.00  1.230          C  
ATOM  15096  CG2 VAL B 947      23.276 -26.904  -8.067  1.00  1.230          C  
ATOM  15097  H   VAL B 947      23.623 -29.131  -9.837  1.00  0.960          H  
ATOM  15098  HA  VAL B 947      21.189 -28.105 -10.558  1.00  1.090          H  
ATOM  15099  HB  VAL B 947      21.141 -26.804  -8.463  1.00  1.480          H  
ATOM  15100 1HG1 VAL B 947      21.506 -28.715  -6.965  1.00  1.480          H  
ATOM  15101 2HG1 VAL B 947      20.693 -29.214  -8.470  1.00  1.480          H  
ATOM  15102 3HG1 VAL B 947      22.417 -29.554  -8.226  1.00  1.480          H  
ATOM  15103 1HG2 VAL B 947      23.146 -26.796  -6.987  1.00  1.480          H  
ATOM  15104 2HG2 VAL B 947      24.104 -27.580  -8.265  1.00  1.480          H  
ATOM  15105 3HG2 VAL B 947      23.494 -25.929  -8.494  1.00  1.480          H  
ATOM  15106  N   ALA B 948      23.268 -25.766 -11.293  1.00  1.030          N  
ATOM  15107  CA  ALA B 948      23.287 -24.442 -11.883  1.00  1.130          C  
ATOM  15108  C   ALA B 948      22.313 -24.365 -13.073  1.00  1.120          C  
ATOM  15109  O   ALA B 948      21.676 -23.325 -13.300  1.00  1.250          O  
ATOM  15110  CB  ALA B 948      24.693 -24.087 -12.317  1.00  1.540          C  
ATOM  15111  H   ALA B 948      24.108 -26.318 -11.201  1.00  1.240          H  
ATOM  15112  HA  ALA B 948      22.955 -23.736 -11.136  1.00  1.360          H  
ATOM  15113 1HB  ALA B 948      24.699 -23.083 -12.738  1.00  1.850          H  
ATOM  15114 2HB  ALA B 948      25.359 -24.127 -11.457  1.00  1.850          H  
ATOM  15115 3HB  ALA B 948      25.027 -24.801 -13.071  1.00  1.850          H  
ATOM  15116  N   SER B 949      22.158 -25.483 -13.794  1.00  1.010          N  
ATOM  15117  CA  SER B 949      21.307 -25.581 -14.977  1.00  1.020          C  
ATOM  15118  C   SER B 949      19.851 -26.019 -14.729  1.00  1.090          C  
ATOM  15119  O   SER B 949      19.108 -26.223 -15.693  1.00  1.500          O  
ATOM  15120  CB  SER B 949      21.925 -26.561 -15.962  1.00  1.420          C  
ATOM  15121  OG  SER B 949      23.165 -26.106 -16.444  1.00  1.420          O  
ATOM  15122  H   SER B 949      22.690 -26.324 -13.538  1.00  1.210          H  
ATOM  15123  HA  SER B 949      21.280 -24.595 -15.442  1.00  1.220          H  
ATOM  15124 1HB  SER B 949      22.058 -27.525 -15.464  1.00  1.710          H  
ATOM  15125 2HB  SER B 949      21.243 -26.717 -16.797  1.00  1.710          H  
ATOM  15126  HG  SER B 949      23.463 -26.772 -17.068  1.00  1.710          H  
ATOM  15127  N   GLU B 950      19.445 -26.246 -13.479  1.00  1.030          N  
ATOM  15128  CA  GLU B 950      18.085 -26.742 -13.234  1.00  1.110          C  
ATOM  15129  C   GLU B 950      17.005 -25.658 -13.375  1.00  1.040          C  
ATOM  15130  O   GLU B 950      17.271 -24.461 -13.267  1.00  1.000          O  
ATOM  15131  CB  GLU B 950      18.005 -27.454 -11.878  1.00  1.520          C  
ATOM  15132  CG  GLU B 950      18.058 -26.612 -10.664  1.00  1.520          C  
ATOM  15133  CD  GLU B 950      18.281 -27.440  -9.459  1.00  1.520          C  
ATOM  15134  OE1 GLU B 950      18.134 -28.627  -9.578  1.00  1.520          O  
ATOM  15135  OE2 GLU B 950      18.640 -26.919  -8.432  1.00  1.520          O  
ATOM  15136  H   GLU B 950      20.074 -26.049 -12.695  1.00  1.240          H  
ATOM  15137  HA  GLU B 950      17.875 -27.500 -13.988  1.00  1.330          H  
ATOM  15138 1HB  GLU B 950      17.079 -28.026 -11.830  1.00  1.830          H  
ATOM  15139 2HB  GLU B 950      18.808 -28.148 -11.787  1.00  1.830          H  
ATOM  15140 1HG  GLU B 950      18.793 -25.858 -10.744  1.00  1.830          H  
ATOM  15141 2HG  GLU B 950      17.095 -26.133 -10.582  1.00  1.830          H  
ATOM  15142  N   ILE B 951      15.778 -26.115 -13.612  1.00  1.030          N  
ATOM  15143  CA  ILE B 951      14.570 -25.292 -13.741  1.00  0.980          C  
ATOM  15144  C   ILE B 951      14.264 -24.551 -12.429  1.00  0.950          C  
ATOM  15145  O   ILE B 951      14.342 -25.143 -11.348  1.00  0.940          O  
ATOM  15146  CB  ILE B 951      13.392 -26.201 -14.198  1.00  1.390          C  
ATOM  15147  CG1 ILE B 951      12.127 -25.401 -14.688  1.00  1.390          C  
ATOM  15148  CG2 ILE B 951      13.011 -27.178 -13.097  1.00  1.390          C  
ATOM  15149  CD1 ILE B 951      12.264 -24.747 -16.066  1.00  1.390          C  
ATOM  15150  H   ILE B 951      15.685 -27.114 -13.690  1.00  1.240          H  
ATOM  15151  HA  ILE B 951      14.755 -24.548 -14.513  1.00  1.180          H  
ATOM  15152  HB  ILE B 951      13.738 -26.760 -15.051  1.00  1.670          H  
ATOM  15153 1HG1 ILE B 951      11.283 -26.091 -14.734  1.00  1.670          H  
ATOM  15154 2HG1 ILE B 951      11.888 -24.628 -13.969  1.00  1.670          H  
ATOM  15155 1HG2 ILE B 951      12.229 -27.842 -13.444  1.00  1.670          H  
ATOM  15156 2HG2 ILE B 951      13.877 -27.755 -12.826  1.00  1.670          H  
ATOM  15157 3HG2 ILE B 951      12.652 -26.645 -12.237  1.00  1.670          H  
ATOM  15158 1HD1 ILE B 951      11.329 -24.230 -16.323  1.00  1.670          H  
ATOM  15159 2HD1 ILE B 951      13.075 -24.024 -16.063  1.00  1.670          H  
ATOM  15160 3HD1 ILE B 951      12.467 -25.506 -16.817  1.00  1.670          H  
ATOM  15161  N   GLN B 952      13.801 -23.297 -12.536  1.00  0.960          N  
ATOM  15162  CA  GLN B 952      13.503 -22.463 -11.369  1.00  0.990          C  
ATOM  15163  C   GLN B 952      12.578 -23.102 -10.327  1.00  0.970          C  
ATOM  15164  O   GLN B 952      12.731 -22.811  -9.136  1.00  1.000          O  
ATOM  15165  CB  GLN B 952      12.916 -21.118 -11.812  1.00  1.370          C  
ATOM  15166  CG  GLN B 952      12.698 -20.104 -10.678  1.00  1.370          C  
ATOM  15167  CD  GLN B 952      14.012 -19.706 -10.021  1.00  1.370          C  
ATOM  15168  OE1 GLN B 952      14.987 -19.376 -10.693  1.00  1.370          O  
ATOM  15169  NE2 GLN B 952      14.048 -19.740  -8.711  1.00  1.370          N  
ATOM  15170  H   GLN B 952      13.743 -22.863 -13.450  1.00  1.150          H  
ATOM  15171  HA  GLN B 952      14.453 -22.255 -10.879  1.00  1.190          H  
ATOM  15172 1HB  GLN B 952      13.583 -20.649 -12.539  1.00  1.650          H  
ATOM  15173 2HB  GLN B 952      11.962 -21.279 -12.313  1.00  1.650          H  
ATOM  15174 1HG  GLN B 952      12.252 -19.204 -11.111  1.00  1.650          H  
ATOM  15175 2HG  GLN B 952      12.035 -20.513  -9.921  1.00  1.650          H  
ATOM  15176 1HE2 GLN B 952      14.886 -19.497  -8.217  1.00  1.650          H  
ATOM  15177 2HE2 GLN B 952      13.232 -20.016  -8.210  1.00  1.650          H  
ATOM  15178  N   THR B 953      11.615 -23.943 -10.727  1.00  0.980          N  
ATOM  15179  CA  THR B 953      10.747 -24.545  -9.714  1.00  1.020          C  
ATOM  15180  C   THR B 953      11.582 -25.370  -8.745  1.00  0.920          C  
ATOM  15181  O   THR B 953      11.363 -25.336  -7.527  1.00  0.920          O  
ATOM  15182  CB  THR B 953       9.771 -25.585 -10.314  1.00  1.410          C  
ATOM  15183  OG1 THR B 953      10.540 -26.593 -10.967  1.00  1.410          O  
ATOM  15184  CG2 THR B 953       8.797 -25.030 -11.287  1.00  1.410          C  
ATOM  15185  H   THR B 953      11.473 -24.152 -11.704  1.00  1.180          H  
ATOM  15186  HA  THR B 953      10.219 -23.765  -9.165  1.00  1.220          H  
ATOM  15187  HB  THR B 953       9.232 -26.036  -9.495  1.00  1.690          H  
ATOM  15188  HG1 THR B 953      10.001 -27.372 -11.116  1.00  1.690          H  
ATOM  15189 1HG2 THR B 953       8.167 -25.828 -11.648  1.00  1.690          H  
ATOM  15190 2HG2 THR B 953       8.187 -24.310 -10.787  1.00  1.690          H  
ATOM  15191 3HG2 THR B 953       9.317 -24.572 -12.126  1.00  1.690          H  
ATOM  15192  N   THR B 954      12.574 -26.072  -9.288  1.00  0.880          N  
ATOM  15193  CA  THR B 954      13.425 -26.966  -8.546  1.00  0.850          C  
ATOM  15194  C   THR B 954      14.236 -26.138  -7.605  1.00  0.730          C  
ATOM  15195  O   THR B 954      14.353 -26.455  -6.420  1.00  0.650          O  
ATOM  15196  CB  THR B 954      14.377 -27.720  -9.491  1.00  1.200          C  
ATOM  15197  OG1 THR B 954      13.636 -28.426 -10.424  1.00  1.200          O  
ATOM  15198  CG2 THR B 954      15.175 -28.710  -8.740  1.00  1.200          C  
ATOM  15199  H   THR B 954      12.746 -25.990 -10.286  1.00  1.060          H  
ATOM  15200  HA  THR B 954      12.814 -27.665  -7.977  1.00  1.020          H  
ATOM  15201  HB  THR B 954      15.028 -27.029  -9.988  1.00  1.440          H  
ATOM  15202  HG1 THR B 954      14.210 -28.698 -11.139  1.00  1.440          H  
ATOM  15203 1HG2 THR B 954      15.816 -29.241  -9.431  1.00  1.440          H  
ATOM  15204 2HG2 THR B 954      15.772 -28.217  -8.003  1.00  1.440          H  
ATOM  15205 3HG2 THR B 954      14.523 -29.405  -8.270  1.00  1.440          H  
ATOM  15206  N   LYS B 955      14.786 -25.047  -8.135  1.00  0.760          N  
ATOM  15207  CA  LYS B 955      15.640 -24.204  -7.326  1.00  0.700          C  
ATOM  15208  C   LYS B 955      14.933 -23.644  -6.100  1.00  0.650          C  
ATOM  15209  O   LYS B 955      15.487 -23.723  -5.007  1.00  0.600          O  
ATOM  15210  CB  LYS B 955      16.233 -23.037  -8.144  1.00  1.000          C  
ATOM  15211  CG  LYS B 955      17.301 -23.452  -9.134  1.00  1.000          C  
ATOM  15212  CD  LYS B 955      17.974 -22.280  -9.914  1.00  1.000          C  
ATOM  15213  CE  LYS B 955      19.085 -22.869 -10.858  1.00  1.000          C  
ATOM  15214  NZ  LYS B 955      19.788 -21.860 -11.730  1.00  1.000          N  
ATOM  15215  H   LYS B 955      14.625 -24.867  -9.132  1.00  0.910          H  
ATOM  15216  HA  LYS B 955      16.472 -24.817  -6.975  1.00  0.840          H  
ATOM  15217 1HB  LYS B 955      15.435 -22.548  -8.695  1.00  1.200          H  
ATOM  15218 2HB  LYS B 955      16.655 -22.312  -7.502  1.00  1.200          H  
ATOM  15219 1HG  LYS B 955      18.067 -24.046  -8.626  1.00  1.200          H  
ATOM  15220 2HG  LYS B 955      16.811 -24.075  -9.865  1.00  1.200          H  
ATOM  15221 1HD  LYS B 955      17.226 -21.745 -10.508  1.00  1.200          H  
ATOM  15222 2HD  LYS B 955      18.432 -21.585  -9.209  1.00  1.200          H  
ATOM  15223 1HE  LYS B 955      19.831 -23.376 -10.245  1.00  1.200          H  
ATOM  15224 2HE  LYS B 955      18.620 -23.593 -11.492  1.00  1.200          H  
ATOM  15225 1HZ  LYS B 955      20.481 -22.375 -12.319  1.00  1.200          H  
ATOM  15226 2HZ  LYS B 955      19.118 -21.408 -12.335  1.00  1.200          H  
ATOM  15227 3HZ  LYS B 955      20.288 -21.182 -11.175  1.00  1.200          H  
ATOM  15228  N   ILE B 956      13.694 -23.165  -6.232  1.00  0.690          N  
ATOM  15229  CA  ILE B 956      13.052 -22.556  -5.063  1.00  0.670          C  
ATOM  15230  C   ILE B 956      12.753 -23.626  -4.038  1.00  0.580          C  
ATOM  15231  O   ILE B 956      12.974 -23.434  -2.840  1.00  0.540          O  
ATOM  15232  CB  ILE B 956      11.729 -21.868  -5.348  1.00  0.950          C  
ATOM  15233  CG1 ILE B 956      11.958 -20.782  -6.278  1.00  0.950          C  
ATOM  15234  CG2 ILE B 956      11.229 -21.234  -3.980  1.00  0.950          C  
ATOM  15235  CD1 ILE B 956      10.714 -20.190  -6.827  1.00  0.950          C  
ATOM  15236  H   ILE B 956      13.264 -23.141  -7.168  1.00  0.830          H  
ATOM  15237  HA  ILE B 956      13.739 -21.833  -4.627  1.00  0.800          H  
ATOM  15238  HB  ILE B 956      11.002 -22.568  -5.765  1.00  1.140          H  
ATOM  15239 1HG1 ILE B 956      12.578 -20.040  -5.809  1.00  1.140          H  
ATOM  15240 2HG1 ILE B 956      12.493 -21.204  -7.104  1.00  1.140          H  
ATOM  15241 1HG2 ILE B 956      10.299 -20.701  -4.116  1.00  1.140          H  
ATOM  15242 2HG2 ILE B 956      11.069 -21.991  -3.226  1.00  1.140          H  
ATOM  15243 3HG2 ILE B 956      11.982 -20.540  -3.606  1.00  1.140          H  
ATOM  15244 1HD1 ILE B 956      10.939 -19.435  -7.571  1.00  1.140          H  
ATOM  15245 2HD1 ILE B 956      10.142 -20.987  -7.284  1.00  1.140          H  
ATOM  15246 3HD1 ILE B 956      10.132 -19.743  -6.058  1.00  1.140          H  
ATOM  15247  N   ILE B 957      12.222 -24.750  -4.501  1.00  0.600          N  
ATOM  15248  CA  ILE B 957      11.860 -25.825  -3.612  1.00  0.600          C  
ATOM  15249  C   ILE B 957      13.122 -26.217  -2.828  1.00  0.510          C  
ATOM  15250  O   ILE B 957      13.068 -26.385  -1.605  1.00  0.510          O  
ATOM  15251  CB  ILE B 957      11.267 -26.984  -4.431  1.00  0.840          C  
ATOM  15252  CG1 ILE B 957       9.921 -26.572  -5.043  1.00  0.840          C  
ATOM  15253  CG2 ILE B 957      11.063 -28.146  -3.549  1.00  0.840          C  
ATOM  15254  CD1 ILE B 957       9.402 -27.505  -6.166  1.00  0.840          C  
ATOM  15255  H   ILE B 957      12.061 -24.857  -5.511  1.00  0.720          H  
ATOM  15256  HA  ILE B 957      11.107 -25.467  -2.907  1.00  0.720          H  
ATOM  15257  HB  ILE B 957      11.936 -27.225  -5.253  1.00  1.010          H  
ATOM  15258 1HG1 ILE B 957       9.176 -26.547  -4.249  1.00  1.010          H  
ATOM  15259 2HG1 ILE B 957      10.022 -25.575  -5.453  1.00  1.010          H  
ATOM  15260 1HG2 ILE B 957      10.640 -28.946  -4.109  1.00  1.010          H  
ATOM  15261 2HG2 ILE B 957      12.018 -28.453  -3.140  1.00  1.010          H  
ATOM  15262 3HG2 ILE B 957      10.386 -27.875  -2.751  1.00  1.010          H  
ATOM  15263 1HD1 ILE B 957       8.451 -27.125  -6.533  1.00  1.010          H  
ATOM  15264 2HD1 ILE B 957      10.121 -27.523  -6.987  1.00  1.010          H  
ATOM  15265 3HD1 ILE B 957       9.266 -28.500  -5.821  1.00  1.010          H  
ATOM  15266  N   ILE B 958      14.259 -26.341  -3.516  1.00  0.470          N  
ATOM  15267  CA  ILE B 958      15.512 -26.602  -2.837  1.00  0.420          C  
ATOM  15268  C   ILE B 958      15.873 -25.464  -1.877  1.00  0.410          C  
ATOM  15269  O   ILE B 958      16.257 -25.729  -0.747  1.00  0.420          O  
ATOM  15270  CB  ILE B 958      16.661 -26.908  -3.811  1.00  0.610          C  
ATOM  15271  CG1 ILE B 958      16.392 -28.261  -4.471  1.00  0.610          C  
ATOM  15272  CG2 ILE B 958      17.988 -26.850  -3.118  1.00  0.610          C  
ATOM  15273  CD1 ILE B 958      17.291 -28.586  -5.613  1.00  0.610          C  
ATOM  15274  H   ILE B 958      14.253 -26.235  -4.537  1.00  0.560          H  
ATOM  15275  HA  ILE B 958      15.377 -27.502  -2.238  1.00  0.500          H  
ATOM  15276  HB  ILE B 958      16.646 -26.161  -4.611  1.00  0.730          H  
ATOM  15277 1HG1 ILE B 958      16.466 -29.054  -3.726  1.00  0.730          H  
ATOM  15278 2HG1 ILE B 958      15.386 -28.241  -4.854  1.00  0.730          H  
ATOM  15279 1HG2 ILE B 958      18.794 -27.037  -3.816  1.00  0.730          H  
ATOM  15280 2HG2 ILE B 958      18.112 -25.875  -2.720  1.00  0.730          H  
ATOM  15281 3HG2 ILE B 958      18.021 -27.579  -2.323  1.00  0.730          H  
ATOM  15282 1HD1 ILE B 958      16.988 -29.530  -6.025  1.00  0.730          H  
ATOM  15283 2HD1 ILE B 958      17.212 -27.816  -6.379  1.00  0.730          H  
ATOM  15284 3HD1 ILE B 958      18.323 -28.657  -5.295  1.00  0.730          H  
ATOM  15285  N   ALA B 959      15.725 -24.195  -2.279  1.00  0.430          N  
ATOM  15286  CA  ALA B 959      16.073 -23.089  -1.383  1.00  0.450          C  
ATOM  15287  C   ALA B 959      15.343 -23.209  -0.058  1.00  0.470          C  
ATOM  15288  O   ALA B 959      15.882 -22.829   0.985  1.00  0.540          O  
ATOM  15289  CB  ALA B 959      15.706 -21.741  -1.986  1.00  0.620          C  
ATOM  15290  H   ALA B 959      15.431 -24.000  -3.234  1.00  0.520          H  
ATOM  15291  HA  ALA B 959      17.145 -23.128  -1.204  1.00  0.540          H  
ATOM  15292 1HB  ALA B 959      15.997 -20.948  -1.296  1.00  0.750          H  
ATOM  15293 2HB  ALA B 959      16.194 -21.597  -2.908  1.00  0.750          H  
ATOM  15294 3HB  ALA B 959      14.632 -21.705  -2.147  1.00  0.750          H  
ATOM  15295  N   LEU B 960      14.108 -23.706  -0.083  1.00  0.460          N  
ATOM  15296  CA  LEU B 960      13.379 -23.851   1.155  1.00  0.510          C  
ATOM  15297  C   LEU B 960      13.941 -25.039   1.942  1.00  0.440          C  
ATOM  15298  O   LEU B 960      14.181 -24.933   3.142  1.00  0.430          O  
ATOM  15299  CB  LEU B 960      11.893 -24.046   0.849  1.00  0.690          C  
ATOM  15300  CG  LEU B 960      11.192 -22.840   0.148  1.00  0.690          C  
ATOM  15301  CD1 LEU B 960       9.789 -23.223  -0.199  1.00  0.690          C  
ATOM  15302  CD2 LEU B 960      11.199 -21.610   1.009  1.00  0.690          C  
ATOM  15303  H   LEU B 960      13.680 -23.945  -0.985  1.00  0.550          H  
ATOM  15304  HA  LEU B 960      13.527 -22.962   1.758  1.00  0.610          H  
ATOM  15305 1HB  LEU B 960      11.796 -24.907   0.186  1.00  0.830          H  
ATOM  15306 2HB  LEU B 960      11.366 -24.263   1.776  1.00  0.830          H  
ATOM  15307  HG  LEU B 960      11.718 -22.618  -0.779  1.00  0.830          H  
ATOM  15308 1HD1 LEU B 960       9.315 -22.388  -0.708  1.00  0.830          H  
ATOM  15309 2HD1 LEU B 960       9.806 -24.095  -0.852  1.00  0.830          H  
ATOM  15310 3HD1 LEU B 960       9.236 -23.454   0.705  1.00  0.830          H  
ATOM  15311 1HD2 LEU B 960      10.713 -20.830   0.454  1.00  0.830          H  
ATOM  15312 2HD2 LEU B 960      10.658 -21.800   1.938  1.00  0.830          H  
ATOM  15313 3HD2 LEU B 960      12.210 -21.298   1.237  1.00  0.830          H  
ATOM  15314  N   ALA B 961      14.243 -26.152   1.264  1.00  0.430          N  
ATOM  15315  CA  ALA B 961      14.816 -27.326   1.940  1.00  0.410          C  
ATOM  15316  C   ALA B 961      16.153 -26.985   2.604  1.00  0.370          C  
ATOM  15317  O   ALA B 961      16.480 -27.456   3.695  1.00  0.390          O  
ATOM  15318  CB  ALA B 961      15.026 -28.452   0.960  1.00  0.580          C  
ATOM  15319  H   ALA B 961      14.006 -26.205   0.265  1.00  0.520          H  
ATOM  15320  HA  ALA B 961      14.122 -27.646   2.708  1.00  0.490          H  
ATOM  15321 1HB  ALA B 961      15.424 -29.311   1.491  1.00  0.700          H  
ATOM  15322 2HB  ALA B 961      14.093 -28.715   0.497  1.00  0.700          H  
ATOM  15323 3HB  ALA B 961      15.726 -28.136   0.197  1.00  0.700          H  
ATOM  15324  N   MET B 962      16.909 -26.104   1.957  1.00  0.370          N  
ATOM  15325  CA  MET B 962      18.231 -25.661   2.388  1.00  0.360          C  
ATOM  15326  C   MET B 962      18.209 -24.755   3.592  1.00  0.380          C  
ATOM  15327  O   MET B 962      19.258 -24.388   4.122  1.00  0.410          O  
ATOM  15328  CB  MET B 962      18.907 -24.898   1.264  1.00  0.510          C  
ATOM  15329  CG  MET B 962      19.354 -25.684   0.093  1.00  0.510          C  
ATOM  15330  SD  MET B 962      19.997 -24.605  -1.217  1.00  0.510          S  
ATOM  15331  CE  MET B 962      21.546 -23.990  -0.642  1.00  0.510          C  
ATOM  15332  H   MET B 962      16.570 -25.780   1.048  1.00  0.440          H  
ATOM  15333  HA  MET B 962      18.819 -26.536   2.645  1.00  0.430          H  
ATOM  15334 1HB  MET B 962      18.189 -24.179   0.884  1.00  0.610          H  
ATOM  15335 2HB  MET B 962      19.716 -24.333   1.653  1.00  0.610          H  
ATOM  15336 1HG  MET B 962      20.114 -26.364   0.399  1.00  0.610          H  
ATOM  15337 2HG  MET B 962      18.543 -26.267  -0.287  1.00  0.610          H  
ATOM  15338 1HE  MET B 962      21.954 -23.333  -1.407  1.00  0.610          H  
ATOM  15339 2HE  MET B 962      21.410 -23.438   0.272  1.00  0.610          H  
ATOM  15340 3HE  MET B 962      22.226 -24.813  -0.472  1.00  0.610          H  
ATOM  15341  N   PHE B 963      17.028 -24.362   4.022  1.00  0.530          N  
ATOM  15342  CA  PHE B 963      16.912 -23.484   5.142  1.00  0.630          C  
ATOM  15343  C   PHE B 963      16.427 -24.272   6.372  1.00  0.640          C  
ATOM  15344  O   PHE B 963      16.273 -23.679   7.443  1.00  0.780          O  
ATOM  15345  CB  PHE B 963      15.967 -22.351   4.720  1.00  0.840          C  
ATOM  15346  CG  PHE B 963      16.021 -21.045   5.487  1.00  0.840          C  
ATOM  15347  CD1 PHE B 963      17.146 -20.213   5.408  1.00  0.840          C  
ATOM  15348  CD2 PHE B 963      14.937 -20.605   6.213  1.00  0.840          C  
ATOM  15349  CE1 PHE B 963      17.163 -18.994   6.060  1.00  0.840          C  
ATOM  15350  CE2 PHE B 963      14.966 -19.390   6.842  1.00  0.840          C  
ATOM  15351  CZ  PHE B 963      16.078 -18.591   6.768  1.00  0.840          C  
ATOM  15352  H   PHE B 963      16.169 -24.675   3.560  1.00  0.640          H  
ATOM  15353  HA  PHE B 963      17.890 -23.060   5.363  1.00  0.760          H  
ATOM  15354 1HB  PHE B 963      16.159 -22.125   3.667  1.00  1.010          H  
ATOM  15355 2HB  PHE B 963      14.944 -22.730   4.761  1.00  1.010          H  
ATOM  15356  HD1 PHE B 963      18.008 -20.535   4.816  1.00  1.010          H  
ATOM  15357  HD2 PHE B 963      14.046 -21.235   6.269  1.00  1.010          H  
ATOM  15358  HE1 PHE B 963      18.033 -18.342   6.001  1.00  1.010          H  
ATOM  15359  HE2 PHE B 963      14.094 -19.058   7.394  1.00  1.010          H  
ATOM  15360  HZ  PHE B 963      16.090 -17.636   7.260  1.00  1.010          H  
ATOM  15361  N   ILE B 964      16.230 -25.614   6.235  1.00  0.570          N  
ATOM  15362  CA  ILE B 964      15.727 -26.452   7.342  1.00  0.650          C  
ATOM  15363  C   ILE B 964      16.860 -27.298   7.974  1.00  0.580          C  
ATOM  15364  O   ILE B 964      17.342 -28.275   7.381  1.00  0.900          O  
ATOM  15365  CB  ILE B 964      14.623 -27.408   6.829  1.00  0.880          C  
ATOM  15366  CG1 ILE B 964      13.475 -26.589   6.185  1.00  0.880          C  
ATOM  15367  CG2 ILE B 964      14.108 -28.266   8.006  1.00  0.880          C  
ATOM  15368  CD1 ILE B 964      12.452 -27.413   5.446  1.00  0.880          C  
ATOM  15369  H   ILE B 964      16.412 -26.072   5.332  1.00  0.680          H  
ATOM  15370  HA  ILE B 964      15.304 -25.805   8.107  1.00  0.780          H  
ATOM  15371  HB  ILE B 964      15.038 -28.052   6.054  1.00  1.050          H  
ATOM  15372 1HG1 ILE B 964      12.980 -26.020   6.944  1.00  1.050          H  
ATOM  15373 2HG1 ILE B 964      13.913 -25.897   5.469  1.00  1.050          H  
ATOM  15374 1HG2 ILE B 964      13.346 -28.961   7.684  1.00  1.050          H  
ATOM  15375 2HG2 ILE B 964      14.927 -28.827   8.422  1.00  1.050          H  
ATOM  15376 3HG2 ILE B 964      13.701 -27.616   8.769  1.00  1.050          H  
ATOM  15377 1HD1 ILE B 964      11.706 -26.748   5.007  1.00  1.050          H  
ATOM  15378 2HD1 ILE B 964      12.952 -27.966   4.663  1.00  1.050          H  
ATOM  15379 3HD1 ILE B 964      11.958 -28.105   6.115  1.00  1.050          H  
ATOM  15380  N   GLY B 965      17.225 -26.954   9.214  1.00  0.510          N  
ATOM  15381  CA  GLY B 965      18.367 -27.566   9.914  1.00  0.500          C  
ATOM  15382  C   GLY B 965      18.165 -28.922  10.608  1.00  0.450          C  
ATOM  15383  O   GLY B 965      17.046 -29.314  10.978  1.00  0.530          O  
ATOM  15384  H   GLY B 965      16.703 -26.187   9.640  1.00  0.610          H  
ATOM  15385 1HA  GLY B 965      19.161 -27.697   9.183  1.00  0.600          H  
ATOM  15386 2HA  GLY B 965      18.730 -26.853  10.650  1.00  0.600          H  
ATOM  15387  N   ALA B 966      19.302 -29.565  10.954  1.00  0.410          N  
ATOM  15388  CA  ALA B 966      19.358 -30.904  11.587  1.00  0.470          C  
ATOM  15389  C   ALA B 966      19.109 -30.973  13.101  1.00  0.430          C  
ATOM  15390  O   ALA B 966      19.867 -31.618  13.820  1.00  0.480          O  
ATOM  15391  CB  ALA B 966      20.747 -31.472  11.335  1.00  0.630          C  
ATOM  15392  H   ALA B 966      20.203 -29.145  10.688  1.00  0.490          H  
ATOM  15393  HA  ALA B 966      18.612 -31.534  11.101  1.00  0.560          H  
ATOM  15394 1HB  ALA B 966      20.810 -32.467  11.750  1.00  0.760          H  
ATOM  15395 2HB  ALA B 966      20.939 -31.497  10.264  1.00  0.760          H  
ATOM  15396 3HB  ALA B 966      21.479 -30.835  11.815  1.00  0.760          H  
ATOM  15397  N   SER B 967      17.978 -30.439  13.540  1.00  0.500          N  
ATOM  15398  CA  SER B 967      17.503 -30.345  14.944  1.00  0.580          C  
ATOM  15399  C   SER B 967      18.419 -29.341  15.686  1.00  0.550          C  
ATOM  15400  O   SER B 967      19.378 -28.849  15.084  1.00  0.550          O  
ATOM  15401  CB  SER B 967      17.636 -31.675  15.682  1.00  0.780          C  
ATOM  15402  OG  SER B 967      18.960 -31.865  16.120  1.00  0.780          O  
ATOM  15403  H   SER B 967      17.426 -30.022  12.793  1.00  0.600          H  
ATOM  15404  HA  SER B 967      16.472 -30.004  14.938  1.00  0.700          H  
ATOM  15405 1HB  SER B 967      16.939 -31.779  16.493  1.00  0.940          H  
ATOM  15406 2HB  SER B 967      17.393 -32.470  14.983  1.00  0.940          H  
ATOM  15407  HG  SER B 967      19.451 -32.058  15.318  1.00  0.940          H  
ATOM  15408  N   PRO B 968      18.142 -28.976  16.970  1.00  0.610          N  
ATOM  15409  CA  PRO B 968      18.935 -28.097  17.837  1.00  0.600          C  
ATOM  15410  C   PRO B 968      20.351 -28.557  18.197  1.00  0.630          C  
ATOM  15411  O   PRO B 968      21.129 -27.739  18.673  1.00  0.850          O  
ATOM  15412  CB  PRO B 968      18.081 -28.013  19.112  1.00  0.900          C  
ATOM  15413  CG  PRO B 968      16.684 -28.342  18.671  1.00  0.900          C  
ATOM  15414  CD  PRO B 968      16.864 -29.384  17.616  1.00  0.900          C  
ATOM  15415  HA  PRO B 968      18.987 -27.104  17.375  1.00  0.720          H  
ATOM  15416 1HB  PRO B 968      18.468 -28.722  19.866  1.00  1.080          H  
ATOM  15417 2HB  PRO B 968      18.168 -27.011  19.558  1.00  1.080          H  
ATOM  15418 1HG  PRO B 968      16.092 -28.709  19.530  1.00  1.080          H  
ATOM  15419 2HG  PRO B 968      16.175 -27.440  18.300  1.00  1.080          H  
ATOM  15420 1HD  PRO B 968      16.969 -30.347  18.123  1.00  1.080          H  
ATOM  15421 2HD  PRO B 968      16.020 -29.356  16.939  1.00  1.080          H  
ATOM  15422  N   SER B 969      20.660 -29.854  18.042  1.00  0.500          N  
ATOM  15423  CA  SER B 969      21.967 -30.412  18.423  1.00  0.650          C  
ATOM  15424  C   SER B 969      23.191 -29.550  17.983  1.00  1.120          C  
ATOM  15425  O   SER B 969      23.716 -28.840  18.828  1.00  1.940          O  
ATOM  15426  CB  SER B 969      21.979 -31.881  18.026  1.00  0.850          C  
ATOM  15427  OG  SER B 969      23.187 -32.517  18.305  1.00  0.850          O  
ATOM  15428  H   SER B 969      20.002 -30.495  17.607  1.00  0.600          H  
ATOM  15429  HA  SER B 969      21.994 -30.426  19.511  1.00  0.780          H  
ATOM  15430 1HB  SER B 969      21.192 -32.376  18.592  1.00  1.020          H  
ATOM  15431 2HB  SER B 969      21.716 -31.996  17.001  1.00  1.020          H  
ATOM  15432  HG  SER B 969      23.266 -32.501  19.270  1.00  1.020          H  
ATOM  15433  N   SER B 970      23.694 -29.539  16.730  1.00  1.130          N  
ATOM  15434  CA  SER B 970      23.419 -30.339  15.543  1.00  1.010          C  
ATOM  15435  C   SER B 970      24.566 -30.128  14.592  1.00  0.680          C  
ATOM  15436  O   SER B 970      25.355 -29.206  14.778  1.00  0.950          O  
ATOM  15437  CB  SER B 970      22.104 -30.023  14.918  1.00  1.460          C  
ATOM  15438  OG  SER B 970      21.997 -28.726  14.461  1.00  1.460          O  
ATOM  15439  H   SER B 970      24.419 -28.851  16.584  1.00  1.360          H  
ATOM  15440  HA  SER B 970      23.438 -31.395  15.793  1.00  1.210          H  
ATOM  15441 1HB  SER B 970      21.995 -30.684  14.091  1.00  1.750          H  
ATOM  15442 2HB  SER B 970      21.315 -30.236  15.582  1.00  1.750          H  
ATOM  15443  HG  SER B 970      21.015 -28.580  14.467  1.00  1.750          H  
ATOM  15444  N   THR B 971      24.674 -30.990  13.589  1.00  0.620          N  
ATOM  15445  CA  THR B 971      25.744 -30.942  12.592  1.00  0.630          C  
ATOM  15446  C   THR B 971      25.705 -29.712  11.680  1.00  0.580          C  
ATOM  15447  O   THR B 971      26.706 -29.020  11.498  1.00  0.650          O  
ATOM  15448  CB  THR B 971      25.634 -32.209  11.693  1.00  0.880          C  
ATOM  15449  OG1 THR B 971      25.762 -33.391  12.492  1.00  0.880          O  
ATOM  15450  CG2 THR B 971      26.724 -32.239  10.636  1.00  0.880          C  
ATOM  15451  H   THR B 971      23.991 -31.733  13.511  1.00  0.740          H  
ATOM  15452  HA  THR B 971      26.702 -30.943  13.116  1.00  0.760          H  
ATOM  15453  HB  THR B 971      24.659 -32.217  11.200  1.00  1.050          H  
ATOM  15454  HG1 THR B 971      25.188 -34.090  12.087  1.00  1.050          H  
ATOM  15455 1HG2 THR B 971      26.591 -33.140  10.045  1.00  1.050          H  
ATOM  15456 2HG2 THR B 971      26.686 -31.371   9.976  1.00  1.050          H  
ATOM  15457 3HG2 THR B 971      27.704 -32.260  11.120  1.00  1.050          H  
ATOM  15458  N   ALA B 972      24.552 -29.438  11.089  1.00  0.550          N  
ATOM  15459  CA  ALA B 972      24.450 -28.353  10.119  1.00  0.560          C  
ATOM  15460  C   ALA B 972      23.012 -27.871  10.028  1.00  0.490          C  
ATOM  15461  O   ALA B 972      22.088 -28.637  10.343  1.00  0.480          O  
ATOM  15462  CB  ALA B 972      24.961 -28.848   8.768  1.00  0.780          C  
ATOM  15463  H   ALA B 972      23.746 -30.008  11.297  1.00  0.660          H  
ATOM  15464  HA  ALA B 972      25.068 -27.518  10.454  1.00  0.670          H  
ATOM  15465 1HB  ALA B 972      24.916 -28.067   8.041  1.00  0.940          H  
ATOM  15466 2HB  ALA B 972      26.000 -29.169   8.866  1.00  0.940          H  
ATOM  15467 3HB  ALA B 972      24.356 -29.685   8.422  1.00  0.940          H  
ATOM  15468  N   GLY B 973      22.815 -26.621   9.600  1.00  0.510          N  
ATOM  15469  CA  GLY B 973      21.461 -26.130   9.442  1.00  0.460          C  
ATOM  15470  C   GLY B 973      21.258 -24.623   9.522  1.00  0.410          C  
ATOM  15471  O   GLY B 973      22.161 -23.873   9.874  1.00  0.840          O  
ATOM  15472  H   GLY B 973      23.602 -26.027   9.337  1.00  0.610          H  
ATOM  15473 1HA  GLY B 973      21.062 -26.488   8.497  1.00  0.550          H  
ATOM  15474 2HA  GLY B 973      20.881 -26.579  10.230  1.00  0.550          H  
ATOM  15475  N   GLY B 974      20.018 -24.213   9.217  1.00  0.460          N  
ATOM  15476  CA  GLY B 974      19.555 -22.824   9.232  1.00  0.570          C  
ATOM  15477  C   GLY B 974      18.526 -22.692  10.346  1.00  0.460          C  
ATOM  15478  O   GLY B 974      18.874 -22.498  11.518  1.00  0.450          O  
ATOM  15479  H   GLY B 974      19.350 -24.923   8.948  1.00  0.550          H  
ATOM  15480 1HA  GLY B 974      20.396 -22.147   9.402  1.00  0.680          H  
ATOM  15481 2HA  GLY B 974      19.102 -22.569   8.273  1.00  0.680          H  
ATOM  15482  N   ILE B 975      17.248 -22.856  10.016  1.00  0.450          N  
ATOM  15483  CA  ILE B 975      16.273 -22.870  11.084  1.00  0.410          C  
ATOM  15484  C   ILE B 975      15.993 -24.317  11.313  1.00  0.410          C  
ATOM  15485  O   ILE B 975      15.562 -25.041  10.426  1.00  0.490          O  
ATOM  15486  CB  ILE B 975      14.979 -22.142  10.788  1.00  0.590          C  
ATOM  15487  CG1 ILE B 975      15.294 -20.724  10.469  1.00  0.590          C  
ATOM  15488  CG2 ILE B 975      14.053 -22.260  12.037  1.00  0.590          C  
ATOM  15489  CD1 ILE B 975      14.150 -19.995  10.040  1.00  0.590          C  
ATOM  15490  H   ILE B 975      16.958 -23.013   9.044  1.00  0.540          H  
ATOM  15491  HA  ILE B 975      16.703 -22.453  11.992  1.00  0.490          H  
ATOM  15492  HB  ILE B 975      14.497 -22.588   9.915  1.00  0.710          H  
ATOM  15493 1HG1 ILE B 975      15.722 -20.246  11.320  1.00  0.710          H  
ATOM  15494 2HG1 ILE B 975      16.024 -20.706   9.656  1.00  0.710          H  
ATOM  15495 1HG2 ILE B 975      13.104 -21.773  11.898  1.00  0.710          H  
ATOM  15496 2HG2 ILE B 975      13.872 -23.292  12.239  1.00  0.710          H  
ATOM  15497 3HG2 ILE B 975      14.541 -21.829  12.879  1.00  0.710          H  
ATOM  15498 1HD1 ILE B 975      14.412 -18.994   9.787  1.00  0.710          H  
ATOM  15499 2HD1 ILE B 975      13.736 -20.496   9.171  1.00  0.710          H  
ATOM  15500 3HD1 ILE B 975      13.435 -19.969  10.822  1.00  0.710          H  
ATOM  15501  N   ARG B 976      16.292 -24.757  12.491  1.00  0.400          N  
ATOM  15502  CA  ARG B 976      16.238 -26.153  12.807  1.00  0.420          C  
ATOM  15503  C   ARG B 976      14.835 -26.721  12.616  1.00  0.430          C  
ATOM  15504  O   ARG B 976      13.836 -26.080  12.944  1.00  0.430          O  
ATOM  15505  CB  ARG B 976      16.804 -26.300  14.188  1.00  0.580          C  
ATOM  15506  CG  ARG B 976      18.358 -26.328  14.205  1.00  0.580          C  
ATOM  15507  CD  ARG B 976      19.075 -25.090  13.715  1.00  0.580          C  
ATOM  15508  NE  ARG B 976      20.515 -25.185  14.017  1.00  0.580          N  
ATOM  15509  CZ  ARG B 976      21.504 -24.357  13.565  1.00  0.580          C  
ATOM  15510  NH1 ARG B 976      21.284 -23.343  12.761  1.00  0.580          N  
ATOM  15511  NH2 ARG B 976      22.757 -24.550  13.931  1.00  0.580          N  
ATOM  15512  H   ARG B 976      16.605 -24.094  13.187  1.00  0.480          H  
ATOM  15513  HA  ARG B 976      16.900 -26.681  12.133  1.00  0.500          H  
ATOM  15514 1HB  ARG B 976      16.486 -25.475  14.809  1.00  0.700          H  
ATOM  15515 2HB  ARG B 976      16.443 -27.222  14.644  1.00  0.700          H  
ATOM  15516 1HG  ARG B 976      18.696 -26.491  15.207  1.00  0.700          H  
ATOM  15517 2HG  ARG B 976      18.690 -27.135  13.557  1.00  0.700          H  
ATOM  15518 1HD  ARG B 976      18.972 -25.006  12.634  1.00  0.700          H  
ATOM  15519 2HD  ARG B 976      18.677 -24.201  14.199  1.00  0.700          H  
ATOM  15520  HE  ARG B 976      20.804 -25.939  14.634  1.00  0.700          H  
ATOM  15521 1HH1 ARG B 976      20.356 -23.104  12.400  1.00  0.700          H  
ATOM  15522 2HH1 ARG B 976      22.103 -22.785  12.469  1.00  0.700          H  
ATOM  15523 1HH2 ARG B 976      23.017 -25.308  14.552  1.00  0.700          H  
ATOM  15524 2HH2 ARG B 976      23.463 -23.892  13.552  1.00  0.700          H  
ATOM  15525  N   THR B 977      14.755 -27.944  12.099  1.00  0.450          N  
ATOM  15526  CA  THR B 977      13.485 -28.610  11.844  1.00  0.460          C  
ATOM  15527  C   THR B 977      12.479 -28.484  12.980  1.00  0.450          C  
ATOM  15528  O   THR B 977      11.317 -28.159  12.722  1.00  0.430          O  
ATOM  15529  CB  THR B 977      13.710 -30.109  11.560  1.00  0.640          C  
ATOM  15530  OG1 THR B 977      14.548 -30.263  10.419  1.00  0.640          O  
ATOM  15531  CG2 THR B 977      12.402 -30.766  11.273  1.00  0.640          C  
ATOM  15532  H   THR B 977      15.603 -28.420  11.803  1.00  0.540          H  
ATOM  15533  HA  THR B 977      13.038 -28.155  10.962  1.00  0.550          H  
ATOM  15534  HB  THR B 977      14.180 -30.589  12.417  1.00  0.770          H  
ATOM  15535  HG1 THR B 977      15.446 -29.950  10.630  1.00  0.770          H  
ATOM  15536 1HG2 THR B 977      12.553 -31.814  11.059  1.00  0.770          H  
ATOM  15537 2HG2 THR B 977      11.744 -30.678  12.129  1.00  0.770          H  
ATOM  15538 3HG2 THR B 977      11.948 -30.283  10.409  1.00  0.770          H  
ATOM  15539  N   THR B 978      12.897 -28.709  14.235  1.00  0.480          N  
ATOM  15540  CA  THR B 978      11.936 -28.641  15.331  1.00  0.460          C  
ATOM  15541  C   THR B 978      11.658 -27.215  15.771  1.00  0.530          C  
ATOM  15542  O   THR B 978      10.731 -26.976  16.537  1.00  0.650          O  
ATOM  15543  CB  THR B 978      12.354 -29.460  16.557  1.00  0.650          C  
ATOM  15544  OG1 THR B 978      13.592 -28.977  17.083  1.00  0.650          O  
ATOM  15545  CG2 THR B 978      12.491 -30.891  16.180  1.00  0.650          C  
ATOM  15546  H   THR B 978      13.857 -28.955  14.414  1.00  0.580          H  
ATOM  15547  HA  THR B 978      11.011 -29.073  14.972  1.00  0.550          H  
ATOM  15548  HB  THR B 978      11.586 -29.373  17.321  1.00  0.780          H  
ATOM  15549  HG1 THR B 978      13.429 -28.219  17.655  1.00  0.780          H  
ATOM  15550 1HG2 THR B 978      12.759 -31.450  17.066  1.00  0.780          H  
ATOM  15551 2HG2 THR B 978      11.551 -31.259  15.789  1.00  0.780          H  
ATOM  15552 3HG2 THR B 978      13.262 -31.007  15.422  1.00  0.780          H  
ATOM  15553  N   THR B 979      12.460 -26.264  15.315  1.00  0.500          N  
ATOM  15554  CA  THR B 979      12.232 -24.867  15.614  1.00  0.560          C  
ATOM  15555  C   THR B 979      11.042 -24.485  14.761  1.00  0.560          C  
ATOM  15556  O   THR B 979      10.067 -23.902  15.244  1.00  0.640          O  
ATOM  15557  CB  THR B 979      13.478 -24.012  15.314  1.00  0.760          C  
ATOM  15558  OG1 THR B 979      14.561 -24.430  16.158  1.00  0.760          O  
ATOM  15559  CG2 THR B 979      13.205 -22.603  15.542  1.00  0.760          C  
ATOM  15560  H   THR B 979      13.189 -26.504  14.657  1.00  0.600          H  
ATOM  15561  HA  THR B 979      11.963 -24.752  16.664  1.00  0.670          H  
ATOM  15562  HB  THR B 979      13.766 -24.142  14.302  1.00  0.910          H  
ATOM  15563  HG1 THR B 979      14.751 -25.355  15.997  1.00  0.910          H  
ATOM  15564 1HG2 THR B 979      14.092 -22.029  15.343  1.00  0.910          H  
ATOM  15565 2HG2 THR B 979      12.389 -22.249  14.906  1.00  0.910          H  
ATOM  15566 3HG2 THR B 979      12.941 -22.523  16.549  1.00  0.910          H  
ATOM  15567  N   LEU B 980      11.111 -24.863  13.480  1.00  0.500          N  
ATOM  15568  CA  LEU B 980      10.020 -24.584  12.572  1.00  0.510          C  
ATOM  15569  C   LEU B 980       8.810 -25.363  13.027  1.00  0.520          C  
ATOM  15570  O   LEU B 980       7.712 -24.827  13.083  1.00  0.530          O  
ATOM  15571  CB  LEU B 980      10.382 -24.997  11.144  1.00  0.710          C  
ATOM  15572  CG  LEU B 980      11.481 -24.180  10.474  1.00  0.710          C  
ATOM  15573  CD1 LEU B 980      11.894 -24.844   9.207  1.00  0.710          C  
ATOM  15574  CD2 LEU B 980      11.000 -22.734  10.192  1.00  0.710          C  
ATOM  15575  H   LEU B 980      11.959 -25.338  13.159  1.00  0.600          H  
ATOM  15576  HA  LEU B 980       9.777 -23.530  12.616  1.00  0.610          H  
ATOM  15577 1HB  LEU B 980      10.708 -26.039  11.161  1.00  0.850          H  
ATOM  15578 2HB  LEU B 980       9.484 -24.929  10.527  1.00  0.850          H  
ATOM  15579  HG  LEU B 980      12.324 -24.175  11.106  1.00  0.850          H  
ATOM  15580 1HD1 LEU B 980      12.709 -24.275   8.752  1.00  0.850          H  
ATOM  15581 2HD1 LEU B 980      12.243 -25.849   9.432  1.00  0.850          H  
ATOM  15582 3HD1 LEU B 980      11.052 -24.894   8.520  1.00  0.850          H  
ATOM  15583 1HD2 LEU B 980      11.803 -22.175   9.716  1.00  0.850          H  
ATOM  15584 2HD2 LEU B 980      10.143 -22.761   9.526  1.00  0.850          H  
ATOM  15585 3HD2 LEU B 980      10.726 -22.235  11.112  1.00  0.850          H  
ATOM  15586  N   ALA B 981       8.989 -26.619  13.449  1.00  0.530          N  
ATOM  15587  CA  ALA B 981       7.827 -27.361  13.888  1.00  0.550          C  
ATOM  15588  C   ALA B 981       7.144 -26.661  15.059  1.00  0.550          C  
ATOM  15589  O   ALA B 981       5.927 -26.513  15.042  1.00  0.560          O  
ATOM  15590  CB  ALA B 981       8.197 -28.763  14.279  1.00  0.760          C  
ATOM  15591  H   ALA B 981       9.902 -27.066  13.366  1.00  0.640          H  
ATOM  15592  HA  ALA B 981       7.129 -27.403  13.052  1.00  0.660          H  
ATOM  15593 1HB  ALA B 981       7.297 -29.266  14.543  1.00  0.910          H  
ATOM  15594 2HB  ALA B 981       8.674 -29.273  13.438  1.00  0.910          H  
ATOM  15595 3HB  ALA B 981       8.864 -28.737  15.118  1.00  0.910          H  
ATOM  15596  N   VAL B 982       7.905 -26.141  16.031  1.00  0.550          N  
ATOM  15597  CA  VAL B 982       7.284 -25.433  17.146  1.00  0.570          C  
ATOM  15598  C   VAL B 982       6.526 -24.211  16.666  1.00  0.570          C  
ATOM  15599  O   VAL B 982       5.413 -23.957  17.133  1.00  0.590          O  
ATOM  15600  CB  VAL B 982       8.315 -25.035  18.219  1.00  0.790          C  
ATOM  15601  CG1 VAL B 982       7.681 -24.084  19.235  1.00  0.790          C  
ATOM  15602  CG2 VAL B 982       8.781 -26.294  18.962  1.00  0.790          C  
ATOM  15603  H   VAL B 982       8.916 -26.293  16.034  1.00  0.660          H  
ATOM  15604  HA  VAL B 982       6.574 -26.107  17.616  1.00  0.680          H  
ATOM  15605  HB  VAL B 982       9.167 -24.541  17.743  1.00  0.950          H  
ATOM  15606 1HG1 VAL B 982       8.426 -23.842  19.981  1.00  0.950          H  
ATOM  15607 2HG1 VAL B 982       7.348 -23.166  18.751  1.00  0.950          H  
ATOM  15608 3HG1 VAL B 982       6.834 -24.565  19.699  1.00  0.950          H  
ATOM  15609 1HG2 VAL B 982       9.513 -26.018  19.718  1.00  0.950          H  
ATOM  15610 2HG2 VAL B 982       7.947 -26.763  19.433  1.00  0.950          H  
ATOM  15611 3HG2 VAL B 982       9.219 -26.992  18.283  1.00  0.950          H  
ATOM  15612  N   ILE B 983       7.126 -23.437  15.764  1.00  0.570          N  
ATOM  15613  CA  ILE B 983       6.463 -22.255  15.237  1.00  0.610          C  
ATOM  15614  C   ILE B 983       5.208 -22.578  14.488  1.00  0.530          C  
ATOM  15615  O   ILE B 983       4.196 -21.929  14.700  1.00  0.540          O  
ATOM  15616  CB  ILE B 983       7.353 -21.508  14.252  1.00  0.840          C  
ATOM  15617  CG1 ILE B 983       8.485 -20.908  14.981  1.00  0.840          C  
ATOM  15618  CG2 ILE B 983       6.523 -20.469  13.420  1.00  0.840          C  
ATOM  15619  CD1 ILE B 983       9.524 -20.459  14.083  1.00  0.840          C  
ATOM  15620  H   ILE B 983       8.077 -23.680  15.459  1.00  0.680          H  
ATOM  15621  HA  ILE B 983       6.218 -21.601  16.071  1.00  0.730          H  
ATOM  15622  HB  ILE B 983       7.791 -22.231  13.577  1.00  1.010          H  
ATOM  15623 1HG1 ILE B 983       8.136 -20.061  15.569  1.00  1.010          H  
ATOM  15624 2HG1 ILE B 983       8.895 -21.637  15.648  1.00  1.010          H  
ATOM  15625 1HG2 ILE B 983       7.142 -19.979  12.719  1.00  1.010          H  
ATOM  15626 2HG2 ILE B 983       5.731 -20.942  12.857  1.00  1.010          H  
ATOM  15627 3HG2 ILE B 983       6.093 -19.744  14.084  1.00  1.010          H  
ATOM  15628 1HD1 ILE B 983      10.315 -20.044  14.621  1.00  1.010          H  
ATOM  15629 2HD1 ILE B 983       9.898 -21.298  13.500  1.00  1.010          H  
ATOM  15630 3HD1 ILE B 983       9.122 -19.729  13.446  1.00  1.010          H  
ATOM  15631  N   PHE B 984       5.279 -23.532  13.576  1.00  0.490          N  
ATOM  15632  CA  PHE B 984       4.158 -23.891  12.739  1.00  0.480          C  
ATOM  15633  C   PHE B 984       3.033 -24.456  13.590  1.00  0.440          C  
ATOM  15634  O   PHE B 984       1.867 -24.093  13.406  1.00  0.430          O  
ATOM  15635  CB  PHE B 984       4.660 -24.817  11.627  1.00  0.680          C  
ATOM  15636  CG  PHE B 984       5.390 -24.030  10.470  1.00  0.680          C  
ATOM  15637  CD1 PHE B 984       6.505 -23.194  10.716  1.00  0.680          C  
ATOM  15638  CD2 PHE B 984       4.972 -24.140   9.148  1.00  0.680          C  
ATOM  15639  CE1 PHE B 984       7.130 -22.520   9.711  1.00  0.680          C  
ATOM  15640  CE2 PHE B 984       5.611 -23.458   8.138  1.00  0.680          C  
ATOM  15641  CZ  PHE B 984       6.693 -22.648   8.423  1.00  0.680          C  
ATOM  15642  H   PHE B 984       6.159 -24.032  13.459  1.00  0.590          H  
ATOM  15643  HA  PHE B 984       3.787 -22.990  12.260  1.00  0.580          H  
ATOM  15644 1HB  PHE B 984       5.370 -25.526  12.055  1.00  0.810          H  
ATOM  15645 2HB  PHE B 984       3.840 -25.389  11.210  1.00  0.810          H  
ATOM  15646  HD1 PHE B 984       6.883 -23.071  11.701  1.00  0.810          H  
ATOM  15647  HD2 PHE B 984       4.132 -24.779   8.900  1.00  0.810          H  
ATOM  15648  HE1 PHE B 984       7.979 -21.884   9.939  1.00  0.810          H  
ATOM  15649  HE2 PHE B 984       5.261 -23.564   7.108  1.00  0.810          H  
ATOM  15650  HZ  PHE B 984       7.198 -22.113   7.622  1.00  0.810          H  
ATOM  15651  N   LEU B 985       3.374 -25.288  14.576  1.00  0.470          N  
ATOM  15652  CA  LEU B 985       2.372 -25.811  15.480  1.00  0.510          C  
ATOM  15653  C   LEU B 985       1.731 -24.652  16.225  1.00  0.520          C  
ATOM  15654  O   LEU B 985       0.510 -24.628  16.373  1.00  0.530          O  
ATOM  15655  CB  LEU B 985       3.035 -26.749  16.501  1.00  0.700          C  
ATOM  15656  CG  LEU B 985       3.566 -28.110  15.999  1.00  0.700          C  
ATOM  15657  CD1 LEU B 985       4.470 -28.683  17.077  1.00  0.700          C  
ATOM  15658  CD2 LEU B 985       2.413 -29.058  15.735  1.00  0.700          C  
ATOM  15659  H   LEU B 985       4.342 -25.592  14.683  1.00  0.560          H  
ATOM  15660  HA  LEU B 985       1.609 -26.331  14.907  1.00  0.610          H  
ATOM  15661 1HB  LEU B 985       3.875 -26.218  16.949  1.00  0.840          H  
ATOM  15662 2HB  LEU B 985       2.315 -26.961  17.291  1.00  0.840          H  
ATOM  15663  HG  LEU B 985       4.123 -27.986  15.088  1.00  0.840          H  
ATOM  15664 1HD1 LEU B 985       4.858 -29.639  16.751  1.00  0.840          H  
ATOM  15665 2HD1 LEU B 985       5.296 -28.009  17.256  1.00  0.840          H  
ATOM  15666 3HD1 LEU B 985       3.899 -28.802  17.989  1.00  0.840          H  
ATOM  15667 1HD2 LEU B 985       2.805 -30.018  15.401  1.00  0.840          H  
ATOM  15668 2HD2 LEU B 985       1.841 -29.202  16.649  1.00  0.840          H  
ATOM  15669 3HD2 LEU B 985       1.766 -28.651  14.967  1.00  0.840          H  
ATOM  15670  N   ALA B 986       2.554 -23.687  16.680  1.00  0.560          N  
ATOM  15671  CA  ALA B 986       2.080 -22.508  17.381  1.00  0.630          C  
ATOM  15672  C   ALA B 986       1.228 -21.589  16.525  1.00  0.630          C  
ATOM  15673  O   ALA B 986       0.222 -21.071  16.996  1.00  0.700          O  
ATOM  15674  CB  ALA B 986       3.236 -21.722  17.922  1.00  0.850          C  
ATOM  15675  H   ALA B 986       3.567 -23.796  16.577  1.00  0.670          H  
ATOM  15676  HA  ALA B 986       1.474 -22.850  18.193  1.00  0.760          H  
ATOM  15677 1HB  ALA B 986       2.864 -20.866  18.482  1.00  1.020          H  
ATOM  15678 2HB  ALA B 986       3.842 -22.342  18.565  1.00  1.020          H  
ATOM  15679 3HB  ALA B 986       3.825 -21.395  17.088  1.00  1.020          H  
ATOM  15680  N   LEU B 987       1.574 -21.398  15.255  1.00  0.610          N  
ATOM  15681  CA  LEU B 987       0.779 -20.510  14.422  1.00  0.700          C  
ATOM  15682  C   LEU B 987      -0.631 -21.078  14.355  1.00  0.720          C  
ATOM  15683  O   LEU B 987      -1.622 -20.349  14.496  1.00  0.830          O  
ATOM  15684  CB  LEU B 987       1.357 -20.457  12.997  1.00  0.940          C  
ATOM  15685  CG  LEU B 987       2.761 -19.776  12.732  1.00  0.940          C  
ATOM  15686  CD1 LEU B 987       3.169 -20.052  11.289  1.00  0.940          C  
ATOM  15687  CD2 LEU B 987       2.718 -18.316  12.995  1.00  0.940          C  
ATOM  15688  H   LEU B 987       2.432 -21.811  14.898  1.00  0.730          H  
ATOM  15689  HA  LEU B 987       0.743 -19.528  14.871  1.00  0.840          H  
ATOM  15690 1HB  LEU B 987       1.487 -21.490  12.705  1.00  1.130          H  
ATOM  15691 2HB  LEU B 987       0.621 -20.011  12.332  1.00  1.130          H  
ATOM  15692  HG  LEU B 987       3.487 -20.206  13.364  1.00  1.130          H  
ATOM  15693 1HD1 LEU B 987       4.130 -19.627  11.105  1.00  1.130          H  
ATOM  15694 2HD1 LEU B 987       3.226 -21.117  11.114  1.00  1.130          H  
ATOM  15695 3HD1 LEU B 987       2.440 -19.620  10.610  1.00  1.130          H  
ATOM  15696 1HD2 LEU B 987       3.696 -17.875  12.804  1.00  1.130          H  
ATOM  15697 2HD2 LEU B 987       1.982 -17.847  12.371  1.00  1.130          H  
ATOM  15698 3HD2 LEU B 987       2.463 -18.177  13.998  1.00  1.130          H  
ATOM  15699  N   VAL B 988      -0.710 -22.399  14.211  1.00  0.660          N  
ATOM  15700  CA  VAL B 988      -1.977 -23.097  14.158  1.00  0.760          C  
ATOM  15701  C   VAL B 988      -2.681 -23.050  15.518  1.00  0.770          C  
ATOM  15702  O   VAL B 988      -3.858 -22.694  15.603  1.00  0.910          O  
ATOM  15703  CB  VAL B 988      -1.734 -24.541  13.694  1.00  1.020          C  
ATOM  15704  CG1 VAL B 988      -2.993 -25.359  13.788  1.00  1.020          C  
ATOM  15705  CG2 VAL B 988      -1.237 -24.501  12.275  1.00  1.020          C  
ATOM  15706  H   VAL B 988       0.163 -22.927  14.079  1.00  0.790          H  
ATOM  15707  HA  VAL B 988      -2.609 -22.604  13.420  1.00  0.910          H  
ATOM  15708  HB  VAL B 988      -0.981 -25.002  14.328  1.00  1.230          H  
ATOM  15709 1HG1 VAL B 988      -2.796 -26.376  13.453  1.00  1.230          H  
ATOM  15710 2HG1 VAL B 988      -3.318 -25.382  14.808  1.00  1.230          H  
ATOM  15711 3HG1 VAL B 988      -3.764 -24.921  13.170  1.00  1.230          H  
ATOM  15712 1HG2 VAL B 988      -1.037 -25.509  11.924  1.00  1.230          H  
ATOM  15713 2HG2 VAL B 988      -1.992 -24.045  11.661  1.00  1.230          H  
ATOM  15714 3HG2 VAL B 988      -0.323 -23.912  12.213  1.00  1.230          H  
ATOM  15715  N   ALA B 989      -1.952 -23.358  16.593  1.00  0.670          N  
ATOM  15716  CA  ALA B 989      -2.501 -23.367  17.939  1.00  0.730          C  
ATOM  15717  C   ALA B 989      -3.079 -22.018  18.328  1.00  0.840          C  
ATOM  15718  O   ALA B 989      -4.099 -21.962  19.007  1.00  0.980          O  
ATOM  15719  CB  ALA B 989      -1.420 -23.740  18.936  1.00  1.000          C  
ATOM  15720  H   ALA B 989      -0.986 -23.648  16.465  1.00  0.800          H  
ATOM  15721  HA  ALA B 989      -3.299 -24.107  17.970  1.00  0.880          H  
ATOM  15722 1HB  ALA B 989      -1.825 -23.772  19.940  1.00  1.200          H  
ATOM  15723 2HB  ALA B 989      -1.006 -24.714  18.678  1.00  1.200          H  
ATOM  15724 3HB  ALA B 989      -0.652 -22.992  18.890  1.00  1.200          H  
ATOM  15725  N   LYS B 990      -2.460 -20.926  17.889  1.00  0.890          N  
ATOM  15726  CA  LYS B 990      -2.983 -19.621  18.229  1.00  1.130          C  
ATOM  15727  C   LYS B 990      -4.213 -19.305  17.348  1.00  1.260          C  
ATOM  15728  O   LYS B 990      -5.199 -18.760  17.848  1.00  1.430          O  
ATOM  15729  CB  LYS B 990      -1.882 -18.559  18.089  1.00  1.490          C  
ATOM  15730  CG  LYS B 990      -0.620 -18.749  19.057  1.00  1.490          C  
ATOM  15731  CD  LYS B 990      -0.895 -18.630  20.562  1.00  1.490          C  
ATOM  15732  CE  LYS B 990       0.439 -18.814  21.377  1.00  1.490          C  
ATOM  15733  NZ  LYS B 990       0.227 -18.762  22.879  1.00  1.490          N  
ATOM  15734  H   LYS B 990      -1.585 -21.018  17.367  1.00  1.070          H  
ATOM  15735  HA  LYS B 990      -3.320 -19.638  19.263  1.00  1.360          H  
ATOM  15736 1HB  LYS B 990      -1.503 -18.577  17.062  1.00  1.780          H  
ATOM  15737 2HB  LYS B 990      -2.303 -17.572  18.264  1.00  1.780          H  
ATOM  15738 1HG  LYS B 990      -0.204 -19.728  18.901  1.00  1.780          H  
ATOM  15739 2HG  LYS B 990       0.136 -18.022  18.797  1.00  1.780          H  
ATOM  15740 1HD  LYS B 990      -1.331 -17.655  20.784  1.00  1.780          H  
ATOM  15741 2HD  LYS B 990      -1.595 -19.407  20.867  1.00  1.780          H  
ATOM  15742 1HE  LYS B 990       0.876 -19.780  21.120  1.00  1.780          H  
ATOM  15743 2HE  LYS B 990       1.139 -18.026  21.096  1.00  1.780          H  
ATOM  15744 1HZ  LYS B 990       1.137 -18.893  23.385  1.00  1.780          H  
ATOM  15745 2HZ  LYS B 990      -0.162 -17.868  23.137  1.00  1.780          H  
ATOM  15746 3HZ  LYS B 990      -0.410 -19.497  23.161  1.00  1.780          H  
ATOM  15747  N   PHE B 991      -4.191 -19.688  16.055  1.00  1.220          N  
ATOM  15748  CA  PHE B 991      -5.335 -19.449  15.159  1.00  1.460          C  
ATOM  15749  C   PHE B 991      -6.601 -20.225  15.514  1.00  1.510          C  
ATOM  15750  O   PHE B 991      -7.693 -19.664  15.487  1.00  1.820          O  
ATOM  15751  CB  PHE B 991      -4.984 -19.781  13.707  1.00  1.950          C  
ATOM  15752  CG  PHE B 991      -4.321 -18.691  12.947  1.00  1.950          C  
ATOM  15753  CD1 PHE B 991      -3.236 -17.979  13.439  1.00  1.950          C  
ATOM  15754  CD2 PHE B 991      -4.814 -18.365  11.701  1.00  1.950          C  
ATOM  15755  CE1 PHE B 991      -2.692 -16.973  12.703  1.00  1.950          C  
ATOM  15756  CE2 PHE B 991      -4.273 -17.366  10.968  1.00  1.950          C  
ATOM  15757  CZ  PHE B 991      -3.219 -16.667  11.466  1.00  1.950          C  
ATOM  15758  H   PHE B 991      -3.340 -20.100  15.658  1.00  1.460          H  
ATOM  15759  HA  PHE B 991      -5.577 -18.388  15.211  1.00  1.750          H  
ATOM  15760 1HB  PHE B 991      -4.325 -20.650  13.693  1.00  2.340          H  
ATOM  15761 2HB  PHE B 991      -5.888 -20.049  13.178  1.00  2.340          H  
ATOM  15762  HD1 PHE B 991      -2.817 -18.212  14.415  1.00  2.340          H  
ATOM  15763  HD2 PHE B 991      -5.665 -18.916  11.306  1.00  2.340          H  
ATOM  15764  HE1 PHE B 991      -1.844 -16.412  13.095  1.00  2.340          H  
ATOM  15765  HE2 PHE B 991      -4.687 -17.120   9.997  1.00  2.340          H  
ATOM  15766  HZ  PHE B 991      -2.790 -15.865  10.883  1.00  2.340          H  
ATOM  15767  N   LYS B 992      -6.462 -21.502  15.877  1.00  1.290          N  
ATOM  15768  CA  LYS B 992      -7.618 -22.365  16.181  1.00  1.360          C  
ATOM  15769  C   LYS B 992      -8.678 -21.784  17.163  1.00  1.480          C  
ATOM  15770  O   LYS B 992      -9.856 -21.790  16.807  1.00  1.650          O  
ATOM  15771  CB  LYS B 992      -7.098 -23.734  16.656  1.00  1.880          C  
ATOM  15772  CG  LYS B 992      -6.603 -24.633  15.494  1.00  1.880          C  
ATOM  15773  CD  LYS B 992      -5.819 -25.896  15.940  1.00  1.880          C  
ATOM  15774  CE  LYS B 992      -6.657 -26.955  16.638  1.00  1.880          C  
ATOM  15775  NZ  LYS B 992      -5.866 -28.216  16.908  1.00  1.880          N  
ATOM  15776  H   LYS B 992      -5.520 -21.901  15.893  1.00  1.550          H  
ATOM  15777  HA  LYS B 992      -8.146 -22.546  15.249  1.00  1.630          H  
ATOM  15778 1HB  LYS B 992      -6.237 -23.577  17.299  1.00  2.250          H  
ATOM  15779 2HB  LYS B 992      -7.852 -24.238  17.234  1.00  2.250          H  
ATOM  15780 1HG  LYS B 992      -7.449 -24.949  14.897  1.00  2.250          H  
ATOM  15781 2HG  LYS B 992      -5.956 -24.039  14.854  1.00  2.250          H  
ATOM  15782 1HD  LYS B 992      -5.413 -26.365  15.048  1.00  2.250          H  
ATOM  15783 2HD  LYS B 992      -4.992 -25.602  16.591  1.00  2.250          H  
ATOM  15784 1HE  LYS B 992      -7.021 -26.565  17.573  1.00  2.250          H  
ATOM  15785 2HE  LYS B 992      -7.505 -27.205  16.005  1.00  2.250          H  
ATOM  15786 1HZ  LYS B 992      -6.466 -28.889  17.364  1.00  2.250          H  
ATOM  15787 2HZ  LYS B 992      -5.527 -28.607  16.029  1.00  2.250          H  
ATOM  15788 3HZ  LYS B 992      -5.067 -28.042  17.493  1.00  2.250          H  
ATOM  15789  N   GLY B 993      -8.336 -21.249  18.354  1.00  1.570          N  
ATOM  15790  CA  GLY B 993      -7.027 -21.257  18.982  1.00  1.620          C  
ATOM  15791  C   GLY B 993      -6.988 -22.396  19.986  1.00  1.430          C  
ATOM  15792  O   GLY B 993      -7.970 -23.127  20.151  1.00  1.900          O  
ATOM  15793  H   GLY B 993      -9.077 -20.821  18.884  1.00  1.880          H  
ATOM  15794 1HA  GLY B 993      -6.232 -21.363  18.275  1.00  1.940          H  
ATOM  15795 2HA  GLY B 993      -6.858 -20.308  19.490  1.00  1.940          H  
ATOM  15796  N   GLN B 994      -5.886 -22.497  20.703  1.00  0.880          N  
ATOM  15797  CA  GLN B 994      -5.666 -23.505  21.730  1.00  0.720          C  
ATOM  15798  C   GLN B 994      -5.017 -22.857  22.944  1.00  0.750          C  
ATOM  15799  O   GLN B 994      -4.344 -21.833  22.830  1.00  0.850          O  
ATOM  15800  CB  GLN B 994      -4.773 -24.637  21.200  1.00  1.070          C  
ATOM  15801  CG  GLN B 994      -5.336 -25.417  20.003  1.00  1.070          C  
ATOM  15802  CD  GLN B 994      -6.443 -26.395  20.353  1.00  1.070          C  
ATOM  15803  OE1 GLN B 994      -6.168 -27.600  20.451  1.00  1.070          O  
ATOM  15804  NE2 GLN B 994      -7.662 -25.912  20.537  1.00  1.070          N  
ATOM  15805  H   GLN B 994      -5.116 -21.867  20.461  1.00  1.060          H  
ATOM  15806  HA  GLN B 994      -6.624 -23.907  22.046  1.00  0.860          H  
ATOM  15807 1HB  GLN B 994      -3.822 -24.224  20.907  1.00  1.290          H  
ATOM  15808 2HB  GLN B 994      -4.577 -25.349  22.001  1.00  1.290          H  
ATOM  15809 1HG  GLN B 994      -5.720 -24.724  19.277  1.00  1.290          H  
ATOM  15810 2HG  GLN B 994      -4.519 -25.982  19.559  1.00  1.290          H  
ATOM  15811 1HE2 GLN B 994      -8.423 -26.521  20.764  1.00  1.290          H  
ATOM  15812 2HE2 GLN B 994      -7.832 -24.903  20.444  1.00  1.290          H  
ATOM  15813  N   LYS B 995      -5.221 -23.452  24.116  1.00  0.890          N  
ATOM  15814  CA  LYS B 995      -4.597 -22.962  25.348  1.00  1.120          C  
ATOM  15815  C   LYS B 995      -3.073 -23.129  25.347  1.00  1.060          C  
ATOM  15816  O   LYS B 995      -2.367 -22.490  26.128  1.00  1.220          O  
ATOM  15817  CB  LYS B 995      -5.183 -23.683  26.569  1.00  1.480          C  
ATOM  15818  CG  LYS B 995      -4.791 -25.162  26.683  1.00  1.480          C  
ATOM  15819  CD  LYS B 995      -5.455 -25.854  27.866  1.00  1.480          C  
ATOM  15820  CE  LYS B 995      -4.981 -27.311  27.973  1.00  1.480          C  
ATOM  15821  NZ  LYS B 995      -5.632 -28.037  29.101  1.00  1.480          N  
ATOM  15822  H   LYS B 995      -5.814 -24.269  24.150  1.00  1.070          H  
ATOM  15823  HA  LYS B 995      -4.810 -21.896  25.437  1.00  1.340          H  
ATOM  15824 1HB  LYS B 995      -4.848 -23.181  27.477  1.00  1.770          H  
ATOM  15825 2HB  LYS B 995      -6.270 -23.617  26.542  1.00  1.770          H  
ATOM  15826 1HG  LYS B 995      -5.037 -25.691  25.765  1.00  1.770          H  
ATOM  15827 2HG  LYS B 995      -3.717 -25.229  26.843  1.00  1.770          H  
ATOM  15828 1HD  LYS B 995      -5.194 -25.326  28.783  1.00  1.770          H  
ATOM  15829 2HD  LYS B 995      -6.538 -25.834  27.746  1.00  1.770          H  
ATOM  15830 1HE  LYS B 995      -5.207 -27.827  27.042  1.00  1.770          H  
ATOM  15831 2HE  LYS B 995      -3.900 -27.322  28.125  1.00  1.770          H  
ATOM  15832 1HZ  LYS B 995      -5.286 -28.988  29.129  1.00  1.770          H  
ATOM  15833 2HZ  LYS B 995      -5.413 -27.575  29.971  1.00  1.770          H  
ATOM  15834 3HZ  LYS B 995      -6.632 -28.048  28.968  1.00  1.770          H  
ATOM  15835  N   GLU B 996      -2.579 -24.027  24.500  1.00  0.930          N  
ATOM  15836  CA  GLU B 996      -1.164 -24.330  24.429  1.00  0.970          C  
ATOM  15837  C   GLU B 996      -0.745 -24.860  23.068  1.00  0.820          C  
ATOM  15838  O   GLU B 996      -1.546 -25.432  22.323  1.00  0.800          O  
ATOM  15839  CB  GLU B 996      -0.806 -25.354  25.513  1.00  1.340          C  
ATOM  15840  CG  GLU B 996      -1.494 -26.716  25.350  1.00  1.340          C  
ATOM  15841  CD  GLU B 996      -1.238 -27.654  26.499  1.00  1.340          C  
ATOM  15842  OE1 GLU B 996      -0.359 -27.384  27.283  1.00  1.340          O  
ATOM  15843  OE2 GLU B 996      -1.959 -28.622  26.621  1.00  1.340          O  
ATOM  15844  H   GLU B 996      -3.218 -24.501  23.885  1.00  1.120          H  
ATOM  15845  HA  GLU B 996      -0.608 -23.412  24.617  1.00  1.160          H  
ATOM  15846 1HB  GLU B 996       0.274 -25.523  25.513  1.00  1.610          H  
ATOM  15847 2HB  GLU B 996      -1.077 -24.957  26.491  1.00  1.610          H  
ATOM  15848 1HG  GLU B 996      -2.562 -26.578  25.227  1.00  1.610          H  
ATOM  15849 2HG  GLU B 996      -1.116 -27.177  24.439  1.00  1.610          H  
ATOM  15850  N   VAL B 997       0.540 -24.700  22.793  1.00  0.800          N  
ATOM  15851  CA  VAL B 997       1.204 -25.214  21.609  1.00  0.730          C  
ATOM  15852  C   VAL B 997       1.574 -26.649  21.955  1.00  0.740          C  
ATOM  15853  O   VAL B 997       2.028 -26.890  23.076  1.00  0.750          O  
ATOM  15854  CB  VAL B 997       2.432 -24.342  21.281  1.00  1.050          C  
ATOM  15855  CG1 VAL B 997       3.180 -24.898  20.051  1.00  1.050          C  
ATOM  15856  CG2 VAL B 997       1.942 -22.887  21.089  1.00  1.050          C  
ATOM  15857  H   VAL B 997       1.102 -24.219  23.483  1.00  0.960          H  
ATOM  15858  HA  VAL B 997       0.515 -25.212  20.764  1.00  0.880          H  
ATOM  15859  HB  VAL B 997       3.142 -24.377  22.113  1.00  1.260          H  
ATOM  15860 1HG1 VAL B 997       4.053 -24.286  19.835  1.00  1.260          H  
ATOM  15861 2HG1 VAL B 997       3.503 -25.895  20.243  1.00  1.260          H  
ATOM  15862 3HG1 VAL B 997       2.517 -24.898  19.195  1.00  1.260          H  
ATOM  15863 1HG2 VAL B 997       2.779 -22.236  20.863  1.00  1.260          H  
ATOM  15864 2HG2 VAL B 997       1.237 -22.846  20.301  1.00  1.260          H  
ATOM  15865 3HG2 VAL B 997       1.459 -22.542  21.997  1.00  1.260          H  
ATOM  15866  N   LYS B 998       1.297 -27.603  21.062  1.00  0.790          N  
ATOM  15867  CA  LYS B 998       1.562 -29.006  21.376  1.00  0.830          C  
ATOM  15868  C   LYS B 998       1.706 -29.930  20.167  1.00  0.800          C  
ATOM  15869  O   LYS B 998       1.283 -29.591  19.060  1.00  1.190          O  
ATOM  15870  CB  LYS B 998       0.424 -29.514  22.267  1.00  1.150          C  
ATOM  15871  CG  LYS B 998      -0.958 -29.445  21.615  1.00  1.150          C  
ATOM  15872  CD  LYS B 998      -2.047 -29.926  22.566  1.00  1.150          C  
ATOM  15873  CE  LYS B 998      -3.432 -29.835  21.925  1.00  1.150          C  
ATOM  15874  NZ  LYS B 998      -4.503 -30.323  22.843  1.00  1.150          N  
ATOM  15875  H   LYS B 998       0.914 -27.348  20.160  1.00  0.950          H  
ATOM  15876  HA  LYS B 998       2.495 -29.060  21.935  1.00  1.000          H  
ATOM  15877 1HB  LYS B 998       0.617 -30.550  22.552  1.00  1.380          H  
ATOM  15878 2HB  LYS B 998       0.377 -28.925  23.182  1.00  1.380          H  
ATOM  15879 1HG  LYS B 998      -1.172 -28.407  21.340  1.00  1.380          H  
ATOM  15880 2HG  LYS B 998      -0.972 -30.051  20.711  1.00  1.380          H  
ATOM  15881 1HD  LYS B 998      -1.850 -30.959  22.842  1.00  1.380          H  
ATOM  15882 2HD  LYS B 998      -2.035 -29.316  23.472  1.00  1.380          H  
ATOM  15883 1HE  LYS B 998      -3.638 -28.795  21.666  1.00  1.380          H  
ATOM  15884 2HE  LYS B 998      -3.445 -30.435  21.019  1.00  1.380          H  
ATOM  15885 1HZ  LYS B 998      -5.407 -30.250  22.390  1.00  1.380          H  
ATOM  15886 2HZ  LYS B 998      -4.328 -31.286  23.080  1.00  1.380          H  
ATOM  15887 3HZ  LYS B 998      -4.503 -29.766  23.686  1.00  1.380          H  
ATOM  15888  N   ALA B 999       2.277 -31.119  20.415  1.00  0.730          N  
ATOM  15889  CA  ALA B 999       2.392 -32.195  19.421  1.00  0.780          C  
ATOM  15890  C   ALA B 999       2.578 -33.543  20.122  1.00  0.800          C  
ATOM  15891  O   ALA B 999       3.077 -33.595  21.236  1.00  0.810          O  
ATOM  15892  CB  ALA B 999       3.545 -31.930  18.476  1.00  1.070          C  
ATOM  15893  H   ALA B 999       2.617 -31.290  21.371  1.00  0.880          H  
ATOM  15894  HA  ALA B 999       1.466 -32.237  18.850  1.00  0.940          H  
ATOM  15895 1HB  ALA B 999       3.603 -32.722  17.735  1.00  1.290          H  
ATOM  15896 2HB  ALA B 999       3.357 -31.007  17.985  1.00  1.290          H  
ATOM  15897 3HB  ALA B 999       4.475 -31.873  19.024  1.00  1.290          H  
ATOM  15898  N   PHE B1000       2.179 -34.646  19.478  1.00  0.860          N  
ATOM  15899  CA  PHE B1000       2.408 -36.000  20.027  1.00  0.940          C  
ATOM  15900  C   PHE B1000       1.843 -36.209  21.436  1.00  0.920          C  
ATOM  15901  O   PHE B1000       2.409 -36.947  22.245  1.00  1.040          O  
ATOM  15902  CB  PHE B1000       3.898 -36.335  20.020  1.00  1.280          C  
ATOM  15903  CG  PHE B1000       4.477 -36.295  18.658  1.00  1.280          C  
ATOM  15904  CD1 PHE B1000       5.121 -35.183  18.219  1.00  1.280          C  
ATOM  15905  CD2 PHE B1000       4.369 -37.376  17.805  1.00  1.280          C  
ATOM  15906  CE1 PHE B1000       5.627 -35.121  16.976  1.00  1.280          C  
ATOM  15907  CE2 PHE B1000       4.895 -37.320  16.540  1.00  1.280          C  
ATOM  15908  CZ  PHE B1000       5.526 -36.177  16.127  1.00  1.280          C  
ATOM  15909  H   PHE B1000       1.750 -34.558  18.565  1.00  1.030          H  
ATOM  15910  HA  PHE B1000       1.907 -36.711  19.368  1.00  1.130          H  
ATOM  15911 1HB  PHE B1000       4.442 -35.648  20.652  1.00  1.540          H  
ATOM  15912 2HB  PHE B1000       4.043 -37.329  20.422  1.00  1.540          H  
ATOM  15913  HD1 PHE B1000       5.209 -34.333  18.874  1.00  1.540          H  
ATOM  15914  HD2 PHE B1000       3.856 -38.277  18.141  1.00  1.540          H  
ATOM  15915  HE1 PHE B1000       6.105 -34.228  16.661  1.00  1.540          H  
ATOM  15916  HE2 PHE B1000       4.802 -38.174  15.868  1.00  1.540          H  
ATOM  15917  HZ  PHE B1000       5.934 -36.107  15.132  1.00  1.540          H  
ATOM  15918  N   LYS B1001       0.740 -35.528  21.739  1.00  0.800          N  
ATOM  15919  CA  LYS B1001       0.077 -35.569  23.040  1.00  0.780          C  
ATOM  15920  C   LYS B1001       0.966 -35.080  24.200  1.00  0.830          C  
ATOM  15921  O   LYS B1001       0.750 -35.456  25.360  1.00  0.930          O  
ATOM  15922  CB  LYS B1001      -0.453 -36.981  23.318  1.00  1.100          C  
ATOM  15923  CG  LYS B1001      -1.444 -37.478  22.262  1.00  1.100          C  
ATOM  15924  CD  LYS B1001      -2.024 -38.839  22.615  1.00  1.100          C  
ATOM  15925  CE  LYS B1001      -2.980 -39.330  21.526  1.00  1.100          C  
ATOM  15926  NZ  LYS B1001      -3.537 -40.680  21.835  1.00  1.100          N  
ATOM  15927  H   LYS B1001       0.315 -34.964  21.017  1.00  0.960          H  
ATOM  15928  HA  LYS B1001      -0.780 -34.897  22.995  1.00  0.940          H  
ATOM  15929 1HB  LYS B1001       0.369 -37.689  23.381  1.00  1.320          H  
ATOM  15930 2HB  LYS B1001      -0.960 -36.991  24.281  1.00  1.320          H  
ATOM  15931 1HG  LYS B1001      -2.256 -36.758  22.168  1.00  1.320          H  
ATOM  15932 2HG  LYS B1001      -0.937 -37.552  21.303  1.00  1.320          H  
ATOM  15933 1HD  LYS B1001      -1.213 -39.561  22.730  1.00  1.320          H  
ATOM  15934 2HD  LYS B1001      -2.564 -38.770  23.558  1.00  1.320          H  
ATOM  15935 1HE  LYS B1001      -3.803 -38.623  21.431  1.00  1.320          H  
ATOM  15936 2HE  LYS B1001      -2.445 -39.379  20.578  1.00  1.320          H  
ATOM  15937 1HZ  LYS B1001      -4.162 -40.965  21.092  1.00  1.320          H  
ATOM  15938 2HZ  LYS B1001      -2.784 -41.349  21.913  1.00  1.320          H  
ATOM  15939 3HZ  LYS B1001      -4.047 -40.645  22.706  1.00  1.320          H  
ATOM  15940  N   ARG B1002       1.902 -34.172  23.898  1.00  0.800          N  
ATOM  15941  CA  ARG B1002       2.766 -33.526  24.880  1.00  0.880          C  
ATOM  15942  C   ARG B1002       2.843 -32.030  24.555  1.00  0.840          C  
ATOM  15943  O   ARG B1002       2.930 -31.637  23.387  1.00  0.840          O  
ATOM  15944  CB  ARG B1002       4.162 -34.136  24.872  1.00  1.200          C  
ATOM  15945  CG  ARG B1002       4.242 -35.612  25.260  1.00  1.200          C  
ATOM  15946  CD  ARG B1002       3.942 -35.856  26.701  1.00  1.200          C  
ATOM  15947  NE  ARG B1002       4.102 -37.259  27.050  1.00  1.200          N  
ATOM  15948  CZ  ARG B1002       3.149 -38.216  26.899  1.00  1.200          C  
ATOM  15949  NH1 ARG B1002       1.954 -37.929  26.397  1.00  1.200          N  
ATOM  15950  NH2 ARG B1002       3.424 -39.464  27.260  1.00  1.200          N  
ATOM  15951  H   ARG B1002       2.068 -33.948  22.915  1.00  0.960          H  
ATOM  15952  HA  ARG B1002       2.328 -33.634  25.869  1.00  1.060          H  
ATOM  15953 1HB  ARG B1002       4.550 -34.067  23.873  1.00  1.440          H  
ATOM  15954 2HB  ARG B1002       4.823 -33.564  25.523  1.00  1.440          H  
ATOM  15955 1HG  ARG B1002       3.549 -36.189  24.651  1.00  1.440          H  
ATOM  15956 2HG  ARG B1002       5.254 -35.967  25.067  1.00  1.440          H  
ATOM  15957 1HD  ARG B1002       4.630 -35.275  27.315  1.00  1.440          H  
ATOM  15958 2HD  ARG B1002       2.925 -35.564  26.932  1.00  1.440          H  
ATOM  15959  HE  ARG B1002       4.992 -37.542  27.439  1.00  1.440          H  
ATOM  15960 1HH1 ARG B1002       1.703 -36.967  26.108  1.00  1.440          H  
ATOM  15961 2HH1 ARG B1002       1.264 -38.654  26.290  1.00  1.440          H  
ATOM  15962 1HH2 ARG B1002       4.332 -39.691  27.645  1.00  1.440          H  
ATOM  15963 2HH2 ARG B1002       2.728 -40.188  27.157  1.00  1.440          H  
ATOM  15964  N   SER B1003       2.755 -31.188  25.583  1.00  0.880          N  
ATOM  15965  CA  SER B1003       2.796 -29.746  25.379  1.00  0.890          C  
ATOM  15966  C   SER B1003       4.187 -29.197  25.112  1.00  0.870          C  
ATOM  15967  O   SER B1003       5.201 -29.838  25.410  1.00  0.920          O  
ATOM  15968  CB  SER B1003       2.183 -29.057  26.578  1.00  1.240          C  
ATOM  15969  OG  SER B1003       2.950 -29.261  27.735  1.00  1.240          O  
ATOM  15970  H   SER B1003       2.673 -31.536  26.528  1.00  1.060          H  
ATOM  15971  HA  SER B1003       2.183 -29.508  24.516  1.00  1.070          H  
ATOM  15972 1HB  SER B1003       2.097 -27.987  26.377  1.00  1.490          H  
ATOM  15973 2HB  SER B1003       1.175 -29.437  26.736  1.00  1.490          H  
ATOM  15974  HG  SER B1003       2.489 -28.785  28.436  1.00  1.490          H  
ATOM  15975  N   ILE B1004       4.217 -27.979  24.571  1.00  0.820          N  
ATOM  15976  CA  ILE B1004       5.429 -27.226  24.307  1.00  0.820          C  
ATOM  15977  C   ILE B1004       5.386 -25.938  25.135  1.00  0.880          C  
ATOM  15978  O   ILE B1004       4.447 -25.153  25.033  1.00  0.900          O  
ATOM  15979  CB  ILE B1004       5.532 -26.941  22.789  1.00  1.150          C  
ATOM  15980  CG1 ILE B1004       5.578 -28.319  22.020  1.00  1.150          C  
ATOM  15981  CG2 ILE B1004       6.782 -26.112  22.502  1.00  1.150          C  
ATOM  15982  CD1 ILE B1004       5.340 -28.295  20.520  1.00  1.150          C  
ATOM  15983  H   ILE B1004       3.329 -27.541  24.313  1.00  0.980          H  
ATOM  15984  HA  ILE B1004       6.289 -27.816  24.619  1.00  0.980          H  
ATOM  15985  HB  ILE B1004       4.651 -26.398  22.461  1.00  1.380          H  
ATOM  15986 1HG1 ILE B1004       6.562 -28.743  22.192  1.00  1.380          H  
ATOM  15987 2HG1 ILE B1004       4.840 -28.986  22.442  1.00  1.380          H  
ATOM  15988 1HG2 ILE B1004       6.850 -25.920  21.457  1.00  1.380          H  
ATOM  15989 2HG2 ILE B1004       6.732 -25.166  23.034  1.00  1.380          H  
ATOM  15990 3HG2 ILE B1004       7.664 -26.661  22.825  1.00  1.380          H  
ATOM  15991 1HD1 ILE B1004       5.416 -29.316  20.135  1.00  1.380          H  
ATOM  15992 2HD1 ILE B1004       4.350 -27.920  20.317  1.00  1.380          H  
ATOM  15993 3HD1 ILE B1004       6.056 -27.678  20.027  1.00  1.380          H  
ATOM  15994  N   ASP B1005       6.394 -25.725  25.976  1.00  0.930          N  
ATOM  15995  CA  ASP B1005       6.423 -24.553  26.856  1.00  1.000          C  
ATOM  15996  C   ASP B1005       6.422 -23.260  26.050  1.00  0.960          C  
ATOM  15997  O   ASP B1005       7.079 -23.180  25.010  1.00  0.920          O  
ATOM  15998  CB  ASP B1005       7.646 -24.563  27.785  1.00  1.370          C  
ATOM  15999  CG  ASP B1005       7.535 -23.527  28.980  1.00  1.370          C  
ATOM  16000  OD1 ASP B1005       7.144 -23.950  30.035  1.00  1.370          O  
ATOM  16001  OD2 ASP B1005       7.783 -22.330  28.798  1.00  1.370          O  
ATOM  16002  H   ASP B1005       7.149 -26.395  26.012  1.00  1.120          H  
ATOM  16003  HA  ASP B1005       5.524 -24.568  27.474  1.00  1.200          H  
ATOM  16004 1HB  ASP B1005       7.770 -25.560  28.206  1.00  1.650          H  
ATOM  16005 2HB  ASP B1005       8.545 -24.340  27.209  1.00  1.650          H  
ATOM  16006  N   GLN B1006       5.742 -22.231  26.553  1.00  0.990          N  
ATOM  16007  CA  GLN B1006       5.708 -20.933  25.880  1.00  0.980          C  
ATOM  16008  C   GLN B1006       7.123 -20.362  25.699  1.00  0.920          C  
ATOM  16009  O   GLN B1006       7.360 -19.612  24.750  1.00  0.890          O  
ATOM  16010  CB  GLN B1006       4.824 -19.933  26.634  1.00  1.380          C  
ATOM  16011  CG  GLN B1006       4.603 -18.557  25.920  1.00  1.380          C  
ATOM  16012  CD  GLN B1006       3.784 -18.600  24.581  1.00  1.380          C  
ATOM  16013  OE1 GLN B1006       2.649 -19.128  24.501  1.00  1.380          O  
ATOM  16014  NE2 GLN B1006       4.364 -18.023  23.543  1.00  1.380          N  
ATOM  16015  H   GLN B1006       5.235 -22.360  27.420  1.00  1.190          H  
ATOM  16016  HA  GLN B1006       5.271 -21.082  24.896  1.00  1.180          H  
ATOM  16017 1HB  GLN B1006       3.847 -20.381  26.809  1.00  1.650          H  
ATOM  16018 2HB  GLN B1006       5.269 -19.733  27.609  1.00  1.650          H  
ATOM  16019 1HG  GLN B1006       4.059 -17.915  26.609  1.00  1.650          H  
ATOM  16020 2HG  GLN B1006       5.569 -18.107  25.702  1.00  1.650          H  
ATOM  16021 1HE2 GLN B1006       3.906 -17.987  22.656  1.00  1.650          H  
ATOM  16022 2HE2 GLN B1006       5.266 -17.606  23.653  1.00  1.650          H  
ATOM  16023  N   THR B1007       8.050 -20.672  26.621  1.00  0.920          N  
ATOM  16024  CA  THR B1007       9.424 -20.186  26.550  1.00  0.910          C  
ATOM  16025  C   THR B1007      10.059 -20.697  25.264  1.00  0.800          C  
ATOM  16026  O   THR B1007      10.677 -19.933  24.518  1.00  0.810          O  
ATOM  16027  CB  THR B1007      10.265 -20.723  27.732  1.00  1.280          C  
ATOM  16028  OG1 THR B1007       9.680 -20.309  28.967  1.00  1.280          O  
ATOM  16029  CG2 THR B1007      11.692 -20.167  27.643  1.00  1.280          C  
ATOM  16030  H   THR B1007       7.815 -21.271  27.417  1.00  1.100          H  
ATOM  16031  HA  THR B1007       9.425 -19.096  26.545  1.00  1.090          H  
ATOM  16032  HB  THR B1007      10.292 -21.812  27.702  1.00  1.530          H  
ATOM  16033  HG1 THR B1007       8.893 -20.895  29.132  1.00  1.530          H  
ATOM  16034 1HG2 THR B1007      12.275 -20.544  28.480  1.00  1.530          H  
ATOM  16035 2HG2 THR B1007      12.167 -20.478  26.709  1.00  1.530          H  
ATOM  16036 3HG2 THR B1007      11.659 -19.081  27.683  1.00  1.530          H  
ATOM  16037  N   THR B1008       9.865 -21.998  25.008  1.00  0.830          N  
ATOM  16038  CA  THR B1008      10.347 -22.691  23.822  1.00  0.760          C  
ATOM  16039  C   THR B1008       9.736 -22.065  22.595  1.00  0.690          C  
ATOM  16040  O   THR B1008      10.424 -21.847  21.592  1.00  0.670          O  
ATOM  16041  CB  THR B1008       9.989 -24.195  23.854  1.00  1.090          C  
ATOM  16042  OG1 THR B1008      10.651 -24.834  24.966  1.00  1.090          O  
ATOM  16043  CG2 THR B1008      10.384 -24.866  22.551  1.00  1.090          C  
ATOM  16044  H   THR B1008       9.360 -22.544  25.693  1.00  1.000          H  
ATOM  16045  HA  THR B1008      11.430 -22.583  23.765  1.00  0.910          H  
ATOM  16046  HB  THR B1008       8.925 -24.304  23.978  1.00  1.310          H  
ATOM  16047  HG1 THR B1008      10.247 -25.689  25.133  1.00  1.310          H  
ATOM  16048 1HG2 THR B1008      10.099 -25.901  22.607  1.00  1.310          H  
ATOM  16049 2HG2 THR B1008       9.870 -24.407  21.719  1.00  1.310          H  
ATOM  16050 3HG2 THR B1008      11.458 -24.781  22.403  1.00  1.310          H  
ATOM  16051  N   VAL B1009       8.442 -21.769  22.684  1.00  0.700          N  
ATOM  16052  CA  VAL B1009       7.739 -21.181  21.568  1.00  0.690          C  
ATOM  16053  C   VAL B1009       8.367 -19.833  21.237  1.00  0.720          C  
ATOM  16054  O   VAL B1009       8.729 -19.607  20.083  1.00  0.720          O  
ATOM  16055  CB  VAL B1009       6.234 -21.030  21.904  1.00  0.970          C  
ATOM  16056  CG1 VAL B1009       5.510 -20.259  20.851  1.00  0.970          C  
ATOM  16057  CG2 VAL B1009       5.615 -22.398  22.065  1.00  0.970          C  
ATOM  16058  H   VAL B1009       7.955 -22.017  23.552  1.00  0.840          H  
ATOM  16059  HA  VAL B1009       7.840 -21.819  20.706  1.00  0.830          H  
ATOM  16060  HB  VAL B1009       6.139 -20.483  22.819  1.00  1.160          H  
ATOM  16061 1HG1 VAL B1009       4.461 -20.169  21.124  1.00  1.160          H  
ATOM  16062 2HG1 VAL B1009       5.934 -19.266  20.750  1.00  1.160          H  
ATOM  16063 3HG1 VAL B1009       5.598 -20.800  19.914  1.00  1.160          H  
ATOM  16064 1HG2 VAL B1009       4.573 -22.295  22.336  1.00  1.160          H  
ATOM  16065 2HG2 VAL B1009       5.699 -22.945  21.137  1.00  1.160          H  
ATOM  16066 3HG2 VAL B1009       6.120 -22.937  22.836  1.00  1.160          H  
ATOM  16067  N   ILE B1010       8.606 -18.983  22.238  1.00  0.800          N  
ATOM  16068  CA  ILE B1010       9.200 -17.686  21.950  1.00  0.870          C  
ATOM  16069  C   ILE B1010      10.598 -17.837  21.365  1.00  0.810          C  
ATOM  16070  O   ILE B1010      10.903 -17.167  20.374  1.00  0.820          O  
ATOM  16071  CB  ILE B1010       9.223 -16.767  23.187  1.00  1.190          C  
ATOM  16072  CG1 ILE B1010       7.746 -16.393  23.517  1.00  1.190          C  
ATOM  16073  CG2 ILE B1010      10.095 -15.479  22.884  1.00  1.190          C  
ATOM  16074  CD1 ILE B1010       7.515 -15.746  24.867  1.00  1.190          C  
ATOM  16075  H   ILE B1010       8.310 -19.230  23.186  1.00  0.960          H  
ATOM  16076  HA  ILE B1010       8.581 -17.194  21.211  1.00  1.040          H  
ATOM  16077  HB  ILE B1010       9.635 -17.311  24.043  1.00  1.430          H  
ATOM  16078 1HG1 ILE B1010       7.381 -15.719  22.749  1.00  1.430          H  
ATOM  16079 2HG1 ILE B1010       7.161 -17.304  23.483  1.00  1.430          H  
ATOM  16080 1HG2 ILE B1010      10.102 -14.829  23.748  1.00  1.430          H  
ATOM  16081 2HG2 ILE B1010      11.125 -15.762  22.659  1.00  1.430          H  
ATOM  16082 3HG2 ILE B1010       9.676 -14.945  22.028  1.00  1.430          H  
ATOM  16083 1HD1 ILE B1010       6.450 -15.542  24.990  1.00  1.430          H  
ATOM  16084 2HD1 ILE B1010       7.848 -16.428  25.654  1.00  1.430          H  
ATOM  16085 3HD1 ILE B1010       8.064 -14.816  24.938  1.00  1.430          H  
ATOM  16086  N   ASP B1011      11.451 -18.697  21.932  1.00  0.780          N  
ATOM  16087  CA  ASP B1011      12.778 -18.839  21.346  1.00  0.720          C  
ATOM  16088  C   ASP B1011      12.682 -19.274  19.886  1.00  0.640          C  
ATOM  16089  O   ASP B1011      13.434 -18.784  19.029  1.00  0.590          O  
ATOM  16090  CB  ASP B1011      13.621 -19.869  22.103  1.00  1.030          C  
ATOM  16091  CG  ASP B1011      14.136 -19.409  23.473  1.00  1.030          C  
ATOM  16092  OD1 ASP B1011      14.113 -18.236  23.761  1.00  1.030          O  
ATOM  16093  OD2 ASP B1011      14.581 -20.256  24.210  1.00  1.030          O  
ATOM  16094  H   ASP B1011      11.178 -19.226  22.769  1.00  0.940          H  
ATOM  16095  HA  ASP B1011      13.273 -17.876  21.390  1.00  0.860          H  
ATOM  16096 1HB  ASP B1011      13.016 -20.770  22.252  1.00  1.240          H  
ATOM  16097 2HB  ASP B1011      14.473 -20.154  21.489  1.00  1.240          H  
ATOM  16098  N   ALA B1012      11.754 -20.196  19.583  1.00  0.650          N  
ATOM  16099  CA  ALA B1012      11.608 -20.647  18.214  1.00  0.600          C  
ATOM  16100  C   ALA B1012      11.215 -19.489  17.304  1.00  0.580          C  
ATOM  16101  O   ALA B1012      11.769 -19.336  16.206  1.00  0.570          O  
ATOM  16102  CB  ALA B1012      10.582 -21.774  18.134  1.00  0.860          C  
ATOM  16103  H   ALA B1012      11.191 -20.626  20.326  1.00  0.780          H  
ATOM  16104  HA  ALA B1012      12.576 -20.994  17.905  1.00  0.720          H  
ATOM  16105 1HB  ALA B1012      10.512 -22.134  17.118  1.00  1.030          H  
ATOM  16106 2HB  ALA B1012      10.894 -22.592  18.784  1.00  1.030          H  
ATOM  16107 3HB  ALA B1012       9.615 -21.403  18.459  1.00  1.030          H  
ATOM  16108  N   PHE B1013      10.317 -18.635  17.806  1.00  0.620          N  
ATOM  16109  CA  PHE B1013       9.850 -17.454  17.101  1.00  0.660          C  
ATOM  16110  C   PHE B1013      10.922 -16.388  16.939  1.00  0.630          C  
ATOM  16111  O   PHE B1013      10.842 -15.606  16.005  1.00  0.640          O  
ATOM  16112  CB  PHE B1013       8.594 -16.873  17.756  1.00  0.910          C  
ATOM  16113  CG  PHE B1013       7.300 -17.509  17.292  1.00  0.910          C  
ATOM  16114  CD1 PHE B1013       6.674 -18.513  17.930  1.00  0.910          C  
ATOM  16115  CD2 PHE B1013       6.725 -17.030  16.190  1.00  0.910          C  
ATOM  16116  CE1 PHE B1013       5.508 -19.034  17.463  1.00  0.910          C  
ATOM  16117  CE2 PHE B1013       5.537 -17.532  15.693  1.00  0.910          C  
ATOM  16118  CZ  PHE B1013       4.930 -18.555  16.344  1.00  0.910          C  
ATOM  16119  H   PHE B1013       9.888 -18.870  18.707  1.00  0.740          H  
ATOM  16120  HA  PHE B1013       9.560 -17.769  16.100  1.00  0.790          H  
ATOM  16121 1HB  PHE B1013       8.669 -17.002  18.827  1.00  1.090          H  
ATOM  16122 2HB  PHE B1013       8.544 -15.817  17.563  1.00  1.090          H  
ATOM  16123  HD1 PHE B1013       7.093 -18.907  18.804  1.00  1.090          H  
ATOM  16124  HD2 PHE B1013       7.242 -16.214  15.702  1.00  1.090          H  
ATOM  16125  HE1 PHE B1013       5.055 -19.824  17.995  1.00  1.090          H  
ATOM  16126  HE2 PHE B1013       5.092 -17.120  14.786  1.00  1.090          H  
ATOM  16127  HZ  PHE B1013       3.992 -18.983  15.975  1.00  1.090          H  
ATOM  16128  N   LEU B1014      11.911 -16.315  17.832  1.00  0.640          N  
ATOM  16129  CA  LEU B1014      12.979 -15.345  17.611  1.00  0.670          C  
ATOM  16130  C   LEU B1014      13.802 -15.771  16.381  1.00  0.620          C  
ATOM  16131  O   LEU B1014      14.145 -14.949  15.515  1.00  0.650          O  
ATOM  16132  CB  LEU B1014      13.934 -15.290  18.829  1.00  0.930          C  
ATOM  16133  CG  LEU B1014      13.380 -14.725  20.172  1.00  0.930          C  
ATOM  16134  CD1 LEU B1014      14.402 -14.949  21.295  1.00  0.930          C  
ATOM  16135  CD2 LEU B1014      13.093 -13.280  20.025  1.00  0.930          C  
ATOM  16136  H   LEU B1014      11.898 -16.917  18.660  1.00  0.770          H  
ATOM  16137  HA  LEU B1014      12.540 -14.375  17.412  1.00  0.800          H  
ATOM  16138 1HB  LEU B1014      14.277 -16.305  19.026  1.00  1.110          H  
ATOM  16139 2HB  LEU B1014      14.792 -14.696  18.546  1.00  1.110          H  
ATOM  16140  HG  LEU B1014      12.468 -15.252  20.431  1.00  1.110          H  
ATOM  16141 1HD1 LEU B1014      14.001 -14.574  22.231  1.00  1.110          H  
ATOM  16142 2HD1 LEU B1014      14.608 -16.011  21.405  1.00  1.110          H  
ATOM  16143 3HD1 LEU B1014      15.328 -14.431  21.065  1.00  1.110          H  
ATOM  16144 1HD2 LEU B1014      12.699 -12.884  20.929  1.00  1.110          H  
ATOM  16145 2HD2 LEU B1014      14.011 -12.754  19.766  1.00  1.110          H  
ATOM  16146 3HD2 LEU B1014      12.379 -13.167  19.267  1.00  1.110          H  
ATOM  16147  N   VAL B1015      14.061 -17.086  16.294  1.00  0.580          N  
ATOM  16148  CA  VAL B1015      14.866 -17.654  15.213  1.00  0.590          C  
ATOM  16149  C   VAL B1015      14.227 -17.479  13.835  1.00  0.550          C  
ATOM  16150  O   VAL B1015      14.905 -17.087  12.874  1.00  0.570          O  
ATOM  16151  CB  VAL B1015      15.153 -19.142  15.495  1.00  0.820          C  
ATOM  16152  CG1 VAL B1015      15.807 -19.800  14.282  1.00  0.820          C  
ATOM  16153  CG2 VAL B1015      16.062 -19.248  16.728  1.00  0.820          C  
ATOM  16154  H   VAL B1015      13.735 -17.685  17.064  1.00  0.700          H  
ATOM  16155  HA  VAL B1015      15.815 -17.129  15.207  1.00  0.710          H  
ATOM  16156  HB  VAL B1015      14.217 -19.659  15.692  1.00  0.990          H  
ATOM  16157 1HG1 VAL B1015      16.002 -20.847  14.494  1.00  0.990          H  
ATOM  16158 2HG1 VAL B1015      15.146 -19.725  13.436  1.00  0.990          H  
ATOM  16159 3HG1 VAL B1015      16.720 -19.322  14.043  1.00  0.990          H  
ATOM  16160 1HG2 VAL B1015      16.261 -20.296  16.951  1.00  0.990          H  
ATOM  16161 2HG2 VAL B1015      16.996 -18.737  16.539  1.00  0.990          H  
ATOM  16162 3HG2 VAL B1015      15.568 -18.788  17.583  1.00  0.990          H  
ATOM  16163  N   LEU B1016      12.940 -17.782  13.695  1.00  0.540          N  
ATOM  16164  CA  LEU B1016      12.359 -17.529  12.381  1.00  0.560          C  
ATOM  16165  C   LEU B1016      12.028 -16.063  12.408  1.00  0.590          C  
ATOM  16166  O   LEU B1016      11.306 -15.604  13.275  1.00  0.610          O  
ATOM  16167  CB  LEU B1016      11.135 -18.387  12.062  1.00  0.780          C  
ATOM  16168  CG  LEU B1016      10.424 -18.198  10.626  1.00  0.780          C  
ATOM  16169  CD1 LEU B1016      11.302 -18.554   9.492  1.00  0.780          C  
ATOM  16170  CD2 LEU B1016       9.246 -19.124  10.548  1.00  0.780          C  
ATOM  16171  H   LEU B1016      12.413 -18.134  14.504  1.00  0.650          H  
ATOM  16172  HA  LEU B1016      13.113 -17.696  11.619  1.00  0.670          H  
ATOM  16173 1HB  LEU B1016      11.401 -19.431  12.186  1.00  0.930          H  
ATOM  16174 2HB  LEU B1016      10.398 -18.115  12.799  1.00  0.930          H  
ATOM  16175  HG  LEU B1016      10.130 -17.167  10.508  1.00  0.930          H  
ATOM  16176 1HD1 LEU B1016      10.758 -18.417   8.564  1.00  0.930          H  
ATOM  16177 2HD1 LEU B1016      12.186 -17.929   9.479  1.00  0.930          H  
ATOM  16178 3HD1 LEU B1016      11.568 -19.587   9.582  1.00  0.930          H  
ATOM  16179 1HD2 LEU B1016       8.755 -19.016   9.582  1.00  0.930          H  
ATOM  16180 2HD2 LEU B1016       9.586 -20.145  10.663  1.00  0.930          H  
ATOM  16181 3HD2 LEU B1016       8.565 -18.892  11.327  1.00  0.930          H  
ATOM  16182  N   ILE B1017      12.620 -15.354  11.469  1.00  0.610          N  
ATOM  16183  CA  ILE B1017      12.658 -13.913  11.268  1.00  0.640          C  
ATOM  16184  C   ILE B1017      14.115 -13.508  11.389  1.00  0.640          C  
ATOM  16185  O   ILE B1017      14.604 -12.940  10.430  1.00  0.690          O  
ATOM  16186  CB  ILE B1017      11.736 -13.028  12.143  1.00  0.880          C  
ATOM  16187  CG1 ILE B1017      10.210 -13.303  11.812  1.00  0.880          C  
ATOM  16188  CG2 ILE B1017      12.079 -11.524  11.846  1.00  0.880          C  
ATOM  16189  CD1 ILE B1017       9.270 -12.729  12.830  1.00  0.880          C  
ATOM  16190  H   ILE B1017      13.182 -15.890  10.838  1.00  0.730          H  
ATOM  16191  HA  ILE B1017      12.352 -13.707  10.244  1.00  0.770          H  
ATOM  16192  HB  ILE B1017      11.905 -13.230  13.205  1.00  1.060          H  
ATOM  16193 1HG1 ILE B1017       9.976 -12.871  10.849  1.00  1.060          H  
ATOM  16194 2HG1 ILE B1017      10.024 -14.357  11.751  1.00  1.060          H  
ATOM  16195 1HG2 ILE B1017      11.458 -10.870  12.437  1.00  1.060          H  
ATOM  16196 2HG2 ILE B1017      13.121 -11.319  12.084  1.00  1.060          H  
ATOM  16197 3HG2 ILE B1017      11.909 -11.318  10.788  1.00  1.060          H  
ATOM  16198 1HD1 ILE B1017       8.252 -12.950  12.571  1.00  1.060          H  
ATOM  16199 2HD1 ILE B1017       9.504 -13.179  13.781  1.00  1.060          H  
ATOM  16200 3HD1 ILE B1017       9.387 -11.685  12.886  1.00  1.060          H  
ATOM  16201  N   ILE B1018      14.853 -13.800  12.482  1.00  0.650          N  
ATOM  16202  CA  ILE B1018      16.268 -13.405  12.439  1.00  0.720          C  
ATOM  16203  C   ILE B1018      17.014 -14.136  11.336  1.00  0.730          C  
ATOM  16204  O   ILE B1018      17.835 -13.526  10.650  1.00  0.830          O  
ATOM  16205  CB  ILE B1018      17.032 -13.570  13.756  1.00  0.980          C  
ATOM  16206  CG1 ILE B1018      16.487 -12.587  14.746  1.00  0.980          C  
ATOM  16207  CG2 ILE B1018      18.547 -13.286  13.504  1.00  0.980          C  
ATOM  16208  CD1 ILE B1018      16.938 -12.802  16.153  1.00  0.980          C  
ATOM  16209  H   ILE B1018      14.476 -14.261  13.326  1.00  0.780          H  
ATOM  16210  HA  ILE B1018      16.309 -12.351  12.201  1.00  0.860          H  
ATOM  16211  HB  ILE B1018      16.886 -14.577  14.153  1.00  1.180          H  
ATOM  16212 1HG1 ILE B1018      16.770 -11.581  14.441  1.00  1.180          H  
ATOM  16213 2HG1 ILE B1018      15.412 -12.665  14.707  1.00  1.180          H  
ATOM  16214 1HG2 ILE B1018      19.106 -13.376  14.425  1.00  1.180          H  
ATOM  16215 2HG2 ILE B1018      18.963 -13.984  12.788  1.00  1.180          H  
ATOM  16216 3HG2 ILE B1018      18.659 -12.272  13.110  1.00  1.180          H  
ATOM  16217 1HD1 ILE B1018      16.491 -12.063  16.802  1.00  1.180          H  
ATOM  16218 2HD1 ILE B1018      16.634 -13.799  16.477  1.00  1.180          H  
ATOM  16219 3HD1 ILE B1018      18.010 -12.709  16.219  1.00  1.180          H  
ATOM  16220  N   SER B1019      16.794 -15.442  11.186  1.00  0.670          N  
ATOM  16221  CA  SER B1019      17.487 -16.166  10.130  1.00  0.700          C  
ATOM  16222  C   SER B1019      17.164 -15.568   8.769  1.00  0.700          C  
ATOM  16223  O   SER B1019      18.051 -15.405   7.927  1.00  0.760          O  
ATOM  16224  CB  SER B1019      17.065 -17.601  10.182  1.00  0.970          C  
ATOM  16225  OG  SER B1019      17.503 -18.208  11.357  1.00  0.970          O  
ATOM  16226  H   SER B1019      16.152 -15.945  11.809  1.00  0.800          H  
ATOM  16227  HA  SER B1019      18.558 -16.084  10.275  1.00  0.840          H  
ATOM  16228 1HB  SER B1019      15.998 -17.619  10.152  1.00  1.160          H  
ATOM  16229 2HB  SER B1019      17.424 -18.131   9.327  1.00  1.160          H  
ATOM  16230  HG  SER B1019      17.168 -19.101  11.325  1.00  1.160          H  
ATOM  16231  N   LEU B1020      15.893 -15.213   8.560  1.00  0.690          N  
ATOM  16232  CA  LEU B1020      15.476 -14.568   7.333  1.00  0.740          C  
ATOM  16233  C   LEU B1020      16.114 -13.190   7.205  1.00  0.850          C  
ATOM  16234  O   LEU B1020      16.581 -12.860   6.130  1.00  0.920          O  
ATOM  16235  CB  LEU B1020      13.949 -14.550   7.210  1.00  1.020          C  
ATOM  16236  CG  LEU B1020      13.301 -15.962   6.916  1.00  1.020          C  
ATOM  16237  CD1 LEU B1020      11.830 -15.898   7.085  1.00  1.020          C  
ATOM  16238  CD2 LEU B1020      13.593 -16.382   5.448  1.00  1.020          C  
ATOM  16239  H   LEU B1020      15.217 -15.416   9.271  1.00  0.830          H  
ATOM  16240  HA  LEU B1020      15.833 -15.161   6.516  1.00  0.890          H  
ATOM  16241 1HB  LEU B1020      13.530 -14.156   8.130  1.00  1.220          H  
ATOM  16242 2HB  LEU B1020      13.676 -13.878   6.396  1.00  1.220          H  
ATOM  16243  HG  LEU B1020      13.700 -16.696   7.605  1.00  1.220          H  
ATOM  16244 1HD1 LEU B1020      11.397 -16.869   6.871  1.00  1.220          H  
ATOM  16245 2HD1 LEU B1020      11.594 -15.616   8.110  1.00  1.220          H  
ATOM  16246 3HD1 LEU B1020      11.429 -15.171   6.393  1.00  1.220          H  
ATOM  16247 1HD2 LEU B1020      13.131 -17.351   5.252  1.00  1.220          H  
ATOM  16248 2HD2 LEU B1020      13.173 -15.640   4.770  1.00  1.220          H  
ATOM  16249 3HD2 LEU B1020      14.654 -16.466   5.261  1.00  1.220          H  
ATOM  16250  N   ILE B1021      16.251 -12.422   8.291  1.00  0.890          N  
ATOM  16251  CA  ILE B1021      16.923 -11.128   8.192  1.00  1.010          C  
ATOM  16252  C   ILE B1021      18.347 -11.376   7.722  1.00  0.980          C  
ATOM  16253  O   ILE B1021      18.845 -10.691   6.833  1.00  1.030          O  
ATOM  16254  CB  ILE B1021      17.000 -10.352   9.548  1.00  1.370          C  
ATOM  16255  CG1 ILE B1021      15.595  -9.871  10.031  1.00  1.370          C  
ATOM  16256  CG2 ILE B1021      17.954  -9.140   9.412  1.00  1.370          C  
ATOM  16257  CD1 ILE B1021      15.565  -9.383  11.513  1.00  1.370          C  
ATOM  16258  H   ILE B1021      15.822 -12.705   9.165  1.00  1.070          H  
ATOM  16259  HA  ILE B1021      16.408 -10.514   7.456  1.00  1.210          H  
ATOM  16260  HB  ILE B1021      17.394 -11.015  10.315  1.00  1.640          H  
ATOM  16261 1HG1 ILE B1021      15.262  -9.056   9.396  1.00  1.640          H  
ATOM  16262 2HG1 ILE B1021      14.901 -10.676   9.922  1.00  1.640          H  
ATOM  16263 1HG2 ILE B1021      18.016  -8.635  10.359  1.00  1.640          H  
ATOM  16264 2HG2 ILE B1021      18.958  -9.459   9.131  1.00  1.640          H  
ATOM  16265 3HG2 ILE B1021      17.574  -8.453   8.658  1.00  1.640          H  
ATOM  16266 1HD1 ILE B1021      14.565  -9.090  11.771  1.00  1.640          H  
ATOM  16267 2HD1 ILE B1021      15.869 -10.177  12.177  1.00  1.640          H  
ATOM  16268 3HD1 ILE B1021      16.223  -8.536  11.659  1.00  1.640          H  
ATOM  16269  N   ALA B1022      19.034 -12.353   8.315  1.00  0.940          N  
ATOM  16270  CA  ALA B1022      20.419 -12.590   7.946  1.00  0.950          C  
ATOM  16271  C   ALA B1022      20.583 -12.866   6.450  1.00  0.870          C  
ATOM  16272  O   ALA B1022      21.464 -12.269   5.803  1.00  0.880          O  
ATOM  16273  CB  ALA B1022      20.956 -13.772   8.753  1.00  1.330          C  
ATOM  16274  H   ALA B1022      18.591 -12.893   9.063  1.00  1.130          H  
ATOM  16275  HA  ALA B1022      20.983 -11.694   8.186  1.00  1.140          H  
ATOM  16276 1HB  ALA B1022      21.993 -13.935   8.522  1.00  1.590          H  
ATOM  16277 2HB  ALA B1022      20.850 -13.558   9.816  1.00  1.590          H  
ATOM  16278 3HB  ALA B1022      20.388 -14.668   8.511  1.00  1.590          H  
ATOM  16279  N   VAL B1023      19.704 -13.701   5.883  1.00  0.810          N  
ATOM  16280  CA  VAL B1023      19.811 -14.003   4.461  1.00  0.770          C  
ATOM  16281  C   VAL B1023      19.240 -12.902   3.576  1.00  0.780          C  
ATOM  16282  O   VAL B1023      19.760 -12.667   2.493  1.00  0.770          O  
ATOM  16283  CB  VAL B1023      19.208 -15.383   4.100  1.00  1.090          C  
ATOM  16284  CG1 VAL B1023      20.004 -16.444   4.808  1.00  1.090          C  
ATOM  16285  CG2 VAL B1023      17.767 -15.490   4.489  1.00  1.090          C  
ATOM  16286  H   VAL B1023      19.016 -14.166   6.485  1.00  0.970          H  
ATOM  16287  HA  VAL B1023      20.872 -14.081   4.236  1.00  0.920          H  
ATOM  16288  HB  VAL B1023      19.293 -15.539   3.035  1.00  1.310          H  
ATOM  16289 1HG1 VAL B1023      19.625 -17.429   4.544  1.00  1.310          H  
ATOM  16290 2HG1 VAL B1023      21.040 -16.359   4.499  1.00  1.310          H  
ATOM  16291 3HG1 VAL B1023      19.930 -16.298   5.888  1.00  1.310          H  
ATOM  16292 1HG2 VAL B1023      17.389 -16.480   4.229  1.00  1.310          H  
ATOM  16293 2HG2 VAL B1023      17.712 -15.353   5.533  1.00  1.310          H  
ATOM  16294 3HG2 VAL B1023      17.165 -14.740   3.986  1.00  1.310          H  
ATOM  16295  N   LEU B1024      18.163 -12.251   3.985  1.00  0.830          N  
ATOM  16296  CA  LEU B1024      17.585 -11.193   3.182  1.00  0.900          C  
ATOM  16297  C   LEU B1024      18.565 -10.030   3.111  1.00  0.950          C  
ATOM  16298  O   LEU B1024      18.713  -9.413   2.058  1.00  0.930          O  
ATOM  16299  CB  LEU B1024      16.236 -10.770   3.776  1.00  1.230          C  
ATOM  16300  CG  LEU B1024      15.066 -11.841   3.682  1.00  1.230          C  
ATOM  16301  CD1 LEU B1024      13.894 -11.363   4.533  1.00  1.230          C  
ATOM  16302  CD2 LEU B1024      14.628 -12.055   2.236  1.00  1.230          C  
ATOM  16303  H   LEU B1024      17.734 -12.486   4.871  1.00  1.000          H  
ATOM  16304  HA  LEU B1024      17.435 -11.562   2.175  1.00  1.080          H  
ATOM  16305 1HB  LEU B1024      16.392 -10.549   4.831  1.00  1.480          H  
ATOM  16306 2HB  LEU B1024      15.914  -9.865   3.287  1.00  1.480          H  
ATOM  16307  HG  LEU B1024      15.409 -12.788   4.073  1.00  1.480          H  
ATOM  16308 1HD1 LEU B1024      13.091 -12.100   4.495  1.00  1.480          H  
ATOM  16309 2HD1 LEU B1024      14.223 -11.243   5.567  1.00  1.480          H  
ATOM  16310 3HD1 LEU B1024      13.531 -10.412   4.154  1.00  1.480          H  
ATOM  16311 1HD2 LEU B1024      13.828 -12.796   2.216  1.00  1.480          H  
ATOM  16312 2HD2 LEU B1024      14.266 -11.129   1.817  1.00  1.480          H  
ATOM  16313 3HD2 LEU B1024      15.457 -12.419   1.640  1.00  1.480          H  
ATOM  16314  N   LEU B1025      19.255  -9.737   4.217  1.00  1.020          N  
ATOM  16315  CA  LEU B1025      20.241  -8.671   4.270  1.00  1.100          C  
ATOM  16316  C   LEU B1025      21.388  -8.968   3.323  1.00  0.980          C  
ATOM  16317  O   LEU B1025      21.756  -8.119   2.509  1.00  0.960          O  
ATOM  16318  CB  LEU B1025      20.756  -8.513   5.709  1.00  1.510          C  
ATOM  16319  CG  LEU B1025      21.898  -7.492   5.981  1.00  1.510          C  
ATOM  16320  CD1 LEU B1025      21.465  -6.079   5.594  1.00  1.510          C  
ATOM  16321  CD2 LEU B1025      22.256  -7.575   7.479  1.00  1.510          C  
ATOM  16322  H   LEU B1025      19.077 -10.249   5.085  1.00  1.220          H  
ATOM  16323  HA  LEU B1025      19.755  -7.750   3.951  1.00  1.320          H  
ATOM  16324 1HB  LEU B1025      19.911  -8.244   6.344  1.00  1.810          H  
ATOM  16325 2HB  LEU B1025      21.111  -9.492   6.043  1.00  1.810          H  
ATOM  16326  HG  LEU B1025      22.772  -7.751   5.388  1.00  1.810          H  
ATOM  16327 1HD1 LEU B1025      22.278  -5.382   5.798  1.00  1.810          H  
ATOM  16328 2HD1 LEU B1025      21.227  -6.041   4.529  1.00  1.810          H  
ATOM  16329 3HD1 LEU B1025      20.591  -5.797   6.171  1.00  1.810          H  
ATOM  16330 1HD2 LEU B1025      23.068  -6.876   7.707  1.00  1.810          H  
ATOM  16331 2HD2 LEU B1025      21.381  -7.323   8.066  1.00  1.810          H  
ATOM  16332 3HD2 LEU B1025      22.574  -8.588   7.717  1.00  1.810          H  
ATOM  16333  N   THR B1026      21.951 -10.175   3.420  1.00  0.930          N  
ATOM  16334  CA  THR B1026      23.043 -10.550   2.541  1.00  0.880          C  
ATOM  16335  C   THR B1026      22.591 -10.583   1.082  1.00  0.750          C  
ATOM  16336  O   THR B1026      23.290 -10.062   0.208  1.00  0.780          O  
ATOM  16337  CB  THR B1026      23.674 -11.876   2.968  1.00  1.250          C  
ATOM  16338  OG1 THR B1026      24.225 -11.732   4.288  1.00  1.250          O  
ATOM  16339  CG2 THR B1026      24.794 -12.289   1.977  1.00  1.250          C  
ATOM  16340  H   THR B1026      21.628 -10.831   4.135  1.00  1.120          H  
ATOM  16341  HA  THR B1026      23.818  -9.793   2.631  1.00  1.060          H  
ATOM  16342  HB  THR B1026      22.901 -12.624   3.007  1.00  1.500          H  
ATOM  16343  HG1 THR B1026      23.499 -11.708   4.934  1.00  1.500          H  
ATOM  16344 1HG2 THR B1026      25.245 -13.221   2.283  1.00  1.500          H  
ATOM  16345 2HG2 THR B1026      24.369 -12.418   0.988  1.00  1.500          H  
ATOM  16346 3HG2 THR B1026      25.555 -11.522   1.945  1.00  1.500          H  
ATOM  16347  N   ALA B1027      21.414 -11.162   0.794  1.00  0.680          N  
ATOM  16348  CA  ALA B1027      20.944 -11.217  -0.584  1.00  0.660          C  
ATOM  16349  C   ALA B1027      20.812  -9.803  -1.154  1.00  0.780          C  
ATOM  16350  O   ALA B1027      21.126  -9.601  -2.318  1.00  0.840          O  
ATOM  16351  CB  ALA B1027      19.626 -11.958  -0.679  1.00  0.930          C  
ATOM  16352  H   ALA B1027      20.852 -11.598   1.523  1.00  0.820          H  
ATOM  16353  HA  ALA B1027      21.689 -11.755  -1.170  1.00  0.790          H  
ATOM  16354 1HB  ALA B1027      19.318 -12.011  -1.715  1.00  1.120          H  
ATOM  16355 2HB  ALA B1027      19.752 -12.964  -0.285  1.00  1.120          H  
ATOM  16356 3HB  ALA B1027      18.874 -11.427  -0.093  1.00  1.120          H  
ATOM  16357  N   VAL B1028      20.364  -8.827  -0.341  1.00  0.880          N  
ATOM  16358  CA  VAL B1028      20.291  -7.426  -0.757  1.00  1.040          C  
ATOM  16359  C   VAL B1028      21.677  -6.815  -0.997  1.00  1.040          C  
ATOM  16360  O   VAL B1028      21.848  -6.061  -1.956  1.00  1.140          O  
ATOM  16361  CB  VAL B1028      19.480  -6.564   0.241  1.00  1.390          C  
ATOM  16362  CG1 VAL B1028      19.605  -5.075  -0.102  1.00  1.390          C  
ATOM  16363  CG2 VAL B1028      17.997  -6.940   0.144  1.00  1.390          C  
ATOM  16364  H   VAL B1028      20.028  -9.082   0.593  1.00  1.060          H  
ATOM  16365  HA  VAL B1028      19.765  -7.395  -1.699  1.00  1.250          H  
ATOM  16366  HB  VAL B1028      19.852  -6.732   1.256  1.00  1.670          H  
ATOM  16367 1HG1 VAL B1028      19.012  -4.491   0.598  1.00  1.670          H  
ATOM  16368 2HG1 VAL B1028      20.643  -4.745  -0.043  1.00  1.670          H  
ATOM  16369 3HG1 VAL B1028      19.236  -4.930  -1.111  1.00  1.670          H  
ATOM  16370 1HG2 VAL B1028      17.441  -6.335   0.836  1.00  1.670          H  
ATOM  16371 2HG2 VAL B1028      17.629  -6.753  -0.848  1.00  1.670          H  
ATOM  16372 3HG2 VAL B1028      17.852  -7.984   0.376  1.00  1.670          H  
ATOM  16373  N   LEU B1029      22.638  -7.080  -0.105  1.00  1.000          N  
ATOM  16374  CA  LEU B1029      24.020  -6.595  -0.233  1.00  1.080          C  
ATOM  16375  C   LEU B1029      24.849  -7.175  -1.407  1.00  1.020          C  
ATOM  16376  O   LEU B1029      25.525  -6.429  -2.126  1.00  1.130          O  
ATOM  16377  CB  LEU B1029      24.754  -6.919   1.081  1.00  1.480          C  
ATOM  16378  CG  LEU B1029      24.350  -6.117   2.342  1.00  1.480          C  
ATOM  16379  CD1 LEU B1029      24.996  -6.770   3.564  1.00  1.480          C  
ATOM  16380  CD2 LEU B1029      24.820  -4.662   2.211  1.00  1.480          C  
ATOM  16381  H   LEU B1029      22.384  -7.634   0.719  1.00  1.200          H  
ATOM  16382  HA  LEU B1029      23.977  -5.521  -0.380  1.00  1.300          H  
ATOM  16383 1HB  LEU B1029      24.552  -7.963   1.303  1.00  1.780          H  
ATOM  16384 2HB  LEU B1029      25.808  -6.825   0.950  1.00  1.780          H  
ATOM  16385  HG  LEU B1029      23.270  -6.139   2.466  1.00  1.780          H  
ATOM  16386 1HD1 LEU B1029      24.713  -6.219   4.462  1.00  1.780          H  
ATOM  16387 2HD1 LEU B1029      24.651  -7.798   3.654  1.00  1.780          H  
ATOM  16388 3HD1 LEU B1029      26.078  -6.759   3.457  1.00  1.780          H  
ATOM  16389 1HD2 LEU B1029      24.539  -4.115   3.112  1.00  1.780          H  
ATOM  16390 2HD2 LEU B1029      25.902  -4.639   2.097  1.00  1.780          H  
ATOM  16391 3HD2 LEU B1029      24.358  -4.187   1.352  1.00  1.780          H  
ATOM  16392  N   LEU B1030      24.742  -8.477  -1.687  1.00  0.890          N  
ATOM  16393  CA  LEU B1030      25.598  -9.085  -2.719  1.00  0.920          C  
ATOM  16394  C   LEU B1030      25.461  -8.458  -4.136  1.00  1.010          C  
ATOM  16395  O   LEU B1030      26.494  -8.302  -4.805  1.00  1.130          O  
ATOM  16396  CB  LEU B1030      25.379 -10.617  -2.786  1.00  1.280          C  
ATOM  16397  CG  LEU B1030      25.838 -11.469  -1.562  1.00  1.280          C  
ATOM  16398  CD1 LEU B1030      25.374 -12.914  -1.804  1.00  1.280          C  
ATOM  16399  CD2 LEU B1030      27.365 -11.404  -1.329  1.00  1.280          C  
ATOM  16400  H   LEU B1030      24.135  -9.061  -1.100  1.00  1.070          H  
ATOM  16401  HA  LEU B1030      26.628  -8.920  -2.420  1.00  1.100          H  
ATOM  16402 1HB  LEU B1030      24.331 -10.822  -2.872  1.00  1.530          H  
ATOM  16403 2HB  LEU B1030      25.878 -11.005  -3.672  1.00  1.530          H  
ATOM  16404  HG  LEU B1030      25.344 -11.101  -0.683  1.00  1.530          H  
ATOM  16405 1HD1 LEU B1030      25.635 -13.526  -0.950  1.00  1.530          H  
ATOM  16406 2HD1 LEU B1030      24.296 -12.923  -1.935  1.00  1.530          H  
ATOM  16407 3HD1 LEU B1030      25.853 -13.322  -2.700  1.00  1.530          H  
ATOM  16408 1HD2 LEU B1030      27.628 -12.016  -0.464  1.00  1.530          H  
ATOM  16409 2HD2 LEU B1030      27.889 -11.785  -2.208  1.00  1.530          H  
ATOM  16410 3HD2 LEU B1030      27.675 -10.382  -1.140  1.00  1.530          H  
ATOM  16411  N   PRO B1031      24.264  -8.009  -4.603  1.00  1.030          N  
ATOM  16412  CA  PRO B1031      24.000  -7.374  -5.871  1.00  1.210          C  
ATOM  16413  C   PRO B1031      24.863  -6.160  -6.178  1.00  1.210          C  
ATOM  16414  O   PRO B1031      24.973  -5.770  -7.339  1.00  1.290          O  
ATOM  16415  CB  PRO B1031      22.527  -7.028  -5.773  1.00  1.810          C  
ATOM  16416  CG  PRO B1031      21.987  -8.056  -4.902  1.00  1.810          C  
ATOM  16417  CD  PRO B1031      23.047  -8.344  -3.932  1.00  1.810          C  
ATOM  16418  HA  PRO B1031      24.126  -8.130  -6.617  1.00  1.450          H  
ATOM  16419 1HB  PRO B1031      22.412  -6.045  -5.335  1.00  2.180          H  
ATOM  16420 2HB  PRO B1031      22.070  -7.002  -6.771  1.00  2.180          H  
ATOM  16421 1HG  PRO B1031      21.086  -7.677  -4.398  1.00  2.180          H  
ATOM  16422 2HG  PRO B1031      21.692  -8.937  -5.465  1.00  2.180          H  
ATOM  16423 1HD  PRO B1031      22.871  -7.738  -3.139  1.00  2.180          H  
ATOM  16424 2HD  PRO B1031      23.004  -9.383  -3.696  1.00  2.180          H  
ATOM  16425  N   LEU B1032      25.498  -5.547  -5.180  1.00  1.270          N  
ATOM  16426  CA  LEU B1032      26.344  -4.404  -5.493  1.00  1.370          C  
ATOM  16427  C   LEU B1032      27.400  -4.810  -6.544  1.00  1.370          C  
ATOM  16428  O   LEU B1032      27.855  -3.985  -7.325  1.00  1.450          O  
ATOM  16429  CB  LEU B1032      27.018  -3.831  -4.235  1.00  1.880          C  
ATOM  16430  CG  LEU B1032      26.094  -3.115  -3.177  1.00  1.880          C  
ATOM  16431  CD1 LEU B1032      26.932  -2.746  -1.979  1.00  1.880          C  
ATOM  16432  CD2 LEU B1032      25.454  -1.847  -3.748  1.00  1.880          C  
ATOM  16433  H   LEU B1032      25.427  -5.866  -4.206  1.00  1.520          H  
ATOM  16434  HA  LEU B1032      25.721  -3.639  -5.941  1.00  1.640          H  
ATOM  16435 1HB  LEU B1032      27.513  -4.657  -3.717  1.00  2.250          H  
ATOM  16436 2HB  LEU B1032      27.774  -3.125  -4.543  1.00  2.250          H  
ATOM  16437  HG  LEU B1032      25.313  -3.813  -2.858  1.00  2.250          H  
ATOM  16438 1HD1 LEU B1032      26.304  -2.275  -1.221  1.00  2.250          H  
ATOM  16439 2HD1 LEU B1032      27.372  -3.611  -1.577  1.00  2.250          H  
ATOM  16440 3HD1 LEU B1032      27.717  -2.057  -2.279  1.00  2.250          H  
ATOM  16441 1HD2 LEU B1032      24.827  -1.382  -2.986  1.00  2.250          H  
ATOM  16442 2HD2 LEU B1032      26.232  -1.151  -4.042  1.00  2.250          H  
ATOM  16443 3HD2 LEU B1032      24.848  -2.085  -4.592  1.00  2.250          H  
ATOM  16444  N   SER B1033      27.824  -6.079  -6.517  1.00  1.410          N  
ATOM  16445  CA  SER B1033      28.843  -6.654  -7.399  1.00  1.630          C  
ATOM  16446  C   SER B1033      28.352  -7.048  -8.800  1.00  1.700          C  
ATOM  16447  O   SER B1033      29.132  -7.529  -9.644  1.00  2.010          O  
ATOM  16448  CB  SER B1033      29.426  -7.868  -6.726  1.00  2.190          C  
ATOM  16449  OG  SER B1033      28.461  -8.891  -6.592  1.00  2.190          O  
ATOM  16450  H   SER B1033      27.400  -6.718  -5.840  1.00  1.690          H  
ATOM  16451  HA  SER B1033      29.629  -5.918  -7.542  1.00  1.960          H  
ATOM  16452 1HB  SER B1033      30.253  -8.220  -7.322  1.00  2.630          H  
ATOM  16453 2HB  SER B1033      29.813  -7.593  -5.751  1.00  2.630          H  
ATOM  16454  HG  SER B1033      27.908  -8.661  -5.809  1.00  2.630          H  
ATOM  16455  N   MET B1034      27.044  -6.924  -9.066  1.00  1.670          N  
ATOM  16456  CA  MET B1034      26.489  -7.360 -10.348  1.00  2.020          C  
ATOM  16457  C   MET B1034      26.690  -6.357 -11.480  1.00  2.240          C  
ATOM  16458  O   MET B1034      25.733  -5.754 -11.963  1.00  2.520          O  
ATOM  16459  CB  MET B1034      24.999  -7.634 -10.199  1.00  2.690          C  
ATOM  16460  CG  MET B1034      24.673  -8.766  -9.275  1.00  2.690          C  
ATOM  16461  SD  MET B1034      22.837  -9.035  -9.110  1.00  2.690          S  
ATOM  16462  CE  MET B1034      22.657 -10.390  -7.942  1.00  2.690          C  
ATOM  16463  H   MET B1034      26.423  -6.499  -8.374  1.00  2.000          H  
ATOM  16464  HA  MET B1034      26.988  -8.285 -10.639  1.00  2.420          H  
ATOM  16465 1HB  MET B1034      24.502  -6.736  -9.821  1.00  3.230          H  
ATOM  16466 2HB  MET B1034      24.571  -7.863 -11.177  1.00  3.230          H  
ATOM  16467 1HG  MET B1034      25.149  -9.659  -9.593  1.00  3.230          H  
ATOM  16468 2HG  MET B1034      25.107  -8.539  -8.344  1.00  3.230          H  
ATOM  16469 1HE  MET B1034      21.603 -10.605  -7.793  1.00  3.230          H  
ATOM  16470 2HE  MET B1034      23.145 -11.275  -8.327  1.00  3.230          H  
ATOM  16471 3HE  MET B1034      23.102 -10.127  -6.993  1.00  3.230          H  
ATOM  16472  N   GLU B1035      27.939  -6.229 -11.919  1.00  2.370          N  
ATOM  16473  CA  GLU B1035      28.300  -5.342 -13.027  1.00  2.580          C  
ATOM  16474  C   GLU B1035      27.838  -5.998 -14.332  1.00  2.630          C  
ATOM  16475  O   GLU B1035      27.256  -5.359 -15.210  1.00  2.940          O  
ATOM  16476  CB  GLU B1035      29.808  -5.110 -13.093  1.00  3.530          C  
ATOM  16477  CG  GLU B1035      30.253  -4.108 -14.137  1.00  3.530          C  
ATOM  16478  CD  GLU B1035      31.773  -3.928 -14.228  1.00  3.530          C  
ATOM  16479  OE1 GLU B1035      32.527  -4.553 -13.476  1.00  3.530          O  
ATOM  16480  OE2 GLU B1035      32.179  -3.168 -15.073  1.00  3.530          O  
ATOM  16481  H   GLU B1035      28.636  -6.758 -11.388  1.00  2.840          H  
ATOM  16482  HA  GLU B1035      27.787  -4.387 -12.907  1.00  3.100          H  
ATOM  16483 1HB  GLU B1035      30.190  -4.808 -12.116  1.00  4.230          H  
ATOM  16484 2HB  GLU B1035      30.274  -6.024 -13.374  1.00  4.230          H  
ATOM  16485 1HG  GLU B1035      29.887  -4.430 -15.109  1.00  4.230          H  
ATOM  16486 2HG  GLU B1035      29.792  -3.146 -13.906  1.00  4.230          H  
ATOM  16487  N   GLN B1036      28.172  -7.284 -14.464  1.00  2.860          N  
ATOM  16488  CA  GLN B1036      27.801  -8.107 -15.604  1.00  3.330          C  
ATOM  16489  C   GLN B1036      26.367  -8.526 -15.320  1.00  2.910          C  
ATOM  16490  O   GLN B1036      25.956  -8.417 -14.173  1.00  2.950          O  
ATOM  16491  CB  GLN B1036      28.672  -9.357 -15.716  1.00  4.470          C  
ATOM  16492  CG  GLN B1036      28.334 -10.408 -14.672  1.00  4.470          C  
ATOM  16493  CD  GLN B1036      29.038 -11.683 -14.833  1.00  4.470          C  
ATOM  16494  OE1 GLN B1036      30.259 -11.824 -14.654  1.00  4.470          O  
ATOM  16495  NE2 GLN B1036      28.223 -12.676 -15.185  1.00  4.470          N  
ATOM  16496  H   GLN B1036      28.658  -7.702 -13.692  1.00  3.430          H  
ATOM  16497  HA  GLN B1036      27.861  -7.513 -16.510  1.00  4.000          H  
ATOM  16498 1HB  GLN B1036      28.580  -9.802 -16.701  1.00  5.370          H  
ATOM  16499 2HB  GLN B1036      29.718  -9.081 -15.579  1.00  5.370          H  
ATOM  16500 1HG  GLN B1036      28.504 -10.021 -13.674  1.00  5.370          H  
ATOM  16501 2HG  GLN B1036      27.314 -10.662 -14.782  1.00  5.370          H  
ATOM  16502 1HE2 GLN B1036      28.579 -13.598 -15.330  1.00  5.370          H  
ATOM  16503 2HE2 GLN B1036      27.208 -12.472 -15.305  1.00  5.370          H  
ATOM  16504  N   PRO B1037      25.547  -8.952 -16.284  1.00  2.860          N  
ATOM  16505  CA  PRO B1037      24.256  -9.530 -15.979  1.00  2.760          C  
ATOM  16506  C   PRO B1037      24.422 -10.725 -15.025  1.00  2.620          C  
ATOM  16507  O   PRO B1037      25.208 -11.646 -15.297  1.00  3.120          O  
ATOM  16508  CB  PRO B1037      23.763  -9.961 -17.363  1.00  4.140          C  
ATOM  16509  CG  PRO B1037      24.486  -9.016 -18.325  1.00  4.140          C  
ATOM  16510  CD  PRO B1037      25.862  -8.822 -17.709  1.00  4.140          C  
ATOM  16511  HA  PRO B1037      23.609  -8.762 -15.533  1.00  3.310          H  
ATOM  16512 1HB  PRO B1037      24.008 -11.024 -17.536  1.00  4.970          H  
ATOM  16513 2HB  PRO B1037      22.668  -9.875 -17.413  1.00  4.970          H  
ATOM  16514 1HG  PRO B1037      24.527  -9.446 -19.337  1.00  4.970          H  
ATOM  16515 2HG  PRO B1037      23.922  -8.068 -18.412  1.00  4.970          H  
ATOM  16516 1HD  PRO B1037      26.551  -9.613 -18.031  1.00  4.970          H  
ATOM  16517 2HD  PRO B1037      26.232  -7.814 -17.950  1.00  4.970          H  
ATOM  16518  N   VAL B1038      23.652 -10.712 -13.941  1.00  2.130          N  
ATOM  16519  CA  VAL B1038      23.632 -11.735 -12.892  1.00  2.210          C  
ATOM  16520  C   VAL B1038      22.180 -11.874 -12.430  1.00  1.900          C  
ATOM  16521  O   VAL B1038      21.397 -10.922 -12.556  1.00  1.930          O  
ATOM  16522  CB  VAL B1038      24.552 -11.335 -11.709  1.00  3.060          C  
ATOM  16523  CG1 VAL B1038      24.568 -12.385 -10.596  1.00  3.060          C  
ATOM  16524  CG2 VAL B1038      25.984 -11.129 -12.161  1.00  3.060          C  
ATOM  16525  H   VAL B1038      23.044  -9.916 -13.814  1.00  2.560          H  
ATOM  16526  HA  VAL B1038      23.967 -12.691 -13.301  1.00  2.650          H  
ATOM  16527  HB  VAL B1038      24.167 -10.444 -11.319  1.00  3.670          H  
ATOM  16528 1HG1 VAL B1038      25.210 -12.044  -9.785  1.00  3.670          H  
ATOM  16529 2HG1 VAL B1038      23.587 -12.554 -10.199  1.00  3.670          H  
ATOM  16530 3HG1 VAL B1038      24.965 -13.317 -10.989  1.00  3.670          H  
ATOM  16531 1HG2 VAL B1038      26.601 -10.826 -11.317  1.00  3.670          H  
ATOM  16532 2HG2 VAL B1038      26.372 -12.060 -12.575  1.00  3.670          H  
ATOM  16533 3HG2 VAL B1038      26.020 -10.377 -12.886  1.00  3.670          H  
ATOM  16534  N   SER B1039      21.788 -13.031 -11.920  1.00  1.850          N  
ATOM  16535  CA  SER B1039      20.429 -13.154 -11.414  1.00  1.670          C  
ATOM  16536  C   SER B1039      20.359 -13.080  -9.879  1.00  1.370          C  
ATOM  16537  O   SER B1039      21.319 -13.412  -9.172  1.00  1.350          O  
ATOM  16538  CB  SER B1039      19.825 -14.454 -11.896  1.00  2.410          C  
ATOM  16539  OG  SER B1039      19.722 -14.486 -13.293  1.00  2.410          O  
ATOM  16540  H   SER B1039      22.438 -13.834 -11.850  1.00  2.220          H  
ATOM  16541  HA  SER B1039      19.833 -12.336 -11.817  1.00  2.000          H  
ATOM  16542 1HB  SER B1039      20.438 -15.289 -11.552  1.00  2.890          H  
ATOM  16543 2HB  SER B1039      18.840 -14.556 -11.468  1.00  2.890          H  
ATOM  16544  HG  SER B1039      19.350 -15.342 -13.513  1.00  2.890          H  
ATOM  16545  N   PHE B1040      19.185 -12.715  -9.353  1.00  1.420          N  
ATOM  16546  CA  PHE B1040      18.936 -12.723  -7.905  1.00  1.390          C  
ATOM  16547  C   PHE B1040      19.279 -14.059  -7.317  1.00  1.150          C  
ATOM  16548  O   PHE B1040      19.832 -14.135  -6.224  1.00  1.130          O  
ATOM  16549  CB  PHE B1040      17.499 -12.412  -7.536  1.00  1.960          C  
ATOM  16550  CG  PHE B1040      17.233 -12.526  -6.045  1.00  1.960          C  
ATOM  16551  CD1 PHE B1040      17.608 -11.546  -5.163  1.00  1.960          C  
ATOM  16552  CD2 PHE B1040      16.602 -13.622  -5.540  1.00  1.960          C  
ATOM  16553  CE1 PHE B1040      17.356 -11.649  -3.825  1.00  1.960          C  
ATOM  16554  CE2 PHE B1040      16.337 -13.728  -4.196  1.00  1.960          C  
ATOM  16555  CZ  PHE B1040      16.714 -12.743  -3.340  1.00  1.960          C  
ATOM  16556  H   PHE B1040      18.445 -12.425  -9.979  1.00  1.700          H  
ATOM  16557  HA  PHE B1040      19.575 -11.973  -7.440  1.00  1.670          H  
ATOM  16558 1HB  PHE B1040      17.258 -11.404  -7.843  1.00  2.350          H  
ATOM  16559 2HB  PHE B1040      16.831 -13.100  -8.044  1.00  2.350          H  
ATOM  16560  HD1 PHE B1040      18.112 -10.695  -5.530  1.00  2.350          H  
ATOM  16561  HD2 PHE B1040      16.309 -14.417  -6.216  1.00  2.350          H  
ATOM  16562  HE1 PHE B1040      17.667 -10.855  -3.150  1.00  2.350          H  
ATOM  16563  HE2 PHE B1040      15.827 -14.602  -3.813  1.00  2.350          H  
ATOM  16564  HZ  PHE B1040      16.503 -12.834  -2.275  1.00  2.350          H  
ATOM  16565  N   ILE B1041      18.887 -15.116  -8.023  1.00  1.050          N  
ATOM  16566  CA  ILE B1041      19.153 -16.470  -7.596  1.00  0.960          C  
ATOM  16567  C   ILE B1041      20.628 -16.805  -7.479  1.00  0.790          C  
ATOM  16568  O   ILE B1041      20.999 -17.712  -6.745  1.00  0.750          O  
ATOM  16569  CB  ILE B1041      18.458 -17.500  -8.496  1.00  1.380          C  
ATOM  16570  CG1 ILE B1041      18.943 -17.383  -9.950  1.00  1.380          C  
ATOM  16571  CG2 ILE B1041      17.036 -17.324  -8.377  1.00  1.380          C  
ATOM  16572  CD1 ILE B1041      18.452 -18.454 -10.879  1.00  1.380          C  
ATOM  16573  H   ILE B1041      18.410 -14.951  -8.893  1.00  1.260          H  
ATOM  16574  HA  ILE B1041      18.695 -16.578  -6.637  1.00  1.150          H  
ATOM  16575  HB  ILE B1041      18.719 -18.495  -8.157  1.00  1.660          H  
ATOM  16576 1HG1 ILE B1041      18.625 -16.454 -10.334  1.00  1.660          H  
ATOM  16577 2HG1 ILE B1041      20.038 -17.425  -9.969  1.00  1.660          H  
ATOM  16578 1HG2 ILE B1041      16.515 -18.062  -8.964  1.00  1.660          H  
ATOM  16579 2HG2 ILE B1041      16.757 -17.440  -7.329  1.00  1.660          H  
ATOM  16580 3HG2 ILE B1041      16.784 -16.334  -8.719  1.00  1.660          H  
ATOM  16581 1HD1 ILE B1041      18.865 -18.276 -11.872  1.00  1.660          H  
ATOM  16582 2HD1 ILE B1041      18.790 -19.411 -10.510  1.00  1.660          H  
ATOM  16583 3HD1 ILE B1041      17.372 -18.453 -10.949  1.00  1.660          H  
ATOM  16584  N   ASP B1042      21.509 -16.073  -8.132  1.00  0.790          N  
ATOM  16585  CA  ASP B1042      22.882 -16.455  -7.990  1.00  0.770          C  
ATOM  16586  C   ASP B1042      23.237 -16.006  -6.574  1.00  0.760          C  
ATOM  16587  O   ASP B1042      23.797 -16.772  -5.780  1.00  0.720          O  
ATOM  16588  CB  ASP B1042      23.697 -15.713  -9.036  1.00  1.090          C  
ATOM  16589  CG  ASP B1042      23.275 -16.072 -10.512  1.00  1.090          C  
ATOM  16590  OD1 ASP B1042      22.657 -17.080 -10.761  1.00  1.090          O  
ATOM  16591  OD2 ASP B1042      23.560 -15.253 -11.372  1.00  1.090          O  
ATOM  16592  H   ASP B1042      21.262 -15.278  -8.716  1.00  0.950          H  
ATOM  16593  HA  ASP B1042      22.993 -17.535  -8.092  1.00  0.920          H  
ATOM  16594 1HB  ASP B1042      23.592 -14.647  -8.889  1.00  1.300          H  
ATOM  16595 2HB  ASP B1042      24.743 -15.962  -8.897  1.00  1.300          H  
ATOM  16596  N   ALA B1043      22.810 -14.773  -6.239  1.00  0.860          N  
ATOM  16597  CA  ALA B1043      23.042 -14.212  -4.900  1.00  0.910          C  
ATOM  16598  C   ALA B1043      22.292 -15.012  -3.825  1.00  0.820          C  
ATOM  16599  O   ALA B1043      22.831 -15.288  -2.746  1.00  0.820          O  
ATOM  16600  CB  ALA B1043      22.601 -12.749  -4.839  1.00  1.250          C  
ATOM  16601  H   ALA B1043      22.328 -14.238  -6.975  1.00  1.030          H  
ATOM  16602  HA  ALA B1043      24.112 -14.277  -4.686  1.00  1.090          H  
ATOM  16603 1HB  ALA B1043      22.796 -12.352  -3.848  1.00  1.500          H  
ATOM  16604 2HB  ALA B1043      23.153 -12.176  -5.575  1.00  1.500          H  
ATOM  16605 3HB  ALA B1043      21.533 -12.677  -5.049  1.00  1.500          H  
ATOM  16606  N   LEU B1044      21.059 -15.424  -4.145  1.00  0.800          N  
ATOM  16607  CA  LEU B1044      20.185 -16.147  -3.231  1.00  0.790          C  
ATOM  16608  C   LEU B1044      20.777 -17.449  -2.821  1.00  0.640          C  
ATOM  16609  O   LEU B1044      20.815 -17.766  -1.632  1.00  0.640          O  
ATOM  16610  CB  LEU B1044      18.853 -16.493  -3.891  1.00  1.110          C  
ATOM  16611  CG  LEU B1044      17.798 -17.329  -3.086  1.00  1.110          C  
ATOM  16612  CD1 LEU B1044      17.351 -16.579  -1.829  1.00  1.110          C  
ATOM  16613  CD2 LEU B1044      16.608 -17.652  -4.032  1.00  1.110          C  
ATOM  16614  H   LEU B1044      20.692 -15.158  -5.055  1.00  0.960          H  
ATOM  16615  HA  LEU B1044      20.027 -15.527  -2.352  1.00  0.950          H  
ATOM  16616 1HB  LEU B1044      18.407 -15.600  -4.292  1.00  1.330          H  
ATOM  16617 2HB  LEU B1044      19.110 -17.144  -4.689  1.00  1.330          H  
ATOM  16618  HG  LEU B1044      18.248 -18.273  -2.762  1.00  1.330          H  
ATOM  16619 1HD1 LEU B1044      16.627 -17.190  -1.288  1.00  1.330          H  
ATOM  16620 2HD1 LEU B1044      18.208 -16.392  -1.181  1.00  1.330          H  
ATOM  16621 3HD1 LEU B1044      16.898 -15.642  -2.093  1.00  1.330          H  
ATOM  16622 1HD2 LEU B1044      15.872 -18.257  -3.499  1.00  1.330          H  
ATOM  16623 2HD2 LEU B1044      16.139 -16.742  -4.377  1.00  1.330          H  
ATOM  16624 3HD2 LEU B1044      16.975 -18.206  -4.890  1.00  1.330          H  
ATOM  16625  N   PHE B1045      21.243 -18.234  -3.781  1.00  0.570          N  
ATOM  16626  CA  PHE B1045      21.757 -19.515  -3.400  1.00  0.560          C  
ATOM  16627  C   PHE B1045      23.081 -19.401  -2.682  1.00  0.520          C  
ATOM  16628  O   PHE B1045      23.316 -20.171  -1.756  1.00  0.540          O  
ATOM  16629  CB  PHE B1045      21.740 -20.466  -4.579  1.00  0.790          C  
ATOM  16630  CG  PHE B1045      20.356 -20.909  -4.788  1.00  0.790          C  
ATOM  16631  CD1 PHE B1045      19.556 -20.312  -5.728  1.00  0.790          C  
ATOM  16632  CD2 PHE B1045      19.827 -21.910  -4.002  1.00  0.790          C  
ATOM  16633  CE1 PHE B1045      18.284 -20.660  -5.878  1.00  0.790          C  
ATOM  16634  CE2 PHE B1045      18.535 -22.272  -4.163  1.00  0.790          C  
ATOM  16635  CZ  PHE B1045      17.768 -21.620  -5.104  1.00  0.790          C  
ATOM  16636  H   PHE B1045      21.199 -17.960  -4.770  1.00  0.680          H  
ATOM  16637  HA  PHE B1045      21.052 -19.939  -2.689  1.00  0.670          H  
ATOM  16638 1HB  PHE B1045      22.101 -19.971  -5.487  1.00  0.950          H  
ATOM  16639 2HB  PHE B1045      22.332 -21.322  -4.387  1.00  0.950          H  
ATOM  16640  HD1 PHE B1045      19.950 -19.565  -6.343  1.00  0.950          H  
ATOM  16641  HD2 PHE B1045      20.452 -22.405  -3.253  1.00  0.950          H  
ATOM  16642  HE1 PHE B1045      17.670 -20.168  -6.624  1.00  0.950          H  
ATOM  16643  HE2 PHE B1045      18.105 -23.066  -3.547  1.00  0.950          H  
ATOM  16644  HZ  PHE B1045      16.750 -21.875  -5.232  1.00  0.950          H  
ATOM  16645  N   GLU B1046      23.947 -18.437  -3.030  1.00  0.530          N  
ATOM  16646  CA  GLU B1046      25.196 -18.322  -2.272  1.00  0.520          C  
ATOM  16647  C   GLU B1046      24.866 -17.988  -0.815  1.00  0.510          C  
ATOM  16648  O   GLU B1046      25.441 -18.544   0.127  1.00  0.510          O  
ATOM  16649  CB  GLU B1046      26.055 -17.200  -2.843  1.00  0.730          C  
ATOM  16650  CG  GLU B1046      26.630 -17.466  -4.198  1.00  0.730          C  
ATOM  16651  CD  GLU B1046      27.280 -16.238  -4.773  1.00  0.730          C  
ATOM  16652  OE1 GLU B1046      27.249 -15.239  -4.097  1.00  0.730          O  
ATOM  16653  OE2 GLU B1046      27.764 -16.269  -5.890  1.00  0.730          O  
ATOM  16654  H   GLU B1046      23.771 -17.813  -3.830  1.00  0.640          H  
ATOM  16655  HA  GLU B1046      25.732 -19.269  -2.307  1.00  0.620          H  
ATOM  16656 1HB  GLU B1046      25.454 -16.290  -2.909  1.00  0.880          H  
ATOM  16657 2HB  GLU B1046      26.871 -17.003  -2.166  1.00  0.880          H  
ATOM  16658 1HG  GLU B1046      27.367 -18.263  -4.118  1.00  0.880          H  
ATOM  16659 2HG  GLU B1046      25.836 -17.806  -4.841  1.00  0.880          H  
ATOM  16660  N   THR B1047      23.889 -17.100  -0.651  1.00  0.560          N  
ATOM  16661  CA  THR B1047      23.407 -16.629   0.627  1.00  0.610          C  
ATOM  16662  C   THR B1047      22.761 -17.744   1.446  1.00  0.550          C  
ATOM  16663  O   THR B1047      23.007 -17.872   2.655  1.00  0.560          O  
ATOM  16664  CB  THR B1047      22.395 -15.498   0.366  1.00  0.830          C  
ATOM  16665  OG1 THR B1047      23.048 -14.417  -0.296  1.00  0.830          O  
ATOM  16666  CG2 THR B1047      21.823 -15.023   1.582  1.00  0.830          C  
ATOM  16667  H   THR B1047      23.472 -16.677  -1.482  1.00  0.670          H  
ATOM  16668  HA  THR B1047      24.249 -16.232   1.188  1.00  0.730          H  
ATOM  16669  HB  THR B1047      21.605 -15.867  -0.268  1.00  1.000          H  
ATOM  16670  HG1 THR B1047      23.238 -14.680  -1.220  1.00  1.000          H  
ATOM  16671 1HG2 THR B1047      21.130 -14.240   1.340  1.00  1.000          H  
ATOM  16672 2HG2 THR B1047      21.313 -15.825   2.082  1.00  1.000          H  
ATOM  16673 3HG2 THR B1047      22.581 -14.649   2.194  1.00  1.000          H  
ATOM  16674  N   THR B1048      21.896 -18.520   0.790  1.00  0.510          N  
ATOM  16675  CA  THR B1048      21.151 -19.596   1.412  1.00  0.480          C  
ATOM  16676  C   THR B1048      22.099 -20.705   1.829  1.00  0.430          C  
ATOM  16677  O   THR B1048      21.968 -21.240   2.935  1.00  0.440          O  
ATOM  16678  CB  THR B1048      20.080 -20.169   0.447  1.00  0.680          C  
ATOM  16679  OG1 THR B1048      19.181 -19.120   0.057  1.00  0.680          O  
ATOM  16680  CG2 THR B1048      19.256 -21.277   1.148  1.00  0.680          C  
ATOM  16681  H   THR B1048      21.725 -18.328  -0.192  1.00  0.610          H  
ATOM  16682  HA  THR B1048      20.654 -19.208   2.300  1.00  0.580          H  
ATOM  16683  HB  THR B1048      20.568 -20.582  -0.436  1.00  0.820          H  
ATOM  16684  HG1 THR B1048      19.680 -18.485  -0.503  1.00  0.820          H  
ATOM  16685 1HG2 THR B1048      18.507 -21.666   0.457  1.00  0.820          H  
ATOM  16686 2HG2 THR B1048      19.907 -22.076   1.456  1.00  0.820          H  
ATOM  16687 3HG2 THR B1048      18.757 -20.871   2.026  1.00  0.820          H  
ATOM  16688  N   SER B1049      23.026 -21.085   0.926  1.00  0.400          N  
ATOM  16689  CA  SER B1049      23.980 -22.148   1.187  1.00  0.370          C  
ATOM  16690  C   SER B1049      24.987 -21.809   2.253  1.00  0.360          C  
ATOM  16691  O   SER B1049      25.454 -22.718   2.951  1.00  0.320          O  
ATOM  16692  CB  SER B1049      24.712 -22.502  -0.076  1.00  0.530          C  
ATOM  16693  OG  SER B1049      25.500 -21.453  -0.524  1.00  0.530          O  
ATOM  16694  H   SER B1049      23.080 -20.629   0.011  1.00  0.480          H  
ATOM  16695  HA  SER B1049      23.417 -23.014   1.521  1.00  0.440          H  
ATOM  16696 1HB  SER B1049      25.325 -23.337   0.095  1.00  0.640          H  
ATOM  16697 2HB  SER B1049      24.018 -22.775  -0.808  1.00  0.640          H  
ATOM  16698  HG  SER B1049      25.828 -21.713  -1.409  1.00  0.640          H  
ATOM  16699  N   ALA B1050      25.292 -20.514   2.427  1.00  0.500          N  
ATOM  16700  CA  ALA B1050      26.177 -20.098   3.494  1.00  0.520          C  
ATOM  16701  C   ALA B1050      25.431 -20.163   4.810  1.00  0.530          C  
ATOM  16702  O   ALA B1050      25.835 -20.859   5.740  1.00  0.520          O  
ATOM  16703  CB  ALA B1050      26.675 -18.682   3.255  1.00  0.720          C  
ATOM  16704  H   ALA B1050      24.958 -19.829   1.739  1.00  0.600          H  
ATOM  16705  HA  ALA B1050      27.018 -20.787   3.539  1.00  0.620          H  
ATOM  16706 1HB  ALA B1050      27.326 -18.374   4.056  1.00  0.860          H  
ATOM  16707 2HB  ALA B1050      27.211 -18.643   2.318  1.00  0.860          H  
ATOM  16708 3HB  ALA B1050      25.824 -18.009   3.207  1.00  0.860          H  
ATOM  16709  N   PHE B1051      24.278 -19.504   4.870  1.00  0.570          N  
ATOM  16710  CA  PHE B1051      23.504 -19.439   6.094  1.00  0.610          C  
ATOM  16711  C   PHE B1051      23.049 -20.780   6.603  1.00  0.530          C  
ATOM  16712  O   PHE B1051      23.182 -21.093   7.777  1.00  0.600          O  
ATOM  16713  CB  PHE B1051      22.305 -18.547   5.953  1.00  0.840          C  
ATOM  16714  CG  PHE B1051      21.560 -18.560   7.198  1.00  0.840          C  
ATOM  16715  CD1 PHE B1051      22.040 -17.858   8.283  1.00  0.840          C  
ATOM  16716  CD2 PHE B1051      20.404 -19.303   7.324  1.00  0.840          C  
ATOM  16717  CE1 PHE B1051      21.390 -17.911   9.462  1.00  0.840          C  
ATOM  16718  CE2 PHE B1051      19.752 -19.355   8.502  1.00  0.840          C  
ATOM  16719  CZ  PHE B1051      20.249 -18.665   9.578  1.00  0.840          C  
ATOM  16720  H   PHE B1051      23.937 -18.986   4.055  1.00  0.680          H  
ATOM  16721  HA  PHE B1051      24.142 -19.016   6.865  1.00  0.730          H  
ATOM  16722 1HB  PHE B1051      22.611 -17.550   5.730  1.00  1.010          H  
ATOM  16723 2HB  PHE B1051      21.671 -18.901   5.141  1.00  1.010          H  
ATOM  16724  HD1 PHE B1051      22.961 -17.279   8.191  1.00  1.010          H  
ATOM  16725  HD2 PHE B1051      20.029 -19.861   6.465  1.00  1.010          H  
ATOM  16726  HE1 PHE B1051      21.781 -17.370  10.313  1.00  1.010          H  
ATOM  16727  HE2 PHE B1051      18.840 -19.950   8.598  1.00  1.010          H  
ATOM  16728  HZ  PHE B1051      19.737 -18.717  10.526  1.00  1.010          H  
ATOM  16729  N   GLY B1052      22.487 -21.598   5.725  1.00  0.420          N  
ATOM  16730  CA  GLY B1052      21.959 -22.888   6.132  1.00  0.370          C  
ATOM  16731  C   GLY B1052      23.053 -23.939   6.240  1.00  0.300          C  
ATOM  16732  O   GLY B1052      22.756 -25.141   6.367  1.00  0.270          O  
ATOM  16733  H   GLY B1052      22.383 -21.331   4.743  1.00  0.500          H  
ATOM  16734 1HA  GLY B1052      21.466 -22.779   7.092  1.00  0.440          H  
ATOM  16735 2HA  GLY B1052      21.205 -23.210   5.413  1.00  0.440          H  
ATOM  16736  N   THR B1053      24.318 -23.496   6.087  1.00  0.310          N  
ATOM  16737  CA  THR B1053      25.479 -24.342   6.129  1.00  0.310          C  
ATOM  16738  C   THR B1053      25.242 -25.576   5.282  1.00  0.270          C  
ATOM  16739  O   THR B1053      25.266 -26.690   5.803  1.00  0.270          O  
ATOM  16740  CB  THR B1053      25.857 -24.735   7.576  1.00  0.430          C  
ATOM  16741  OG1 THR B1053      24.871 -25.577   8.104  1.00  0.430          O  
ATOM  16742  CG2 THR B1053      25.925 -23.505   8.458  1.00  0.430          C  
ATOM  16743  H   THR B1053      24.517 -22.501   5.962  1.00  0.370          H  
ATOM  16744  HA  THR B1053      26.306 -23.782   5.697  1.00  0.370          H  
ATOM  16745  HB  THR B1053      26.820 -25.249   7.579  1.00  0.520          H  
ATOM  16746  HG1 THR B1053      24.801 -26.341   7.482  1.00  0.520          H  
ATOM  16747 1HG2 THR B1053      26.180 -23.805   9.471  1.00  0.520          H  
ATOM  16748 2HG2 THR B1053      26.664 -22.801   8.092  1.00  0.520          H  
ATOM  16749 3HG2 THR B1053      24.953 -23.029   8.454  1.00  0.520          H  
ATOM  16750  N   VAL B1054      24.924 -25.357   3.994  1.00  0.270          N  
ATOM  16751  CA  VAL B1054      24.563 -26.441   3.100  1.00  0.270          C  
ATOM  16752  C   VAL B1054      25.635 -26.647   2.051  1.00  0.270          C  
ATOM  16753  O   VAL B1054      26.047 -27.755   1.779  1.00  0.330          O  
ATOM  16754  CB  VAL B1054      23.295 -26.112   2.277  1.00  0.380          C  
ATOM  16755  CG1 VAL B1054      22.923 -27.354   1.373  1.00  0.380          C  
ATOM  16756  CG2 VAL B1054      22.186 -25.574   3.148  1.00  0.380          C  
ATOM  16757  H   VAL B1054      24.976 -24.395   3.659  1.00  0.320          H  
ATOM  16758  HA  VAL B1054      24.460 -27.354   3.672  1.00  0.320          H  
ATOM  16759  HB  VAL B1054      23.546 -25.332   1.581  1.00  0.450          H  
ATOM  16760 1HG1 VAL B1054      22.093 -27.112   0.748  1.00  0.450          H  
ATOM  16761 2HG1 VAL B1054      23.741 -27.642   0.758  1.00  0.450          H  
ATOM  16762 3HG1 VAL B1054      22.657 -28.201   1.973  1.00  0.450          H  
ATOM  16763 1HG2 VAL B1054      21.380 -25.319   2.535  1.00  0.450          H  
ATOM  16764 2HG2 VAL B1054      21.844 -26.250   3.884  1.00  0.450          H  
ATOM  16765 3HG2 VAL B1054      22.535 -24.684   3.644  1.00  0.450          H  
ATOM  16766  N   GLY B1055      25.960 -25.581   1.337  1.00  0.300          N  
ATOM  16767  CA  GLY B1055      26.886 -25.638   0.196  1.00  0.360          C  
ATOM  16768  C   GLY B1055      26.259 -25.930  -1.183  1.00  0.440          C  
ATOM  16769  O   GLY B1055      26.921 -25.817  -2.218  1.00  0.560          O  
ATOM  16770  H   GLY B1055      25.645 -24.680   1.686  1.00  0.360          H  
ATOM  16771 1HA  GLY B1055      27.437 -24.707   0.158  1.00  0.430          H  
ATOM  16772 2HA  GLY B1055      27.623 -26.403   0.400  1.00  0.430          H  
ATOM  16773  N   LEU B1056      24.969 -26.246  -1.228  1.00  0.440          N  
ATOM  16774  CA  LEU B1056      24.315 -26.604  -2.495  1.00  0.560          C  
ATOM  16775  C   LEU B1056      23.881 -25.384  -3.291  1.00  0.790          C  
ATOM  16776  O   LEU B1056      22.688 -25.131  -3.447  1.00  1.160          O  
ATOM  16777  CB  LEU B1056      23.068 -27.479  -2.216  1.00  0.740          C  
ATOM  16778  CG  LEU B1056      22.352 -28.178  -3.404  1.00  0.740          C  
ATOM  16779  CD1 LEU B1056      23.300 -29.171  -4.109  1.00  0.740          C  
ATOM  16780  CD2 LEU B1056      21.139 -28.919  -2.838  1.00  0.740          C  
ATOM  16781  H   LEU B1056      24.461 -26.282  -0.360  1.00  0.530          H  
ATOM  16782  HA  LEU B1056      25.033 -27.166  -3.087  1.00  0.670          H  
ATOM  16783 1HB  LEU B1056      23.324 -28.248  -1.530  1.00  0.880          H  
ATOM  16784 2HB  LEU B1056      22.324 -26.853  -1.737  1.00  0.880          H  
ATOM  16785  HG  LEU B1056      22.020 -27.438  -4.133  1.00  0.880          H  
ATOM  16786 1HD1 LEU B1056      22.767 -29.661  -4.924  1.00  0.880          H  
ATOM  16787 2HD1 LEU B1056      24.163 -28.655  -4.519  1.00  0.880          H  
ATOM  16788 3HD1 LEU B1056      23.641 -29.929  -3.395  1.00  0.880          H  
ATOM  16789 1HD2 LEU B1056      20.598 -29.420  -3.644  1.00  0.880          H  
ATOM  16790 2HD2 LEU B1056      21.479 -29.665  -2.117  1.00  0.880          H  
ATOM  16791 3HD2 LEU B1056      20.479 -28.207  -2.345  1.00  0.880          H  
ATOM  16792  N   SER B1057      24.847 -24.690  -3.887  1.00  0.920          N  
ATOM  16793  CA  SER B1057      24.529 -23.445  -4.588  1.00  1.070          C  
ATOM  16794  C   SER B1057      25.195 -23.149  -5.920  1.00  1.150          C  
ATOM  16795  O   SER B1057      26.393 -22.845  -5.866  1.00  1.830          O  
ATOM  16796  CB  SER B1057      24.841 -22.277  -3.693  1.00  1.440          C  
ATOM  16797  OG  SER B1057      26.185 -22.270  -3.318  1.00  1.440          O  
ATOM  16798  H   SER B1057      25.808 -24.998  -3.713  1.00  1.100          H  
ATOM  16799  HA  SER B1057      23.455 -23.453  -4.773  1.00  1.280          H  
ATOM  16800 1HB  SER B1057      24.627 -21.354  -4.209  1.00  1.730          H  
ATOM  16801 2HB  SER B1057      24.208 -22.311  -2.856  1.00  1.730          H  
ATOM  16802  HG  SER B1057      26.690 -22.166  -4.151  1.00  1.730          H  
ATOM  16803  N   SER B1058      24.410 -22.290  -6.554  1.00  0.940          N  
ATOM  16804  CA  SER B1058      24.339 -22.139  -7.991  1.00  0.980          C  
ATOM  16805  C   SER B1058      24.721 -20.701  -8.191  1.00  1.260          C  
ATOM  16806  O   SER B1058      23.977 -19.924  -8.790  1.00  1.910          O  
ATOM  16807  CB  SER B1058      22.943 -22.341  -8.512  1.00  1.360          C  
ATOM  16808  OG  SER B1058      22.081 -21.431  -7.912  1.00  1.360          O  
ATOM  16809  H   SER B1058      24.487 -21.355  -6.174  1.00  1.130          H  
ATOM  16810  HA  SER B1058      25.056 -22.794  -8.490  1.00  1.180          H  
ATOM  16811 1HB  SER B1058      22.935 -22.179  -9.578  1.00  1.630          H  
ATOM  16812 2HB  SER B1058      22.609 -23.361  -8.318  1.00  1.630          H  
ATOM  16813  HG  SER B1058      22.340 -20.554  -8.277  1.00  1.630          H  
ATOM  16814  N   GLY B1059      25.825 -20.335  -7.549  1.00  1.610          N  
ATOM  16815  CA  GLY B1059      26.292 -18.957  -7.493  1.00  1.950          C  
ATOM  16816  C   GLY B1059      26.943 -18.460  -8.771  1.00  1.670          C  
ATOM  16817  O   GLY B1059      26.831 -19.071  -9.838  1.00  1.660          O  
ATOM  16818  H   GLY B1059      26.358 -21.076  -7.078  1.00  1.930          H  
ATOM  16819 1HA  GLY B1059      25.460 -18.302  -7.236  1.00  2.340          H  
ATOM  16820 2HA  GLY B1059      27.014 -18.867  -6.684  1.00  2.340          H  
ATOM  16821  N   ALA B1060      27.633 -17.330  -8.655  1.00  2.200          N  
ATOM  16822  CA  ALA B1060      28.206 -16.656  -9.820  1.00  2.680          C  
ATOM  16823  C   ALA B1060      29.453 -15.861  -9.468  1.00  3.160          C  
ATOM  16824  O   ALA B1060      29.846 -15.767  -8.308  1.00  3.520          O  
ATOM  16825  CB  ALA B1060      27.172 -15.730 -10.452  1.00  3.560          C  
ATOM  16826  H   ALA B1060      27.728 -16.911  -7.715  1.00  2.640          H  
ATOM  16827  HA  ALA B1060      28.490 -17.418 -10.545  1.00  3.220          H  
ATOM  16828 1HB  ALA B1060      27.589 -15.254 -11.334  1.00  4.270          H  
ATOM  16829 2HB  ALA B1060      26.295 -16.310 -10.739  1.00  4.270          H  
ATOM  16830 3HB  ALA B1060      26.887 -14.961  -9.735  1.00  4.270          H  
ATOM  16831  N   THR B1061      30.113 -15.337 -10.488  1.00  3.760          N  
ATOM  16832  CA  THR B1061      31.286 -14.522 -10.276  1.00  4.670          C  
ATOM  16833  C   THR B1061      30.857 -13.131  -9.844  1.00  5.100          C  
ATOM  16834  O   THR B1061      29.682 -12.771  -9.949  1.00  5.620          O  
ATOM  16835  CB  THR B1061      32.128 -14.461 -11.560  1.00  6.170          C  
ATOM  16836  OG1 THR B1061      31.357 -13.854 -12.604  1.00  6.170          O  
ATOM  16837  CG2 THR B1061      32.516 -15.872 -11.985  1.00  6.170          C  
ATOM  16838  H   THR B1061      29.783 -15.458 -11.435  1.00  4.510          H  
ATOM  16839  HA  THR B1061      31.886 -14.959  -9.478  1.00  5.600          H  
ATOM  16840  HB  THR B1061      33.025 -13.868 -11.388  1.00  7.410          H  
ATOM  16841  HG1 THR B1061      31.269 -12.904 -12.445  1.00  7.410          H  
ATOM  16842 1HG2 THR B1061      33.107 -15.823 -12.900  1.00  7.410          H  
ATOM  16843 2HG2 THR B1061      33.104 -16.339 -11.197  1.00  7.410          H  
ATOM  16844 3HG2 THR B1061      31.624 -16.466 -12.168  1.00  7.410          H  
ATOM  16845  N   VAL B1062      31.816 -12.346  -9.375  1.00  5.270          N  
ATOM  16846  CA  VAL B1062      31.569 -10.981  -8.930  1.00  6.060          C  
ATOM  16847  C   VAL B1062      32.433 -10.027  -9.726  1.00  6.090          C  
ATOM  16848  O   VAL B1062      33.545 -10.389 -10.112  1.00  6.200          O  
ATOM  16849  CB  VAL B1062      31.848 -10.865  -7.405  1.00  8.170          C  
ATOM  16850  CG1 VAL B1062      30.842 -11.714  -6.630  1.00  8.170          C  
ATOM  16851  CG2 VAL B1062      33.275 -11.361  -7.065  1.00  8.170          C  
ATOM  16852  H   VAL B1062      32.755 -12.713  -9.336  1.00  6.320          H  
ATOM  16853  HA  VAL B1062      30.521 -10.731  -9.109  1.00  7.270          H  
ATOM  16854  HB  VAL B1062      31.748  -9.834  -7.102  1.00  9.800          H  
ATOM  16855 1HG1 VAL B1062      31.030 -11.626  -5.570  1.00  9.800          H  
ATOM  16856 2HG1 VAL B1062      29.832 -11.363  -6.847  1.00  9.800          H  
ATOM  16857 3HG1 VAL B1062      30.928 -12.761  -6.920  1.00  9.800          H  
ATOM  16858 1HG2 VAL B1062      33.447 -11.264  -5.991  1.00  9.800          H  
ATOM  16859 2HG2 VAL B1062      33.377 -12.402  -7.350  1.00  9.800          H  
ATOM  16860 3HG2 VAL B1062      34.014 -10.779  -7.592  1.00  9.800          H  
ATOM  16861  N   ASN B1063      31.943  -8.807  -9.962  1.00  6.240          N  
ATOM  16862  CA  ASN B1063      32.687  -7.827 -10.730  1.00  6.490          C  
ATOM  16863  C   ASN B1063      32.773  -6.517  -9.950  1.00  6.740          C  
ATOM  16864  O   ASN B1063      32.649  -6.532  -8.723  1.00  6.660          O  
ATOM  16865  CB  ASN B1063      32.029  -7.684 -12.069  1.00  8.990          C  
ATOM  16866  CG  ASN B1063      32.264  -8.856 -12.986  1.00  8.990          C  
ATOM  16867  OD1 ASN B1063      33.340  -9.038 -13.569  1.00  8.990          O  
ATOM  16868  ND2 ASN B1063      31.251  -9.656 -13.108  1.00  8.990          N  
ATOM  16869  H   ASN B1063      31.010  -8.530  -9.640  1.00  7.490          H  
ATOM  16870  HA  ASN B1063      33.701  -8.190 -10.878  1.00  7.790          H  
ATOM  16871 1HB  ASN B1063      30.964  -7.588 -11.904  1.00 10.780          H  
ATOM  16872 2HB  ASN B1063      32.373  -6.799 -12.570  1.00 10.780          H  
ATOM  16873 1HD2 ASN B1063      31.276 -10.474 -13.714  1.00 10.780          H  
ATOM  16874 2HD2 ASN B1063      30.423  -9.462 -12.601  1.00 10.780          H  
ATOM  16875  N   ILE B1064      32.966  -5.374 -10.614  1.00  7.320          N  
ATOM  16876  CA  ILE B1064      33.172  -4.169  -9.829  1.00  7.770          C  
ATOM  16877  C   ILE B1064      31.892  -3.686  -9.184  1.00  7.890          C  
ATOM  16878  O   ILE B1064      30.851  -3.551  -9.820  1.00  7.960          O  
ATOM  16879  CB  ILE B1064      33.819  -3.050 -10.683  1.00 10.700          C  
ATOM  16880  CG1 ILE B1064      35.209  -3.539 -11.249  1.00 10.700          C  
ATOM  16881  CG2 ILE B1064      33.980  -1.723  -9.879  1.00 10.700          C  
ATOM  16882  CD1 ILE B1064      36.285  -3.928 -10.201  1.00 10.700          C  
ATOM  16883  H   ILE B1064      32.992  -5.315 -11.642  1.00  8.780          H  
ATOM  16884  HA  ILE B1064      33.850  -4.402  -9.016  1.00  9.320          H  
ATOM  16885  HB  ILE B1064      33.178  -2.858 -11.547  1.00 12.840          H  
ATOM  16886 1HG1 ILE B1064      35.027  -4.403 -11.890  1.00 12.840          H  
ATOM  16887 2HG1 ILE B1064      35.615  -2.738 -11.868  1.00 12.840          H  
ATOM  16888 1HG2 ILE B1064      34.420  -0.962 -10.525  1.00 12.840          H  
ATOM  16889 2HG2 ILE B1064      33.022  -1.371  -9.536  1.00 12.840          H  
ATOM  16890 3HG2 ILE B1064      34.619  -1.873  -9.013  1.00 12.840          H  
ATOM  16891 1HD1 ILE B1064      37.190  -4.237 -10.723  1.00 12.840          H  
ATOM  16892 2HD1 ILE B1064      36.517  -3.077  -9.566  1.00 12.840          H  
ATOM  16893 3HD1 ILE B1064      35.942  -4.752  -9.587  1.00 12.840          H  
ATOM  16894  N   ALA B1065      32.004  -3.447  -7.888  1.00  8.190          N  
ATOM  16895  CA  ALA B1065      30.953  -2.940  -7.038  1.00  8.610          C  
ATOM  16896  C   ALA B1065      31.293  -1.517  -6.707  1.00  8.420          C  
ATOM  16897  O   ALA B1065      32.454  -1.130  -6.804  1.00  8.200          O  
ATOM  16898  CB  ALA B1065      30.833  -3.741  -5.749  1.00 11.890          C  
ATOM  16899  H   ALA B1065      32.905  -3.615  -7.469  1.00  9.830          H  
ATOM  16900  HA  ALA B1065      30.018  -2.957  -7.591  1.00 10.330          H  
ATOM  16901 1HB  ALA B1065      30.046  -3.321  -5.136  1.00 14.260          H  
ATOM  16902 2HB  ALA B1065      30.608  -4.764  -5.956  1.00 14.260          H  
ATOM  16903 3HB  ALA B1065      31.784  -3.684  -5.213  1.00 14.260          H  
ATOM  16904  N   LEU B1066      30.311  -0.727  -6.294  1.00  8.660          N  
ATOM  16905  CA  LEU B1066      30.638   0.606  -5.821  1.00  8.790          C  
ATOM  16906  C   LEU B1066      31.507   0.470  -4.556  1.00  8.360          C  
ATOM  16907  O   LEU B1066      32.376   1.301  -4.291  1.00  8.700          O  
ATOM  16908  CB  LEU B1066      29.363   1.421  -5.568  1.00 12.250          C  
ATOM  16909  CG  LEU B1066      29.526   2.937  -5.254  1.00 12.250          C  
ATOM  16910  CD1 LEU B1066      30.226   3.658  -6.439  1.00 12.250          C  
ATOM  16911  CD2 LEU B1066      28.133   3.542  -5.016  1.00 12.250          C  
ATOM  16912  H   LEU B1066      29.350  -1.038  -6.311  1.00 10.390          H  
ATOM  16913  HA  LEU B1066      31.233   1.092  -6.588  1.00 10.550          H  
ATOM  16914 1HB  LEU B1066      28.743   1.359  -6.452  1.00 14.700          H  
ATOM  16915 2HB  LEU B1066      28.824   0.967  -4.737  1.00 14.700          H  
ATOM  16916  HG  LEU B1066      30.140   3.067  -4.361  1.00 14.700          H  
ATOM  16917 1HD1 LEU B1066      30.328   4.709  -6.206  1.00 14.700          H  
ATOM  16918 2HD1 LEU B1066      31.221   3.256  -6.616  1.00 14.700          H  
ATOM  16919 3HD1 LEU B1066      29.629   3.544  -7.340  1.00 14.700          H  
ATOM  16920 1HD2 LEU B1066      28.226   4.603  -4.791  1.00 14.700          H  
ATOM  16921 2HD2 LEU B1066      27.512   3.417  -5.906  1.00 14.700          H  
ATOM  16922 3HD2 LEU B1066      27.652   3.037  -4.176  1.00 14.700          H  
ATOM  16923  N   ASP B1067      31.239  -0.580  -3.755  1.00  7.710          N  
ATOM  16924  CA  ASP B1067      31.998  -0.884  -2.545  1.00  7.490          C  
ATOM  16925  C   ASP B1067      33.470  -1.066  -2.955  1.00  7.050          C  
ATOM  16926  O   ASP B1067      33.739  -1.863  -3.855  1.00  6.590          O  
ATOM  16927  CB  ASP B1067      31.496  -2.187  -1.883  1.00 10.570          C  
ATOM  16928  CG  ASP B1067      32.161  -2.484  -0.507  1.00 10.570          C  
ATOM  16929  OD1 ASP B1067      33.370  -2.731  -0.473  1.00 10.570          O  
ATOM  16930  OD2 ASP B1067      31.473  -2.428   0.489  1.00 10.570          O  
ATOM  16931  H   ASP B1067      30.484  -1.198  -4.006  1.00  9.250          H  
ATOM  16932  HA  ASP B1067      31.869  -0.054  -1.860  1.00  8.990          H  
ATOM  16933 1HB  ASP B1067      30.413  -2.138  -1.739  1.00 12.690          H  
ATOM  16934 2HB  ASP B1067      31.693  -3.032  -2.545  1.00 12.690          H  
ATOM  16935  N   PRO B1068      34.443  -0.429  -2.268  1.00  7.400          N  
ATOM  16936  CA  PRO B1068      35.864  -0.442  -2.589  1.00  7.280          C  
ATOM  16937  C   PRO B1068      36.580  -1.805  -2.576  1.00  6.490          C  
ATOM  16938  O   PRO B1068      37.675  -1.895  -3.137  1.00  6.220          O  
ATOM  16939  CB  PRO B1068      36.458   0.483  -1.506  1.00 10.920          C  
ATOM  16940  CG  PRO B1068      35.459   0.486  -0.384  1.00 10.920          C  
ATOM  16941  CD  PRO B1068      34.117   0.374  -1.061  1.00 10.920          C  
ATOM  16942  HA  PRO B1068      35.987   0.021  -3.572  1.00  8.740          H  
ATOM  16943 1HB  PRO B1068      37.441   0.097  -1.194  1.00 13.100          H  
ATOM  16944 2HB  PRO B1068      36.628   1.484  -1.928  1.00 13.100          H  
ATOM  16945 1HG  PRO B1068      35.648  -0.364   0.298  1.00 13.100          H  
ATOM  16946 2HG  PRO B1068      35.560   1.402   0.217  1.00 13.100          H  
ATOM  16947 1HD  PRO B1068      33.462  -0.155  -0.371  1.00 13.100          H  
ATOM  16948 2HD  PRO B1068      33.723   1.364  -1.344  1.00 13.100          H  
ATOM  16949  N   ASN B1069      36.036  -2.855  -1.941  1.00  6.430          N  
ATOM  16950  CA  ASN B1069      36.790  -4.117  -1.974  1.00  6.110          C  
ATOM  16951  C   ASN B1069      35.883  -5.273  -2.365  1.00  5.330          C  
ATOM  16952  O   ASN B1069      35.181  -5.866  -1.541  1.00  5.550          O  
ATOM  16953  CB  ASN B1069      37.522  -4.328  -0.653  1.00  8.680          C  
ATOM  16954  CG  ASN B1069      38.483  -5.542  -0.596  1.00  8.680          C  
ATOM  16955  OD1 ASN B1069      38.219  -6.709  -0.990  1.00  8.680          O  
ATOM  16956  ND2 ASN B1069      39.664  -5.257  -0.082  1.00  8.680          N  
ATOM  16957  H   ASN B1069      35.119  -2.812  -1.457  1.00  7.720          H  
ATOM  16958  HA  ASN B1069      37.548  -4.050  -2.753  1.00  7.330          H  
ATOM  16959 1HB  ASN B1069      38.095  -3.431  -0.426  1.00 10.420          H  
ATOM  16960 2HB  ASN B1069      36.784  -4.443   0.143  1.00 10.420          H  
ATOM  16961 1HD2 ASN B1069      40.364  -5.971   0.005  1.00 10.420          H  
ATOM  16962 2HD2 ASN B1069      39.866  -4.326   0.225  1.00 10.420          H  
ATOM  16963  N   ARG B1070      35.906  -5.579  -3.666  1.00  4.690          N  
ATOM  16964  CA  ARG B1070      35.024  -6.563  -4.294  1.00  4.040          C  
ATOM  16965  C   ARG B1070      34.939  -7.907  -3.579  1.00  3.120          C  
ATOM  16966  O   ARG B1070      33.838  -8.392  -3.275  1.00  3.400          O  
ATOM  16967  CB  ARG B1070      35.503  -6.831  -5.717  1.00  5.920          C  
ATOM  16968  CG  ARG B1070      34.678  -7.836  -6.510  1.00  5.920          C  
ATOM  16969  CD  ARG B1070      35.290  -8.148  -7.831  1.00  5.920          C  
ATOM  16970  NE  ARG B1070      36.519  -8.950  -7.733  1.00  5.920          N  
ATOM  16971  CZ  ARG B1070      37.444  -9.053  -8.724  1.00  5.920          C  
ATOM  16972  NH1 ARG B1070      37.268  -8.411  -9.862  1.00  5.920          N  
ATOM  16973  NH2 ARG B1070      38.526  -9.801  -8.564  1.00  5.920          N  
ATOM  16974  H   ARG B1070      36.541  -5.051  -4.250  1.00  5.630          H  
ATOM  16975  HA  ARG B1070      34.026  -6.131  -4.337  1.00  4.850          H  
ATOM  16976 1HB  ARG B1070      35.485  -5.900  -6.279  1.00  7.100          H  
ATOM  16977 2HB  ARG B1070      36.538  -7.179  -5.702  1.00  7.100          H  
ATOM  16978 1HG  ARG B1070      34.600  -8.780  -5.974  1.00  7.100          H  
ATOM  16979 2HG  ARG B1070      33.681  -7.434  -6.665  1.00  7.100          H  
ATOM  16980 1HD  ARG B1070      34.579  -8.688  -8.420  1.00  7.100          H  
ATOM  16981 2HD  ARG B1070      35.520  -7.214  -8.329  1.00  7.100          H  
ATOM  16982  HE  ARG B1070      36.665  -9.513  -6.878  1.00  7.100          H  
ATOM  16983 1HH1 ARG B1070      36.435  -7.867 -10.008  1.00  7.100          H  
ATOM  16984 2HH1 ARG B1070      37.949  -8.494 -10.603  1.00  7.100          H  
ATOM  16985 1HH2 ARG B1070      38.674 -10.303  -7.702  1.00  7.100          H  
ATOM  16986 2HH2 ARG B1070      39.206  -9.874  -9.304  1.00  7.100          H  
ATOM  16987  N   ASN B1071      36.094  -8.520  -3.342  1.00  2.570          N  
ATOM  16988  CA  ASN B1071      36.093  -9.853  -2.783  1.00  2.270          C  
ATOM  16989  C   ASN B1071      35.804  -9.843  -1.310  1.00  2.100          C  
ATOM  16990  O   ASN B1071      35.072 -10.695  -0.816  1.00  2.240          O  
ATOM  16991  CB  ASN B1071      37.408 -10.522  -3.058  1.00  3.300          C  
ATOM  16992  CG  ASN B1071      37.577 -10.813  -4.500  1.00  3.300          C  
ATOM  16993  OD1 ASN B1071      36.623 -10.845  -5.297  1.00  3.300          O  
ATOM  16994  ND2 ASN B1071      38.800 -11.050  -4.874  1.00  3.300          N  
ATOM  16995  H   ASN B1071      36.960  -8.057  -3.575  1.00  3.080          H  
ATOM  16996  HA  ASN B1071      35.304 -10.435  -3.260  1.00  2.720          H  
ATOM  16997 1HB  ASN B1071      38.218  -9.876  -2.721  1.00  3.960          H  
ATOM  16998 2HB  ASN B1071      37.475 -11.444  -2.494  1.00  3.960          H  
ATOM  16999 1HD2 ASN B1071      38.997 -11.278  -5.822  1.00  3.960          H  
ATOM  17000 2HD2 ASN B1071      39.546 -11.025  -4.206  1.00  3.960          H  
ATOM  17001  N   THR B1072      36.340  -8.871  -0.573  1.00  1.970          N  
ATOM  17002  CA  THR B1072      36.115  -8.895   0.861  1.00  2.120          C  
ATOM  17003  C   THR B1072      34.647  -8.715   1.100  1.00  1.780          C  
ATOM  17004  O   THR B1072      34.030  -9.451   1.859  1.00  1.810          O  
ATOM  17005  CB  THR B1072      36.909  -7.823   1.608  1.00  2.910          C  
ATOM  17006  OG1 THR B1072      38.309  -8.022   1.368  1.00  2.910          O  
ATOM  17007  CG2 THR B1072      36.642  -7.968   3.101  1.00  2.910          C  
ATOM  17008  H   THR B1072      36.916  -8.137  -0.977  1.00  2.360          H  
ATOM  17009  HA  THR B1072      36.396  -9.861   1.261  1.00  2.540          H  
ATOM  17010  HB  THR B1072      36.614  -6.831   1.271  1.00  3.490          H  
ATOM  17011  HG1 THR B1072      38.491  -7.771   0.446  1.00  3.490          H  
ATOM  17012 1HG2 THR B1072      37.214  -7.220   3.645  1.00  3.490          H  
ATOM  17013 2HG2 THR B1072      35.581  -7.827   3.312  1.00  3.490          H  
ATOM  17014 3HG2 THR B1072      36.942  -8.963   3.425  1.00  3.490          H  
ATOM  17015  N   PHE B1073      34.036  -7.770   0.399  1.00  1.590          N  
ATOM  17016  CA  PHE B1073      32.630  -7.513   0.585  1.00  1.480          C  
ATOM  17017  C   PHE B1073      31.781  -8.769   0.427  1.00  1.330          C  
ATOM  17018  O   PHE B1073      31.001  -9.118   1.324  1.00  1.480          O  
ATOM  17019  CB  PHE B1073      32.176  -6.466  -0.429  1.00  2.120          C  
ATOM  17020  CG  PHE B1073      30.734  -6.227  -0.405  1.00  2.120          C  
ATOM  17021  CD1 PHE B1073      30.175  -5.429   0.566  1.00  2.120          C  
ATOM  17022  CD2 PHE B1073      29.913  -6.802  -1.355  1.00  2.120          C  
ATOM  17023  CE1 PHE B1073      28.833  -5.218   0.590  1.00  2.120          C  
ATOM  17024  CE2 PHE B1073      28.587  -6.591  -1.331  1.00  2.120          C  
ATOM  17025  CZ  PHE B1073      28.047  -5.800  -0.356  1.00  2.120          C  
ATOM  17026  H   PHE B1073      34.553  -7.173  -0.255  1.00  1.910          H  
ATOM  17027  HA  PHE B1073      32.486  -7.118   1.591  1.00  1.780          H  
ATOM  17028 1HB  PHE B1073      32.691  -5.516  -0.234  1.00  2.540          H  
ATOM  17029 2HB  PHE B1073      32.462  -6.781  -1.434  1.00  2.540          H  
ATOM  17030  HD1 PHE B1073      30.821  -4.959   1.316  1.00  2.540          H  
ATOM  17031  HD2 PHE B1073      30.343  -7.425  -2.125  1.00  2.540          H  
ATOM  17032  HE1 PHE B1073      28.396  -4.579   1.357  1.00  2.540          H  
ATOM  17033  HE2 PHE B1073      27.952  -7.044  -2.090  1.00  2.540          H  
ATOM  17034  HZ  PHE B1073      26.990  -5.613  -0.346  1.00  2.540          H  
ATOM  17035  N   ASN B1074      31.963  -9.488  -0.682  1.00  1.200          N  
ATOM  17036  CA  ASN B1074      31.112 -10.635  -0.934  1.00  1.080          C  
ATOM  17037  C   ASN B1074      31.474 -11.847  -0.083  1.00  1.020          C  
ATOM  17038  O   ASN B1074      30.590 -12.557   0.415  1.00  1.040          O  
ATOM  17039  CB  ASN B1074      31.215 -11.003  -2.399  1.00  1.560          C  
ATOM  17040  CG  ASN B1074      30.579  -9.990  -3.289  1.00  1.560          C  
ATOM  17041  OD1 ASN B1074      29.355  -9.891  -3.405  1.00  1.560          O  
ATOM  17042  ND2 ASN B1074      31.411  -9.208  -3.924  1.00  1.560          N  
ATOM  17043  H   ASN B1074      32.655  -9.184  -1.375  1.00  1.440          H  
ATOM  17044  HA  ASN B1074      30.088 -10.356  -0.694  1.00  1.300          H  
ATOM  17045 1HB  ASN B1074      32.273 -11.089  -2.671  1.00  1.870          H  
ATOM  17046 2HB  ASN B1074      30.752 -11.974  -2.569  1.00  1.870          H  
ATOM  17047 1HD2 ASN B1074      31.075  -8.495  -4.532  1.00  1.870          H  
ATOM  17048 2HD2 ASN B1074      32.414  -9.307  -3.788  1.00  1.870          H  
ATOM  17049  N   PHE B1075      32.769 -12.098   0.096  1.00  0.990          N  
ATOM  17050  CA  PHE B1075      33.190 -13.292   0.790  1.00  1.010          C  
ATOM  17051  C   PHE B1075      32.941 -13.134   2.277  1.00  0.920          C  
ATOM  17052  O   PHE B1075      32.516 -14.088   2.926  1.00  0.890          O  
ATOM  17053  CB  PHE B1075      34.661 -13.590   0.490  1.00  1.410          C  
ATOM  17054  CG  PHE B1075      34.966 -13.872  -1.017  1.00  1.410          C  
ATOM  17055  CD1 PHE B1075      33.955 -14.001  -1.995  1.00  1.410          C  
ATOM  17056  CD2 PHE B1075      36.278 -13.995  -1.449  1.00  1.410          C  
ATOM  17057  CE1 PHE B1075      34.274 -14.210  -3.320  1.00  1.410          C  
ATOM  17058  CE2 PHE B1075      36.587 -14.212  -2.773  1.00  1.410          C  
ATOM  17059  CZ  PHE B1075      35.587 -14.311  -3.709  1.00  1.410          C  
ATOM  17060  H   PHE B1075      33.488 -11.485  -0.297  1.00  1.190          H  
ATOM  17061  HA  PHE B1075      32.589 -14.133   0.449  1.00  1.210          H  
ATOM  17062 1HB  PHE B1075      35.251 -12.734   0.792  1.00  1.690          H  
ATOM  17063 2HB  PHE B1075      35.003 -14.433   1.071  1.00  1.690          H  
ATOM  17064  HD1 PHE B1075      32.909 -13.926  -1.729  1.00  1.690          H  
ATOM  17065  HD2 PHE B1075      37.073 -13.922  -0.739  1.00  1.690          H  
ATOM  17066  HE1 PHE B1075      33.481 -14.295  -4.062  1.00  1.690          H  
ATOM  17067  HE2 PHE B1075      37.636 -14.308  -3.078  1.00  1.690          H  
ATOM  17068  HZ  PHE B1075      35.836 -14.477  -4.755  1.00  1.690          H  
ATOM  17069  N   LEU B1076      33.178 -11.937   2.824  1.00  0.950          N  
ATOM  17070  CA  LEU B1076      32.974 -11.699   4.234  1.00  0.950          C  
ATOM  17071  C   LEU B1076      31.480 -11.769   4.550  1.00  0.870          C  
ATOM  17072  O   LEU B1076      31.094 -12.365   5.557  1.00  0.880          O  
ATOM  17073  CB  LEU B1076      33.564 -10.340   4.650  1.00  1.330          C  
ATOM  17074  CG  LEU B1076      33.542  -9.961   6.167  1.00  1.330          C  
ATOM  17075  CD1 LEU B1076      34.329 -10.999   6.987  1.00  1.330          C  
ATOM  17076  CD2 LEU B1076      34.172  -8.569   6.347  1.00  1.330          C  
ATOM  17077  H   LEU B1076      33.528 -11.157   2.269  1.00  1.140          H  
ATOM  17078  HA  LEU B1076      33.489 -12.483   4.777  1.00  1.140          H  
ATOM  17079 1HB  LEU B1076      34.594 -10.292   4.301  1.00  1.600          H  
ATOM  17080 2HB  LEU B1076      32.999  -9.565   4.126  1.00  1.600          H  
ATOM  17081  HG  LEU B1076      32.514  -9.945   6.530  1.00  1.600          H  
ATOM  17082 1HD1 LEU B1076      34.306 -10.711   8.036  1.00  1.600          H  
ATOM  17083 2HD1 LEU B1076      33.882 -11.983   6.895  1.00  1.600          H  
ATOM  17084 3HD1 LEU B1076      35.360 -11.032   6.644  1.00  1.600          H  
ATOM  17085 1HD2 LEU B1076      34.155  -8.294   7.407  1.00  1.600          H  
ATOM  17086 2HD2 LEU B1076      35.201  -8.580   5.994  1.00  1.600          H  
ATOM  17087 3HD2 LEU B1076      33.602  -7.835   5.778  1.00  1.600          H  
ATOM  17088  N   ALA B1077      30.606 -11.203   3.692  1.00  0.840          N  
ATOM  17089  CA  ALA B1077      29.174 -11.298   3.971  1.00  0.820          C  
ATOM  17090  C   ALA B1077      28.742 -12.772   4.039  1.00  0.750          C  
ATOM  17091  O   ALA B1077      27.971 -13.165   4.923  1.00  0.790          O  
ATOM  17092  CB  ALA B1077      28.386 -10.561   2.902  1.00  1.160          C  
ATOM  17093  H   ALA B1077      30.909 -10.665   2.871  1.00  1.010          H  
ATOM  17094  HA  ALA B1077      28.983 -10.840   4.939  1.00  0.980          H  
ATOM  17095 1HB  ALA B1077      27.328 -10.619   3.132  1.00  1.390          H  
ATOM  17096 2HB  ALA B1077      28.696  -9.515   2.874  1.00  1.390          H  
ATOM  17097 3HB  ALA B1077      28.579 -11.020   1.929  1.00  1.390          H  
ATOM  17098  N   LEU B1078      29.281 -13.607   3.147  1.00  0.690          N  
ATOM  17099  CA  LEU B1078      28.960 -15.019   3.212  1.00  0.640          C  
ATOM  17100  C   LEU B1078      29.593 -15.670   4.450  1.00  0.600          C  
ATOM  17101  O   LEU B1078      28.988 -16.564   5.042  1.00  0.590          O  
ATOM  17102  CB  LEU B1078      29.386 -15.707   1.920  1.00  0.920          C  
ATOM  17103  CG  LEU B1078      28.583 -15.312   0.621  1.00  0.920          C  
ATOM  17104  CD1 LEU B1078      29.248 -15.962  -0.597  1.00  0.920          C  
ATOM  17105  CD2 LEU B1078      27.116 -15.753   0.729  1.00  0.920          C  
ATOM  17106  H   LEU B1078      29.874 -13.248   2.390  1.00  0.830          H  
ATOM  17107  HA  LEU B1078      27.886 -15.115   3.323  1.00  0.770          H  
ATOM  17108 1HB  LEU B1078      30.405 -15.404   1.751  1.00  1.100          H  
ATOM  17109 2HB  LEU B1078      29.349 -16.789   2.051  1.00  1.100          H  
ATOM  17110  HG  LEU B1078      28.624 -14.233   0.486  1.00  1.100          H  
ATOM  17111 1HD1 LEU B1078      28.710 -15.669  -1.504  1.00  1.100          H  
ATOM  17112 2HD1 LEU B1078      30.283 -15.620  -0.669  1.00  1.100          H  
ATOM  17113 3HD1 LEU B1078      29.226 -17.046  -0.495  1.00  1.100          H  
ATOM  17114 1HD2 LEU B1078      26.594 -15.476  -0.180  1.00  1.100          H  
ATOM  17115 2HD2 LEU B1078      27.076 -16.824   0.849  1.00  1.100          H  
ATOM  17116 3HD2 LEU B1078      26.631 -15.277   1.562  1.00  1.100          H  
ATOM  17117  N   CYS B1079      30.800 -15.230   4.861  1.00  0.620          N  
ATOM  17118  CA  CYS B1079      31.454 -15.791   6.050  1.00  0.590          C  
ATOM  17119  C   CYS B1079      30.608 -15.534   7.281  1.00  0.590          C  
ATOM  17120  O   CYS B1079      30.464 -16.421   8.130  1.00  0.570          O  
ATOM  17121  CB  CYS B1079      32.840 -15.194   6.284  1.00  0.840          C  
ATOM  17122  SG  CYS B1079      34.075 -15.663   5.055  1.00  0.840          S  
ATOM  17123  H   CYS B1079      31.289 -14.537   4.289  1.00  0.740          H  
ATOM  17124  HA  CYS B1079      31.545 -16.855   5.930  1.00  0.710          H  
ATOM  17125 1HB  CYS B1079      32.767 -14.118   6.306  1.00  1.010          H  
ATOM  17126 2HB  CYS B1079      33.205 -15.508   7.262  1.00  1.010          H  
ATOM  17127  HG  CYS B1079      33.419 -15.120   4.003  1.00  1.010          H  
ATOM  17128  N   LEU B1080      30.010 -14.344   7.351  1.00  0.660          N  
ATOM  17129  CA  LEU B1080      29.128 -13.962   8.437  1.00  0.680          C  
ATOM  17130  C   LEU B1080      27.984 -14.951   8.534  1.00  0.640          C  
ATOM  17131  O   LEU B1080      27.686 -15.454   9.618  1.00  0.640          O  
ATOM  17132  CB  LEU B1080      28.563 -12.561   8.169  1.00  0.940          C  
ATOM  17133  CG  LEU B1080      27.470 -11.981   9.108  1.00  0.940          C  
ATOM  17134  CD1 LEU B1080      27.971 -11.791  10.537  1.00  0.940          C  
ATOM  17135  CD2 LEU B1080      27.019 -10.675   8.497  1.00  0.940          C  
ATOM  17136  H   LEU B1080      30.244 -13.654   6.630  1.00  0.790          H  
ATOM  17137  HA  LEU B1080      29.696 -13.970   9.369  1.00  0.820          H  
ATOM  17138 1HB  LEU B1080      29.400 -11.873   8.159  1.00  1.130          H  
ATOM  17139 2HB  LEU B1080      28.144 -12.564   7.186  1.00  1.130          H  
ATOM  17140  HG  LEU B1080      26.624 -12.671   9.144  1.00  1.130          H  
ATOM  17141 1HD1 LEU B1080      27.172 -11.384  11.150  1.00  1.130          H  
ATOM  17142 2HD1 LEU B1080      28.290 -12.750  10.952  1.00  1.130          H  
ATOM  17143 3HD1 LEU B1080      28.806 -11.105  10.538  1.00  1.130          H  
ATOM  17144 1HD2 LEU B1080      26.240 -10.253   9.075  1.00  1.130          H  
ATOM  17145 2HD2 LEU B1080      27.856  -9.977   8.457  1.00  1.130          H  
ATOM  17146 3HD2 LEU B1080      26.648 -10.855   7.490  1.00  1.130          H  
ATOM  17147  N   LEU B1081      27.337 -15.226   7.397  1.00  0.650          N  
ATOM  17148  CA  LEU B1081      26.231 -16.166   7.391  1.00  0.620          C  
ATOM  17149  C   LEU B1081      26.663 -17.573   7.758  1.00  0.510          C  
ATOM  17150  O   LEU B1081      25.946 -18.262   8.482  1.00  0.540          O  
ATOM  17151  CB  LEU B1081      25.600 -16.232   6.029  1.00  0.880          C  
ATOM  17152  CG  LEU B1081      24.906 -15.026   5.539  1.00  0.880          C  
ATOM  17153  CD1 LEU B1081      24.489 -15.310   4.174  1.00  0.880          C  
ATOM  17154  CD2 LEU B1081      23.718 -14.650   6.403  1.00  0.880          C  
ATOM  17155  H   LEU B1081      27.605 -14.733   6.537  1.00  0.780          H  
ATOM  17156  HA  LEU B1081      25.509 -15.846   8.132  1.00  0.740          H  
ATOM  17157 1HB  LEU B1081      26.384 -16.459   5.314  1.00  1.060          H  
ATOM  17158 2HB  LEU B1081      24.905 -17.027   6.019  1.00  1.060          H  
ATOM  17159  HG  LEU B1081      25.605 -14.185   5.512  1.00  1.060          H  
ATOM  17160 1HD1 LEU B1081      24.013 -14.459   3.804  1.00  1.060          H  
ATOM  17161 2HD1 LEU B1081      25.351 -15.548   3.560  1.00  1.060          H  
ATOM  17162 3HD1 LEU B1081      23.802 -16.139   4.167  1.00  1.060          H  
ATOM  17163 1HD2 LEU B1081      23.272 -13.782   5.969  1.00  1.060          H  
ATOM  17164 2HD2 LEU B1081      22.991 -15.449   6.433  1.00  1.060          H  
ATOM  17165 3HD2 LEU B1081      24.041 -14.415   7.408  1.00  1.060          H  
ATOM  17166  N   MET B1082      27.845 -17.998   7.290  1.00  0.470          N  
ATOM  17167  CA  MET B1082      28.328 -19.334   7.619  1.00  0.440          C  
ATOM  17168  C   MET B1082      28.440 -19.469   9.137  1.00  0.420          C  
ATOM  17169  O   MET B1082      28.024 -20.484   9.721  1.00  0.390          O  
ATOM  17170  CB  MET B1082      29.673 -19.612   6.933  1.00  0.630          C  
ATOM  17171  CG  MET B1082      29.569 -19.809   5.406  1.00  0.630          C  
ATOM  17172  SD  MET B1082      31.067 -20.415   4.556  1.00  0.630          S  
ATOM  17173  CE  MET B1082      32.171 -19.049   4.427  1.00  0.630          C  
ATOM  17174  H   MET B1082      28.374 -17.396   6.653  1.00  0.560          H  
ATOM  17175  HA  MET B1082      27.602 -20.066   7.275  1.00  0.530          H  
ATOM  17176 1HB  MET B1082      30.319 -18.760   7.097  1.00  0.750          H  
ATOM  17177 2HB  MET B1082      30.145 -20.467   7.393  1.00  0.750          H  
ATOM  17178 1HG  MET B1082      28.754 -20.497   5.202  1.00  0.750          H  
ATOM  17179 2HG  MET B1082      29.316 -18.879   4.968  1.00  0.750          H  
ATOM  17180 1HE  MET B1082      33.067 -19.363   3.897  1.00  0.750          H  
ATOM  17181 2HE  MET B1082      31.693 -18.233   3.880  1.00  0.750          H  
ATOM  17182 3HE  MET B1082      32.448 -18.721   5.406  1.00  0.750          H  
ATOM  17183  N   VAL B1083      28.942 -18.410   9.785  1.00  0.470          N  
ATOM  17184  CA  VAL B1083      29.021 -18.398  11.231  1.00  0.490          C  
ATOM  17185  C   VAL B1083      27.636 -18.407  11.846  1.00  0.530          C  
ATOM  17186  O   VAL B1083      27.356 -19.261  12.681  1.00  0.560          O  
ATOM  17187  CB  VAL B1083      29.815 -17.180  11.747  1.00  0.680          C  
ATOM  17188  CG1 VAL B1083      29.692 -17.062  13.294  1.00  0.680          C  
ATOM  17189  CG2 VAL B1083      31.287 -17.340  11.332  1.00  0.680          C  
ATOM  17190  H   VAL B1083      29.314 -17.626   9.234  1.00  0.560          H  
ATOM  17191  HA  VAL B1083      29.540 -19.295  11.546  1.00  0.590          H  
ATOM  17192  HB  VAL B1083      29.410 -16.270  11.307  1.00  0.810          H  
ATOM  17193 1HG1 VAL B1083      30.254 -16.200  13.632  1.00  0.810          H  
ATOM  17194 2HG1 VAL B1083      28.671 -16.945  13.582  1.00  0.810          H  
ATOM  17195 3HG1 VAL B1083      30.061 -17.930  13.766  1.00  0.810          H  
ATOM  17196 1HG2 VAL B1083      31.857 -16.478  11.678  1.00  0.810          H  
ATOM  17197 2HG2 VAL B1083      31.698 -18.245  11.761  1.00  0.810          H  
ATOM  17198 3HG2 VAL B1083      31.355 -17.403  10.251  1.00  0.810          H  
ATOM  17199  N   MET B1084      26.728 -17.522  11.403  1.00  0.580          N  
ATOM  17200  CA  MET B1084      25.390 -17.479  12.003  1.00  0.660          C  
ATOM  17201  C   MET B1084      24.703 -18.821  11.908  1.00  0.650          C  
ATOM  17202  O   MET B1084      24.023 -19.253  12.836  1.00  0.740          O  
ATOM  17203  CB  MET B1084      24.512 -16.420  11.347  1.00  0.890          C  
ATOM  17204  CG  MET B1084      24.931 -14.973  11.566  1.00  0.890          C  
ATOM  17205  SD  MET B1084      24.938 -14.505  13.307  1.00  0.890          S  
ATOM  17206  CE  MET B1084      26.663 -14.574  13.749  1.00  0.890          C  
ATOM  17207  H   MET B1084      27.001 -16.849  10.679  1.00  0.700          H  
ATOM  17208  HA  MET B1084      25.485 -17.244  13.055  1.00  0.790          H  
ATOM  17209 1HB  MET B1084      24.490 -16.599  10.274  1.00  1.070          H  
ATOM  17210 2HB  MET B1084      23.503 -16.525  11.714  1.00  1.070          H  
ATOM  17211 1HG  MET B1084      25.926 -14.814  11.172  1.00  1.070          H  
ATOM  17212 2HG  MET B1084      24.253 -14.311  11.032  1.00  1.070          H  
ATOM  17213 1HE  MET B1084      26.783 -14.308  14.797  1.00  1.070          H  
ATOM  17214 2HE  MET B1084      27.028 -15.563  13.592  1.00  1.070          H  
ATOM  17215 3HE  MET B1084      27.229 -13.879  13.127  1.00  1.070          H  
ATOM  17216  N   GLY B1085      24.874 -19.500  10.796  1.00  0.560          N  
ATOM  17217  CA  GLY B1085      24.282 -20.802  10.624  1.00  0.570          C  
ATOM  17218  C   GLY B1085      24.748 -21.784  11.703  1.00  0.580          C  
ATOM  17219  O   GLY B1085      23.933 -22.363  12.439  1.00  0.680          O  
ATOM  17220  H   GLY B1085      25.407 -19.094  10.024  1.00  0.670          H  
ATOM  17221 1HA  GLY B1085      23.195 -20.727  10.609  1.00  0.680          H  
ATOM  17222 2HA  GLY B1085      24.587 -21.171   9.655  1.00  0.680          H  
ATOM  17223  N   GLN B1086      26.068 -21.985  11.813  1.00  0.520          N  
ATOM  17224  CA  GLN B1086      26.582 -22.954  12.781  1.00  0.560          C  
ATOM  17225  C   GLN B1086      26.437 -22.550  14.262  1.00  0.640          C  
ATOM  17226  O   GLN B1086      26.153 -23.412  15.097  1.00  0.770          O  
ATOM  17227  CB  GLN B1086      28.025 -23.308  12.445  1.00  0.770          C  
ATOM  17228  CG  GLN B1086      28.645 -24.451  13.282  1.00  0.770          C  
ATOM  17229  CD  GLN B1086      27.957 -25.840  13.118  1.00  0.770          C  
ATOM  17230  OE1 GLN B1086      27.491 -26.380  14.123  1.00  0.770          O  
ATOM  17231  NE2 GLN B1086      27.912 -26.410  11.898  1.00  0.770          N  
ATOM  17232  H   GLN B1086      26.705 -21.466  11.192  1.00  0.620          H  
ATOM  17233  HA  GLN B1086      26.002 -23.867  12.648  1.00  0.670          H  
ATOM  17234 1HB  GLN B1086      28.064 -23.609  11.408  1.00  0.920          H  
ATOM  17235 2HB  GLN B1086      28.649 -22.419  12.554  1.00  0.920          H  
ATOM  17236 1HG  GLN B1086      29.669 -24.576  12.971  1.00  0.920          H  
ATOM  17237 2HG  GLN B1086      28.613 -24.176  14.336  1.00  0.920          H  
ATOM  17238 1HE2 GLN B1086      27.486 -27.346  11.784  1.00  0.920          H  
ATOM  17239 2HE2 GLN B1086      28.311 -25.968  11.067  1.00  0.920          H  
ATOM  17240  N   VAL B1087      26.629 -21.265  14.605  1.00  0.600          N  
ATOM  17241  CA  VAL B1087      26.506 -20.872  16.017  1.00  0.680          C  
ATOM  17242  C   VAL B1087      25.021 -20.804  16.411  1.00  1.120          C  
ATOM  17243  O   VAL B1087      24.667 -21.007  17.582  1.00  1.350          O  
ATOM  17244  CB  VAL B1087      27.244 -19.538  16.354  1.00  0.920          C  
ATOM  17245  CG1 VAL B1087      28.732 -19.684  15.965  1.00  0.920          C  
ATOM  17246  CG2 VAL B1087      26.586 -18.321  15.679  1.00  0.920          C  
ATOM  17247  H   VAL B1087      26.882 -20.584  13.885  1.00  0.720          H  
ATOM  17248  HA  VAL B1087      26.974 -21.647  16.622  1.00  0.820          H  
ATOM  17249  HB  VAL B1087      27.210 -19.389  17.431  1.00  1.100          H  
ATOM  17250 1HG1 VAL B1087      29.286 -18.787  16.227  1.00  1.100          H  
ATOM  17251 2HG1 VAL B1087      29.164 -20.535  16.490  1.00  1.100          H  
ATOM  17252 3HG1 VAL B1087      28.808 -19.848  14.889  1.00  1.100          H  
ATOM  17253 1HG2 VAL B1087      27.109 -17.426  15.950  1.00  1.100          H  
ATOM  17254 2HG2 VAL B1087      26.611 -18.433  14.646  1.00  1.100          H  
ATOM  17255 3HG2 VAL B1087      25.564 -18.217  15.983  1.00  1.100          H  
ATOM  17256  N   GLY B1088      24.168 -20.513  15.416  1.00  1.320          N  
ATOM  17257  CA  GLY B1088      22.728 -20.415  15.526  1.00  1.800          C  
ATOM  17258  C   GLY B1088      22.335 -18.955  15.560  1.00  1.090          C  
ATOM  17259  O   GLY B1088      23.030 -18.125  16.136  1.00  0.990          O  
ATOM  17260  H   GLY B1088      24.534 -20.292  14.491  1.00  1.580          H  
ATOM  17261 1HA  GLY B1088      22.269 -20.905  14.665  1.00  2.160          H  
ATOM  17262 2HA  GLY B1088      22.386 -20.924  16.425  1.00  2.160          H  
ATOM  17263  N   VAL B1089      21.195 -18.584  14.991  1.00  0.830          N  
ATOM  17264  CA  VAL B1089      20.904 -17.157  15.077  1.00  0.700          C  
ATOM  17265  C   VAL B1089      20.555 -16.737  16.492  1.00  0.910          C  
ATOM  17266  O   VAL B1089      20.743 -15.585  16.845  1.00  1.230          O  
ATOM  17267  CB  VAL B1089      19.859 -16.679  14.093  1.00  1.030          C  
ATOM  17268  CG1 VAL B1089      20.359 -16.942  12.725  1.00  1.030          C  
ATOM  17269  CG2 VAL B1089      18.564 -17.319  14.342  1.00  1.030          C  
ATOM  17270  H   VAL B1089      20.602 -19.251  14.515  1.00  1.000          H  
ATOM  17271  HA  VAL B1089      21.817 -16.626  14.798  1.00  0.840          H  
ATOM  17272  HB  VAL B1089      19.751 -15.629  14.201  1.00  1.240          H  
ATOM  17273 1HG1 VAL B1089      19.655 -16.579  12.027  1.00  1.240          H  
ATOM  17274 2HG1 VAL B1089      21.304 -16.427  12.589  1.00  1.240          H  
ATOM  17275 3HG1 VAL B1089      20.500 -18.008  12.587  1.00  1.240          H  
ATOM  17276 1HG2 VAL B1089      17.830 -16.950  13.625  1.00  1.240          H  
ATOM  17277 2HG2 VAL B1089      18.679 -18.383  14.230  1.00  1.240          H  
ATOM  17278 3HG2 VAL B1089      18.225 -17.085  15.344  1.00  1.240          H  
ATOM  17279  N   SER B1090      20.130 -17.674  17.338  1.00  1.100          N  
ATOM  17280  CA  SER B1090      19.856 -17.378  18.740  1.00  1.470          C  
ATOM  17281  C   SER B1090      21.143 -16.954  19.484  1.00  1.040          C  
ATOM  17282  O   SER B1090      21.077 -16.419  20.593  1.00  1.220          O  
ATOM  17283  CB  SER B1090      19.185 -18.567  19.407  1.00  1.910          C  
ATOM  17284  OG  SER B1090      20.030 -19.678  19.460  1.00  1.910          O  
ATOM  17285  H   SER B1090      19.964 -18.617  17.016  1.00  1.320          H  
ATOM  17286  HA  SER B1090      19.154 -16.554  18.784  1.00  1.760          H  
ATOM  17287 1HB  SER B1090      18.892 -18.288  20.417  1.00  2.290          H  
ATOM  17288 2HB  SER B1090      18.278 -18.823  18.864  1.00  2.290          H  
ATOM  17289  HG  SER B1090      19.553 -20.350  19.958  1.00  2.290          H  
ATOM  17290  N   SER B1091      22.309 -17.226  18.872  1.00  0.660          N  
ATOM  17291  CA  SER B1091      23.637 -16.881  19.367  1.00  0.510          C  
ATOM  17292  C   SER B1091      24.144 -15.580  18.701  1.00  0.720          C  
ATOM  17293  O   SER B1091      25.266 -15.136  18.970  1.00  1.050          O  
ATOM  17294  CB  SER B1091      24.613 -18.010  19.028  1.00  0.770          C  
ATOM  17295  OG  SER B1091      24.279 -19.228  19.652  1.00  0.770          O  
ATOM  17296  H   SER B1091      22.299 -17.681  17.962  1.00  0.790          H  
ATOM  17297  HA  SER B1091      23.588 -16.740  20.440  1.00  0.610          H  
ATOM  17298 1HB  SER B1091      24.599 -18.155  17.977  1.00  0.930          H  
ATOM  17299 2HB  SER B1091      25.627 -17.724  19.297  1.00  0.930          H  
ATOM  17300  HG  SER B1091      24.552 -19.944  19.008  1.00  0.930          H  
ATOM  17301  N   SER B1092      23.348 -15.014  17.776  1.00  0.990          N  
ATOM  17302  CA  SER B1092      23.706 -13.825  16.999  1.00  1.660          C  
ATOM  17303  C   SER B1092      23.900 -12.633  17.894  1.00  1.930          C  
ATOM  17304  O   SER B1092      23.180 -12.466  18.871  1.00  2.250          O  
ATOM  17305  CB  SER B1092      22.668 -13.493  15.948  1.00  2.060          C  
ATOM  17306  OG  SER B1092      23.022 -12.330  15.276  1.00  2.060          O  
ATOM  17307  H   SER B1092      22.430 -15.412  17.602  1.00  1.190          H  
ATOM  17308  HA  SER B1092      24.646 -14.022  16.490  1.00  1.990          H  
ATOM  17309 1HB  SER B1092      22.578 -14.316  15.246  1.00  2.470          H  
ATOM  17310 2HB  SER B1092      21.704 -13.352  16.408  1.00  2.470          H  
ATOM  17311  HG  SER B1092      22.324 -12.171  14.634  1.00  2.470          H  
ATOM  17312  N   VAL B1093      24.873 -11.802  17.557  1.00  2.220          N  
ATOM  17313  CA  VAL B1093      25.196 -10.620  18.329  1.00  2.890          C  
ATOM  17314  C   VAL B1093      25.671 -11.060  19.689  1.00  2.890          C  
ATOM  17315  O   VAL B1093      25.034 -10.762  20.707  1.00  3.130          O  
ATOM  17316  CB  VAL B1093      24.002  -9.641  18.486  1.00  3.780          C  
ATOM  17317  CG1 VAL B1093      24.511  -8.284  19.022  1.00  3.780          C  
ATOM  17318  CG2 VAL B1093      23.313  -9.431  17.143  1.00  3.780          C  
ATOM  17319  H   VAL B1093      25.409 -12.014  16.728  1.00  2.660          H  
ATOM  17320  HA  VAL B1093      26.005 -10.087  17.832  1.00  3.470          H  
ATOM  17321  HB  VAL B1093      23.289 -10.039  19.211  1.00  4.530          H  
ATOM  17322 1HG1 VAL B1093      23.667  -7.615  19.137  1.00  4.530          H  
ATOM  17323 2HG1 VAL B1093      24.994  -8.407  19.984  1.00  4.530          H  
ATOM  17324 3HG1 VAL B1093      25.221  -7.864  18.318  1.00  4.530          H  
ATOM  17325 1HG2 VAL B1093      22.488  -8.741  17.268  1.00  4.530          H  
ATOM  17326 2HG2 VAL B1093      24.021  -9.025  16.425  1.00  4.530          H  
ATOM  17327 3HG2 VAL B1093      22.937 -10.355  16.771  1.00  4.530          H  
ATOM  17328  N   LEU B1094      26.856 -11.674  19.708  1.00  2.800          N  
ATOM  17329  CA  LEU B1094      27.443 -12.145  20.944  1.00  2.870          C  
ATOM  17330  C   LEU B1094      27.458 -11.114  22.018  1.00  2.620          C  
ATOM  17331  O   LEU B1094      27.154 -11.412  23.174  1.00  2.730          O  
ATOM  17332  CB  LEU B1094      28.890 -12.572  20.748  1.00  3.990          C  
ATOM  17333  CG  LEU B1094      29.617 -12.881  22.054  1.00  3.990          C  
ATOM  17334  CD1 LEU B1094      28.948 -14.005  22.769  1.00  3.990          C  
ATOM  17335  CD2 LEU B1094      31.015 -13.188  21.753  1.00  3.990          C  
ATOM  17336  H   LEU B1094      27.322 -11.864  18.834  1.00  3.360          H  
ATOM  17337  HA  LEU B1094      26.848 -12.994  21.271  1.00  3.440          H  
ATOM  17338 1HB  LEU B1094      28.912 -13.469  20.129  1.00  4.790          H  
ATOM  17339 2HB  LEU B1094      29.435 -11.780  20.237  1.00  4.790          H  
ATOM  17340  HG  LEU B1094      29.597 -12.009  22.705  1.00  4.790          H  
ATOM  17341 1HD1 LEU B1094      29.455 -14.165  23.671  1.00  4.790          H  
ATOM  17342 2HD1 LEU B1094      27.921 -13.773  23.012  1.00  4.790          H  
ATOM  17343 3HD1 LEU B1094      28.978 -14.896  22.148  1.00  4.790          H  
ATOM  17344 1HD2 LEU B1094      31.528 -13.377  22.642  1.00  4.790          H  
ATOM  17345 2HD2 LEU B1094      31.046 -14.037  21.142  1.00  4.790          H  
ATOM  17346 3HD2 LEU B1094      31.480 -12.349  21.241  1.00  4.790          H  
ATOM  17347  N   THR B1095      27.782  -9.886  21.636  1.00  2.540          N  
ATOM  17348  CA  THR B1095      27.886  -8.791  22.560  1.00  2.670          C  
ATOM  17349  C   THR B1095      26.740  -8.835  23.548  1.00  3.000          C  
ATOM  17350  O   THR B1095      26.955  -8.607  24.739  1.00  3.350          O  
ATOM  17351  CB  THR B1095      27.836  -7.437  21.812  1.00  3.690          C  
ATOM  17352  OG1 THR B1095      28.912  -7.359  20.858  1.00  3.690          O  
ATOM  17353  CG2 THR B1095      27.978  -6.281  22.805  1.00  3.690          C  
ATOM  17354  H   THR B1095      28.006  -9.714  20.668  1.00  3.050          H  
ATOM  17355  HA  THR B1095      28.826  -8.875  23.098  1.00  3.200          H  
ATOM  17356  HB  THR B1095      26.890  -7.349  21.288  1.00  4.420          H  
ATOM  17357  HG1 THR B1095      28.798  -6.569  20.330  1.00  4.420          H  
ATOM  17358 1HG2 THR B1095      27.945  -5.342  22.266  1.00  4.420          H  
ATOM  17359 2HG2 THR B1095      27.176  -6.298  23.537  1.00  4.420          H  
ATOM  17360 3HG2 THR B1095      28.929  -6.367  23.322  1.00  4.420          H  
ATOM  17361  N   PHE B1096      25.525  -9.099  23.036  1.00  3.110          N  
ATOM  17362  CA  PHE B1096      24.314  -9.104  23.816  1.00  3.750          C  
ATOM  17363  C   PHE B1096      24.046 -10.453  24.462  1.00  3.980          C  
ATOM  17364  O   PHE B1096      23.821 -10.529  25.669  1.00  4.410          O  
ATOM  17365  CB  PHE B1096      23.125  -8.803  22.908  1.00  4.990          C  
ATOM  17366  CG  PHE B1096      23.058  -7.419  22.325  1.00  4.990          C  
ATOM  17367  CD1 PHE B1096      24.108  -6.502  22.433  1.00  4.990          C  
ATOM  17368  CD2 PHE B1096      21.935  -7.025  21.637  1.00  4.990          C  
ATOM  17369  CE1 PHE B1096      24.042  -5.294  21.871  1.00  4.990          C  
ATOM  17370  CE2 PHE B1096      21.880  -5.773  21.088  1.00  4.990          C  
ATOM  17371  CZ  PHE B1096      22.946  -4.917  21.203  1.00  4.990          C  
ATOM  17372  H   PHE B1096      25.436  -9.340  22.047  1.00  3.730          H  
ATOM  17373  HA  PHE B1096      24.393  -8.351  24.602  1.00  4.500          H  
ATOM  17374 1HB  PHE B1096      23.155  -9.505  22.067  1.00  5.990          H  
ATOM  17375 2HB  PHE B1096      22.218  -9.007  23.433  1.00  5.990          H  
ATOM  17376  HD1 PHE B1096      25.000  -6.732  22.965  1.00  5.990          H  
ATOM  17377  HD2 PHE B1096      21.090  -7.710  21.529  1.00  5.990          H  
ATOM  17378  HE1 PHE B1096      24.882  -4.627  21.962  1.00  5.990          H  
ATOM  17379  HE2 PHE B1096      21.002  -5.450  20.552  1.00  5.990          H  
ATOM  17380  HZ  PHE B1096      22.904  -3.932  20.757  1.00  5.990          H  
ATOM  17381  N   VAL B1097      24.167 -11.539  23.677  1.00  3.870          N  
ATOM  17382  CA  VAL B1097      23.761 -12.886  24.124  1.00  4.400          C  
ATOM  17383  C   VAL B1097      24.607 -13.360  25.339  1.00  4.510          C  
ATOM  17384  O   VAL B1097      24.199 -14.238  26.111  1.00  5.250          O  
ATOM  17385  CB  VAL B1097      23.775 -13.887  22.940  1.00  5.950          C  
ATOM  17386  CG1 VAL B1097      23.388 -15.309  23.411  1.00  5.950          C  
ATOM  17387  CG2 VAL B1097      22.804 -13.404  21.865  1.00  5.950          C  
ATOM  17388  H   VAL B1097      24.478 -11.394  22.711  1.00  4.640          H  
ATOM  17389  HA  VAL B1097      22.723 -12.818  24.452  1.00  5.280          H  
ATOM  17390  HB  VAL B1097      24.782 -13.930  22.523  1.00  7.140          H  
ATOM  17391 1HG1 VAL B1097      23.406 -15.986  22.569  1.00  7.140          H  
ATOM  17392 2HG1 VAL B1097      24.036 -15.685  24.163  1.00  7.140          H  
ATOM  17393 3HG1 VAL B1097      22.378 -15.277  23.820  1.00  7.140          H  
ATOM  17394 1HG2 VAL B1097      22.814 -14.088  21.015  1.00  7.140          H  
ATOM  17395 2HG2 VAL B1097      21.796 -13.358  22.277  1.00  7.140          H  
ATOM  17396 3HG2 VAL B1097      23.096 -12.413  21.520  1.00  7.140          H  
ATOM  17397  N   ARG B1098      25.787 -12.768  25.516  1.00  3.860          N  
ATOM  17398  CA  ARG B1098      26.645 -13.016  26.677  1.00  3.950          C  
ATOM  17399  C   ARG B1098      26.223 -12.218  27.935  1.00  4.560          C  
ATOM  17400  O   ARG B1098      26.921 -12.270  28.946  1.00  4.890          O  
ATOM  17401  CB  ARG B1098      28.090 -12.690  26.381  1.00  5.490          C  
ATOM  17402  CG  ARG B1098      28.346 -11.260  26.136  1.00  5.490          C  
ATOM  17403  CD  ARG B1098      29.741 -10.970  25.975  1.00  5.490          C  
ATOM  17404  NE  ARG B1098      29.919  -9.568  25.714  1.00  5.490          N  
ATOM  17405  CZ  ARG B1098      31.068  -8.882  25.876  1.00  5.490          C  
ATOM  17406  NH1 ARG B1098      32.152  -9.479  26.339  1.00  5.490          N  
ATOM  17407  NH2 ARG B1098      31.113  -7.594  25.581  1.00  5.490          N  
ATOM  17408  H   ARG B1098      26.129 -12.144  24.775  1.00  4.630          H  
ATOM  17409  HA  ARG B1098      26.572 -14.063  26.940  1.00  4.740          H  
ATOM  17410 1HB  ARG B1098      28.724 -12.999  27.189  1.00  6.590          H  
ATOM  17411 2HB  ARG B1098      28.395 -13.228  25.502  1.00  6.590          H  
ATOM  17412 1HG  ARG B1098      27.867 -10.955  25.265  1.00  6.590          H  
ATOM  17413 2HG  ARG B1098      27.954 -10.668  26.927  1.00  6.590          H  
ATOM  17414 1HD  ARG B1098      30.243 -11.216  26.898  1.00  6.590          H  
ATOM  17415 2HD  ARG B1098      30.159 -11.544  25.147  1.00  6.590          H  
ATOM  17416  HE  ARG B1098      29.079  -9.065  25.355  1.00  6.590          H  
ATOM  17417 1HH1 ARG B1098      32.148 -10.482  26.589  1.00  6.590          H  
ATOM  17418 2HH1 ARG B1098      33.002  -8.949  26.460  1.00  6.590          H  
ATOM  17419 1HH2 ARG B1098      30.289  -7.125  25.236  1.00  6.590          H  
ATOM  17420 2HH2 ARG B1098      31.971  -7.075  25.705  1.00  6.590          H  
ATOM  17421  N   LYS B1099      25.093 -11.493  27.859  1.00  4.860          N  
ATOM  17422  CA  LYS B1099      24.497 -10.648  28.911  1.00  5.650          C  
ATOM  17423  C   LYS B1099      25.253  -9.344  29.161  1.00  5.760          C  
ATOM  17424  O   LYS B1099      25.455  -8.926  30.303  1.00  6.570          O  
ATOM  17425  CB  LYS B1099      24.367 -11.429  30.229  1.00  7.590          C  
ATOM  17426  CG  LYS B1099      23.537 -12.713  30.114  1.00  7.590          C  
ATOM  17427  CD  LYS B1099      23.380 -13.401  31.462  1.00  7.590          C  
ATOM  17428  CE  LYS B1099      22.596 -14.707  31.339  1.00  7.590          C  
ATOM  17429  NZ  LYS B1099      22.467 -15.405  32.653  1.00  7.590          N  
ATOM  17430  H   LYS B1099      24.592 -11.498  26.972  1.00  5.830          H  
ATOM  17431  HA  LYS B1099      23.492 -10.375  28.578  1.00  6.780          H  
ATOM  17432 1HB  LYS B1099      25.343 -11.669  30.637  1.00  9.110          H  
ATOM  17433 2HB  LYS B1099      23.869 -10.795  30.962  1.00  9.110          H  
ATOM  17434 1HG  LYS B1099      22.554 -12.465  29.716  1.00  9.110          H  
ATOM  17435 2HG  LYS B1099      24.022 -13.399  29.420  1.00  9.110          H  
ATOM  17436 1HD  LYS B1099      24.368 -13.620  31.870  1.00  9.110          H  
ATOM  17437 2HD  LYS B1099      22.861 -12.735  32.148  1.00  9.110          H  
ATOM  17438 1HE  LYS B1099      21.600 -14.492  30.954  1.00  9.110          H  
ATOM  17439 2HE  LYS B1099      23.110 -15.366  30.638  1.00  9.110          H  
ATOM  17440 1HZ  LYS B1099      21.946 -16.262  32.531  1.00  9.110          H  
ATOM  17441 2HZ  LYS B1099      23.386 -15.620  33.014  1.00  9.110          H  
ATOM  17442 3HZ  LYS B1099      21.982 -14.808  33.307  1.00  9.110          H  
ATOM  17443  N   HIS B1100      25.629  -8.706  28.061  1.00  5.140          N  
ATOM  17444  CA  HIS B1100      26.332  -7.410  28.024  1.00  5.550          C  
ATOM  17445  C   HIS B1100      25.794  -6.450  26.935  1.00  5.560          C  
ATOM  17446  O   HIS B1100      26.532  -6.048  26.038  1.00  5.320          O  
ATOM  17447  CB  HIS B1100      27.847  -7.601  27.896  1.00  7.610          C  
ATOM  17448  CG  HIS B1100      28.512  -8.205  29.142  1.00  7.610          C  
ATOM  17449  ND1 HIS B1100      28.811  -7.432  30.253  1.00  7.610          N  
ATOM  17450  CD2 HIS B1100      28.916  -9.467  29.459  1.00  7.610          C  
ATOM  17451  CE1 HIS B1100      29.365  -8.190  31.180  1.00  7.610          C  
ATOM  17452  NE2 HIS B1100      29.440  -9.420  30.725  1.00  7.610          N  
ATOM  17453  H   HIS B1100      25.330  -9.171  27.199  1.00  6.170          H  
ATOM  17454  HA  HIS B1100      26.208  -6.922  28.985  1.00  6.660          H  
ATOM  17455 1HB  HIS B1100      28.039  -8.244  27.059  1.00  9.130          H  
ATOM  17456 2HB  HIS B1100      28.320  -6.645  27.687  1.00  9.130          H  
ATOM  17457  HD2 HIS B1100      28.851 -10.355  28.866  1.00  9.130          H  
ATOM  17458  HE1 HIS B1100      29.701  -7.854  32.157  1.00  9.130          H  
ATOM  17459  HE2 HIS B1100      29.818 -10.211  31.225  1.00  9.130          H  
ATOM  17460  N   PRO B1101      24.519  -6.036  27.020  1.00  6.120          N  
ATOM  17461  CA  PRO B1101      23.778  -5.268  26.027  1.00  6.420          C  
ATOM  17462  C   PRO B1101      24.264  -3.844  25.802  1.00  6.230          C  
ATOM  17463  O   PRO B1101      24.829  -3.224  26.703  1.00  6.330          O  
ATOM  17464  CB  PRO B1101      22.391  -5.224  26.630  1.00  9.630          C  
ATOM  17465  CG  PRO B1101      22.585  -5.377  28.113  1.00  9.630          C  
ATOM  17466  CD  PRO B1101      23.745  -6.301  28.256  1.00  9.630          C  
ATOM  17467  HA  PRO B1101      23.766  -5.823  25.084  1.00  7.700          H  
ATOM  17468 1HB  PRO B1101      21.912  -4.287  26.358  1.00 11.560          H  
ATOM  17469 2HB  PRO B1101      21.820  -6.025  26.213  1.00 11.560          H  
ATOM  17470 1HG  PRO B1101      22.764  -4.396  28.578  1.00 11.560          H  
ATOM  17471 2HG  PRO B1101      21.669  -5.790  28.571  1.00 11.560          H  
ATOM  17472 1HD  PRO B1101      24.293  -6.029  29.164  1.00 11.560          H  
ATOM  17473 2HD  PRO B1101      23.373  -7.335  28.275  1.00 11.560          H  
ATOM  17474  N   LYS B1102      23.987  -3.334  24.602  1.00  6.430          N  
ATOM  17475  CA  LYS B1102      24.298  -1.973  24.179  1.00  6.290          C  
ATOM  17476  C   LYS B1102      23.017  -1.242  23.761  1.00  6.090          C  
ATOM  17477  O   LYS B1102      21.961  -1.851  23.613  1.00  6.230          O  
ATOM  17478  CB  LYS B1102      25.295  -1.977  23.014  1.00  8.860          C  
ATOM  17479  CG  LYS B1102      26.630  -2.709  23.293  1.00  8.860          C  
ATOM  17480  CD  LYS B1102      27.490  -1.996  24.332  1.00  8.860          C  
ATOM  17481  CE  LYS B1102      28.835  -2.692  24.512  1.00  8.860          C  
ATOM  17482  NZ  LYS B1102      29.665  -2.036  25.567  1.00  8.860          N  
ATOM  17483  H   LYS B1102      23.517  -3.929  23.929  1.00  7.720          H  
ATOM  17484  HA  LYS B1102      24.725  -1.432  25.021  1.00  7.550          H  
ATOM  17485 1HB  LYS B1102      24.831  -2.405  22.131  1.00 10.630          H  
ATOM  17486 2HB  LYS B1102      25.547  -0.949  22.763  1.00 10.630          H  
ATOM  17487 1HG  LYS B1102      26.415  -3.709  23.672  1.00 10.630          H  
ATOM  17488 2HG  LYS B1102      27.194  -2.809  22.367  1.00 10.630          H  
ATOM  17489 1HD  LYS B1102      27.655  -0.960  24.034  1.00 10.630          H  
ATOM  17490 2HD  LYS B1102      26.979  -2.007  25.295  1.00 10.630          H  
ATOM  17491 1HE  LYS B1102      28.659  -3.733  24.795  1.00 10.630          H  
ATOM  17492 2HE  LYS B1102      29.379  -2.669  23.569  1.00 10.630          H  
ATOM  17493 1HZ  LYS B1102      30.544  -2.524  25.660  1.00 10.630          H  
ATOM  17494 2HZ  LYS B1102      29.841  -1.073  25.313  1.00 10.630          H  
ATOM  17495 3HZ  LYS B1102      29.167  -2.068  26.448  1.00 10.630          H  
ATOM  17496  N   ALA B1103      23.105   0.083  23.622  1.00  6.040          N  
ATOM  17497  CA  ALA B1103      21.990   0.946  23.185  1.00  6.100          C  
ATOM  17498  C   ALA B1103      21.455   0.632  21.775  1.00  6.680          C  
ATOM  17499  O   ALA B1103      20.312   0.952  21.447  1.00  7.150          O  
ATOM  17500  CB  ALA B1103      22.427   2.400  23.215  1.00  8.520          C  
ATOM  17501  H   ALA B1103      23.997   0.519  23.811  1.00  7.250          H  
ATOM  17502  HA  ALA B1103      21.171   0.804  23.890  1.00  7.320          H  
ATOM  17503 1HB  ALA B1103      21.584   3.033  22.936  1.00 10.220          H  
ATOM  17504 2HB  ALA B1103      22.762   2.662  24.217  1.00 10.220          H  
ATOM  17505 3HB  ALA B1103      23.240   2.549  22.506  1.00 10.220          H  
ATOM  17506  N   ASN B1104      22.314   0.079  20.937  1.00  6.850          N  
ATOM  17507  CA  ASN B1104      22.032  -0.222  19.537  1.00  7.590          C  
ATOM  17508  C   ASN B1104      21.283  -1.535  19.349  1.00  8.040          C  
ATOM  17509  O   ASN B1104      21.290  -2.385  20.228  1.00  7.990          O  
ATOM  17510  CB  ASN B1104      23.337  -0.245  18.772  1.00 10.330          C  
ATOM  17511  CG  ASN B1104      23.958   1.111  18.696  1.00 10.330          C  
ATOM  17512  OD1 ASN B1104      23.272   2.109  18.451  1.00 10.330          O  
ATOM  17513  ND2 ASN B1104      25.245   1.178  18.906  1.00 10.330          N  
ATOM  17514  H   ASN B1104      23.218  -0.158  21.311  1.00  8.220          H  
ATOM  17515  HA  ASN B1104      21.398   0.570  19.138  1.00  9.110          H  
ATOM  17516 1HB  ASN B1104      24.034  -0.929  19.263  1.00 12.400          H  
ATOM  17517 2HB  ASN B1104      23.173  -0.622  17.762  1.00 12.400          H  
ATOM  17518 1HD2 ASN B1104      25.712   2.064  18.867  1.00 12.400          H  
ATOM  17519 2HD2 ASN B1104      25.770   0.349  19.098  1.00 12.400          H  
ATOM  17520  N   SER B1105      20.634  -1.716  18.188  1.00  8.630          N  
ATOM  17521  CA  SER B1105      19.968  -2.993  17.896  1.00  9.260          C  
ATOM  17522  C   SER B1105      20.949  -4.163  17.893  1.00  9.780          C  
ATOM  17523  O   SER B1105      20.597  -5.289  18.238  1.00 10.200          O  
ATOM  17524  CB  SER B1105      19.259  -2.969  16.555  1.00 12.710          C  
ATOM  17525  OG  SER B1105      18.169  -2.096  16.538  1.00 12.710          O  
ATOM  17526  H   SER B1105      20.599  -0.974  17.502  1.00 10.360          H  
ATOM  17527  HA  SER B1105      19.231  -3.171  18.674  1.00 11.110          H  
ATOM  17528 1HB  SER B1105      19.959  -2.673  15.784  1.00 15.250          H  
ATOM  17529 2HB  SER B1105      18.922  -3.977  16.311  1.00 15.250          H  
ATOM  17530  HG  SER B1105      17.611  -2.406  15.767  1.00 15.250          H  
ATOM  17531  N   TYR B1106      22.172  -3.913  17.449  1.00  9.960          N  
ATOM  17532  CA  TYR B1106      23.208  -4.927  17.444  1.00 10.660          C  
ATOM  17533  C   TYR B1106      24.556  -4.222  17.451  1.00 11.070          C  
ATOM  17534  O   TYR B1106      24.646  -3.056  17.057  1.00 10.890          O  
ATOM  17535  CB  TYR B1106      23.014  -5.872  16.248  1.00 14.640          C  
ATOM  17536  CG  TYR B1106      23.132  -5.244  14.883  1.00 14.640          C  
ATOM  17537  CD1 TYR B1106      24.283  -5.388  14.148  1.00 14.640          C  
ATOM  17538  CD2 TYR B1106      22.093  -4.503  14.378  1.00 14.640          C  
ATOM  17539  CE1 TYR B1106      24.384  -4.814  12.913  1.00 14.640          C  
ATOM  17540  CE2 TYR B1106      22.204  -3.918  13.155  1.00 14.640          C  
ATOM  17541  CZ  TYR B1106      23.343  -4.082  12.416  1.00 14.640          C  
ATOM  17542  OH  TYR B1106      23.459  -3.500  11.172  1.00 14.640          O  
ATOM  17543  H   TYR B1106      22.405  -2.989  17.120  1.00 11.950          H  
ATOM  17544  HA  TYR B1106      23.136  -5.509  18.357  1.00 12.790          H  
ATOM  17545 1HB  TYR B1106      23.761  -6.653  16.305  1.00 17.570          H  
ATOM  17546 2HB  TYR B1106      22.045  -6.350  16.315  1.00 17.570          H  
ATOM  17547  HD1 TYR B1106      25.099  -5.969  14.542  1.00 17.570          H  
ATOM  17548  HD2 TYR B1106      21.185  -4.384  14.944  1.00 17.570          H  
ATOM  17549  HE1 TYR B1106      25.277  -4.928  12.323  1.00 17.570          H  
ATOM  17550  HE2 TYR B1106      21.375  -3.329  12.764  1.00 17.570          H  
ATOM  17551  HH  TYR B1106      22.679  -2.972  10.993  1.00 17.570          H  
ATOM  17552  N   SER B1107      25.605  -4.917  17.878  1.00 11.830          N  
ATOM  17553  CA  SER B1107      26.955  -4.377  17.832  1.00 12.470          C  
ATOM  17554  C   SER B1107      27.540  -4.529  16.442  1.00 13.080          C  
ATOM  17555  O   SER B1107      27.037  -5.309  15.633  1.00 13.320          O  
ATOM  17556  CB  SER B1107      27.834  -5.064  18.854  1.00 17.200          C  
ATOM  17557  OG  SER B1107      28.027  -6.422  18.530  1.00 17.200          O  
ATOM  17558  H   SER B1107      25.479  -5.853  18.225  1.00 14.200          H  
ATOM  17559  HA  SER B1107      26.911  -3.313  18.068  1.00 14.960          H  
ATOM  17560 1HB  SER B1107      28.797  -4.559  18.903  1.00 20.640          H  
ATOM  17561 2HB  SER B1107      27.369  -4.981  19.833  1.00 20.640          H  
ATOM  17562  HG  SER B1107      28.690  -6.770  19.144  1.00 20.640          H  
ATOM  17563  N   TYR B1108      28.640  -3.826  16.165  1.00 13.470          N  
ATOM  17564  CA  TYR B1108      29.262  -3.940  14.851  1.00 14.180          C  
ATOM  17565  C   TYR B1108      30.740  -4.368  14.793  1.00 14.840          C  
ATOM  17566  O   TYR B1108      31.620  -3.510  14.870  1.00 15.010          O  
ATOM  17567  CB  TYR B1108      29.134  -2.596  14.140  1.00 19.570          C  
ATOM  17568  CG  TYR B1108      27.707  -2.152  13.869  1.00 19.570          C  
ATOM  17569  CD1 TYR B1108      26.937  -1.580  14.881  1.00 19.570          C  
ATOM  17570  CD2 TYR B1108      27.185  -2.273  12.600  1.00 19.570          C  
ATOM  17571  CE1 TYR B1108      25.660  -1.160  14.624  1.00 19.570          C  
ATOM  17572  CE2 TYR B1108      25.910  -1.829  12.341  1.00 19.570          C  
ATOM  17573  CZ  TYR B1108      25.145  -1.280  13.355  1.00 19.570          C  
ATOM  17574  OH  TYR B1108      23.867  -0.828  13.104  1.00 19.570          O  
ATOM  17575  H   TYR B1108      29.025  -3.199  16.857  1.00 16.160          H  
ATOM  17576  HA  TYR B1108      28.691  -4.664  14.281  1.00 17.020          H  
ATOM  17577 1HB  TYR B1108      29.623  -1.824  14.731  1.00 23.480          H  
ATOM  17578 2HB  TYR B1108      29.655  -2.651  13.184  1.00 23.480          H  
ATOM  17579  HD1 TYR B1108      27.339  -1.468  15.883  1.00 23.480          H  
ATOM  17580  HD2 TYR B1108      27.785  -2.710  11.801  1.00 23.480          H  
ATOM  17581  HE1 TYR B1108      25.062  -0.724  15.424  1.00 23.480          H  
ATOM  17582  HE2 TYR B1108      25.500  -1.916  11.337  1.00 23.480          H  
ATOM  17583  HH  TYR B1108      23.427  -0.663  13.942  1.00 23.480          H  
ATOM  17584  N   PRO B1109      31.046  -5.672  14.724  1.00 15.330          N  
ATOM  17585  CA  PRO B1109      32.362  -6.238  14.494  1.00 16.090          C  
ATOM  17586  C   PRO B1109      32.664  -6.004  13.017  1.00 16.670          C  
ATOM  17587  O   PRO B1109      31.807  -5.479  12.310  1.00 16.610          O  
ATOM  17588  CB  PRO B1109      32.191  -7.726  14.833  1.00 24.130          C  
ATOM  17589  CG  PRO B1109      30.922  -7.799  15.653  1.00 24.130          C  
ATOM  17590  CD  PRO B1109      30.054  -6.689  15.132  1.00 24.130          C  
ATOM  17591  HA  PRO B1109      33.101  -5.742  15.140  1.00 19.310          H  
ATOM  17592 1HB  PRO B1109      32.116  -8.317  13.905  1.00 28.960          H  
ATOM  17593 2HB  PRO B1109      33.075  -8.095  15.372  1.00 28.960          H  
ATOM  17594 1HG  PRO B1109      30.448  -8.782  15.513  1.00 28.960          H  
ATOM  17595 2HG  PRO B1109      31.141  -7.701  16.726  1.00 28.960          H  
ATOM  17596 1HD  PRO B1109      29.481  -7.053  14.292  1.00 28.960          H  
ATOM  17597 2HD  PRO B1109      29.430  -6.359  15.943  1.00 28.960          H  
ATOM  17598  N   LYS B1110      33.854  -6.408  12.532  1.00 17.390          N  
ATOM  17599  CA  LYS B1110      34.206  -6.289  11.091  1.00 17.740          C  
ATOM  17600  C   LYS B1110      33.099  -6.786  10.138  1.00 17.730          C  
ATOM  17601  O   LYS B1110      33.039  -6.398   8.969  1.00 18.120          O  
ATOM  17602  CB  LYS B1110      35.483  -7.081  10.785  1.00 24.700          C  
ATOM  17603  CG  LYS B1110      35.328  -8.616  10.886  1.00 24.700          C  
ATOM  17604  CD  LYS B1110      36.647  -9.333  10.637  1.00 24.700          C  
ATOM  17605  CE  LYS B1110      36.468 -10.850  10.697  1.00 24.700          C  
ATOM  17606  NZ  LYS B1110      37.752 -11.572  10.507  1.00 24.700          N  
ATOM  17607  H   LYS B1110      34.532  -6.803  13.167  1.00 20.870          H  
ATOM  17608  HA  LYS B1110      34.382  -5.235  10.873  1.00 21.290          H  
ATOM  17609 1HB  LYS B1110      35.809  -6.851   9.770  1.00 29.640          H  
ATOM  17610 2HB  LYS B1110      36.276  -6.772  11.464  1.00 29.640          H  
ATOM  17611 1HG  LYS B1110      34.941  -8.891  11.867  1.00 29.640          H  
ATOM  17612 2HG  LYS B1110      34.624  -8.968  10.129  1.00 29.640          H  
ATOM  17613 1HD  LYS B1110      37.018  -9.063   9.648  1.00 29.640          H  
ATOM  17614 2HD  LYS B1110      37.382  -9.027  11.383  1.00 29.640          H  
ATOM  17615 1HE  LYS B1110      36.047 -11.123  11.664  1.00 29.640          H  
ATOM  17616 2HE  LYS B1110      35.774 -11.159   9.915  1.00 29.640          H  
ATOM  17617 1HZ  LYS B1110      37.568 -12.563  10.553  1.00 29.640          H  
ATOM  17618 2HZ  LYS B1110      38.142 -11.338   9.605  1.00 29.640          H  
ATOM  17619 3HZ  LYS B1110      38.404 -11.311  11.235  1.00 29.640          H  
ATOM  17620  N   GLU B1111      32.252  -7.658  10.654  1.00 17.400          N  
ATOM  17621  CA  GLU B1111      31.141  -8.265   9.977  1.00 17.390          C  
ATOM  17622  C   GLU B1111      30.022  -8.166  10.991  1.00 17.040          C  
ATOM  17623  O   GLU B1111      30.239  -8.403  12.179  1.00 17.000          O  
ATOM  17624  CB  GLU B1111      31.462  -9.721   9.614  1.00 24.350          C  
ATOM  17625  CG  GLU B1111      31.763 -10.642  10.827  1.00 24.350          C  
ATOM  17626  CD  GLU B1111      32.124 -12.055  10.451  1.00 24.350          C  
ATOM  17627  OE1 GLU B1111      32.938 -12.235   9.588  1.00 24.350          O  
ATOM  17628  OE2 GLU B1111      31.592 -12.957  11.047  1.00 24.350          O  
ATOM  17629  H   GLU B1111      32.391  -7.892  11.621  1.00 20.880          H  
ATOM  17630  HA  GLU B1111      30.880  -7.695   9.086  1.00 20.870          H  
ATOM  17631 1HB  GLU B1111      30.641 -10.145   9.050  1.00 29.220          H  
ATOM  17632 2HB  GLU B1111      32.332  -9.735   8.977  1.00 29.220          H  
ATOM  17633 1HG  GLU B1111      32.588 -10.211  11.391  1.00 29.220          H  
ATOM  17634 2HG  GLU B1111      30.905 -10.680  11.484  1.00 29.220          H  
ATOM  17635  N   ALA B1112      28.815  -7.888  10.546  1.00 16.930          N  
ATOM  17636  CA  ALA B1112      27.731  -7.775  11.497  1.00 16.780          C  
ATOM  17637  C   ALA B1112      26.417  -8.095  10.834  1.00 16.600          C  
ATOM  17638  O   ALA B1112      26.263  -7.874   9.633  1.00 17.000          O  
ATOM  17639  CB  ALA B1112      27.717  -6.369  12.065  1.00 23.550          C  
ATOM  17640  H   ALA B1112      28.660  -7.721   9.563  1.00 20.320          H  
ATOM  17641  HA  ALA B1112      27.903  -8.494  12.298  1.00 20.140          H  
ATOM  17642 1HB  ALA B1112      26.937  -6.289  12.811  1.00 28.260          H  
ATOM  17643 2HB  ALA B1112      28.667  -6.155  12.512  1.00 28.260          H  
ATOM  17644 3HB  ALA B1112      27.542  -5.655  11.265  1.00 28.260          H  
ATOM  17645  N   VAL B1113      25.461  -8.582  11.611  1.00 16.080          N  
ATOM  17646  CA  VAL B1113      24.159  -8.905  11.059  1.00 15.950          C  
ATOM  17647  C   VAL B1113      23.067  -8.239  11.866  1.00 16.110          C  
ATOM  17648  O   VAL B1113      23.140  -8.175  13.092  1.00 16.550          O  
ATOM  17649  CB  VAL B1113      23.951 -10.444  11.055  1.00 22.380          C  
ATOM  17650  CG1 VAL B1113      23.901 -10.990  12.477  1.00 22.380          C  
ATOM  17651  CG2 VAL B1113      22.711 -10.823  10.264  1.00 22.380          C  
ATOM  17652  H   VAL B1113      25.644  -8.722  12.595  1.00 19.300          H  
ATOM  17653  HA  VAL B1113      24.108  -8.536  10.035  1.00 19.140          H  
ATOM  17654  HB  VAL B1113      24.802 -10.899  10.591  1.00 26.860          H  
ATOM  17655 1HG1 VAL B1113      23.794 -12.057  12.431  1.00 26.860          H  
ATOM  17656 2HG1 VAL B1113      24.814 -10.742  13.007  1.00 26.860          H  
ATOM  17657 3HG1 VAL B1113      23.049 -10.582  13.014  1.00 26.860          H  
ATOM  17658 1HG2 VAL B1113      22.626 -11.902  10.255  1.00 26.860          H  
ATOM  17659 2HG2 VAL B1113      21.822 -10.408  10.712  1.00 26.860          H  
ATOM  17660 3HG2 VAL B1113      22.810 -10.457   9.247  1.00 26.860          H  
ATOM  17661  N   LYS B1114      22.047  -7.771  11.177  1.00 15.900          N  
ATOM  17662  CA  LYS B1114      20.911  -7.181  11.837  1.00 16.190          C  
ATOM  17663  C   LYS B1114      20.100  -8.280  12.500  1.00 15.990          C  
ATOM  17664  O   LYS B1114      20.010  -9.384  11.972  1.00 16.190          O  
ATOM  17665  CB  LYS B1114      20.018  -6.462  10.820  1.00 22.550          C  
ATOM  17666  CG  LYS B1114      20.593  -5.244  10.141  1.00 22.550          C  
ATOM  17667  CD  LYS B1114      19.588  -4.653   9.165  1.00 22.550          C  
ATOM  17668  CE  LYS B1114      20.149  -3.438   8.443  1.00 22.550          C  
ATOM  17669  NZ  LYS B1114      19.145  -2.830   7.517  1.00 22.550          N  
ATOM  17670  H   LYS B1114      22.065  -7.848  10.172  1.00 19.080          H  
ATOM  17671  HA  LYS B1114      21.252  -6.497  12.601  1.00 19.430          H  
ATOM  17672 1HB  LYS B1114      19.779  -7.145  10.031  1.00 27.060          H  
ATOM  17673 2HB  LYS B1114      19.079  -6.167  11.302  1.00 27.060          H  
ATOM  17674 1HG  LYS B1114      20.791  -4.499  10.876  1.00 27.060          H  
ATOM  17675 2HG  LYS B1114      21.523  -5.485   9.632  1.00 27.060          H  
ATOM  17676 1HD  LYS B1114      19.308  -5.408   8.429  1.00 27.060          H  
ATOM  17677 2HD  LYS B1114      18.691  -4.355   9.712  1.00 27.060          H  
ATOM  17678 1HE  LYS B1114      20.451  -2.693   9.178  1.00 27.060          H  
ATOM  17679 2HE  LYS B1114      21.022  -3.740   7.866  1.00 27.060          H  
ATOM  17680 1HZ  LYS B1114      19.551  -2.028   7.054  1.00 27.060          H  
ATOM  17681 2HZ  LYS B1114      18.860  -3.507   6.824  1.00 27.060          H  
ATOM  17682 3HZ  LYS B1114      18.336  -2.536   8.046  1.00 27.060          H  
ATOM  17683  N   ILE B1115      19.510  -7.989  13.656  1.00 15.710          N  
ATOM  17684  CA  ILE B1115      18.577  -8.906  14.286  1.00 15.560          C  
ATOM  17685  C   ILE B1115      17.361  -8.067  14.536  1.00 15.980          C  
ATOM  17686  O   ILE B1115      16.331  -8.547  14.972  1.00 15.550          O  
ATOM  17687  CB  ILE B1115      19.085  -9.533  15.609  1.00 21.840          C  
ATOM  17688  CG1 ILE B1115      19.326  -8.430  16.697  1.00 21.840          C  
ATOM  17689  CG2 ILE B1115      20.358 -10.344  15.325  1.00 21.840          C  
ATOM  17690  CD1 ILE B1115      19.547  -8.955  18.121  1.00 21.840          C  
ATOM  17691  H   ILE B1115      19.634  -7.077  14.079  1.00 18.850          H  
ATOM  17692  HA  ILE B1115      18.310  -9.703  13.592  1.00 18.670          H  
ATOM  17693  HB  ILE B1115      18.319 -10.199  15.997  1.00 26.210          H  
ATOM  17694 1HG1 ILE B1115      20.201  -7.853  16.413  1.00 26.210          H  
ATOM  17695 2HG1 ILE B1115      18.469  -7.768  16.740  1.00 26.210          H  
ATOM  17696 1HG2 ILE B1115      20.705 -10.828  16.232  1.00 26.210          H  
ATOM  17697 2HG2 ILE B1115      20.144 -11.100  14.586  1.00 26.210          H  
ATOM  17698 3HG2 ILE B1115      21.139  -9.683  14.939  1.00 26.210          H  
ATOM  17699 1HD1 ILE B1115      19.710  -8.107  18.789  1.00 26.210          H  
ATOM  17700 2HD1 ILE B1115      18.660  -9.510  18.442  1.00 26.210          H  
ATOM  17701 3HD1 ILE B1115      20.410  -9.607  18.164  1.00 26.210          H  
ATOM  17702  N   GLY B1116      17.544  -6.785  14.277  1.00 16.920          N  
ATOM  17703  CA  GLY B1116      16.528  -5.774  14.495  1.00 17.520          C  
ATOM  17704  C   GLY B1116      17.043  -4.411  14.046  1.00 18.470          C  
ATOM  17705  O   GLY B1116      18.039  -4.354  13.325  1.00 18.750          O  
ATOM  17706  OXT GLY B1116      16.694  -3.398  14.660  1.00 26.280          O  
ATOM  17707  H   GLY B1116      18.451  -6.522  13.916  1.00 20.300          H  
ATOM  17708 1HA  GLY B1116      15.645  -6.046  13.929  1.00 21.020          H  
ATOM  17709 2HA  GLY B1116      16.241  -5.744  15.542  1.00 21.020          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 -6793.03 769.526 4456.51 -401.366 152.9 212.85 2425.29 -2647.95 -7.11931 -49.8372 -1884.65 -258.387 -755.54 -57.9599 -168.667 -70.3974 0 27.6443 83.0238 496.87 839.74 -180.008 258.835 121.142 123.988 851.551 -2455.04
MET:NtermProteinFull_1 -5.34969 0.60769 5.32208 -0.4254 0.13 -0.03853 2.98593 -2.3016 -0.04236 -0.11538 -2.41478 1.24154 0 0 -0.98352 0 0 0.03783 0.25188 1.30699 0 0 0 0.60916 0 0.20273 1.02456
VAL_2 -3.96516 0.45793 3.368 -0.3582 0.18582 0.08669 2.01992 -1.71439 -0 -0 -2.13702 -0.04678 0 0 0 0 0 -0.0683 0.0001 0.75972 0 0.19633 0 1.9342 -0.1532 0.35633 0.922
LYS_3 -3.84073 0.47752 3.88743 -0.31026 0.02646 0.14403 1.48992 -1.942 -0.03496 -0.08006 -0.4663 0.00081 0 0 0 0 0 -0.05841 0.00044 1.72044 0 -0.06748 0 -1.5107 -0.44598 0.33602 -0.67381
LEU_4 -7.94347 0.99553 3.45618 -0.48119 0.16217 0.10272 2.34831 -2.5162 -0 -0 -1.15998 0.20737 0 0 0 0 0 0.06913 0.08862 0.40392 0 -0.24567 0 0.18072 -0.33545 0.46537 -4.2019
THR_5 -5.51178 0.30637 5.75506 -0.20035 0.13206 0.073 2.23615 -2.71022 -0 -0 -1.72905 -0.20717 0 0 0 0 0 -0.01089 0.00246 0.0869 0 -0.0153 2.29015 -1.0874 -0.00586 0.44317 -0.1527
THR_6 -5.90008 0.37974 6.16006 -0.20921 0.16029 0.07618 3.0384 -2.93231 -0 -0 -3.54813 -0.1206 0 0 0 0 0 0.04729 2e-05 0.07728 0 0.01103 2.2781 -1.0874 0.06757 0.39884 -1.10294
TRP_7 -9.18739 1.09793 6.25557 -1.11935 0.21961 0.32336 3.43799 -3.46366 -0.01317 -0.09492 -2.43563 -0.51587 0 0 0 0 0 -0.03288 0.37754 0 2.14374 -0.11785 0 1.6906 -0.06653 0.78186 -0.71904
LEU_8 -7.06274 0.71748 3.46495 -0.44831 0.17725 0.10406 2.11103 -2.42168 -0 -0 -1.95053 0.18352 0 0 0 0 0 0.10561 0.00211 0.31991 0 -0.26443 0 0.18072 -0.26182 0.87827 -4.16458
LYS_9 -6.0658 0.45196 5.51783 -0.29956 0.02916 0.12964 2.48393 -2.75187 -0 -0 -1.94208 0.01253 0 0 0 0 0 -0.00642 0.00438 1.84987 0 0.03227 0 -1.5107 -0.20135 0.51354 -1.75268
LYS_10 -7.0068 0.44605 5.93128 -0.29818 0.02079 0.125 2.57612 -2.91021 -0.00202 -0.00655 -2.27001 -0.04657 0 0 0 0 0 -0.06884 0.26519 1.69984 0 -0.05875 0 -1.5107 -0.31016 0.42845 -2.99605
ILE_11 -11.1766 2.01096 5.18732 -0.50941 0.44335 0.09051 2.66843 -3.49597 -0.01373 -0.0847 -2.48362 0.20467 0 0 0 0 0 0.02499 0.18021 0.44741 0 -0.45142 0 0.73287 -0.16134 0.73276 -5.65333
GLY_12 -2.80279 0.08866 3.02172 -4e-05 0 0 0.97718 -1.60131 -0.01317 -0.09492 -0.31039 -0.41092 0 0 0 0 0 -0.06633 0 0 0 0.49849 0 0.83697 0.27866 0.60012 1.00194
TRP_13 -4.99423 0.4526 3.17573 -0.67782 0.11526 0.36063 1.40338 -1.83312 -0 -0 -0.72907 -0.34307 0 0 0 0 0 -0.03368 0.01077 0 2.93854 -0.10333 0 1.6906 0.11931 0.49062 2.04313
GLY_14 -1.41019 0.07508 2.07754 -7e-05 0 0 0.81372 -0.975 -0.00274 -0.0565 -1.1829 -0.25919 0 0 0 0 0 0.08437 0 0 0 0.04165 0 0.83697 1.39207 1.10836 2.54317
GLU_15 -7.39102 1.0674 7.578 -0.19185 0.03274 0.25795 1.93599 -2.95686 -0.02126 -0.1528 -3.28206 -0.37271 0 0 0 0 0 0.04368 0.22271 0 3.08106 0.0134 0 -2.7348 1.41069 1.05905 -0.40072
THR_16 -5.33075 0.49574 4.65051 -0.19242 0.08948 0.07015 2.68448 -2.36363 -0.03424 -0.23197 -3.39769 -0.88755 0 0 -1.00437 0 0 0.24748 0.08051 1.08735 0 -0.4066 2.34023 -1.0874 0.16117 0.68702 -2.3425
ILE_17 -6.4127 0.63321 2.9133 -0.49958 0.3714 0.09962 1.67894 -1.94319 -0.00112 -0.01152 -1.27106 0.10571 0 0 0 0 0 -0.0612 0.00188 0.44997 0 -0.46369 0 0.73287 0.30894 0.77864 -2.58961
THR_18 -5.764 0.97077 3.61706 -0.20213 0.36528 0.07665 1.5436 -2.16175 -0.01841 -0.1303 -1.6737 -0.69304 0 0 -0.45715 0 0 0.04563 0.09814 0.05925 0 0.01734 2.25248 -1.0874 0.21922 1.28037 -1.64209
GLN_19 -9.90004 1.48975 7.59912 -0.37232 0.07109 0.21912 2.97416 -3.66298 -0.00274 -0.0565 -2.36024 -0.44569 0 0 -1.00437 0 0 0.02037 0.13816 0 3.24839 0.10165 0 -0.18838 0.11265 1.42123 -0.59758
ARG_20 -11.2868 1.47708 8.76017 -0.67303 0.11406 0.39487 3.50054 -4.18848 -0.03643 -0.25753 -3.35075 0.46899 0 0 0 0 0 -0.03179 0.08321 2.40723 0 -0.06312 0 -1.2888 -0.16299 0.8936 -3.23996
ILE_21 -8.1333 0.61974 4.34744 -0.51139 0.38242 0.10075 2.3421 -2.831 -0.01583 -0.10167 -1.6818 0.06957 0 0 0 0 0 -0.06751 0.05661 0.46286 0 -0.46686 0 0.73287 -0.09638 0.58165 -4.20973
PHE_22 -7.82232 0.94045 3.52847 -0.96214 0.0781 0.38611 2.32306 -2.42416 -0.00112 -0.01152 -2.21584 0.06267 0 0 0 0 0 -0.00938 0.07059 0 1.85903 -0.32187 0 1.0402 0.07488 0.411 -2.99378
CYS_23 -7.75377 0.89939 5.58254 -0.03843 0 0.01508 3.18754 -2.9338 -0.00577 -0.03999 -3.48945 -0.23699 0 0 0 0 0 -0.00896 0.00746 0.29723 0 0.26615 0 3.6196 0.1853 0.57076 0.1239
PHE_24 -10.6805 1.21701 3.51337 -0.49733 0.11412 0.18231 3.02911 -3.08689 -0 -0 -3.06151 -0.13053 0 0 0 0 0 0.10932 0.05173 0 3.31733 -0.15133 0 1.0402 0.10908 0.69456 -4.22995
TYR_25 -10.4825 1.44348 5.07843 -0.88115 0.06278 0.23944 3.75427 -3.42892 -0.02009 -0.15656 -2.77999 -0.29895 0 0 0 0 0 -0.00028 0.21007 0 1.77217 -0.47949 0.0066 1.2797 0.01949 0.74714 -3.91442
ILE_26 -7.84698 0.58794 4.02221 -0.66994 0.52413 0.15901 2.57503 -2.71224 -0 -0 -2.29014 0.22782 0 0 0 0 0 -0.05591 0.011 0.5603 0 -0.36228 0 0.73287 0.05826 0.8855 -3.59341
TYR_27 -10.0881 1.15243 3.94379 -0.71504 0.10168 0.3767 2.94882 -2.98833 -0 -0 -2.37926 -0.21499 0 0 0 0 0 0.2687 0.01219 0 2.2929 0.08947 0.01489 1.2797 -0.15422 1.14619 -2.91244
CYS_28 -6.17335 0.51505 4.44377 -0.04779 0 0.01647 2.47868 -2.41466 -0.00577 -0.03999 -3.48131 -0.02462 0 0 0 0 0 0.20483 0.00628 0.27241 0 0.26911 0 3.6196 -0.01388 0.8988 0.52361
ILE_29 -9.48313 0.89312 4.61489 -0.51678 0.49564 0.10451 3.30521 -3.27044 -0 -0 -2.96765 0.00237 0 0 0 0 0 -0.04671 0.02221 0.49449 0 -0.42135 0 0.73287 0.1521 0.45139 -5.43726
LEU_30 -7.16737 0.58559 3.98863 -0.48034 0.28454 0.11437 2.54318 -2.6352 -0 -0 -1.75536 0.22847 0 0 0 0 0 0.31971 0.06172 0.32348 0 -0.27249 0 0.18072 -0.11597 0.56917 -3.22714
PHE_31 -10.9175 1.50848 3.85169 -0.61343 0.11945 0.23105 3.19686 -3.30729 -0 -0 -2.8186 -0.05735 0 0 0 0 0 0.01741 0.26023 0 2.79612 0.00539 0 1.0402 -0.25088 0.5835 -4.35467
GLY_32 -5.11004 0.39232 4.81428 -4e-05 0 0 2.59113 -2.68013 -0 -0 -2.47341 -0.43652 0 0 0 0 0 -0.03955 0 0 0 0.43346 0 0.83697 0.13532 0.38414 -1.15207
SER_33 -7.76453 0.8862 7.30446 -0.02802 0 0.06461 3.91038 -3.68213 -0 -0 -2.70644 -0.62472 0 0 0 0 0 0.00784 0.00534 0.61314 0 0.3497 0.63494 -0.77834 0.39044 0.23805 -1.17906
LEU_34 -7.55449 0.51727 5.02711 -0.49759 0.29692 0.12102 2.76068 -3.01678 -0 -0 -2.03031 0.2384 0 0 0 0 0 0.06518 0.07257 0.28212 0 -0.29454 0 0.18072 -0.01488 0.3192 -3.5274
LEU_35 -7.87562 0.87696 3.41213 -0.50763 0.14697 0.11283 2.34495 -2.59463 -0 -0 -1.15547 0.06516 0 0 0 0 0 0.0419 0.15024 3.39163 0 -0.25828 0 0.18072 -0.3179 0.44371 -1.54235
LEU_36 -10.3037 1.11685 2.86965 -0.48619 0.2012 0.11677 2.68709 -3.00343 -0 -0 -1.72628 0.23826 0 0 0 0 0 -0.04743 0.04791 0.3587 0 -0.29404 0 0.18072 -0.24559 0.61097 -7.67855
PHE_37 -8.60713 0.82239 2.77592 -0.7496 0.05647 0.25217 1.89804 -2.41215 -0 -0 -1.87145 -0.0013 0 0 0 0 0 -0.01321 0.03824 0 2.68168 -0.14206 0 1.0402 -0.11264 0.84159 -3.50283
LEU_38 -7.60509 1.34077 4.03153 -0.49407 0.07235 0.12026 2.58677 -2.44713 -0 -0 -1.52684 0.25823 0 0 0 0 0 -0.05818 0.21508 0.58841 0 -0.06942 0 0.18072 -0.18377 1.68171 -1.30868
PRO_39 -5.99657 1.10368 3.64089 -0.07112 0 0.04422 2.1181 -1.69671 -0.0033 -0.06234 -2.27548 0.58243 0 0 0 0 0 -0.18967 0.12288 0.23073 0 -0.97015 0 -2.4119 0.19994 1.49862 -4.13576
ILE_40 -6.86568 0.85285 2.64166 -0.65023 0.48791 0.14024 2.22122 -1.99444 -0.03464 -0.20762 -0.71375 0.32777 0 0 -0.72528 0 0 -0.03236 0.00223 0.7727 0 -0.07052 0 0.73287 0.48824 0.63581 -1.991
ALA_41 -7.04971 1.24593 3.54183 -0.02784 0.00463 0 2.98254 -2.95096 -0.01472 -0.07641 -3.08894 -0.40664 0 0 0 0 0 0.03733 0 0 0 -0.01882 0 1.8394 -0.20963 0.57717 -3.61484
LEU_42 -7.60155 0.65116 3.74448 -0.4994 0.29151 0.12567 2.49607 -2.62625 -0 -0 -1.25413 0.14351 0 0 0 0 0 -0.00664 0.30578 0.43006 0 -0.11585 0 0.18072 -0.08418 0.55196 -3.26708
GLN_43 -4.60736 0.36928 5.71484 -0.44207 0.07664 0.33874 2.48269 -2.41922 -0.0139 -0.14102 -2.66007 -0.20081 0 0 0 -0.76413 0 0.08168 0.0168 0 3.83291 -0.02149 0 -0.18838 0.1893 0.70228 2.34671
ASP_44 -3.10565 0.3185 3.50015 -0.12709 0.01883 0.40544 0.78544 -1.48025 -1e-05 -7e-05 -2.0523 -0.69468 0 0 0 -0.76413 0 -0.03146 0.31216 0 2.08486 -0.13956 0 -2.3716 0.06246 0.64173 -2.63723
ASN_45 -3.69148 0.46899 2.777 -0.20896 0.13748 0.34018 1.23117 -1.57505 -0 -0 -0.80092 -0.97467 0 0 -0.97166 0 0 0.13366 0.27238 0 2.03401 -1.04684 0 -0.93687 -0.3561 0.76597 -2.40171
TYR_46 -6.53188 1.14483 3.88476 -0.59644 0.0255 0.29574 2.53111 -2.45106 -0.01416 -0.07888 -2.08554 -0.06712 0 0 0 0 0 0.02802 0.05364 0 2.25189 0.03771 0.02524 1.2797 -0.68627 1.13425 0.18105
GLN_47 -4.1834 0.44649 1.61814 -0.47219 0.14354 0.45934 0.26058 -1.06076 -0 -0 0.15473 -0.5615 0 0 0 0 0 -0.00836 0.03163 0 4.19452 -0.0441 0 -0.18838 0.07865 0.84947 1.71841
LYS_48 -3.13184 0.17404 2.51389 -0.45777 0.1255 0.243 0.8457 -1.28843 -0 -0 0.18885 -0.0474 0 0 0 0 0 0.05611 0.01743 1.77765 0 0.01011 0 -1.5107 0.23099 0.406 0.15313
VAL_49 -2.6331 0.41468 0.48782 -0.27755 0.1699 0.05602 0.04889 -0.74817 -0 -0 0.10378 0.27461 0 0 0 0 0 -0.09105 0.00499 0.1194 0 -0.27882 0 1.9342 -0.3659 0.6381 -0.14222
VAL_50 -5.65675 0.8099 0.04062 -0.28671 0.22067 0.05952 1.20082 -1.1476 -0 -0 0.14859 0.05781 0 0 0 0 0 -0.04496 0.00645 0.08168 0 -0.44384 0 1.9342 -0.57401 0.77188 -2.82174
SER_51 -3.44898 0.39219 3.27159 -0.02808 0 0.04837 2.0922 -1.69262 -0 -0 -0.68859 -1.0437 0 0 -0.95587 0 0 -0.02459 0.0476 1.47169 0 -0.13357 0.6225 -0.77834 -0.56185 0.38943 -1.02061
TYR_52 -5.19741 0.68414 0.89668 -0.54382 0.33022 0.24759 1.05107 -1.21718 -0.0074 -0.03532 0.01355 -0.34492 0 0 0 0 0 -0.06272 0.03597 0 3.3931 0.20885 7e-05 1.2797 -0.34787 0.31428 0.69857
GLY_53 -2.17775 0.32649 2.16498 -6e-05 0 0 0.67527 -1.01048 -0.01435 -0.05171 -0.36821 -0.40732 0 0 -0.95587 0 0 -0.09333 0 0 0 0.19398 0 0.83697 -0.0434 0.30325 -0.62154
ILE_54 -5.02337 0.55386 2.24101 -0.47479 0.38672 0.10275 1.65431 -1.62214 -0 -0 -0.2871 0.0219 0 0 0 0 0 -0.05772 0.03223 0.41038 0 -0.78476 0 0.73287 -0.22906 0.23684 -2.10605
ASP_55 -4.79717 0.55075 4.90467 -0.20401 0.03728 0.6515 2.12718 -2.21449 -0.01435 -0.05171 -2.5752 -1.21115 0 0 -1.52978 0 0 0.00451 6e-05 0 1.9549 -0.74643 0 -2.3716 -0.15062 0.4269 -5.20875
TRP_56 -8.92585 0.93312 3.65375 -0.87593 0.12224 0.27521 1.72258 -2.59443 -0.00616 -0.06881 -0.07667 -0.51561 0 0 0 0 0 -0.07098 0.16835 0 2.65266 0.01094 0 1.6906 -0.03231 0.43948 -1.49784
GLN_57 -2.47902 0.09778 3.01969 -0.71173 0.11121 0.81039 0.84401 -1.40051 -0 -0 -0.79815 -0.74191 0 0 -0.54626 0 0 0.00974 0.05022 0 2.3223 -0.06805 0 -0.18838 -0.31865 0.2809 0.29358
GLY_58 -2.23414 0.13695 1.67417 -0.00022 0 0 0.77258 -1.00157 -0.00616 -0.06881 -0.11486 -0.17863 0 0 0 0 0 -0.06619 0 0 0 -0.76002 0 0.83697 -0.19122 0.2277 -0.97346
LYS_59 -2.58468 0.16008 1.80738 -0.29992 0.03769 0.14002 0.47031 -1.01628 -0.00119 -0.00339 0.25707 -0.03356 0 0 0 0 0 0.11574 0.00369 1.92359 0 -0.06829 0 -1.5107 -0.04133 0.20519 -0.43857
ARG_60 -4.73055 0.14141 4.30721 -0.82445 0.32844 0.61972 0.62121 -1.93187 -0 -0 -1.59233 0.42698 0 0 0 0 0 -0.0456 0.23926 2.45812 0 -0.01063 0 -1.2888 -0.11931 0.24894 -1.15226
PHE_61 -5.43561 0.3746 5.23411 -0.61806 0.08596 0.33202 2.2539 -2.48021 -0.00119 -0.00339 -1.98207 0.30409 0 0 -0.6489 0 0 0.00101 2e-05 0 2.12408 -0.22263 0 1.0402 -0.07117 0.31542 0.60221
GLU_62 -1.95204 0.08747 2.33696 -0.54996 0.24379 1.50998 0.46208 -1.02611 -0 -0 -0.84422 -3.07866 0 0 0 0 0 -0.12791 0.0039 0 3.06629 -0.21776 0 -2.7348 0.02325 0.37858 -2.41917
GLN_63 -4.26864 0.54298 4.9105 -0.33737 0.04671 0.21784 1.99033 -2.0999 -0 -0 -0.43466 -0.18745 0 0 0 0 0 -0.02944 0.00888 0 2.69138 0.10886 0 -0.18838 -0.13655 0.41878 3.25383
LYS_64 -2.15818 0.17341 2.64779 -0.4159 0.05474 0.22538 0.71302 -1.20154 -0.00216 -0.00635 -0.82029 0.07717 0 0 0 0 0 -0.12646 0.02929 1.38115 0 -0.02831 0 -1.5107 -0.35932 0.40672 -0.92052
THR_65 -4.6505 0.47224 3.77455 -0.12606 0.06652 0.07811 1.724 -1.84123 -0.01991 -0.16717 -0.66689 -1.17129 0 0 -0.62338 0 0 -0.04337 0.00104 0.01208 0 -0.3852 2.27793 -1.0874 -0.44116 0.33528 -2.48183
ASP_66 -5.16688 0.18246 6.90278 -0.18286 0.02847 0.58942 3.60194 -2.89011 -0.01661 -0.15791 -3.287 -1.05408 0 0 -0.6489 0 0 -0.07026 0.22869 0 2.93774 -0.43987 0 -2.3716 -0.25468 0.25723 -1.81204
TYR_67 -8.5888 1.5418 3.3046 -1.057 0.18146 0.56756 1.95032 -2.474 -0.0033 -0.00927 -1.67367 -0.17043 0 0 0 -0.48785 0 0.03917 0.24098 0 1.62048 0.02473 0.84276 1.2797 0.31506 1.00791 -1.54779
ASN_68 -5.6873 0.50634 6.04602 -0.21121 0.00552 0.30066 3.50125 -2.83518 -0 -0 -3.91293 -0.48789 0 0 -2.22505 0 0 0.1084 0.00468 0 3.73831 0.04203 0 -0.93687 0.34335 1.08675 -0.61311
PHE_69 -6.93801 0.69805 3.10545 -1.05137 0.11977 0.48914 2.34253 -2.33895 -0 -0 -1.52241 0.11409 0 0 0 0 0 -0.0383 0.00543 0 1.99742 -0.0474 0 1.0402 0.03364 0.41784 -1.57289
LEU_70 -6.69947 0.53812 4.01328 -0.49867 0.16138 0.12957 2.02575 -2.4889 -0 -0 -1.81165 0.208 0 0 -1.27195 0 0 -0.09915 0.02724 0.30322 0 -0.2332 0 0.18072 -0.11374 0.52046 -5.10898
ASP_71 -7.0771 0.67619 8.08799 -0.10121 0.00059 0.29621 4.30912 -3.63792 -0.01305 -0.09684 -5.70162 -0.50038 0 0 -0.95311 -0.62948 0 0.20783 0.0625 0 2.29431 -0.25293 0 -2.3716 -0.29735 0.64553 -5.05234
ALA_72 -6.86561 0.7647 4.11115 -0.02211 0 0 3.32157 -3.04922 -0 -0 -2.57332 -0.36312 0 0 0 0 0 -0.04544 0 0 0 -0.20614 0 1.8394 -0.32423 0.61355 -2.79883
LEU_73 -7.49223 0.3869 5.62941 -0.69283 0.26149 0.25655 2.93606 -3.12387 -0 -0 -3.25335 0.12314 0 0 0 0 0 -0.00309 0.01054 0.76803 0 -0.1911 0 0.18072 -0.15589 0.42082 -3.93869
PHE_74 -10.3942 0.9822 4.39342 -0.81486 0.06233 0.23275 3.038 -3.21563 -0 -0 -2.08181 -0.08224 0 0 0 0 0 0.00334 0.30813 0 1.95852 -0.49627 0 1.0402 0.08099 0.39808 -4.58708
LEU_75 -8.68464 1.13948 3.68616 -0.73165 0.33011 0.32403 3.11473 -3.0371 -0.01312 -0.09264 -2.50008 0.13091 0 0 0 0 0 0.05769 0.00502 0.9897 0 -0.26709 0 0.18072 -0.05746 0.72421 -4.70104
SER_76 -7.57097 0.57728 7.04451 -0.0319 0 0.07126 3.76325 -3.68222 -0 -0 -3.45097 -0.60055 0 0 0 0 0 -0.01862 0.00086 0.73615 0 0.33976 0.77972 -0.77834 -0.02791 0.68566 -2.16304
THR_77 -7.9886 0.56895 5.55627 -0.19726 0.10005 0.06979 3.29372 -3.18076 -0 -0 -3.62455 -0.04404 0 0 0 0 0 -0.01677 0.02943 0.06147 0 0.01319 2.27405 -1.0874 0.16507 0.40768 -3.59971
SER_78 -8.14483 0.67631 8.67215 -0.03043 0 0.06866 4.93307 -4.18193 -0 -0 -3.42412 -0.61005 0 0 -0.82583 0 0 -0.00087 8e-05 0.57816 0 0.35666 0.63946 -0.77834 0.28363 0.42241 -1.36581
ALA_79 -6.25493 0.49972 3.71225 -0.01962 0 0 2.37502 -2.7804 -0 -0 -1.51349 -0.34172 0 0 0 0 0 -0.02842 0 0 0 0.016 0 1.8394 0.23512 0.40329 -1.85777
PHE_80 -9.46912 1.42769 3.95674 -0.86497 0.0519 0.35506 2.08595 -2.78513 -0.01094 -0.06581 -1.96773 0.06865 0 0 0 0 0 -0.02149 0.22886 0 2.44671 0.09397 0 1.0402 -0.0939 0.43735 -3.08602
SER_81 -6.18249 0.63889 5.76538 -0.03085 0.03179 0.03061 2.48521 -2.83666 -0.00022 -0.00394 -1.65088 0.01602 0 0 0 0 0 -0.07264 0.01582 0.61038 0 -0.00241 0.68329 -0.77834 -0.19415 0.63095 -0.84425
ASP_82 -7.23247 0.22697 8.66764 -0.12496 0.05085 0.39551 3.83313 -4.12837 -0.01079 -0.12296 -0.26523 -0.84685 0 0 0 0 0 0.05886 0.05362 0 2.60264 -0.59456 0 -2.3716 -0.28961 0.52376 0.42559
THR_83 -8.68644 1.51852 6.81197 -0.14184 0.23553 0.0931 3.3194 -3.57655 -0 -0 -1.21796 -1.28504 0 0 -0.65915 0 0 0.13729 0.58363 0.1743 0 -0.48636 2.23474 -1.0874 -0.38396 1.02425 -1.39198
GLY_84 -4.01536 0.49609 3.05133 -5e-05 0 0 0.80958 -1.89803 -2e-05 -6e-05 -0.34098 -0.38741 0 0 0 0 0 -0.18843 0 0 0 -1.40609 0 0.83697 -0.67409 1.081 -2.63555
LEU_85 -7.49466 0.79414 3.37927 -0.45729 0.28746 0.07257 2.15702 -2.27951 -0.0022 -0.02693 -1.74381 0.27759 0 0 -1.48498 0 0 -0.01422 0.02639 0.42428 0 -0.35787 0 0.18072 -0.67307 0.42755 -6.50752
SER_86 -3.58073 0.30244 2.50323 -0.02831 8e-05 0.0459 1.58269 -1.44447 -0 -0 -0.91771 -1.14842 0 0 -1.19331 0 0 0.14279 0.00625 1.07587 0 -0.44584 0.77982 -0.77834 -0.18094 0.46743 -2.81158
THR_87 -3.57778 0.27399 1.67574 -0.11633 0.03457 0.07277 0.97089 -1.18084 -0.01305 -0.09684 -1.32929 -1.18597 0 0 0 -0.62948 0 -0.02624 0.05215 0.0321 0 -0.45427 2.31725 -1.0874 -0.23359 0.43184 -4.06979
VAL_88 -5.06486 0.32816 1.30857 -0.3099 0.19586 0.06814 1.44904 -1.48284 -0 -0 -1.19792 -0.54518 0 0 -1.19331 0 0 0.03746 0.00376 0.18749 0 -0.35473 0 1.9342 -0.46445 0.32256 -4.77796
VAL_89 -4.90888 0.44382 2.899 -0.28179 0.13513 0.06154 1.81581 -1.84856 -0.02234 -0.1282 -1.74575 -0.25627 0 0 0 0 0 0.21462 0.00201 0.1143 0 -0.40876 0 1.9342 -0.39685 0.4174 -1.95957
VAL_90 -6.741 1.07093 1.45883 -0.31245 0.2367 0.07052 1.84662 -1.95966 -0.01472 -0.07192 -1.10166 -0.00824 0 0 0 0 0 -0.03097 0.0038 0.11585 0 -0.17835 0 1.9342 -0.19501 0.42984 -3.44671
SER_91 -3.82948 0.28315 3.41783 -0.03191 0.00393 0.05304 1.20472 -1.7053 -0.0271 -0.17467 -0.56239 -0.9034 0 0 0 0 0 -0.01298 0.03681 0.19404 0 -0.35922 0.64659 -0.77834 -0.21821 0.40901 -2.35388
LYS_92 -4.31653 0.49635 3.33922 -0.27589 0.02221 0.11997 1.45093 -1.51169 -0 -0 -0.37395 -0.15269 0 0 0 0 0 -0.04218 0.10635 1.89318 0 -0.13977 0 -1.5107 -0.03623 0.35593 -0.5755
THR_93 -6.54411 0.70875 3.27128 -0.17991 0.0547 0.12092 2.35493 -2.27538 -0.00035 -0.00096 -1.39253 -0.28997 0 0 -0.62338 0 0 -0.01211 0.12794 1.76157 0 -0.07314 2.30298 -1.0874 0.23137 0.86708 -0.67773
TYR_94 -11.6437 2.0599 2.42523 -0.69786 0.08311 0.34541 3.36153 -2.93418 -0.0273 -0.14921 -2.69654 -0.02897 0 0 -0.49322 -0.48785 0 -0.00961 0.00286 0 2.25491 -0.22635 0.05784 1.2797 -0.02173 1.60861 -5.93741
SER_95 -6.9191 0.64453 8.3146 -0.02951 0 0.06869 3.96961 -3.89352 -0.03737 -0.31939 -4.27079 -0.54435 0 0 -1.54757 0 0 -0.0241 0.06082 0.13496 0 -0.50558 0.6575 -0.77834 -0.34367 1.38005 -3.98255
ILE_96 -7.24685 1.07486 3.86215 -0.55979 0.27539 0.15129 2.4284 -2.65097 -0 -0 -1.49612 0.3074 0 0 -0.97166 0 0 0.24387 0.17736 1.62663 0 -0.05724 0 0.73287 0.01511 1.2089 -0.8784
PHE_97 -12.9003 2.70763 5.23973 -1.12257 0.23269 0.48983 3.56662 -4.18941 -0 -0 -2.06608 0.07586 0 0 0 0 0 -0.01576 0.04282 0 2.3664 -0.38956 0 1.0402 0.22697 1.19497 -3.49992
GLY_98 -6.25079 0.79207 5.06398 -4e-05 0 0 2.56355 -3.02529 -0.02662 -0.17732 -1.44699 -0.41647 0 0 -0.82228 0 0 -0.00059 0 0 0 0.43739 0 0.83697 0.19409 0.66557 -1.61279
GLN_99 -7.89501 0.4203 6.61822 -0.25636 0.03358 0.20209 3.2569 -3.49556 -0.00976 -0.05091 -4.12168 -0.52276 0 0 -0.49322 0 0 0.3218 0.01009 0 3.15128 -0.16783 0 -0.18838 0.07256 0.53797 -2.57668
ILE_100 -7.37647 0.88083 4.9372 -0.48862 0.31994 0.09945 3.27748 -3.1568 -0.00953 -0.06782 -2.58612 0.0397 0 0 0 0 0 -0.0551 0.09714 0.61651 0 -0.38029 0 0.73287 -0.1609 0.68889 -2.59165
VAL_101 -9.17379 1.62416 3.62901 -0.3204 0.3082 0.07389 2.96425 -3.0682 -0 -0 -2.70515 -0.0605 0 0 0 0 0 -0.014 0.02689 0.08507 0 -0.1894 0 1.9342 0.00226 0.82696 -4.05656
LEU_102 -9.87057 1.48529 3.1162 -0.51466 0.32371 0.11637 2.86542 -2.96157 -0 -0 -1.91099 0.27971 0 0 0 0 0 -0.01223 0.14287 0.45393 0 -0.25169 0 0.18072 -0.09059 0.92689 -5.72119
ALA_103 -5.82159 0.51526 4.29886 -0.02175 0 0 2.722 -2.80991 -0 -0 -2.25249 -0.34509 0 0 0 0 0 0.02674 0 0 0 -0.2736 0 1.8394 -0.32458 0.52135 -1.9254
VAL_104 -5.81384 0.4431 4.89668 -0.31006 0.2021 0.07086 2.79351 -2.75609 -0 -0 -2.77385 -0.16216 0 0 0 0 0 -0.06226 0.01144 0.07231 0 -0.34499 0 1.9342 -0.24045 0.23218 -1.80731
LEU_105 -10.0819 0.77413 4.57804 -0.46275 0.15178 0.10684 2.9542 -3.46215 -0.00449 -0.02956 -2.24433 0.20125 0 0 0 0 0 -0.04018 0.01079 0.30129 0 -0.28113 0 0.18072 -0.21081 0.39721 -7.16108
LEU_106 -9.03587 1.40509 5.47038 -0.50654 0.28041 0.10957 3.28822 -3.56275 -0 -0 -2.11589 0.26203 0 0 0 0 0 0.0251 0.43159 0.41697 0 -0.2624 0 0.18072 -0.30169 0.89801 -3.01704
GLN_107 -6.11345 0.3449 6.36419 -0.24475 0.0221 0.18094 3.17268 -3.10428 -0.01281 -0.12109 -3.0377 -0.38582 0 0 0 -0.84077 0 -0.01241 0.02717 0 2.9498 -0.06229 0 -0.18838 -0.22512 0.7457 -0.5414
LEU_108 -6.32632 0.66119 3.85383 -0.47855 0.21403 0.10886 2.44903 -2.50656 -0 -0 -2.12815 0.23233 0 0 0 0 0 0.01634 0.03289 0.3238 0 -0.2857 0 0.18072 -0.26812 0.26852 -3.65186
GLY_109 -3.58503 0.47961 4.33774 -5e-05 0 0 1.7471 -2.25554 -0 -0 -2.22428 -0.39081 0 0 0 0 0 -0.0864 0 0 0 -0.01744 0 0.83697 0.54116 0.23856 -0.37839
GLY_110 -3.42199 0.14751 3.56278 -4e-05 0 0 1.52468 -1.93244 -0.00957 -0.12607 -2.02738 -0.41248 0 0 -0.33503 0 0 -0.08363 0 0 0 0.47478 0 0.83697 0.88928 0.26603 -0.6466
ILE_111 -7.91196 1.29299 2.00883 -0.7262 0.41601 0.26219 1.84321 -2.26961 -0 -0 -0.92981 0.596 0 0 0 0 0 -0.04197 0.02524 1.31445 0 -0.32532 0 0.73287 0.18561 0.76709 -2.76038
GLY_112 -3.99967 0.24051 4.18421 -0.00034 0 0 2.25445 -2.21918 -0 -0 -2.9197 -0.16592 0 0 0 0 0 -0.05593 0 0 0 -1.52063 0 0.83697 0.24337 0.78121 -2.34065
PHE_113 -6.95261 1.01078 2.90446 -1.17931 0.37085 0.54376 2.49581 -2.27572 -0 -0 -2.14142 0.13723 0 0 -0.82561 0 0 0.15713 0.01623 0 1.84897 -0.30446 0 1.0402 0.31651 0.79317 -2.04403
VAL_114 -7.57798 1.13367 3.58057 -0.31031 0.32932 0.07316 2.39278 -2.70215 -0 -0 -2.69733 -0.39715 0 0 -0.91278 0 0 -0.03311 0.20828 0.48736 0 -0.1956 0 1.9342 0.00475 1.1481 -3.53421
VAL_115 -8.01419 1.23229 3.64762 -0.29609 0.21032 0.06345 2.37507 -2.83766 -0 -0 -1.77309 0.08539 0 0 0 0 0 0.00325 0.03301 0.05222 0 -0.24275 0 1.9342 -0.06935 0.95938 -2.63692
ILE_116 -7.0486 0.84701 3.88821 -0.71197 0.44086 0.25992 2.63187 -2.72965 -0 -0 -1.93803 0.37788 0 0 0 0 0 -0.01095 0.01277 1.13124 0 -0.25115 0 0.73287 -0.01423 0.87534 -1.50661
ALA_117 -5.43875 0.38159 3.38117 -0.01976 0 0 2.5746 -2.60418 -0 -0 -1.58865 -0.36158 0 0 0 0 0 0.03234 0 0 0 -0.16991 0 1.8394 -0.15342 0.58634 -1.5408
PHE_118 -11.4992 1.97661 4.36252 -0.94176 0.07197 0.37076 3.23176 -3.2298 -0 -0 -3.33264 0.0452 0 0 0 0 0 -0.02117 0.11346 0 1.99245 -0.26203 0 1.0402 -0.19414 0.48363 -5.79213
LEU_119 -8.48771 0.90811 4.60761 -0.92704 0.62859 0.40708 2.67341 -3.05775 -0.01655 -0.11895 -2.05032 0.04015 0 0 0 0 0 -0.02301 0.07934 2.22779 0 -0.20794 0 0.18072 -0.08401 0.78091 -2.43957
ALA_120 -3.39699 0.16149 3.21196 -0.02143 0 0 1.58421 -1.95699 -0 -0 -1.16094 -0.36994 0 0 0 0 0 0.00304 0 0 0 -0.3429 0 1.8394 -0.26069 0.58156 -0.12823
TRP_121 -7.14321 0.42393 5.1065 -0.80585 0.14814 0.49035 2.51979 -3.09464 -0 -0 -1.8691 -0.38577 0 0 0 0 0 0.02191 0.54754 0 2.76327 0.06885 0 1.6906 -0.15106 0.48547 0.81671
ARG_122 -11.404 1.64527 9.43944 -0.92112 0.34473 0.8378 4.16893 -4.49451 -0.02123 -0.10861 -3.96047 -0.06783 0 0 0 -0.4776 0 -0.04149 0.04807 2.49669 0 -0.08176 0 -1.2888 0.03396 1.08394 -2.76857
LEU_123 -5.909 0.41976 4.26974 -0.67659 0.25776 0.24036 2.47138 -2.47121 -0 -0 -2.21942 0.08978 0 0 0 0 0 0.32648 0.02428 0.96376 0 -0.22294 0 0.18072 -0.1439 0.95742 -1.44161
PHE_124 -5.54597 0.48446 5.13994 -0.85338 0.04669 0.23519 1.86619 -2.51593 -0.01655 -0.11895 -1.58512 -0.0661 0 0 0 0 0 0.00615 0.01048 0 1.73737 -0.45224 0 1.0402 0.01193 0.2977 -0.27795
ASN_125 -8.62973 0.37698 8.06545 -0.19173 0.07277 0.28859 3.62058 -4.00319 -0 -0 -1.82887 -0.33279 0 0 0 -0.73541 0 0.23306 0.00913 0 1.54825 0.05458 0 -0.93687 0.04573 0.28535 -2.05812
PHE_126 -7.94215 0.81135 5.83601 -0.80695 0.04194 0.17401 2.83154 -3.22284 -0 -0 -2.3213 -0.16068 0 0 0 0 0 0.00785 0.17164 0 1.72598 -0.48686 0 1.0402 0.06159 0.4972 -1.74147
HIS_D_127 -4.56408 0.19511 3.89064 -0.3691 0.01198 0.44675 1.58779 -2.02983 -0.02052 -0.10513 -0.75831 -0.43493 0 0 0 0 0 -0.01266 0.04355 0 2.30724 0.08343 0 -0.45461 -0.02396 0.41868 0.21205
LYS_128 -4.98221 0.38853 4.47312 -0.52407 0.13776 0.33988 1.33502 -1.92948 -0.02056 -0.14637 -0.85162 -0.01664 0 0 0 0 0 -0.07414 0.00907 1.83265 0 -0.05464 0 -1.5107 -0.39397 0.33036 -1.65803
LYS_129 -2.38253 0.181 3.1541 -0.33827 0.06851 0.21945 1.23162 -1.40956 -0 -0 -1.08706 -0.35044 0 0 0 0 0 -0.09614 0.00771 1.55593 0 -0.16164 0 -1.5107 -0.41063 0.36138 -0.96728
GLU_130 -4.51706 0.27241 4.86362 -0.18239 0.02796 0.23821 1.46894 -2.06052 -0.02056 -0.14637 -1.17308 -0.44573 0 0 0 0 0 0.0171 0.10626 0 3.13204 0.19326 0 -2.7348 -0.0927 0.57394 -0.47947
GLN_131 -3.18893 0.93114 1.62545 -0.5976 0.13283 0.57873 0.16307 -0.79336 -0.01907 -0.15719 0.13546 -0.38167 0 0 0 0 0 0.52352 0.00432 0 2.17517 1.31189 0 -0.18838 2.23154 2.81047 7.29741
TYR_132 -7.80474 1.35121 2.63459 -0.57919 0.04015 0.24805 1.4816 -1.68611 -0.00308 -0.00682 -0.2314 -0.15238 0 0 0 -0.73541 0 0.05493 0.42247 0 1.94933 -0.40702 0.02368 1.2797 2.02001 2.90037 2.79995
SER_133 -3.1432 0.12531 3.8294 -0.03148 0 0.07126 1.91395 -1.69175 -0.01907 -0.15719 -1.69829 -0.46593 0 0 -0.28143 0 0 -0.02568 0.0098 0.15722 0 -0.45398 0.62768 -0.77834 -0.43131 0.69683 -1.74619
PHE_134 -3.99973 0.28509 3.05309 -0.61953 0.02957 0.2892 1.68583 -1.68959 -0 -0 -0.75625 -0.02817 0 0 0 0 0 -0.05962 0.00261 0 2.51841 0.16907 0 1.0402 -0.4196 0.26956 1.77017
TYR_135 -4.42415 0.35213 3.50211 -0.68507 0.05165 0.325 1.69472 -1.93185 -0 -0 -0.80346 -0.22474 0 0 0 0 0 0.08256 0.10792 0 2.37601 0.13722 6e-05 1.2797 -0.23039 0.38452 1.99395
GLU_136 -5.88083 0.48605 5.97953 -0.5952 0.11938 1.08325 2.49992 -2.6521 -0.0237 -0.15174 -2.29896 -0.7196 0 0 -0.28143 0 0 0.08151 0.1057 0 3.4296 -0.29754 0 -2.7348 -0.32269 0.45781 -1.71585
LYS_137 -7.827 0.66935 6.67171 -0.31705 0.03955 0.14812 2.89749 -3.17484 -0.00308 -0.00682 -2.57848 0.00108 0 0 0 0 0 0.09285 0.07918 1.7431 0 -0.01305 0 -1.5107 -0.44563 0.37913 -3.1551
LEU_138 -7.31538 0.6693 4.51468 -0.46832 0.15924 0.11526 2.64557 -2.85063 -0 -0 -2.46129 0.20242 0 0 0 0 0 0.18952 0.19068 0.31238 0 -0.28717 0 0.18072 -0.39652 0.44803 -4.15151
MET_139 -10.2457 1.00691 5.53254 -0.52742 0.27975 0.11219 2.72184 -3.08931 -0 -0 -2.21228 0.03739 0 0 0 0 0 0.03275 0.52448 1.18185 0 0.04742 0 0.60916 -0.09353 0.44595 -3.63597
LEU_140 -9.31309 1.47285 3.79243 -0.51087 0.27356 0.11793 2.56213 -2.8792 -0 -0 -2.27409 0.26615 0 0 0 0 0 -0.02193 0.04546 0.40955 0 -0.26452 0 0.18072 -0.04465 0.4849 -5.70269
GLN_141 -8.55616 0.43485 8.1601 -0.39591 0.12235 0.27128 3.48015 -4.17305 -0 -0 -4.14694 -0.62801 0 0 -0.52065 0 0 -0.02648 0.15815 0 3.27768 0.09224 0 -0.18838 -0.10673 0.44348 -2.30204
SER_142 -4.03548 0.33499 4.1086 -0.02704 0 0.06295 1.81488 -2.10864 -0 -0 -1.16251 -0.62278 0 0 0 0 0 0.00986 6e-05 0.56002 0 0.35586 0.60456 -0.77834 0.26869 0.33618 -0.27814
GLU_143 -5.71114 0.19499 6.97721 -0.33497 0.07822 0.39105 3.45232 -3.16384 -7e-05 -0.00029 -5.09093 -0.68227 0 0 -1.73839 0 0 -0.05883 0.08116 0 3.97059 -0.30695 0 -2.7348 -0.0702 0.44162 -4.30551
ARG_144 -5.3955 0.22507 5.51878 -1.00923 0.26182 0.7584 1.87729 -2.56677 -0.01018 -0.087 -0.21525 -0.12228 0 0 0 0 0 -0.03311 0.04412 3.55787 0 -0.12051 0 -1.2888 -0.50424 0.53229 1.42276
GLY_145 -1.8031 0.07016 2.55559 -5e-05 0 0 1.24531 -1.23744 -0 -0 -0.90314 -0.37996 0 0 0 0 0 -0.17445 0 0 0 -1.39775 0 0.83697 -0.30766 0.31924 -1.17626
GLY_146 -2.91218 0.09989 3.16041 -0.00031 0 0 1.09654 -1.578 -0 -0 -0.97248 -0.21526 0 0 -0.52065 0 0 -0.06269 0 0 0 0.15549 0 0.83697 -0.12476 0.13207 -0.90495
SER_147 -1.62592 0.08083 1.80025 -0.02887 0.00042 0.04653 0.24237 -0.80054 -0 -0 0.21068 -1.13595 0 0 0 0 0 -0.04269 0.00865 0.46357 0 -0.11168 0.60259 -0.77834 -0.06069 0.11966 -1.00914
LYS_148 -3.45894 0.22612 3.20249 -0.45514 0.07992 0.28201 1.10753 -1.55214 -0 -0 -0.98864 -0.22717 0 0 0 0 0 0.01644 0.00298 1.75756 0 0.33056 0 -1.5107 0.15309 0.1686 -0.86544
LEU_149 -5.67965 0.96799 0.61641 -0.54223 0.4026 0.15857 1.06168 -1.26466 -0 -0 -0.62108 0.11051 0 0 0 0 0 0.02934 0.17694 0.49296 0 -0.02243 0 0.18072 0.40878 0.41221 -3.11134
GLY_150 -2.12077 0.37307 2.44475 -0.00011 0 0 0.76356 -1.22201 -0 -0 -0.87009 -0.4093 0 0 0 0 0 0.0163 0 0 0 0.4547 0 0.83697 0.97966 0.35623 1.60297
ASN_151 -3.21807 0.46442 3.83061 -0.1903 0.02019 0.32548 2.27936 -1.80871 -0 -0 -2.28198 -1.02133 0 0 0 0 0 0.08994 0.01752 0 2.09972 -1.04504 0 -0.93687 0.46519 0.18495 -0.72492
THR_152 -6.51496 0.69162 4.55243 -0.11818 0.09305 0.05519 2.61783 -2.61808 -0.00766 -0.13775 -0.79183 -0.56517 0 0 0 0 0 -0.06037 0.06474 1.26437 0 0.22493 2.31383 -1.0874 -0.3088 0.43155 0.09934
SER_153 -5.22197 0.4941 4.65206 -0.02727 0 0.03932 1.56293 -2.24454 -0.00837 -0.14123 -0.26432 -1.04485 0 0 0 0 0 -0.05482 0.06867 0.24178 0 0.05077 0.60016 -0.77834 -0.29121 0.48711 -1.88003
GLU_154 -5.02118 0.37744 6.03307 -0.44077 0.07727 0.87099 3.435 -2.70843 -0 -0 -3.31762 -0.45657 0 0 0 -0.4776 0 0.19585 0.00937 0 3.18449 -0.23878 0 -2.7348 -0.39337 0.40768 -1.19798
MET_155 -8.28167 0.56783 4.52009 -0.87941 0.30159 0.23728 2.78174 -2.70312 -0 -0 -2.71613 -0.12371 0 0 0 0 0 9e-05 0.55914 0.89536 0 -0.19098 0 0.60916 -0.26244 0.71602 -3.96916
ILE_156 -9.47713 2.00012 3.84889 -0.67583 0.5142 0.158 2.86106 -2.94627 -0 -0 -1.5838 0.27073 0 0 0 0 0 0.02405 0.97667 0.58657 0 -0.45553 0 0.73287 -0.17526 1.11313 -2.22753
LEU_157 -8.04341 0.98638 3.11735 -0.50953 0.21119 0.11343 2.48773 -2.63673 -0 -0 -1.73483 0.00243 0 0 0 0 0 0.00287 0.09408 3.33601 0 -0.2802 0 0.18072 -0.16536 0.83865 -1.99923
VAL_158 -7.95015 0.92497 3.90203 -0.31766 0.31655 0.07199 2.78405 -2.81807 -0 -0 -1.82643 -0.03624 0 0 0 0 0 -0.0224 0.01628 0.06111 0 -0.25288 0 1.9342 -0.20338 0.39349 -3.02253
SER_159 -6.76206 0.3742 5.54518 -0.03046 0.00019 0.02011 3.01518 -2.99038 -0 -0 -3.21973 0.06746 0 0 0 0 0 -0.01065 0.04692 0.52695 0 0.32997 1.77776 -0.77834 0.02671 0.42551 -1.63548
ILE_160 -7.11105 0.88042 3.72244 -0.71737 0.47717 0.25909 2.41332 -2.51161 -0 -0 -2.33282 0.31752 0 0 0 0 0 -0.03847 0.0069 1.01148 0 -0.10354 0 0.73287 0.02046 0.65343 -2.31975
ILE_161 -6.57862 0.72196 4.92873 -0.49833 0.32119 0.09988 2.73293 -2.78293 -0.0064 -0.0463 -2.00927 0.06164 0 0 0 0 0 -0.04607 0.11653 0.54626 0 -0.41446 0 0.73287 -0.03874 0.62326 -1.53585
PHE_162 -9.17623 1.13117 3.3676 -0.57416 0.37696 0.26489 2.55614 -2.74575 -0 -0 -1.69679 -0.23391 0 0 0 0 0 -0.01 0.07933 0 3.58285 -0.25799 0 1.0402 -0.05613 0.52926 -1.82255
LEU_163 -7.88297 0.57363 5.01141 -0.47268 0.174 0.10284 2.96951 -3.08902 -0.00646 -0.04338 -2.0993 0.22448 0 0 0 0 0 -0.02512 0.00045 0.57872 0 -0.22879 0 0.18072 -0.12147 0.62187 -3.53154
PHE_164 -6.08988 0.41845 4.80332 -0.83382 0.03233 0.26521 2.62448 -2.66835 -0.01011 -0.11712 -2.45 -0.03703 0 0 0 0 0 -0.01225 0.00656 0 1.77148 -0.4786 0 1.0402 -0.0256 0.4333 -1.32743
ILE_165 -5.69507 0.44455 4.62241 -0.5134 0.44356 0.10211 2.19464 -2.5155 -0.01665 -0.09486 -2.43837 0.06704 0 0 0 0 0 -0.04906 0.00013 0.48625 0 -0.45762 0 0.73287 0.07689 0.3265 -2.28359
VAL_166 -7.02034 0.55957 3.06145 -0.30236 0.20588 0.06889 2.61676 -2.47816 -0.02751 -0.2289 -2.08204 -0.15839 0 0 0 0 0 -0.05844 0.07181 0.0848 0 -0.31879 0 1.9342 -0.00761 0.3837 -3.69548
GLU_167 -8.22836 0.63029 8.01285 -0.21226 0.0216 0.28729 3.45979 -3.78832 -0.01633 -0.20129 -5.18473 -0.57305 0 0 0 -1.66936 0 -0.04713 0.00787 0 3.04036 -0.19089 0 -2.7348 -0.30743 0.45412 -7.23979
LEU_168 -6.37425 0.44523 3.69446 -0.53188 0.25767 0.12605 2.4651 -2.47135 -0.00646 -0.04338 -1.90736 0.03608 0 0 0 0 0 0.04321 0.02817 2.94548 0 -0.24352 0 0.18072 -0.26724 0.62203 -1.00123
ILE_169 -5.45222 0.64969 4.30918 -0.50202 0.42594 0.09815 2.4804 -2.41029 -0.004 -0.01354 -2.44415 0.04408 0 0 0 0 0 -0.05847 0.01828 0.46142 0 -0.47712 0 0.73287 0.08272 0.76894 -1.29013
TYR_170 -9.97329 0.97547 5.06326 -0.54083 0.10698 0.24662 3.74739 -3.29327 -0.01665 -0.09486 -3.98133 -0.19753 0 0 0 -0.47683 0 -0.04002 0.06816 0 3.61455 0.03679 0.02301 1.2797 0.05492 0.7541 -2.64366
GLY_171 -4.8682 0.43275 4.13677 -4e-05 0 0 2.08959 -2.41347 -0.00665 -0.02854 -1.25446 -0.40317 0 0 0 0 0 -0.09856 0 0 0 0.41578 0 0.83697 0.13686 0.61082 -0.41358
PHE_172 -6.18993 0.58856 1.78292 -0.65312 0.08894 0.39418 1.40308 -1.78145 -0 -0 -1.33357 0.17589 0 0 0 0 0 0.07255 0.02794 0 2.13916 -0.22659 0 1.0402 0.14793 0.63804 -1.68527
LEU_173 -4.97412 0.58095 2.95757 -0.69518 0.2001 0.28927 1.73447 -1.78049 -0 -0 -0.76792 0.11238 0 0 0 0 0 -0.04445 0.01221 0.93625 0 -0.28037 0 0.18072 0.05098 0.55457 -0.93306
TYR_174 -8.86454 1.32536 2.42127 -0.63755 0.04569 0.36183 2.76201 -2.36773 -0.004 -0.01354 -1.85455 -0.08765 0 0 0 0 0 -0.02535 0.03492 0 2.12342 -0.28922 0.01123 1.2797 0.3392 0.55443 -2.88508
GLY_175 -3.92545 0.69336 3.46117 -4e-05 0 0 1.54172 -1.94373 -0.00794 -0.09345 -1.5909 -0.42002 0 0 0 0 0 -0.15615 0 0 0 0.35652 0 0.83697 0.38664 0.48183 -0.37949
ILE_176 -6.51113 0.70776 2.43769 -0.58327 0.37903 0.18932 1.18228 -2.1104 -0 -0 -0.46518 -0.14603 0 0 0 0 0 0.01982 0.01158 0.51419 0 0.08049 0 0.73287 0.18567 0.2734 -3.1019
LEU_177 -5.24684 0.48614 2.85865 -0.70926 0.21114 0.32459 1.40529 -1.79986 -0 -0 -0.79556 0.09015 0 0 0 0 0 -0.05101 0.0247 1.11423 0 -0.2627 0 0.18072 0.10207 0.36035 -1.7072
PHE_178 -8.23686 0.81968 1.09078 -0.63937 0.04186 0.37462 1.3212 -1.73408 -1e-05 -0.00025 0.68611 0.22903 0 0 0 0 0 -0.03586 0.1161 0 2.05262 -0.07249 0 1.0402 0.2069 9.36843 6.62862
TYR_179 -8.09219 0.70181 2.70761 -0.57795 0.059 0.30868 1.77223 -2.30647 -0.02799 -0.16187 0.68583 -0.1778 0 0 0 0 0 -0.06653 0.02639 0 2.0378 -0.17156 0.02714 1.2797 0.06588 14.7722 12.8619
PHE_180 -5.7934 0.47107 2.94712 -1.12676 0.56643 0.61926 1.07801 -1.96633 -0 -0 -0.37569 -0.90892 0 0 0 0 0 0.09883 0.00385 0 3.30091 -0.02735 0 1.0402 -0.30773 5.85825 5.47774
ILE_181 -5.50457 1.05384 1.48107 -0.49969 0.415 0.12097 1.17234 -1.55191 -0.01628 -0.06942 -0.4942 0.15363 0 0 0 0 0 0.50378 0.026 0.28371 0 -0.11128 0 0.73287 -0.09098 1.16076 -1.23435
PRO_182 -7.33806 1.88619 4.24559 -0.15577 0.04075 0.10352 1.98633 -2.17684 -0 -0 -1.93996 0.13966 0 0 0 0 0 0.12922 0.02875 0.1886 0 -0.89789 0 -2.4119 0.44531 1.71386 -4.01263
GLY_183 -3.29613 0.23327 2.93424 -0.00028 0 0 1.58956 -1.58331 -0 -0 -1.10983 -0.16155 0 0 0 0 0 -0.01116 0 0 0 -0.01633 0 0.83697 0.33691 1.11284 0.86521
PHE_184 -6.05161 0.71454 1.8978 -0.9833 0.18147 0.42646 1.59077 -1.4525 -0 -0 -0.63286 -0.66815 0 0 0 0 0 -0.02457 0.06237 0 1.53943 -0.28486 0 1.0402 1.60348 0.82827 -0.21305
GLU_185 -4.7939 1.14179 3.96612 -0.18432 0.00534 0.17023 1.7419 -1.86388 -0 -0 -2.34313 -0.39186 0 0 0 -0.64558 0 0.01044 0.02208 0 3.10464 -0.12434 0 -2.7348 2.19266 2.27746 1.55085
PRO_186 -2.8004 0.55827 1.58846 -0.18731 0.0017 0.13336 0.40645 -0.60926 -0.01877 -0.13973 -0.39193 0.07523 0 0 0 0 0 -0.02014 0.02456 0.58541 0 -1.01056 0 -2.4119 0.32352 1.93458 -1.95847
ALA_187 -4.06847 0.46022 1.31788 -0.02341 1e-05 0 1.44356 -1.49944 -0 -0 -0.70835 -0.43266 0 0 0 0 0 -0.01809 0 0 0 -0.44886 0 1.8394 -0.23214 0.30397 -2.06638
ASN_188 -5.2158 0.65844 4.2894 -0.20794 0.01342 0.29999 2.40507 -2.4363 -0 -0 -2.65735 -0.40403 0 0 0 -1.11129 0 0.13492 0.03942 0 2.72038 0.02657 0 -0.93687 0.00141 0.6273 -1.75325
LEU_189 -6.62482 0.68268 2.93628 -0.49426 0.26383 0.13315 1.73685 -2.38516 -0 -0 -1.24206 0.15764 0 0 0 0 0 0.04603 0.22318 0.20676 0 -0.07414 0 0.18072 -0.18464 0.70233 -3.73563
PHE_190 -10.5283 1.37447 3.06844 -0.55917 0.45414 0.26375 3.01838 -3.27319 -0.0022 -0.01617 -1.9339 -0.22883 0 0 0 0 0 0.23546 0.00984 0 3.17585 0.00182 0 1.0402 -0.20856 0.6805 -3.42751
ALA_191 -5.00683 0.38095 4.6506 -0.02176 0 0 2.66069 -2.86106 -5e-05 -0.00133 -1.76132 -0.36415 0 0 0 0 0 0.21818 0 0 0 -0.13406 0 1.8394 -0.22865 0.67297 0.04359
ASP_192 -5.53512 0.37252 6.60274 -0.10659 0.01114 0.3332 2.45318 -3.1869 -0.00718 -0.03401 -2.36071 -0.381 0 0 -0.75981 0 0 0.07443 0.4621 0 1.85803 0.14474 0 -2.3716 -0.33064 0.595 -2.16646
HIS_193 -4.96412 0.38823 4.09902 -0.36491 0.00583 0.41886 1.90374 -2.23409 -0 -0 -0.8676 -0.32979 0 0 -0.55301 0 0 -0.03985 0.035 0 2.16759 -0.05742 0 -0.45461 -0.19009 0.54992 -0.4873
ALA_194 -5.0726 0.68573 2.31732 -0.02007 0 0 1.96276 -2.1502 -0 -0 -1.53869 -0.30779 0 0 0 0 0 0.20902 0 0 0 0.24295 0 1.8394 0.29573 0.28326 -1.25319
LYS_195 -4.01293 0.21178 3.72451 -0.38685 0.07905 0.16155 1.48949 -1.72303 -0.01543 -0.12447 -0.1159 0.10114 0 0 0 0 0 0.14019 0.57679 1.49506 0 0.22622 0 -1.5107 2.02662 0.44926 2.79234
VAL_196 -4.17367 0.42585 2.59775 -0.35964 0.37366 0.08738 0.5873 -1.70988 -0.01151 -0.14144 -0.40169 -0.5907 0 0 0 0 0 0.54237 0.00725 0.0776 0 0.79889 0 1.9342 2.35914 0.79445 3.1973
SER_197 -4.72355 0.83226 4.30277 -0.03414 0.00476 0.05981 1.61174 -2.19027 -0.00718 -0.03401 -1.16079 -0.92186 0 0 -0.75981 0 0 0.00734 0.00013 0.51735 0 0.44251 0.60435 -0.77834 0.75941 0.8615 -0.60603
THR_198 -1.78903 0.23631 1.41303 -0.19992 0.14319 0.07597 0.2074 -0.74868 -0.01151 -0.14144 0.55486 -0.59219 0 0 0 0 0 -0.02627 0.09072 0.07065 0 0.03865 2.31328 -1.0874 0.19118 0.53388 1.27267
GLN_199 -3.34589 0.4707 2.91254 -0.26294 0.04134 0.21349 0.51283 -1.26549 -0.00582 -0.01905 0.59427 -0.69462 0 0 0 0 0 0.00624 0.02816 0 2.68386 -0.04066 0 -0.18838 0.60532 0.5698 2.8157
LEU_200 -5.95109 1.00213 3.5231 -0.50925 0.22397 0.1725 2.20323 -2.13873 -0 -0 -0.68454 -0.01025 0 0 0 0 0 0.00545 0.32648 0.17397 0 0.55171 0 0.18072 0.81092 1.01338 0.8937
LYS_201 -3.96098 0.38331 4.27158 -0.30471 0.02593 0.13443 1.82523 -1.94912 -0.00582 -0.01905 -0.93634 -0.04472 0 0 0 0 0 0.0238 0.02278 1.70147 0 -0.05166 0 -1.5107 0.01571 0.66337 0.28449
ALA_202 -4.36396 0.47699 4.47482 -0.02235 0 0 1.70843 -2.45818 -0 -0 -0.59332 -0.36605 0 0 0 0 0 -0.06429 0 0 0 -0.32156 0 1.8394 -0.57379 0.27361 0.00975
LEU_203 -7.27385 0.83759 3.85055 -0.69483 0.25531 0.27007 1.66488 -2.53708 -0.01003 -0.05658 0.19731 0.07904 0 0 0 0 0 -0.0157 0.03243 1.01597 0 -0.25942 0 0.18072 -0.44608 0.40904 -2.50068
VAL_204 -3.26926 0.20145 2.84635 -0.31364 0.24791 0.07197 1.24625 -1.59003 -0 -0 -0.45152 -0.17331 0 0 0 0 0 -0.04743 0.00466 0.13427 0 -0.22474 0 1.9342 -0.24146 0.34382 0.71948
VAL_205 -2.87119 0.09576 2.60518 -0.31304 0.26339 0.07181 1.36806 -1.43146 -0 -0 -0.56564 -0.25795 0 0 0 0 0 0.06287 0.01046 0.15911 0 -0.43526 0 1.9342 -0.052 0.5244 1.16869
ASP_206 -3.79521 0.32438 6.29106 -0.17107 0.01714 0.59013 2.5003 -2.7456 -0.01003 -0.05658 -2.06839 -1.02289 0 0 0 -1.11129 0 -0.08404 0.03474 0 1.68552 -0.66324 0 -2.3716 0.04102 0.90709 -1.70856
SER_207 -2.29113 0.38511 2.91321 -0.03021 0 0.07035 0.5008 -1.27052 -0.00216 -0.00635 -0.25845 -0.30178 0 0 0 0 0 0.04567 0.02631 0.09297 0 -0.49042 0.61469 -0.77834 -0.15447 1.16757 0.23285
ASN_208 -5.03462 0.52677 4.90628 -0.30769 0.11454 0.53586 2.3902 -2.32561 -0.01877 -0.13973 -1.88681 -0.75316 0 0 -0.76483 -1.44358 0 0.03356 0.01483 0 1.85276 -0.5522 0 -0.93687 -0.1936 1.04687 -2.93579
GLN_209 -4.29041 0.29327 2.7835 -0.78146 0.33391 1.12488 1.43184 -1.63132 -0 -0 -0.6291 -2.41022 0 0 0 0 0 -0.00265 0.08446 0 3.21721 -0.13788 0 -0.18838 -0.28712 0.51628 -0.57319
THR_210 -3.23113 0.28027 2.89311 -0.13499 0.0727 0.07788 1.67026 -1.5697 -0 -0 -1.9725 -0.17993 0 0 -0.76483 -0.79799 0 -0.00243 0.21502 0.01938 0 -0.33595 4.15626 -1.0874 -0.49511 0.42271 -0.76438
ILE_211 -7.61102 1.2891 2.15286 -0.55632 0.91719 0.14967 1.76693 -2.25709 -0 -0 -0.18953 -0.204 0 0 0 0 0 0.18778 0.04428 0.30592 0 0.1337 0 0.73287 -0.04071 0.69231 -2.48607
ALA_212 -2.33224 0.21093 1.29268 -0.02708 0.00429 0 1.03959 -1.00555 -0 -0 -1.34119 -0.45374 0 0 -0.55301 0 0 -0.05301 0 0 0 0.13772 0 1.8394 -0.0633 0.46405 -0.84046
ALA_213 -3.43543 0.30771 1.92276 -0.0212 0 0 1.07431 -1.49835 -0 -0 -0.58994 -0.37417 0 0 0 0 0 0.02112 0 0 0 -0.53853 0 1.8394 -0.3072 0.35224 -1.2473
PHE_214 -8.94792 1.5906 0.23271 -0.64044 0.08283 0.36751 0.41022 -1.55165 -0 -0 0.23385 0.1971 0 0 0 0 0 0.02243 0.24813 0 2.30052 -0.12988 0 1.0402 -0.13129 0.81304 -3.86205
ASN_215 -3.61237 0.16581 3.08849 -0.20758 0.06485 0.34584 1.04134 -1.66331 -0 -0 0.11466 -0.56549 0 0 0 0 0 -0.00438 0.00011 0 2.30394 -0.55389 0 -0.93687 -0.17042 1.32176 0.73249
ASP_216 -6.0368 0.77594 8.68574 -0.24966 0.11909 0.84756 4.80578 -3.62406 -0 -0 -7.02412 -1.09631 0 0 -0.50691 -0.50882 0 -0.03643 0.02576 0 1.80495 -0.85684 0 -2.3716 0.14657 1.13723 -3.96293
ILE_217 -4.70576 0.36709 3.43783 -0.6158 0.42257 0.20357 1.7631 -1.92814 -0 -0 -1.00738 -0.14258 0 0 0 0 0 -0.08157 0.06734 1.56449 0 0.42613 0 0.73287 0.101 0.66566 1.27042
ASN_218 -4.23628 0.3627 4.78391 -0.18089 0.03694 0.27609 2.25221 -2.30109 -0 -0 -2.34946 -0.33168 0 0 -0.50691 0 0 -0.04074 0.00352 0 1.56306 0.03136 0 -0.93687 -0.15953 0.46062 -1.27303
LYS_219 -5.79041 0.37871 7.16067 -0.6019 0.14063 0.58411 3.45474 -3.09734 -0.01296 -0.14856 -4.54033 0.25151 0 0 0 -0.50882 0 0.17932 0.05806 2.39683 0 -0.15819 0 -1.5107 -0.12283 0.4887 -1.39877
ALA_220 -5.67537 0.49677 3.81227 -0.02211 0 0 2.48801 -2.83574 -0 -0 -1.33574 -0.38105 0 0 0 0 0 0.04319 0 0 0 -0.23583 0 1.8394 -0.29698 0.48963 -1.61355
PHE_221 -6.13382 0.51425 3.75522 -0.85474 0.05909 0.28022 2.2047 -2.3948 -0 -0 -1.66569 -0.03974 0 0 0 0 0 -0.00525 0.00062 0 1.83428 -0.4666 0 1.0402 -0.1833 0.21404 -1.8413
GLN_222 -5.44958 0.27304 5.26157 -0.27474 0.0632 0.23659 2.30942 -2.67715 -0.01296 -0.14856 -1.7672 -0.4682 0 0 0 0 0 0.03654 0.15347 0 2.80006 -0.05373 0 -0.18838 -0.06731 0.20171 0.2278
ALA_223 -5.6994 0.49852 4.8154 -0.02087 0 0 2.97401 -3.01199 -0.00399 -0.03217 -2.88079 -0.34481 0 0 0 0 0 0.00696 0 0 0 -0.22704 0 1.8394 -0.30546 0.32595 -2.06629
GLY_224 -5.10126 0.69368 5.18719 -4e-05 0 0 2.40297 -2.81487 -0 -0 -3.44219 -0.42275 0 0 0 0 0 -0.05834 0 0 0 0.22489 0 0.83697 0.3767 0.28158 -1.83548
PHE_225 -8.12288 0.84052 3.99177 -0.89421 0.05037 0.33002 2.33498 -2.8021 -0 -0 -1.99104 0.03058 0 0 0 0 0 0.02242 0.09672 0 1.99397 -0.31327 0 1.0402 0.53106 0.32715 -2.53373
PHE_226 -9.51046 0.76638 4.24316 -0.84739 0.10054 0.34459 2.90467 -3.16614 -0 -0 -1.85096 -0.00236 0 0 0 0 0 -0.00158 0.09042 0 2.09563 -0.43986 0 1.0402 -0.03349 0.40333 -3.86332
HIS_D_227 -8.60267 0.34686 7.30454 -0.38492 0.01905 0.38925 3.35638 -3.92817 -0.00794 -0.09345 -2.87959 -0.4483 0 0 0 0 0 0.11433 0.1205 0 3.20696 -0.00104 0 -0.45461 -0.02992 0.40894 -1.5638
SER_228 -6.28011 0.53741 6.83991 -0.02804 0 0.06503 3.76726 -3.38173 -0.0268 -0.2534 -3.00103 -0.63536 0 0 0 -0.54955 0 -0.0289 0.00036 0.73595 0 0.33023 0.62287 -0.77834 0.05074 0.48351 -1.52999
LEU_229 -8.36876 0.86598 5.09837 -0.50094 0.20794 0.10938 2.74177 -3.14471 -0.00622 -0.08418 -3.0691 0.24471 0 0 0 0 0 0.02889 0.03161 0.42942 0 -0.2353 0 0.18072 -0.02384 0.60565 -4.88862
SER_230 -7.04183 0.90507 6.666 -0.02287 0 0.02207 3.75308 -3.56751 -0.00058 -0.01503 -3.40762 -0.36872 0 0 -0.51538 0 0 0.00973 0.02276 0.50776 0 0.32212 0.64014 -0.77834 -0.05639 0.59974 -2.32581
ALA_231 -6.29212 0.43914 3.76999 -0.02044 0 0 2.30293 -2.85001 -0 -0 -1.64767 -0.33451 0 0 0 0 0 -0.00811 0 0 0 -0.17275 0 1.8394 -0.08443 0.48973 -2.56885
VAL_232 -7.85288 0.90124 3.80846 -0.3245 0.2996 0.07487 2.01018 -2.78697 -4e-05 -0.00115 -1.45585 -0.19625 0 0 0 0 0 -0.05331 0.03274 0.16782 0 -0.22538 0 1.9342 -0.25316 0.51341 -3.40695
ASN_233 -7.15957 0.56021 6.56901 -0.22654 0.03793 0.33841 2.69368 -3.44869 -0.02208 -0.20618 -1.80043 -0.474 0 0 0 -0.82859 0 -0.07224 0.01933 0 2.51584 -0.59695 0 -0.93687 -0.45386 0.46274 -3.02884
ASN_234 -7.9519 0.78322 6.03458 -0.20107 0.11233 0.34637 3.2997 -3.60492 -0.00882 -0.09953 -0.27318 -1.01416 0 0 0 0 0 0.04389 0.10945 0 2.09287 -1.02487 0 -0.93687 -0.82744 0.42679 -2.69357
ALA_235 -6.37762 1.32127 3.6351 -0.02579 0.00111 0 2.5513 -2.72946 -0 -1e-05 -1.18689 -0.33556 0 0 0 0 0 -0.00095 0 0 0 -0.07411 0 1.8394 -0.57055 0.96017 -0.9926
GLY_236 -4.10194 0.38552 2.77966 -5e-05 0 0 1.24588 -1.79571 -0.00114 -0.00343 -1.06339 -0.41438 0 0 -0.41771 0 0 -0.18399 0 0 0 -1.40197 0 0.83697 -0.59929 0.8489 -3.88606
ILE_237 -7.08462 0.56403 2.08169 -0.59623 0.34315 0.1066 1.20867 -2.07106 -0 -0 -1.0418 0.44238 0 0 -0.51538 0 0 -0.00874 0.00018 0.90263 0 -0.61759 0 0.73287 -0.76218 0.34517 -5.97023
ASP_238 -5.86171 0.49665 7.08026 -0.12022 0.01286 0.36909 3.13246 -3.04575 -0.01268 -0.10179 -5.5414 -1.52387 0 0 -1.86091 0 0 -0.00381 0.11287 0 3.29975 0.53911 0 -2.3716 -0.02082 0.61765 -4.80387
LEU_239 -7.2296 0.95055 2.21007 -0.49735 0.3009 0.12345 2.02183 -1.96399 -0 -0 -2.89973 0.12374 0 0 -0.65376 0 0 -0.00636 0.0416 0.22559 0 -0.20686 0 0.18072 0.17648 0.65739 -6.44534
ILE_240 -4.99309 0.55227 3.99765 -0.64433 0.44627 0.14245 1.51757 -1.98533 -0 -0 -1.35629 0.12808 0 0 -0.47186 0 0 0.08056 0.02609 0.92636 0 0.10666 0 0.73287 0.15468 0.84367 0.20427
GLY_241 -1.70824 0.11341 1.60198 -0.00016 0 0 0.84991 -0.89408 -0.01554 -0.07624 -0.10243 -0.25189 0 0 0 0 0 -0.09151 0 0 0 0.73779 0 0.83697 0.26752 0.73909 2.00659
GLY_242 -0.73721 0.19903 0.79669 -0.00013 0 0 0.20463 -0.38918 -0 -0 0.1685 -0.35314 0 0 0 0 0 0.1527 0 0 0 -1.47073 0 0.83697 0.74638 0.27258 0.4271
SER_243 -3.29739 0.46815 3.75139 -0.02761 0 0.04986 1.91601 -1.69644 -0.00263 -0.05193 -1.74149 -0.9253 0 0 0 0 0 0.19802 0.00717 0.15021 0 -0.31685 0.61027 -0.77834 1.4991 0.3442 0.15641
SER_244 -4.7451 0.42948 4.41449 -0.02894 0.00047 0.02395 2.20121 -2.10333 -0.01789 -0.15827 -2.06496 -0.31522 0 0 -0.41771 0 0 -0.08287 0.04603 0.67944 0 0.25396 0.60032 -0.77834 0.83402 0.47586 -0.75339
PHE_245 -7.33262 0.62655 3.27274 -0.54413 0.31891 0.27825 2.32416 -2.19942 -0 -0 -1.89187 -0.41322 0 0 -0.73529 0 0 0.00462 0.58756 0 3.95489 -0.06402 0 1.0402 0.11809 0.94922 0.29461
VAL_246 -7.77355 1.24857 4.00535 -0.32436 0.39489 0.07645 1.87594 -2.75722 -0 -7e-05 -1.44018 -0.42309 0 0 0 0 0 -0.01254 0.00106 0.22634 0 -0.48504 0 1.9342 5.82869 2.22026 4.59569
PRO_247 -4.91275 1.065 2.52634 -0.06999 8e-05 0.0437 1.12343 -1.28462 -5e-05 -0.00133 -0.31328 0.60732 0 0 0 0 0 -0.04611 0.01491 0.19351 0 -0.57088 0 -2.4119 5.85103 1.93494 3.74934
TYR_248 -8.31676 1.1691 2.07095 -0.58358 0.11352 0.32803 1.36442 -2.26454 -0.0022 -0.01617 0.20557 -0.3286 0 0 0 0 0 0.04187 0.0227 0 2.26588 -0.19683 0.02821 1.2797 1.19404 1.39642 -0.22828
ARG_249 -7.67957 0.35027 7.09501 -0.8318 0.28119 0.59629 2.73913 -3.04679 -0.01554 -0.12618 -0.9749 0.4172 0 0 -0.72463 0 0 0.09081 0.38837 2.91393 0 -0.16001 0 -1.2888 0.91944 1.25685 2.20027
ASN_250 -4.13724 0.40278 3.98798 -0.35135 0.07149 0.69889 0.92265 -1.83091 -0 -7e-05 0.28021 -1.63734 0 0 0 0 0 -0.02611 0.10709 0 2.3435 -0.57749 0 -0.93687 -0.19787 0.41924 -0.46141
GLY_251 -2.84621 0.1765 2.25246 -6e-05 0 0 1.02361 -1.28927 -1e-05 -0.00025 -0.4552 -0.40895 0 0 0 0 0 -0.13597 0 0 0 0.43312 0 0.83697 -0.02381 0.48195 0.04489
LEU_252 -6.81825 1.08649 1.91102 -0.45554 0.16062 0.08663 1.31827 -1.80929 -0 -0 0.16069 -0.02129 0 0 0 0 0 0.01647 0.17348 0.65061 0 0.13418 0 0.18072 0.03611 0.79191 -2.39717
GLY_253 -2.3591 0.46256 2.78322 -0.00022 0 0 1.50535 -1.3467 -0 -0 -1.20728 -0.24489 0 0 0 0 0 -0.02011 0 0 0 0.63065 0 0.83697 0.07124 0.72729 1.839
ILE_254 -4.56036 0.52159 2.51989 -0.73977 0.66579 0.27838 1.69419 -1.60953 -0 -0 -1.55663 0.07709 0 0 0 0 0 -0.23359 0.0004 0.96059 0 0.44056 0 0.73287 0.16375 0.58837 -0.0564
ILE_255 -5.43612 0.8037 3.07952 -0.67586 0.54865 0.15624 1.96199 -1.9801 -0 -0 -1.43857 0.12309 0 0 0 0 0 -0.09427 0.06727 1.02558 0 0.05655 0 0.73287 0.06316 0.55806 -0.44824
ILE_256 -9.13376 1.43522 4.07029 -0.67142 0.37845 0.22233 2.8137 -2.86447 -0.01061 -0.08283 -2.55614 0.24869 0 0 0 0 0 -0.04422 0.1904 2.69663 0 0.24335 0 0.73287 -0.19462 0.77493 -1.75121
GLN_257 -9.22233 0.85353 5.7824 -0.26593 0.05523 0.19178 3.38075 -3.34294 -0.00011 -0.00171 -2.69355 -0.59354 0 0 -0.72463 0 0 0.06281 0.25584 0 3.11775 -0.03962 0 -0.18838 -0.16765 0.82903 -2.71128
TRP_258 -6.13137 0.41442 4.87197 -1.41312 0.11002 0.64868 2.43156 -2.63565 -0 -0 -1.80809 -0.32686 0 0 0 0 0 -0.00463 0.01424 0 1.76272 -0.22346 0 1.6906 -0.05973 0.49575 -0.16294
LEU_259 -9.51543 1.56808 3.99683 -0.51107 0.20556 0.11671 2.69966 -3.0148 -0 -0 -2.15735 0.26257 0 0 0 0 0 -0.01007 0.13982 0.39873 0 -0.25965 0 0.18072 -0.1752 0.5701 -5.50479
THR_260 -7.34507 0.66006 5.19429 -0.19961 0.10096 0.07337 3.27386 -3.00791 -0.00109 -0.00962 -3.33356 -0.11659 0 0 0 0 0 0.08474 0.09424 0.10304 0 0.00251 2.26216 -1.0874 -0.12659 0.60341 -2.77478
ILE_261 -9.43529 1.03108 4.48534 -0.50776 0.3541 0.10365 3.00751 -3.12982 -0 -0 -2.23907 0.06879 0 0 0 0 0 0.01467 0.10041 0.56426 0 -0.36691 0 0.73287 0.06019 0.57635 -4.57964
SER_262 -5.84625 0.25139 5.81045 -0.02651 0 0.06106 3.13351 -2.83757 -0 -0 -2.79895 -0.61059 0 0 0 -0.47683 0 -0.00054 9e-05 0.66042 0 0.35847 0.67718 -0.77834 0.20004 0.45757 -1.76539
GLN_263 -10.4624 1.04222 7.5785 -0.27489 0.04487 0.21747 3.57576 -4.2138 -0 -0 -2.76925 -0.37016 0 0 0 -0.54955 0 0.09199 0.00096 0 2.97007 -0.12938 0 -0.18838 0.01114 0.39447 -3.03033
ILE_264 -9.48258 0.96579 4.67391 -0.49485 0.35171 0.10136 3.2854 -3.38312 -0 -0 -2.43074 -0.07425 0 0 0 0 0 -0.04998 0.03948 0.56232 0 -0.43562 0 0.73287 -0.14529 0.5493 -5.2343
ILE_265 -6.16893 0.43741 4.34402 -0.49534 0.29275 0.10144 2.53179 -2.64793 -0 -0 -1.14381 -0.00978 0 0 0 0 0 0.05181 0.00623 0.58319 0 -0.38262 0 0.73287 -0.00267 0.6396 -1.12997
PHE_266 -6.72358 0.43989 3.39565 -0.51716 0.02433 0.19116 2.3774 -2.46497 -0 -0 -1.43694 -0.09983 0 0 0 0 0 0.0384 0.07381 0 3.18864 -0.27234 0 1.0402 -0.053 0.60199 -0.19635
GLY_267 -3.88019 0.2245 4.21024 -4e-05 0 0 2.30331 -2.24044 -0.03114 -0.14175 -2.33924 -0.41464 0 0 -0.70153 0 0 -0.10126 0 0 0 0.44634 0 0.83697 0.04925 0.44284 -1.3368
GLY_268 -3.64147 0.36567 3.87558 -5e-05 0 0 1.77989 -2.10413 -0.0095 -0.03273 -1.95583 -0.40186 0 0 0 0 0 -0.07501 0 0 0 0.27586 0 0.83697 0.16605 0.44951 -0.47107
ILE_269 -6.08945 0.60276 3.45497 -0.4734 0.37348 0.10314 1.71315 -2.28157 -0 -0 -0.6633 -0.01413 0 0 0 0 0 -0.04564 0.09381 0.38994 0 -0.78178 0 0.73287 -0.19168 0.36233 -2.7145
GLY_270 -4.2044 0.54549 3.74506 -0.00022 0 0 2.2295 -1.88582 -0.02764 -0.14742 -2.14194 -0.23204 0 0 0 0 0 0.07189 0 0 0 0.55725 0 0.83697 -0.1872 0.36471 -0.47582
TYR_271 -8.09484 1.19089 4.325 -0.6715 0.04843 0.38498 3.31357 -2.67572 -0.02816 -0.23445 -2.55023 -0.27436 0 0 -0.33503 0 0 0.18213 0.71171 0 2.89202 -0.07352 0.00814 1.2797 5.82099 1.42051 6.64026
PRO_272 -5.26947 0.98914 3.0627 -0.07716 0 0.04647 1.26985 -1.4878 -0 -0 -0.18756 0.63046 0 0 0 0 0 -0.10836 0.01158 0.51994 0 -0.31801 0 -2.4119 5.49766 1.46498 3.63253
CYS_273 -7.04882 0.45997 4.53426 -0.04376 0 0.01595 2.4723 -2.48456 -0 -0 -1.85681 -0.46268 0 0 0 0 0 0.12305 0.00078 0.31964 0 0.22977 0 3.6196 0.40392 0.41995 0.70256
LEU_274 -8.0335 0.64666 3.42499 -0.61842 0.22918 0.19241 2.41291 -2.5887 -0 -0 -1.37621 0.08845 0 0 0 0 0 0.26456 0.03137 0.92771 0 -0.24967 0 0.18072 0.55876 0.6173 -3.29148
PHE_275 -9.21968 1.01805 5.63562 -0.82202 0.03646 0.20612 3.04408 -3.23965 -0.02447 -0.15302 -2.61201 -0.10363 0 0 0 0 0 0.07014 0.01532 0 1.74907 -0.52856 0 1.0402 -0.00098 0.8971 -2.99187
ASP_276 -6.43796 0.50876 7.11698 -0.10504 0.00885 0.31739 3.66409 -3.4634 -0.01447 -0.12122 -3.98995 -0.38278 0 0 0 -0.57742 0 0.05003 0.05227 0 1.67847 0.11924 0 -2.3716 -0.04345 0.62535 -3.36586
GLY_277 -4.14575 0.36195 4.5883 -4e-05 0 0 2.57654 -2.43743 -0 -0 -3.27377 -0.41625 0 0 0 0 0 -0.07703 0 0 0 0.45024 0 0.83697 0.02537 0.27489 -1.23602
PHE_278 -8.5485 0.72287 5.52831 -0.53977 0.3031 0.25944 3.19426 -3.16986 -0 -0 -2.29749 -0.12813 0 0 0 0 0 -0.04185 0.06553 0 3.15986 -0.1259 0 1.0402 0.27975 0.28219 -0.01601
GLU_279 -5.42119 0.24075 6.69985 -0.43901 0.05402 0.87846 2.68106 -2.76834 -0 -0 -3.99512 -0.41966 0 0 0 -0.78531 0 -0.04007 0.03726 0 3.22634 -0.32644 0 -2.7348 -0.13202 0.27713 -2.96708
ALA_280 -4.94937 0.57123 2.76076 -0.02386 1e-05 0 1.61143 -2.10307 -0.00634 -0.03833 -0.86438 -0.31902 0 0 0 0 0 -0.04149 0 0 0 0.2035 0 1.8394 -0.09105 0.3625 -1.08811
ILE_281 -7.25556 0.85101 4.50708 -0.64031 0.47433 0.1388 2.70618 -2.91572 -0 -0 -2.90825 0.33573 0 0 0 0 0 0.04958 0.01745 0.71242 0 -0.45337 0 0.73287 0.35573 0.70786 -2.58417
LYS_282 -4.13903 0.32526 3.73499 -0.41803 0.0625 0.22926 1.61118 -1.6853 -0 -0 -0.57931 -0.13039 0 0 0 0 0 -0.03694 0.01216 1.82715 0 -0.037 0 -1.5107 0.15183 0.56224 -0.02012
LYS_283 -3.93046 0.20886 4.89827 -0.3354 0.05519 0.19316 1.73576 -1.9234 -0 -0 -3.34051 -0.16416 0 0 0 -0.78531 0 0.01984 0.00248 1.76442 0 -0.08592 0 -1.5107 -0.33728 0.43725 -3.09791
LYS_284 -7.25233 0.86168 7.52142 -0.30525 0.03609 0.15747 3.15728 -3.25895 -0 -0 -3.02176 -0.18883 0 0 0 0 0 -0.01345 0.08573 1.66063 0 -0.21231 0 -1.5107 0.10749 0.71137 -1.46442
ILE_285 -3.68747 0.44219 2.28954 -0.60452 0.34635 0.19261 1.35014 -1.44552 -0 -0 -0.88642 -0.0537 0 0 0 0 0 -0.15525 0.04591 1.37949 0 0.39938 0 0.73287 0.3294 0.72002 1.39503
LYS_286 -2.87435 0.41135 2.08256 -0.32327 0.03731 0.1663 0.50637 -1.09499 -0 -0 -0.36534 -0.04252 0 0 0 0 0 -0.04207 0.00737 1.86248 0 -0.02496 0 -1.5107 -0.36268 0.40031 -1.16683
TYR_287 -6.25207 0.7546 4.46629 -0.635 0.07796 0.35947 1.98307 -2.34526 -0.01749 -0.12455 -0.32499 -0.13929 0 0 0 0 0 0.00501 0.15251 0 1.86497 -0.39947 0.02582 1.2797 -0.46705 0.42669 0.69092
GLY_288 -0.95754 0.10026 1.27638 -5e-05 0 0 0.39827 -0.60476 -0 -0 0.38599 -0.41476 0 0 0 0 0 -0.05971 0 0 0 0.22162 0 0.83697 -0.13409 0.38696 1.43555
ARG_289 -5.04778 0.55633 3.95916 -0.59746 0.095 0.37637 0.90605 -1.82626 -0.01438 -0.10761 -0.80007 0.4563 0 0 0 -0.73479 0 -0.06558 0.82279 2.1697 0 -0.04262 0 -1.2888 -0.2474 0.22282 -1.20825
HIS_D_290 -6.34791 0.69504 5.25761 -0.38204 0.0132 0.44274 1.6891 -2.36105 -0.00328 -0.01751 -1.30967 -0.03484 0 0 0 -0.73479 0 0.06991 1e-05 0 1.92119 -0.02098 0 -0.45461 0.00898 0.34547 -1.22342
THR_291 -2.15062 0.17261 1.46129 -0.17867 0.08606 0.06299 0.56869 -0.8313 -0 -0 -0.54295 -0.83443 0 0 0 0 0 -0.03169 0.02674 0.82576 0 -0.75055 2.30128 -1.0874 0.57333 0.41337 0.08451
LYS_292 -2.48645 0.27858 2.2627 -0.29249 0.03185 0.12444 1.1472 -1.13768 -0 -0 -1.39266 0.20785 0 0 0 0 0 0.09913 0.00357 1.60253 0 0.37198 0 -1.5107 0.46552 0.29134 0.06672
HIS_293 -4.73945 0.65236 1.7106 -0.55386 0.04239 0.73649 0.72471 -1.31173 -0.01677 -0.14401 -1.1599 -2.46531 0 0 0 0 0 -0.02457 0.3613 0 3.55205 -0.29714 0 -0.45461 1.43659 0.461 -1.48983
GLN_294 -3.27811 0.23373 2.56333 -0.27944 0.03474 0.2251 1.16091 -1.44714 -0 -0 -0.87626 -0.62963 0 0 0 0 0 0.02683 0.02918 0 3.18321 0.00896 0 -0.18838 1.47808 0.59699 2.8421
PHE_295 -8.18951 1.0255 1.79967 -0.54545 0.28409 0.24528 0.8414 -1.7516 -0.01677 -0.14401 -1.43268 -0.07265 0 0 0 0 0 0.07038 0.00956 0 3.74821 -0.36556 0 1.0402 0.09796 0.51626 -2.83969
SER_296 -3.30417 0.13309 4.96506 -0.03108 0 0.07197 2.36208 -2.10146 -0.03218 -0.23293 -2.48481 -0.49669 0 0 -0.41848 0 0 -0.01744 0.05882 0.14392 0 -0.49027 0.67722 -0.77834 -0.3788 0.53919 -1.8153
LEU_297 -7.32446 0.75761 2.81804 -0.72226 0.33569 0.326 1.67822 -2.25516 -0 -0 -1.00896 0.11543 0 0 0 0 0 -0.01415 0.18355 0.81014 0 -0.17209 0 0.18072 -0.1682 0.53338 -3.9265
PHE_298 -6.88641 0.46182 2.95986 -0.68883 0.06828 0.3149 1.86493 -2.14572 -0 -0 -1.94035 -0.06408 0 0 0 0 0 0.53866 0.37499 0 2.6753 0.0418 0 1.0402 -0.00234 1.17798 -0.20899
THR_299 -7.77548 0.5649 5.79055 -0.20413 0.1734 0.07717 3.39518 -3.0668 -0.02042 -0.12733 -2.80152 -0.36903 0 0 -0.41848 -0.57742 0 0.00486 0.0268 0.10827 0 -0.01814 2.27681 -1.0874 -0.0265 1.11312 -2.96157
LYS_300 -7.97146 0.47743 6.9148 -0.3034 0.02342 0.12978 2.74491 -3.13733 -0.02548 -0.11565 -3.07233 -0.00974 0 0 0 0 0 -0.04608 0.03898 1.7312 0 0.0024 0 -1.5107 -0.15216 0.4849 -3.79651
LEU_301 -8.92749 0.88009 3.74014 -0.59326 0.17233 0.18832 2.72358 -2.94817 -0.00501 -0.03579 -3.44024 0.06807 0 0 0 0 0 0.03077 0.36487 0.98717 0 -0.2661 0 0.18072 -0.33879 0.608 -6.61078
THR_302 -7.39781 0.50807 6.15824 -0.20286 0.17517 0.074 3.40702 -3.21638 -0 -0 -3.4609 -0.07409 0 0 0 0 0 0.04441 0.00011 0.05303 0 -0.00715 2.31641 -1.0874 0.05225 0.58388 -2.07401
VAL_303 -5.84724 0.21158 3.82957 -0.29495 0.15433 0.06287 2.32646 -2.46466 -0 -0 -2.00471 -0.03034 0 0 0 0 0 -0.06644 4e-05 0.02579 0 -0.38345 0 1.9342 0.24008 0.33319 -1.97369
ILE_304 -5.85626 0.43701 4.46343 -0.67885 0.529 0.16279 2.46755 -2.5007 -0.00773 -0.05141 -2.24714 0.19309 0 0 0 0 0 -0.06915 0.02756 0.59756 0 -0.39927 0 0.73287 0.02951 0.55017 -1.61998
THR_305 -6.59454 0.78337 5.57869 -0.19912 0.10034 0.07228 3.05342 -3.0806 -0.01089 -0.09849 -3.6379 -0.12747 0 0 0 0 0 -0.00905 0.08039 0.10528 0 0.00839 2.24425 -1.0874 -0.02351 0.83799 -2.00457
ASN_306 -7.02265 0.34726 7.3607 -0.17324 0.02002 0.25747 3.85452 -3.7022 -0.01376 -0.18325 -2.98405 -0.33346 0 0 0 -0.56827 0 -0.01625 0.08992 0 1.48411 0.47755 0 -0.93687 0.12719 0.69132 -1.22394
ILE_307 -6.02748 0.38185 4.79981 -0.48997 0.31975 0.09821 2.52059 -2.67951 -0 -0 -2.13725 0.07415 0 0 0 0 0 -0.06118 0.05226 0.52792 0 -0.45179 0 0.73287 0.13323 0.4228 -1.78376
VAL_308 -5.9645 0.40753 4.65103 -0.31861 0.24927 0.07309 2.79781 -2.71281 -0 -0 -2.4975 -0.16064 0 0 0 0 0 -0.06123 0.00662 0.0961 0 -0.26094 0 1.9342 -0.06573 0.28775 -1.53857
VAL_309 -7.36955 0.56589 4.0757 -0.30406 0.15209 0.068 2.59472 -2.84336 -0 -0 -2.61416 -0.11878 0 0 0 0 0 -0.01396 0.00602 0.07246 0 -0.25388 0 1.9342 -0.14268 0.28199 -3.90937
ILE_310 -7.18674 0.40687 4.49876 -0.4984 0.31889 0.10275 2.75996 -2.75989 -0.00801 -0.05623 -2.35175 -0.02667 0 0 0 0 0 -0.05296 0.0684 0.51493 0 -0.42892 0 0.73287 -0.03446 0.33648 -3.66413
LEU_311 -5.20405 0.24039 4.85294 -0.48649 0.21811 0.11575 2.49584 -2.49471 -0 -0 -2.74492 0.23592 0 0 0 0 0 0.00462 0.02112 0.33638 0 -0.27802 0 0.18072 -0.1349 0.35571 -2.28559
LEU_312 -5.47264 0.38829 5.14995 -0.47307 0.17399 0.10599 2.5665 -2.63247 -0 -0 -2.44895 0.22498 0 0 0 0 0 -0.00985 0.04063 0.51217 0 -0.24127 0 0.18072 -0.24506 0.33808 -1.84199
PHE_313 -9.69397 1.02929 3.42944 -0.63776 0.07213 0.26938 2.95219 -3.16198 -0 -0 -2.55368 -0.02493 0 0 0 0 0 0.18795 0.20098 0 2.41693 0.0619 0 1.0402 -0.13813 0.52897 -4.02109
PHE_314 -8.25831 0.9561 4.58445 -0.8985 0.04574 0.31508 2.68539 -2.98189 -0 -0 -3.00367 -0.0159 0 0 0 0 0 0.04979 0.00021 0 2.00979 -0.35358 0 1.0402 -0.09101 0.63163 -3.28451
THR_315 -4.58786 0.19081 5.40912 -0.20397 0.13576 0.07418 2.54155 -2.52401 -0 -0 -2.59676 -0.08871 0 0 0 0 0 -0.02498 0.00747 0.07227 0 0.00245 2.28157 -1.0874 0.00304 0.38259 -0.01288
LEU_316 -6.225 0.5448 3.55873 -0.47924 0.18541 0.11653 2.03484 -2.34785 -0 -0 -0.94095 0.23458 0 0 0 0 0 -0.0073 0.08627 0.3106 0 -0.28038 0 0.18072 -0.13648 0.33364 -2.83108
LEU_317 -8.32638 0.82759 3.21894 -0.47747 0.18033 0.10766 2.56121 -2.72812 -3e-05 -0.00064 -1.62837 -0.0229 0 0 0 0 0 -0.00686 0.34041 2.94538 0 -0.25223 0 0.18072 -0.20079 0.47416 -2.80737
LEU_318 -6.18464 0.75982 3.68438 -0.66405 0.29243 0.29138 2.09676 -2.25865 -0 -0 -1.19014 -0.13863 0 0 0 0 0 -0.00523 0.28135 2.07067 0 -0.26174 0 0.18072 -0.18667 0.50342 -0.72882
MET_319 -4.07749 0.29543 2.8651 -0.66782 0.18636 0.20064 1.4339 -1.63314 -0 -0 -1.53394 -0.1306 0 0 0 0 0 -0.061 0.05498 0.87485 0 0.11731 0 0.60916 -0.1807 0.51367 -1.1333
VAL_320 -7.39213 1.76974 2.86579 -0.18292 0.13174 0.02737 2.86858 -2.52429 -0 -0 -1.84318 0.00026 0 0 0 0 0 0.09529 0.0021 4.12859 0 0.22 0 1.9342 0.91323 1.79865 4.81302
GLU_321 -4.4836 1.0475 4.34507 -0.45873 0.10279 0.91357 2.09542 -2.18373 -0.01065 -0.05297 -1.90508 -0.92618 0 0 0 -0.69067 0 0.13229 0.00489 0 3.96081 0.06102 0 -2.7348 2.18473 1.88192 3.2836
PHE_322 -6.89256 0.85021 3.39328 -0.49021 0.13754 0.17642 2.25917 -2.30201 -0.00982 -0.03619 -1.85739 -0.13344 0 0 0 0 0 -0.05737 0.09188 0 3.07525 0.07632 0 1.0402 1.14397 0.88055 1.34579
ILE_323 -7.78754 1.34861 1.68426 -0.62434 0.53814 0.19717 1.72369 -2.09191 -3e-05 -0.00071 0.17268 -0.00377 0 0 0 0 0 -0.14055 0.19072 1.35574 0 0.4137 0 0.73287 -0.12666 0.86783 -1.55007
ALA_324 -3.1805 0.62887 1.51151 -0.02627 0.00096 0 0.98623 -1.34717 -0 -0 -1.05904 -0.38586 0 0 0 0 0 -0.04216 0 0 0 -0.06013 0 1.8394 -0.25189 0.46621 -0.91985
SER_325 -3.91109 0.69852 5.47189 -0.02773 0 0.04592 3.54181 -2.51358 -0 -0 -1.82501 -1.04385 0 0 -0.81442 0 0 0.00038 0.02791 1.90229 0 -0.03956 0.6062 -0.77834 -0.19075 0.28817 1.43876
ASP_326 -2.67239 0.33804 3.61606 -0.19406 0.04416 0.62375 1.60496 -1.68902 -0 -0 -1.88607 -3.35281 0 0 0 0 0 -0.05544 0.28278 0 3.7097 -0.02551 0 -2.3716 -0.0767 0.42569 -1.67846
SER_327 -4.5272 0.92778 5.09947 -0.02992 0.00048 0.04916 2.54132 -2.47061 -0.00023 -0.00088 -1.25256 -1.03338 0 0 -0.81442 0 0 -0.11362 0 0.14889 0 -0.34279 0.71545 -0.77834 -0.34422 0.53262 -1.693
LEU_328 -8.15305 1.34758 3.90468 -0.72347 0.25542 0.23239 2.21103 -2.8814 -0.00982 -0.03619 -0.89291 -0.01666 0 0 0 0 0 -0.11633 0.5117 2.32947 0 -0.01981 0 0.18072 -0.27165 0.71711 -1.43122
THR_329 -3.04778 0.48431 3.45614 -0.20846 0.18705 0.07772 1.38599 -1.63841 -0 -0 -1.71622 -0.16919 0 0 0 0 0 -0.04021 0.06269 0.42536 0 0.25956 2.30208 -1.0874 -0.09609 0.72608 1.36322
ASN_330 -6.19835 0.58049 4.58618 -0.17345 0.01737 0.24044 2.00932 -2.51224 -0.00023 -0.00096 -0.99446 -0.22399 0 0 0 0 0 -0.00676 0.00308 0 1.74807 0.07594 0 -0.93687 -0.05597 0.40657 -1.43582
THR_331 -4.84805 0.50422 3.74231 -0.16836 0.06449 0.06215 2.0582 -1.99512 -0 -0 -2.18247 0.29786 0 0 -0.89595 -0.74672 0 0.16328 0.12552 0.06312 0 0.039 2.28891 -1.0874 -0.21126 0.38423 -2.34206
ILE_332 -4.82676 0.56449 -0.22508 -0.46288 0.28967 0.09697 0.23508 -0.88234 -0.01386 -0.05059 0.1322 0.1418 0 0 0 0 0 0.09053 0.03506 0.41851 0 -0.51311 0 0.73287 -0.48955 0.69802 -4.02897
VAL_333 -6.1312 0.93785 0.69587 -0.27549 0.20467 0.05619 0.91178 -1.58727 -0 -0 -0.06199 -0.26009 0 0 0 0 0 -0.0655 0.10875 0.35484 0 -0.79725 0 1.9342 -0.49444 0.60089 -3.8682
ASN_334 -5.03099 0.38449 3.34292 -0.17452 0.02901 0.25348 0.91058 -1.81486 -0.01386 -0.05059 -1.30488 -0.29244 0 0 -0.46309 0 0 0.06349 0.00645 0 2.17663 0.21329 0 -0.93687 -0.18477 0.25807 -2.62847
PHE_335 -5.96051 0.44102 4.44798 -0.59546 0.01849 -0.04615 2.55395 -2.37694 -0.05546 -0.27134 -0.77431 -0.40068 0 0 0 0 0 0.13358 0.30632 0 1.70927 -0.22877 0 1.0402 0.37116 0.8007 1.11304
SER_336 -2.24309 0.31888 2.00993 -0.02511 0 0.02345 0.87682 -1.0376 -0 -0 0.13795 -0.49358 0 0 0 0 0 -0.08054 0.0033 0.72423 0 0.1972 0.60318 -0.77834 0.20023 0.84667 1.28358
ASP_337 -3.5392 0.17979 3.60844 -0.12618 0.03022 0.39462 0.73477 -1.65129 -0.01755 -0.16683 -0.7071 -0.22169 0 0 0 0 0 -0.05798 0.01475 0 2.43638 -0.38759 0 -2.3716 -0.53482 0.25525 -2.12762
GLU_338 -4.93271 0.31144 6.3902 -0.39214 0.0997 0.70588 3.10918 -2.58747 -0.02717 -0.13751 -2.67137 -0.55483 0 0 0 -0.94287 0 -0.01612 0.01562 0 2.37758 0.23341 0 -2.7348 -0.0611 0.18221 -1.63289
LYS_339 -1.88897 0.17364 1.62432 -0.53626 0.21007 0.34984 0.18569 -0.66434 -0.01029 -0.03823 -0.06851 -0.03435 0 0 0 0 0 -0.06481 0.05096 1.85619 0 -0.06982 0 -1.5107 0.05563 0.18535 -0.19459
LYS_340 -3.02567 0.26577 3.27507 -0.4532 0.10529 0.24162 0.70959 -1.41359 -0.03858 -0.17206 -0.50317 -0.13217 0 0 0 0 0 0.00982 0.00966 1.77405 0 0.01886 0 -1.5107 -0.31223 0.1657 -0.98593
SER_341 -1.75609 0.07715 1.96321 -0.02819 0 0.06486 0.50975 -0.92231 -0 -0 -0.87549 -0.49272 0 0 -0.46309 0 0 -0.01729 0.0361 0.22683 0 -0.37524 0.61239 -0.77834 -0.32151 0.10203 -2.43794
LEU_342 -5.15494 0.35426 1.82709 -0.48673 0.19582 0.08089 1.34789 -1.54688 -0 -0 0.77167 0.27004 0 0 0 0 0 0.08093 0.10546 0.89387 0 -0.36345 0 0.18072 -0.42074 0.21072 -1.65338
ILE_343 -2.15317 0.26211 1.09626 -0.58634 0.30636 0.17909 0.34918 -0.75129 -0 -0 0.28555 0.18035 0 0 0 0 0 -0.11835 0.03136 1.30066 0 0.20836 0 0.73287 -0.20549 0.60739 1.72492
ASN_344 -4.83091 0.4207 3.8469 -0.33495 0.11372 0.59629 1.73609 -2.0339 -0.01986 -0.11854 -0.3921 -0.80452 0 0 -0.80155 0 0 -0.01409 0.01414 0 1.54295 -0.31367 0 -0.93687 -0.02547 0.53072 -1.82491
THR_345 -2.83105 0.40249 2.49111 -0.12604 0.0807 0.08152 1.20419 -1.35103 -0.01666 -0.14212 -0.64995 -1.11895 0 0 0 0 0 0.0872 0.0025 0.03884 0 -0.38642 2.27718 -1.0874 -0.04955 0.27549 -0.81796
GLN_346 -4.01918 0.4013 4.30511 -0.26967 0.03956 0.20577 2.18358 -2.00271 -0 -1e-05 -2.33536 -0.50723 0 0 -0.80155 0 0 -0.0771 0.00832 0 2.84168 -0.09783 0 -0.18838 -0.30891 0.28247 -0.34012
LEU_347 -5.4367 1.11979 2.64557 -0.67694 0.23951 0.19033 1.8901 -2.14308 -0.02067 -0.12739 -1.0708 -0.03168 0 0 0 0 0 -0.04991 0.21364 2.40214 0 -0.02745 0 0.18072 -0.29462 0.41737 -0.58007
GLN_348 -3.15912 0.43168 3.6495 -0.41076 0.07324 0.30361 1.49444 -1.70415 -0.01666 -0.14212 -0.68026 -0.20144 0 0 0 0 0 -0.11461 0.02526 0 3.25611 -0.07442 0 -0.18838 -0.248 0.42271 2.71662
SER_349 -2.71358 0.50894 3.50051 -0.03991 0.0026 0.05563 1.60252 -1.60716 -0 -0 -1.59071 -0.35093 0 0 0 0 0 -0.06032 8e-05 0.2451 0 -0.32201 1.72451 -0.77834 -0.46333 0.3712 0.0848
GLN_350 -3.38706 0.39484 3.00325 -0.68731 0.14503 0.72217 1.23577 -1.68431 -0.00102 -0.02371 -1.37472 -0.77177 0 0 0 0 0 -0.0185 0.03767 0 2.45102 -0.1185 0 -0.18838 -0.23074 0.50868 0.0124
SER_351 -4.10422 0.38225 5.14917 -0.03115 0 0.07124 2.77279 -2.56651 -0.00033 -0.00721 -2.13383 -0.49511 0 0 -0.52069 0 0 -0.03457 0.01269 0.11052 0 -0.54416 0.66192 -0.77834 -0.05897 0.52845 -1.58607
ASN_352 -3.76077 0.30509 3.74092 -0.1814 0.03543 0.27447 1.79029 -1.92877 -0 -0 -0.87234 -0.35102 0 0 0 0 0 0.02165 0.00108 0 1.45515 0.23308 0 -0.93687 -0.11056 0.3599 0.07534
GLN_353 -5.50069 0.4847 4.15786 -0.39304 0.10692 0.2307 2.20193 -2.38361 -0 -0 -1.22802 -0.66504 0 0 0 0 0 -0.02391 0.01279 0 3.61839 -0.05565 0 -0.18838 -0.0948 0.2175 0.49765
ALA_354 -6.09156 0.9251 4.04283 -0.02377 0 0 3.02529 -2.94963 -0 -0 -1.24711 -0.3454 0 0 -0.52069 0 0 -0.02353 0 0 0 -0.27431 0 1.8394 -0.34611 0.38213 -1.60736
ILE_355 -5.98034 0.38469 5.14359 -0.49176 0.27825 0.09775 2.51659 -2.78978 -0 -0 -1.75845 0.02188 0 0 0 0 0 -0.05809 0.06344 0.52603 0 -0.4584 0 0.73287 -0.2247 0.50304 -1.49337
HIS_356 -9.82788 0.78459 8.42261 -0.42654 0.14464 0.41152 4.72908 -4.34902 -0 -9e-05 -4.38939 -0.51531 0 0 -0.89595 -0.74672 0 0.01487 0.08529 0 2.91222 0.10014 0 -0.45461 -0.11011 0.47752 -3.63315
ALA_357 -5.29036 0.61363 4.06373 -0.02244 0 0 2.7534 -2.72529 -0 -0 -2.94986 -0.3507 0 0 0 0 0 0.04751 0 0 0 -0.26347 0 1.8394 -0.33621 0.43993 -2.18073
SER_358 -3.62644 0.16618 4.81302 -0.02433 0 0.02307 2.12489 -2.35695 -0.00054 -0.02206 -1.14265 -0.41405 0 0 0 0 0 0.03526 0.0193 0.68158 0 0.22405 0.60007 -0.77834 -0.37403 0.29678 0.2448
VAL_359 -4.94746 0.34224 4.05466 -0.29408 0.16503 0.06328 2.37465 -2.33369 -0.01035 -0.04598 -1.29876 -0.02703 0 0 0 0 0 -0.05025 0.00126 0.0248 0 -0.37338 0 1.9342 -0.1096 0.19856 -0.3319
PHE_360 -9.31452 0.87424 4.11705 -0.63627 0.04938 0.30409 2.62559 -3.04159 -0.02957 -0.21108 -1.83408 0.02147 0 0 0 0 0 -0.00815 0.02088 0 2.22617 -0.00111 0 1.0402 -0.01829 0.40193 -3.41368
GLY_361 -3.08711 0.17099 2.81547 -5e-05 0 0 1.59159 -1.65238 -0 -0 -1.45341 -0.434 0 0 0 0 0 -0.04042 0 0 0 0.25763 0 0.83697 0.01223 0.36495 -0.61753
ASN_362 -2.77399 0.29461 3.47019 -0.1891 0.03075 0.30088 1.23279 -1.67496 -0.01035 -0.04598 -1.06484 -0.43794 0 0 0 0 0 -0.00666 0.00221 0 1.8525 -0.30641 0 -0.93687 -0.28898 0.14635 -0.4058
ASN_363 -4.28414 0.57419 4.47113 -0.17396 0.01423 0.25256 2.13173 -2.16246 -0.02023 -0.14462 -1.4151 -0.40986 0 0 0 0 0 -0.0173 0.00723 0 1.78527 0.23517 0 -0.93687 -0.04406 0.77601 0.63891
PRO_364 -2.93778 0.41594 2.83396 -0.18052 0.05811 0.1288 1.71974 -1.2883 -0 -0 -1.56846 0.02836 0 0 0 0 0 0.17857 0.00045 0.17672 0 -0.82576 0 -2.4119 0.62379 0.88639 -2.16188
ASN_365 -7.31317 0.71943 7.37114 -0.19309 0.08403 0.30136 3.97396 -3.44761 -0.02707 -0.2361 -3.13325 -0.32739 0 0 0 -0.6577 0 -0.03642 0.03599 0 1.52159 0.16076 0 -0.93687 0.27872 0.51977 -1.34191
ALA_366 -2.99527 0.20888 3.42137 -0.02216 0 0 1.22565 -1.73609 -0.00017 -0.0028 -0.9611 -0.37693 0 0 0 0 0 -0.06613 0 0 0 -0.34192 0 1.8394 -0.32909 0.44615 0.30978
SER_367 -4.2062 0.32722 5.10544 -0.02381 0 0.02167 2.55985 -2.37048 -0 -0 -1.68399 -0.2345 0 0 0 0 0 0.02325 8e-05 0.4322 0 0.33017 0.6004 -0.77834 -0.20873 0.23041 0.12467
ARG_368 -9.28913 0.61924 8.509 -0.99331 0.1943 0.61864 4.21034 -4.1697 -0 -0 -3.30843 0.14066 0 0 0 -1.13293 0 0.00206 0.03308 2.38138 0 -0.07642 0 -1.2888 0.00376 0.4512 -3.09506
VAL_369 -6.44913 0.56273 4.76694 -0.32211 0.25849 0.07463 2.67126 -2.80534 -0 -2e-05 -2.64121 -0.27959 0 0 0 0 0 0.12432 0.00166 0.08093 0 -0.30146 0 1.9342 -0.16426 0.77454 -1.71344
MET_370 -6.45631 0.34127 4.51482 -0.7239 0.27239 0.18783 2.57938 -2.56084 -0 -0 -2.28295 -0.05185 0 0 0 0 0 0.01572 0.52885 1.06738 0 -0.02213 0 0.60916 -0.11662 0.71148 -1.38631
GLN_371 -7.75653 0.61611 7.441 -0.24284 0.01745 0.17462 3.41845 -3.57261 -0 -0 -3.25299 -0.37923 0 0 -0.72586 0 0 0.02166 0.0206 0 3.02771 -0.06971 0 -0.18838 -0.16377 0.40222 -1.21207
LEU_372 -8.81052 1.09301 4.63924 -0.49426 0.16327 0.11289 2.65873 -3.09241 -0 -0 -2.07883 0.24183 0 0 0 0 0 -0.02341 0.2455 0.5747 0 -0.23068 0 0.18072 -0.17239 0.43492 -4.55771
PHE_373 -7.11726 0.58609 4.00381 -0.91705 0.06576 0.32367 2.49748 -2.6 -0 -0 -2.39081 0.01751 0 0 0 0 0 0.0189 0.04226 0 2.07684 -0.2157 0 1.0402 -0.05977 0.45041 -2.17766
PHE_374 -11.3132 1.27944 4.67381 -0.85935 0.3771 0.36845 2.97924 -3.45021 -0 -2e-05 -2.55664 -0.08937 0 0 0 0 0 0.01447 0.18893 0 2.70991 -0.4431 0 1.0402 0.01227 0.47912 -4.58895
MET_375 -8.05766 0.83779 5.10962 -0.96099 0.2739 0.2798 3.04016 -2.96341 -0 -0 -2.19143 -0.30929 0 0 0 0 0 0.11082 0.2551 3.55756 0 0.00254 0 0.60916 0.01035 0.60474 0.20876
VAL_376 -7.98323 0.96635 4.37079 -0.32706 0.28128 0.07438 3.0141 -3.04262 -0 -0 -2.12912 -0.15165 0 0 -0.70211 0 0 -0.06834 0.00997 0.07751 0 -0.32124 0 1.9342 -0.04811 0.60038 -3.44452
ILE_377 -8.47612 0.92668 2.85597 -0.66177 0.50303 0.14536 2.35576 -2.43607 -0 -0 -1.76413 0.38129 0 0 0 0 0 -0.05219 0.01625 0.56133 0 -0.3914 0 0.73287 -0.05465 0.64941 -4.70839
SER_378 -6.99357 0.8023 6.47116 -0.03067 0.00054 0.0505 3.91957 -3.48282 -0.00638 -0.03118 -3.93134 -1.10244 0 0 -0.32997 0 0 0.16198 0.01453 0.23274 0 -0.22769 0.72525 -0.77834 -0.32869 0.72608 -4.13844
SER_379 -5.92884 0.61576 5.58513 -0.04031 1e-05 0.05412 3.19686 -2.9204 -0.01 -0.13963 -3.07755 -0.57222 0 0 -0.70211 0 0 -0.05635 0.11667 0.17277 0 -0.26152 1.95383 -0.77834 -0.66837 0.62629 -2.83421
ARG_380 -7.83738 0.4782 7.92262 -1.18501 0.46034 0.72742 3.76505 -3.69152 -0 -0 -3.23001 0.15687 0 0 -0.49204 -0.56827 0 0.0213 0.28519 1.92701 0 0.08637 0 -1.2888 -0.07211 0.73312 -1.80166
SER_381 -5.65919 0.95288 4.97407 -0.03201 0.0415 0.03114 2.31327 -2.70105 -0.01283 -0.15616 -1.80333 0.07764 0 0 -0.51638 0 0 0.06091 0.01325 0.05692 0 0.17248 1.71943 -0.77834 0.37265 1.15428 0.28111
ALA_382 -6.23335 0.77785 2.72422 -0.0208 0 0 2.29053 -2.54062 -0 -0 0.23035 -0.31861 0 0 0 0 0 0.30279 0 0 0 0.61658 0 1.8394 0.79731 0.81796 1.2836
GLY_383 -3.73858 0.40272 2.63686 -5e-05 0 0 0.9901 -1.64458 -0.01789 -0.15827 -0.86498 -0.37004 0 0 0 0 0 -0.15418 0 0 0 -1.48818 0 0.83697 0.18975 0.47718 -2.90317
PHE_384 -10.3426 1.56242 1.99152 -0.70832 0.07615 0.39067 1.61775 -2.59377 -0.00638 -0.03118 -1.37752 0.28495 0 0 -0.32997 0 0 -0.00052 0.34821 0 2.24729 -0.0637 0 1.0402 -0.6773 0.75802 -5.8141
SER_385 -6.22406 0.52517 4.82035 -0.02584 0 0.04304 3.45805 -2.70184 -0.01462 -0.13916 -1.27738 -1.1995 0 0 -0.73868 0 0 0.04784 0.02216 1.97605 0 -0.43489 0.67011 -0.77834 -0.28327 0.67181 -1.58299
VAL_386 -7.5861 0.9451 1.40997 -0.31731 0.24079 0.06932 1.14581 -1.73014 -0 -0 -1.11755 -0.53979 0 0 -0.72586 0 0 -0.00803 0.09255 0.12485 0 0.12548 0 1.9342 -0.03855 0.5601 -5.41516
PHE_387 -7.61041 1.28642 3.61186 -0.78129 0.13944 0.03842 1.97511 -2.345 -0.00263 -0.05193 -2.00894 -0.57621 0 0 -0.73868 0 0 -0.01704 0.02493 0 2.15702 -0.19448 0 1.0402 0.78896 1.3183 -1.94596
PRO_388 -4.30354 0.91899 1.65458 -0.17984 0.05832 0.12883 1.25534 -1.08858 -0 -0 -0.63688 -0.01988 0 0 0 0 0 0.04289 0.023 0.19142 0 -0.7801 0 -2.4119 1.12625 1.36414 -2.65697
VAL_389 -6.58185 1.13192 4.12855 -0.27368 0.1283 0.04735 2.3139 -2.49342 -0.03552 -0.26652 -1.95451 0.33167 0 0 0 0 0 -0.27394 0.0698 0.57983 0 0.52331 0 1.9342 0.96612 0.79181 1.06734
ALA_390 -2.8174 0.49836 3.07469 -0.0224 0 0 1.82757 -1.59697 -0 -0 -1.13939 -0.39758 0 0 -0.66558 0 0 -0.08542 0 0 0 -0.4009 0 1.8394 0.22738 0.51058 0.85233
SER_391 -2.05848 0.27158 2.51102 -0.02991 0.02881 0.02951 0.96093 -1.21681 -0 -0 -1.13895 0.00219 0 0 0 0 0 -0.05112 0.01146 0.54929 0 -0.09003 0.60457 -0.77834 -0.52746 0.3997 -0.52206
GLU_392 -7.32863 0.63275 7.87413 -0.36297 0.05713 0.44703 2.3129 -3.19351 -0.0209 -0.12736 -1.72379 -0.42907 0 0 0 0 0 -0.00626 0.28731 0 4.46343 0.05403 0 -2.7348 -0.34127 0.51051 0.37065
ILE_393 -6.83919 0.58228 3.79674 -0.60119 0.45925 0.12539 2.74098 -2.45512 -0 -0 -1.94121 -0.05147 0 0 0 0 0 -0.10086 0.01155 1.97577 0 0.04368 0 0.73287 -0.39928 0.6213 -1.29852
GLN_394 -6.42672 0.45063 5.33376 -0.58401 0.24317 0.98522 3.08787 -2.61053 -0.00426 -0.03183 -2.0949 -2.26589 0 0 -0.6903 0 0 -0.07009 0.00171 0 4.18492 0.01114 0 -0.18838 -0.01819 0.74276 0.05609
THR_395 -7.31017 0.74239 4.49251 -0.19567 0.07644 0.07323 2.01712 -2.67098 -2e-05 -0.00054 -1.20012 -0.60039 0 0 0 0 0 -0.03525 0.01523 0.10142 0 0.0974 2.28568 -1.0874 0.30454 0.57637 -2.31823
THR_396 -7.61527 0.73649 6.68588 -0.19786 0.12603 0.07402 3.48085 -3.32303 -0.01067 -0.05361 -3.51278 -0.32817 0 0 0 -0.69067 0 -0.02611 0.00911 0.11165 0 -0.01688 2.30296 -1.0874 0.12742 0.44715 -2.7609
LYS_397 -8.931 0.89376 9.2742 -0.28958 0.02225 0.11651 4.19439 -4.10866 -0 -0 -3.99325 0.01197 0 0 -0.66558 0 0 0.01214 0.0337 1.77266 0 0.04106 0 -1.5107 -0.06187 0.70374 -2.48425
ILE_398 -8.66768 1.04823 3.64481 -0.49925 0.32258 0.10253 2.09119 -2.74332 -0.00069 -0.00202 -1.46865 0.00799 0 0 0 0 0 0.10912 0.09582 0.61941 0 -0.38 0 0.73287 -0.14977 0.88392 -4.2529
ILE_399 -8.51815 1.04998 3.2624 -0.49579 0.41844 0.09587 2.734 -2.77273 -0.00426 -0.03183 -2.34951 0.12768 0 0 0 0 0 -0.02953 0.10102 0.53328 0 -0.42366 0 0.73287 -0.00989 0.66943 -4.9104
ILE_400 -8.85684 1.10869 4.70404 -0.51061 0.47509 0.10528 3.46318 -3.08965 -0 -0 -2.72515 -0.03139 0 0 0 0 0 -0.06955 0.03286 1.14112 0 0.00029 0 0.73287 -0.03809 0.6105 -2.94736
ALA_401 -5.37334 0.64077 3.2768 -0.02436 0.00013 0 2.00943 -2.33381 -0 -0 -1.31291 -0.40677 0 0 0 0 0 -0.07089 0 0 0 -0.39498 0 1.8394 -0.17296 0.80182 -1.52166
LEU_402 -5.61506 0.68988 3.55877 -0.47763 0.23803 0.11069 2.33975 -2.27053 -0.0007 -0.00202 -1.79802 0.16831 0 0 0 0 0 0.0435 0.24439 0.32463 0 -0.27304 0 0.18072 -0.14592 0.77959 -1.90466
ALA_403 -5.82968 0.55502 3.66937 -0.02234 0 0 2.29123 -2.61948 -5e-05 -0.00016 -1.10274 -0.37565 0 0 0 0 0 -0.03225 0 0 0 -0.37791 0 1.8394 -0.35274 0.54013 -1.81785
MET_404 -10.3891 1.26991 4.36074 -0.35593 0.09941 0.05455 2.39021 -2.87584 -0 -0 -1.40954 -0.0932 0 0 0 0 0 -0.05465 0.21832 1.47865 0 -0.06415 0 0.60916 -0.46772 0.5109 -4.71825
PHE_405 -7.95046 0.8919 2.92658 -0.80203 0.04077 0.42659 2.39696 -2.32763 -0.00207 -0.00565 -2.78088 0.1261 0 0 0 0 0 0.04838 0.02893 0 3.7384 -0.03886 0 1.0402 -0.32875 0.78319 -1.78834
ILE_406 -7.09309 0.30816 3.0806 -0.48949 0.38291 0.11974 2.18818 -2.32439 -5e-05 -0.00017 -1.44975 -0.15338 0 0 -0.49204 0 0 0.14102 0.08368 0.30406 0 -0.51641 0 0.73287 -0.31267 0.97025 -4.51996
GLY_407 -4.24627 0.24457 4.34557 -0.00016 0 0 3.15937 -2.26451 -0.01275 -0.15452 -4.23218 -0.1995 0 0 0 0 0 0.1616 0 0 0 -0.14107 0 0.83697 -0.14488 1.41972 -1.22804
ALA_408 -4.74871 0.44736 3.63605 -0.0318 0.03368 0 2.70055 -2.3498 -0.02338 -0.1158 -2.69737 -0.46877 0 0 -0.62279 0 0 0.03265 0 0 0 -0.11142 0 1.8394 0.23513 1.69687 -0.54815
SER_409 -5.53287 1.17517 5.84978 -0.02907 0 0.05678 3.13418 -2.64861 -0.03902 -0.23282 -2.20005 -0.94481 0 0 -1.45829 0 0 0.05497 1.05884 0.67869 0 0.81999 1.77529 -0.77834 6.00438 2.21222 8.95641
PRO_410 -3.7341 0.79722 1.99415 -0.1106 0.00876 0.06967 0.63236 -0.75429 -0 -0 0.78505 0.60642 0 0 0 0 0 0.03533 0.03761 0.24631 0 0.07124 0 -2.4119 5.89371 1.89834 6.06528
SER_411 -2.9791 0.3628 3.22444 -0.02874 0 0.05878 1.42553 -1.40011 -0.05504 -0.36668 0.88734 -0.82185 0 0 -0.83551 0 0 0.04497 0.01061 0.46792 0 0.24849 1.80403 -0.77834 0.91713 1.73191 3.91858
SER_412 -4.51647 0.53829 4.27121 -0.03549 0 0.07866 0.86093 -1.98446 -0.00612 -0.05457 0.49686 -0.44128 0 0 0 0 0 -0.00355 0.00023 0.16759 0 -0.43058 0.66741 -0.77834 0.66909 1.76822 1.26762
THR_413 -4.85765 0.19067 3.18143 -0.19472 0.10553 0.07212 2.19803 -2.00414 -0.04925 -0.36992 -1.06524 -0.21662 0 0 -1.20006 0 0 -0.0132 0.01921 0.05806 0 -0.01952 2.81596 -1.0874 -0.02047 1.02954 -1.42763
ALA_414 -5.02684 0.33361 2.75307 -0.02199 0 0 2.43692 -2.0916 -0.00283 -0.01653 -2.86243 -0.47172 0 0 0 0 0 -0.00786 0 0 0 -0.52816 0 1.8394 0.0816 0.83003 -2.75532
GLY_415 -4.34787 0.39328 4.24868 -0.0009 0 0 1.50611 -2.30189 -0.00807 -0.05682 -0.39933 -0.28774 0 0 0 0 0 -0.10979 0 0 0 -1.52987 0 0.83697 0.30837 0.52246 -1.2264
GLY_416 -3.91838 0.34319 3.46674 -0.00014 0 0 1.14999 -1.94064 -0.00959 -0.11244 -1.28955 -0.24895 0 0 -0.72168 0 0 0.39231 0 0 0 -0.66626 0 0.83697 1.48721 0.48719 -0.74402
ILE_417 -8.24036 0.93791 2.67584 -0.59324 0.57249 0.18918 2.50059 -2.25283 -0 -0 -2.17519 -0.30351 0 0 0 0 0 0.02936 0.00115 2.32209 0 -0.51854 0 0.73287 0.97363 1.32388 -1.82469
ARG_418 -9.92832 0.73946 10.8822 -0.69332 0.19268 0.48709 4.89408 -4.89584 -0.01807 -0.12558 -5.99325 0.3678 0 0 -1.89303 0 0 0.08634 0.18071 2.99503 0 -0.11615 0 -1.2888 -0.37694 1.81112 -2.69279
THR_419 -6.71585 0.70009 5.17877 -0.22199 0.30566 0.08031 3.61417 -2.993 -0.03707 -0.21063 -2.50814 -0.02352 0 0 0 0 0 -0.0231 7e-05 0.10444 0 0.12842 2.25977 -1.0874 0.03231 1.2398 -0.17691
THR_420 -6.89918 0.88944 3.70279 -0.13529 0.05675 0.07387 1.97507 -2.43298 -0.00818 -0.12716 -0.48587 -0.92888 0 0 0 0 0 0.06 6e-05 0.1089 0 -0.19929 2.31788 -1.0874 -0.05787 0.91573 -2.26161
THR_421 -6.55512 0.67844 4.68939 -0.19141 0.0648 0.06541 2.8671 -2.78159 -0.01584 -0.16236 -1.24052 -0.36545 0 0 0 0 0 0.33424 0.01513 0.21635 0 0.02719 2.44363 -1.0874 -0.15324 0.88251 -0.26874
LEU_422 -7.7588 0.80799 3.78692 -0.69624 0.18054 0.24232 2.68288 -2.73496 -0 -0 -1.95833 0.13421 0 0 0 0 0 0.01574 0.16659 0.80107 0 -0.18874 0 0.18072 0.16409 0.78963 -3.38436
ALA_423 -5.84347 0.66047 3.89036 -0.02194 0 0 2.60469 -2.71598 -0.00448 -0.03647 -1.85803 -0.35403 0 0 0 0 0 0.03597 0 0 0 -0.26066 0 1.8394 -0.14502 0.53708 -1.67212
VAL_424 -8.55871 1.02874 2.49834 -0.32365 0.26621 0.07507 2.90988 -2.92453 -0 -0 -2.38233 -0.17339 0 0 0 0 0 -0.02571 0.05462 0.06226 0 -0.248 0 1.9342 -0.23775 0.56124 -5.48351
ILE_425 -10.8867 2.09911 3.11504 -0.74981 1.21495 0.18871 3.0669 -3.33273 -0.01073 -0.06769 -1.93347 0.32854 0 0 0 0 0 -0.04953 0.18647 0.6147 0 -0.43312 0 0.73287 -0.055 1.23398 -4.73754
PHE_426 -8.18936 0.79136 4.26052 -0.54998 0.48343 0.22407 2.82047 -2.95653 -0 -0 -2.46681 -0.29535 0 0 0 0 0 0.125 0.13635 0 4.1553 -0.0095 0 1.0402 -0.1186 1.29015 0.74072
LEU_427 -7.45154 0.85619 4.14118 -0.46809 0.13612 0.10486 2.96006 -3.03491 -0 -0 -2.80781 0.22618 0 0 0 0 0 -0.01458 0.17894 0.46199 0 -0.24848 0 0.18072 -0.21711 0.62414 -4.37216
ALA_428 -6.69964 0.70039 3.15034 -0.02376 0 0 2.96899 -2.90765 -0 -0 -2.05082 -0.34196 0 0 0 0 0 -0.05175 0 0 0 -0.22216 0 1.8394 -0.33081 0.43331 -3.53613
LEU_429 -10.2097 1.68796 3.75578 -0.46936 0.19654 0.09791 3.44962 -3.21021 -0 -0 -3.09515 0.21014 0 0 0 0 0 0.06595 0.05274 0.46957 0 -0.24965 0 0.18072 -0.31176 0.53922 -6.83968
VAL_430 -7.92348 0.73882 4.78014 -0.30428 0.21475 0.06677 3.20476 -3.18744 -0.01073 -0.06769 -2.37879 -0.05779 0 0 0 0 0 -0.06005 4e-05 0.06885 0 -0.37685 0 1.9342 -0.09707 0.46483 -2.99102
ALA_431 -6.2457 0.86142 4.13727 -0.02355 0 0 2.84115 -2.82676 -0 -0 -2.44054 -0.34822 0 0 0 0 0 0.01287 0 0 0 -0.38263 0 1.8394 -0.30775 0.43767 -2.44536
LYS_432 -5.58192 0.43674 4.80521 -0.49405 0.12535 0.30804 2.35318 -2.42494 -0 -0 -2.25902 0.06687 0 0 0 -0.89051 0 0.11638 0.13854 1.94595 0 -0.14874 0 -1.5107 -0.41972 0.69928 -2.73404
PHE_433 -9.36395 1.0569 2.99275 -0.583 0.19052 0.23863 2.6962 -2.76326 -0 -0 -1.08817 -0.02585 0 0 0 0 0 -0.04229 0.33265 0 3.888 0.05737 0 1.0402 -0.19247 0.59964 -0.96612
LYS_434 -8.54217 1.30211 7.09872 -0.39606 0.09366 0.13122 2.53181 -2.95244 -0.01185 -0.02958 -2.66474 0.09821 0 0 0 -0.31674 0 0.35569 0.27074 2.7248 0 -0.00401 0 -1.5107 -0.00978 1.18562 -0.64549
GLY_435 -2.96054 0.91092 2.32294 -0.00053 0 0 0.81754 -1.32624 -0 -0 -1.15123 -0.19369 0 0 -0.83227 0 0 -0.12204 0 0 0 -0.55528 0 0.83697 0.16015 1.17415 -0.91915
GLN_436 -5.4025 0.63208 5.56289 -0.56702 0.18192 0.57429 2.62778 -2.41872 -0 -0 -2.71873 -0.64245 0 0 -0.83227 -0.31674 0 0.02524 0.13892 0 4.65168 -0.09885 0 -0.18838 0.00291 0.45458 1.66662
LYS_437 -1.00599 0.03234 1.11975 -0.30234 0.0266 0.13709 0.085 -0.45825 -0 -0 0.28764 -0.03977 0 0 0 0 0 -0.06491 0.00119 1.74451 0 -0.06078 0 -1.5107 -0.38272 0.26402 -0.12733
GLU_438 -3.62441 0.21914 3.64162 -0.3735 0.09696 0.52685 0.39501 -1.4736 -0.00751 -0.06629 -0.63826 -0.55395 0 0 0 0 0 0.00728 0.03962 0 3.46383 -0.00946 0 -2.7348 -0.27778 0.12756 -1.24172
VAL_439 -6.51336 0.65238 0.70575 -0.26079 0.14008 0.05006 1.30743 -1.64559 -0 -0 -1.23943 0.10166 0 0 0 0 0 0.01639 0.07235 0.10178 0 -0.4318 0 1.9342 -0.25135 0.4336 -4.82665
LYS_440 -4.45274 0.24767 2.64243 -0.45796 0.08761 0.28844 0.57386 -1.36335 -0.00751 -0.06629 -0.62078 -0.17616 0 0 0 0 0 0.03182 0.01695 1.89885 0 0.29691 0 -1.5107 -0.12831 0.52826 -2.17099
ALA_441 -4.33684 0.57795 1.88458 -0.02109 0 0 2.08853 -1.76931 -0 -0 -1.14544 -0.4299 0 0 0 0 0 0.00034 0 0 0 -0.56352 0 1.8394 0.11506 0.34837 -1.41189
PHE_442 -6.10616 0.90469 1.43564 -0.67114 0.06679 0.39744 0.78186 -1.32523 -0.02548 -0.11565 -0.08608 -0.37061 0 0 0 0 0 -0.0019 0.00247 0 1.92222 0.07875 0 1.0402 -0.00786 0.36738 -1.71267
LYS_443 -2.15179 0.3109 2.52973 -0.32607 0.0586 0.20367 0.59594 -1.10988 -0 -0 -0.79008 -0.37512 0 0 -0.43257 0 0 0.01264 0.00871 1.50805 0 -0.02944 0 -1.5107 -0.04591 0.39299 -1.15032
ARG_444 -4.89034 0.34897 5.26687 -0.93442 0.23315 0.69138 2.9979 -2.40697 -0 -0 -2.48111 -0.087 0 0 -0.43257 0 0 0.06855 0.02762 1.70828 0 -0.2046 0 -1.2888 -0.1358 0.35234 -1.16654
SER_445 -2.95813 0.27122 2.33264 -0.02775 0 0.06295 0.35726 -1.1404 -0 -0 -1.10194 -0.48059 0 0 0 0 0 0.01136 0.0189 0.23964 0 -0.35217 0.60028 -0.77834 -0.37203 0.36262 -2.95448
ILE_446 -7.32745 0.76066 0.82703 -0.46126 0.27976 0.10027 1.35506 -1.72952 -0 -0 -0.53112 -0.11628 0 0 0 0 0 -0.03532 0.09174 0.33466 0 -0.76209 0 0.73287 -0.50639 0.49576 -6.49161
ASP_447 -4.12845 0.43232 5.98963 -0.14661 0.00266 0.43674 3.3103 -2.55879 -0.01724 -0.11099 -4.91361 -0.95403 0 0 -0.97101 -0.34935 0 -0.05239 0.152 0 3.23133 0.03523 0 -2.3716 -0.49404 0.44218 -3.0357
GLN_448 -5.44118 0.26545 5.40574 -0.79464 0.13872 0.84062 2.76684 -2.66765 -0 -0 -2.2532 -1.00086 0 0 0 -0.89051 0 -0.07686 0.00892 0 2.93795 -0.21709 0 -0.18838 -0.45816 0.26814 -1.35614
THR_449 -4.25137 0.31988 5.92034 -0.19841 0.11257 0.07188 2.75451 -2.57636 -0 -0 -4.01649 -0.01171 0 0 -0.97101 -0.34935 0 0.03301 0.08466 0.06573 0 -0.00608 2.273 -1.0874 -0.11933 0.38806 -1.56387
THR_450 -5.5452 0.33158 4.25151 -0.20107 0.13191 0.07568 2.35944 -2.49161 -0.01724 -0.11099 -1.37301 -0.46978 0 0 0 0 0 0.00086 0.01037 0.12178 0 0.0328 2.29062 -1.0874 0.04518 0.3646 -1.27995
VAL_451 -8.6502 0.90004 3.157 -0.30346 0.19892 0.06628 2.8615 -3.02935 -0 -0 -1.75776 -0.03311 0 0 0 0 0 -0.02028 0.00364 0.03671 0 -0.29263 0 1.9342 -0.01553 0.25146 -4.69257
ILE_452 -7.18798 0.45901 5.49472 -0.49875 0.31493 0.10417 3.029 -3.06973 -0 -0 -2.2311 -0.07245 0 0 0 0 0 -0.04852 0.02636 0.50958 0 -0.44003 0 0.73287 0.01889 0.47987 -2.37915
ASP_453 -5.08006 0.34197 5.79691 -0.10577 0.00676 0.31923 2.72606 -2.87939 -0 -0 -2.19128 -0.38489 0 0 0 0 0 0.01071 0.01868 0 1.69219 0.20854 0 -2.3716 -0.07273 0.48235 -1.48232
ALA_454 -6.62694 0.72615 3.55695 -0.0209 0 0 3.00818 -2.88422 -0 -0 -2.54056 -0.3688 0 0 0 0 0 0.07926 0 0 0 -0.28696 0 1.8394 -0.37771 0.36612 -3.53004
PHE_455 -10.9317 1.9086 3.36894 -0.56072 0.02952 0.18235 2.9136 -3.20573 -0 -0 -2.4094 -0.10059 0 0 0 0 0 -0.03695 0.58532 0 2.83239 -0.07343 0 1.0402 -0.35704 0.56836 -4.24629
LEU_456 -7.84786 0.77463 4.04881 -0.46071 0.1281 0.0951 2.59437 -2.74261 -0 -0 -2.42009 0.22224 0 0 0 0 0 0.03081 0.13574 0.35097 0 -0.2664 0 0.18072 -0.23858 0.69224 -4.72253
VAL_457 -7.27677 0.93541 4.19802 -0.31911 0.25234 0.07295 2.99872 -2.93728 -0.0008 -0.00612 -1.95916 -0.03714 0 0 0 0 0 -0.04674 0.07277 0.02005 0 -0.36785 0 1.9342 -0.0878 0.72585 -1.82846
LEU_458 -9.5797 1.01498 2.83344 -0.50184 0.15288 0.11674 2.49495 -2.73591 -0 -0 -2.25587 -0.02318 0 0 0 0 0 -0.01877 0.1998 3.33154 0 -0.27747 0 0.18072 -0.09836 0.6495 -4.51656
ILE_459 -10.0169 1.78197 3.37777 -0.55918 0.53884 0.11849 2.53156 -2.85536 -0 -0 -2.24829 -0.07439 0 0 0 0 0 -0.07122 0.14098 0.55461 0 -0.47031 0 0.73287 -0.15691 1.1007 -5.57478
ILE_460 -9.24837 1.00294 3.42779 -0.52083 0.49017 0.11088 2.64889 -2.87449 -0 -0 -2.4999 -0.29963 0 0 0 0 0 -0.06096 0.03343 0.74428 0 -0.32323 0 0.73287 -0.04496 1.31067 -5.37042
SER_461 -7.73131 1.07462 5.49543 -0.02267 0 0.02054 3.22913 -3.25494 -0 -0 -1.75882 -0.41887 0 0 0 0 0 0.06395 0.0008 0.5396 0 0.33538 0.60189 -0.77834 0.01576 0.66061 -1.92724
LEU_462 -7.55486 0.80114 4.22868 -0.4467 0.15797 0.10394 2.41005 -2.71757 -0.0008 -0.00612 -2.0076 0.19811 0 0 0 0 0 0.09938 0.46376 0.36292 0 -0.27493 0 0.18072 -0.07476 0.55376 -3.52293
ILE_463 -7.90767 0.58023 4.28504 -0.49677 0.4369 0.10087 2.71364 -2.90815 -0 -0 -2.44937 -0.00828 0 0 0 0 0 -0.03194 0.03396 0.51568 0 -0.44348 0 0.73287 -0.1255 0.60247 -4.3695
ALA_464 -5.54985 0.34902 3.27508 -0.02023 0 0 2.56238 -2.54132 -0 -0 -2.7662 -0.33931 0 0 0 0 0 0.11137 0 0 0 -0.21183 0 1.8394 -0.11185 0.36604 -3.03733
VAL_465 -7.0801 0.68759 3.23776 -0.30737 0.1431 0.06944 2.64247 -2.66328 -0 -0 -2.19071 -0.1852 0 0 0 0 0 -0.06922 0.0348 0.09032 0 -0.34747 0 1.9342 -0.16947 0.40616 -3.76699
LEU_466 -5.63398 0.37287 3.86311 -0.46878 0.2187 0.10854 2.40732 -2.45107 -0 -0 -1.85715 0.23921 0 0 0 0 0 0.02221 0.03452 0.34193 0 -0.27427 0 0.18072 -0.19656 0.52348 -2.56919
LEU_467 -6.67958 0.38984 4.789 -0.68064 0.14875 0.24476 2.83393 -2.73766 -0 -0 -2.14761 0.10868 0 0 0 0 0 0.01068 0.07407 0.78237 0 -0.18913 0 0.18072 -0.10313 0.41831 -2.55662
THR_468 -7.73675 1.1261 5.01119 -0.21353 0.12924 0.07831 2.82835 -3.03531 -0 -1e-05 -2.428 -0.25522 0 0 0 0 0 0.00056 0.04669 0.26124 0 0.04119 2.2983 -1.0874 0.04311 0.60709 -2.28483
ALA_469 -6.27818 0.77703 3.08183 -0.02185 0 0 2.32539 -2.64218 -0 -0 -1.3893 -0.38667 0 0 0 0 0 0.18523 0 0 0 -0.38392 0 1.8394 -0.28044 0.65333 -2.52031
VAL_470 -6.62123 1.2174 3.22905 -0.32786 0.33131 0.07598 1.67924 -2.25886 -0 -0 -1.1288 -0.13391 0 0 0 0 0 -0.03654 0.10287 0.05015 0 -0.27104 0 1.9342 -0.29766 0.60189 -1.8538
LEU_471 -6.00745 0.31515 3.82946 -0.49355 0.23926 0.1225 2.48199 -2.18551 -0.03252 -0.20538 -1.69603 0.27684 0 0 0 0 0 0.05975 0.0855 0.33988 0 -0.2983 0 0.18072 -0.17609 0.90666 -2.25711
LEU_472 -8.78285 1.60272 4.02163 -0.48155 0.2265 0.11072 3.20288 -2.94956 -0 -0 -2.56294 0.29338 0 0 0 0 0 0.09489 0.15323 0.42079 0 -0.2476 0 0.18072 0.88978 2.00761 -1.81965
PRO_473 -8.14066 2.71109 4.0827 -0.08779 0.00026 0.05242 1.44031 -1.8874 -0.00152 -0.0077 -1.19291 0.59707 0 0 0 0 0 -0.14162 0.0395 0.43923 0 -0.65098 0 -2.4119 1.11812 2.24998 -1.79181
LEU_474 -5.9133 0.59769 2.9659 -0.48687 0.22208 0.11934 2.49383 -2.07529 -4e-05 -0.00017 -1.2618 0.22192 0 0 0 0 0 -0.09022 0.05242 0.43378 0 -0.17381 0 0.18072 0.05442 0.91998 -1.73942
SER_475 -5.60585 0.82839 5.38944 -0.04455 0.00431 0.06147 3.08594 -2.68719 -0.02947 -0.20881 -3.6253 -0.081 0 0 0 0 0 0.00708 0.02391 0.47717 0 -0.18397 1.86158 -0.77834 -0.31042 0.51076 -1.30485
MET_476 -8.01394 0.86308 4.10159 -0.20498 0.0233 0.09495 1.89779 -2.19246 -0.00152 -0.0077 -0.37702 -0.50329 0 0 0 0 0 0.3086 0.2223 1.91616 0 0.00128 0 0.60916 0.04973 0.64469 -0.56827
GLU_477 -4.34353 0.53121 4.84907 -0.29389 0.02793 0.32242 2.47109 -2.02217 -0 -0 -1.97738 -0.52131 0 0 -0.57591 0 0 0.34853 0.0595 0 3.3462 -0.14333 0 -2.7348 0.14307 0.71371 0.20041
GLN_478 -4.162 0.77331 3.63499 -0.34546 0.05179 0.20008 1.70663 -1.78071 -0.01531 -0.22425 -1.49567 -0.04817 0 0 -0.53194 0 0 -0.04837 0.09233 0 3.04046 0.11066 0 -0.18838 -0.42154 1.59174 1.9402
PRO_479 -1.7215 0.36853 0.90081 -0.10771 0.10099 0.07444 0.17325 -0.41279 -0.00185 -0.00538 -0.10047 0.23802 0 0 0 0 0 -0.0331 0.0459 1.13617 0 -1.06179 0 -2.4119 0.59786 1.53059 -0.68995
VAL_480 -5.06344 0.69326 2.61753 -0.27892 0.19316 0.05641 1.80741 -1.5598 -0 -0 -1.60612 -0.01122 0 0 0 0 0 -0.02562 2e-05 0.12825 0 -0.51094 0 1.9342 0.59624 0.49768 -0.53188
SER_481 -4.24468 0.34194 3.60133 -0.02467 0 0.05807 1.99378 -1.81091 -0.03064 -0.27229 -1.40324 -0.70551 0 0 -0.77335 0 0 0.00286 0.17962 0.16002 0 -0.48816 0.88493 -0.77834 -0.20134 0.41261 -3.09797
PHE_482 -9.02512 2.18605 1.97608 -0.87106 0.06523 0.47331 1.90192 -2.32204 -0.00192 -0.00925 -0.77724 0.07789 0 0 0 0 0 -0.10142 0.11488 0 3.42928 0.20779 0 1.0402 -0.00516 1.03118 -0.60941
ILE_483 -6.41883 1.08426 4.41551 -0.47914 0.28044 0.09474 2.78202 -2.46769 -0.01206 -0.06628 -1.1642 0.01039 0 0 -0.77335 0 0 -0.04767 0.03768 0.49588 0 -0.44216 0 0.73287 -0.00068 1.36637 -0.57192
ASP_484 -5.67147 0.46011 6.29101 -0.10958 0.00958 0.33574 2.69747 -3.06856 -0.03879 -0.22355 -1.28877 -0.23131 0 0 0 0 0 -0.04462 0.01704 0 1.77351 0.20716 0 -2.3716 -0.05995 0.85318 -0.46339
ALA_485 -6.20241 0.36609 3.12326 -0.0205 0 0 2.51686 -2.57315 -0 -0 -2.25123 -0.34749 0 0 0 0 0 -0.04292 0 0 0 -0.22472 0 1.8394 -0.28118 0.42661 -3.67138
LEU_486 -7.80643 0.69164 4.46773 -0.69927 0.19966 0.28877 2.92151 -2.8616 -0 -0 -3.97588 0.09567 0 0 0 0 0 0.00293 0.0375 0.76044 0 -0.19496 0 0.18072 -0.14719 0.48473 -5.55406
PHE_487 -9.99783 1.60081 5.15877 -0.64999 0.1195 0.31203 3.18214 -3.32327 -0.00192 -0.00925 -2.6958 0.07961 0 0 0 0 0 0.06117 0.06338 0 2.98044 -0.04252 0 1.0402 0.04027 0.87795 -1.20432
GLU_488 -7.13281 0.2992 7.43734 -0.20491 0.02486 0.28287 3.77781 -3.62761 -0.01206 -0.06628 -3.39367 -0.61596 0 0 -0.63022 0 0 0.02028 0.00144 0 3.03944 -0.22912 0 -2.7348 -0.26608 0.74391 -3.28638
THR_489 -8.98603 1.43213 5.60505 -0.21517 0.27294 0.07477 4.01626 -3.6961 -0.01904 -0.09767 -3.42415 -0.00157 0 0 0 0 0 -0.00348 0.00016 0.05915 0 -0.02379 2.2459 -1.0874 -0.1227 0.70747 -3.26328
THR_490 -7.00362 0.2856 5.31857 -0.20764 0.13228 0.07772 3.20164 -3.07079 -0 -0 -3.67433 -0.14511 0 0 0 0 0 -0.03783 0.04636 0.13567 0 0.0055 2.2823 -1.0874 0.15515 0.71118 -2.87475
SER_491 -7.74029 0.72322 7.26608 -0.02989 0 0.0479 3.99226 -3.74334 -7e-05 -0.00219 -3.23315 -1.1362 0 0 0 -0.56556 0 0.26677 0.06653 0.24536 0 0.06113 0.76158 -0.77834 -0.28911 0.49814 -3.58916
ALA_492 -7.01518 0.61159 3.58015 -0.01886 0 0 2.38359 -2.86195 -0 -0 -1.46962 -0.32626 0 0 0 0 0 -0.03323 0 0 0 0.34003 0 1.8394 0.0939 0.50494 -2.37149
PHE_493 -10.4678 1.6475 3.3522 -1.25802 0.27611 0.53878 2.33829 -3.12082 -0.01061 -0.13537 -0.69373 0.08053 0 0 0 0 0 -0.02094 0.00842 0 1.94438 -0.29444 0 1.0402 0.347 0.81303 -3.61532
GLY_494 -4.98613 0.50794 4.73966 -6e-05 0 0 1.78936 -2.73715 -0 -0 -2.63583 -0.42904 0 0 -0.51638 0 0 -0.09099 0 0 0 0.1483 0 0.83697 0.07424 0.76741 -2.53169
THR_495 -8.46083 0.88401 6.59268 -0.17594 0.07387 0.1368 3.88042 -3.87751 -0.02581 -0.30001 -1.23211 -1.42067 0 0 0 0 0 0.12896 0.03494 0.76711 0 1.0822 2.73879 -1.0874 1.73714 0.41891 1.89554
VAL_496 -9.53874 1.6039 4.23379 -0.29498 0.34165 0.0705 2.68767 -3.48045 -0 -0 -0.27287 -0.42507 0 0 0 0 0 0.01783 0.53726 0.23149 0 -0.521 0 1.9342 1.67417 1.24852 0.04789
GLY_497 -4.10769 0.77201 3.05595 -5e-05 0 0 1.6621 -1.85172 -0 -0 -0.98296 -0.39414 0 0 0 0 0 -0.14227 0 0 0 -1.45883 0 0.83697 -0.49826 1.18799 -1.92091
LEU_498 -6.57058 1.00327 1.31023 -0.70795 0.47142 0.30066 0.96336 -1.55114 -0 -0 -0.00332 -0.13858 0 0 0 0 0 0.02013 0.06321 0.90333 0 -0.01332 0 0.18072 -0.38008 0.633 -3.51566
SER_499 -3.94604 0.61702 3.84105 -0.08498 0.0152 0.12908 1.79818 -1.75443 -0.01275 -0.12753 -2.25243 -1.27323 0 0 0 -0.56556 0 2.68276 0.11189 1.21453 0 -0.12023 1.94529 -0.77834 0.29404 15.7781 17.5116
SER_500 -2.0264 0.1652 1.99276 -0.03123 0.01971 0.03104 0.47766 -0.94894 -0 -0 0.79883 0.37809 0 0 0 0 0 0.33123 0.00048 0.24486 0 0.35402 0.60291 -0.77834 0.84311 16.0547 18.5097
GLY_501 -1.83652 0.21911 1.85839 -0.00016 0 0 0.98449 -0.92104 -0.01268 -0.12534 -1.72883 -0.17118 0 0 0 0 0 0.11295 0 0 0 -1.00154 0 0.83697 0.84575 0.91235 -0.02729
ALA_502 -1.68955 0.04873 1.96999 -0.01666 0 0 1.03917 -1.04059 -0 -0 -0.88122 -0.31246 0 0 -0.63022 0 0 -0.01186 0 0 0 -0.18207 0 1.8394 0.38008 0.39006 0.90281
THR_503 -1.33478 0.08555 0.93907 -0.1167 0.07187 0.07092 0.27118 -0.60302 -0 -0 -0.35113 -0.55556 0 0 0 0 0 0.01111 0.01435 0.06304 0 -0.47085 2.29961 -1.0874 0.12561 0.22265 -0.34447
VAL_504 -3.74019 0.26076 1.44897 -0.31219 0.17323 0.06566 0.65984 -1.05548 -0 -0 -0.52227 -0.22897 0 0 0 0 0 0.06423 0.00012 0.2488 0 -0.26398 0 1.9342 -0.17631 0.19439 -1.24918
ASN_505 -5.5007 0.6661 5.40338 -0.16286 0.00907 0.21744 2.86861 -2.47227 -0.01003 -0.16706 -2.81859 -0.31715 0 0 -0.53194 0 0 -0.03183 0.49131 0 3.8359 -0.49247 0 -0.93687 0.54383 0.61223 1.20611
ILE_506 -4.90397 0.38826 2.92531 -0.47395 0.32636 0.09478 1.62772 -1.7772 -4e-05 -0.00017 -0.97073 0.34204 0 0 -0.57591 0 0 -0.06981 0.00174 0.39032 0 -0.42876 0 0.73287 0.33099 0.68719 -1.35295
ALA_507 -4.74502 0.44544 1.80127 -0.02212 0 0 1.03719 -1.76883 -0 -0 0.79254 -0.24448 0 0 0 0 0 0.06655 0 0 0 0.14258 0 1.8394 -0.14234 0.45949 -0.33833
LEU_508 -4.773 0.61005 1.22882 -0.65442 0.25536 0.23332 0.80025 -1.12371 -0 -0 0.55466 0.06635 0 0 0 0 0 0.24067 0.03216 0.98761 0 -0.25996 0 0.18072 0.02521 0.57411 -1.0218
ASP_509 -4.12467 0.67352 5.00598 -0.18662 0.02292 0.57047 1.68643 -2.25929 -0.00641 -0.02168 -1.03417 -1.03719 0 0 -0.99495 0 0 -0.02579 0.00881 0 2.96227 -0.12516 0 -2.3716 -0.34102 1.24719 -0.35097
PRO_510 -1.9451 0.47478 1.81513 -0.08788 0.001 0.05468 0.50074 -0.66738 -0 -0 0.0154 0.63947 0 0 0 0 0 -0.16555 0.01618 0.63138 0 -0.59231 0 -2.4119 -0.36451 1.35447 -0.73141
ASN_511 -4.73993 0.48388 5.60306 -0.32833 0.04697 0.65725 3.4649 -2.53242 -0 -0 -4.00713 -0.39595 0 0 -1.60726 -0.37987 0 -0.00645 0.08105 0 2.32759 -0.53656 0 -0.93687 0.31542 0.84981 -1.64085
ARG_512 -5.00867 0.1695 4.11446 -0.78 0.16951 0.54016 0.86087 -1.96986 -0.04375 -0.24286 0.4319 0.32077 0 0 0 0 0 -0.09232 0.05687 1.85345 0 -0.12369 0 -1.2888 0.16829 0.76951 -0.09465
ASN_513 -5.17488 0.47073 3.88257 -0.17659 0.02658 0.27026 1.75235 -2.23545 -0.02282 -0.14676 0.45816 -0.30946 0 0 0 0 0 0.1521 0.00423 0 1.717 0.13969 0 -0.93687 -0.05565 0.53424 0.34944
THR_514 -6.49721 0.46249 4.48245 -0.20072 0.1293 0.07256 2.9289 -2.6399 -0.02757 -0.13676 -3.45151 -0.20878 0 0 -0.61231 -0.37987 0 -0.02047 0.00637 0.07433 0 -0.02112 2.3322 -1.0874 0.34047 0.42941 -4.02514
PHE_515 -6.33555 0.64275 4.7735 -0.7127 0.12253 0.36355 2.13111 -2.72828 -0 -0 0.37147 0.3994 0 0 0 0 0 0.59663 0.00293 0 2.11448 -0.14218 0 1.0402 -0.06276 1.27406 3.85116
ASN_516 -5.82077 0.90451 3.99979 -0.19862 0.02185 0.3542 1.5409 -2.41361 -0.02294 -0.12876 0.16688 -0.88238 0 0 0 0 0 1.13043 0.46949 0 1.70845 -0.31538 0 -0.93687 -0.12837 1.38885 0.83765
PHE_517 -8.14805 0.78868 4.67022 -0.44791 0.12147 0.18495 3.67128 -2.9998 -0 -0 -2.22924 -0.15375 0 0 0 0 0 0.1567 0.04988 0 3.83884 -0.06303 0 1.0402 0.65083 1.35195 2.48323
LEU_518 -7.05026 0.50079 4.62031 -0.67765 0.19153 0.25722 2.71336 -2.66644 -0 -0 -1.7442 0.06693 0 0 0 0 0 -0.00789 0.00192 1.10858 0 -0.28603 0 0.18072 0.41227 1.16578 -1.21306
ALA_519 -4.6405 0.34202 3.13261 -0.02297 0 0 1.93018 -2.11635 -0.02757 -0.13677 0.28877 -0.37611 0 0 0 0 0 -0.06009 0 0 0 -0.33709 0 1.8394 -0.48908 0.24522 -0.42832
LEU_520 -9.42375 1.08808 3.52274 -0.48596 0.22 0.11685 2.64518 -3.07047 -0 -0 -1.63924 0.15039 0 0 0 0 0 0.10539 0.05069 0.28066 0 -0.27563 0 0.18072 -0.3968 0.4349 -6.49623
CYS_521 -8.16769 0.85797 5.44692 -0.05073 0 0.01662 3.28602 -3.02922 -0 -0 -2.66052 -0.06485 0 0 0 0 0 0.17316 0.01829 0.2788 0 0.26667 0 3.6196 0.0205 0.5441 0.55564
LEU_522 -9.18005 1.12559 6.03887 -0.67906 0.15265 0.23065 2.93034 -3.58381 -0 -0 -2.74308 0.13101 0 0 0 0 0 0.00151 0.15982 0.77362 0 -0.17863 0 0.18072 0.1941 0.49271 -3.95304
LEU_523 -10.6583 1.42301 4.7632 -0.53841 0.27461 0.1321 3.01244 -3.56528 -0 -0 -1.86883 0.26641 0 0 0 0 0 -0.01421 0.04088 0.28835 0 -0.29808 0 0.18072 -0.08964 0.82431 -5.82672
MET_524 -12.0019 1.418 5.57369 -0.25685 0.00924 0.06734 3.03944 -3.50047 -0.00292 -0.01739 -2.92152 -0.09181 0 0 0 0 0 -0.00232 0.05517 1.76263 0 0.04766 0 0.60916 -0.15358 1.00927 -5.3571
VAL_525 -7.99791 1.3171 3.82669 -0.25986 0.10266 0.04234 3.63962 -3.08026 -0 -0 -2.24756 0.32284 0 0 0 0 0 -0.02891 0.02975 1.00554 0 -0.22077 0 1.9342 -0.01175 0.89454 -0.73174
MET_526 -8.41677 0.78445 4.64563 -0.71711 0.21878 0.3174 2.91356 -2.82763 -0 -0 -2.22517 -0.10836 0 0 0 0 0 0.02628 0.027 2.59444 0 0.02778 0 0.60916 -0.06632 0.58095 -1.61593
GLY_527 -4.6222 0.29228 4.9761 -5e-05 0 0 2.8479 -2.71739 -0.00959 -0.11244 -3.69085 -0.4031 0 0 -1.17136 0 0 -0.03392 0 0 0 0.141 0 0.83697 0.57289 0.2949 -2.79883
GLN_528 -6.52083 0.32247 6.16663 -0.74223 0.23078 0.76525 2.53759 -3.05419 -0.02489 -0.23872 -1.54933 -0.82268 0 0 -0.49852 0 0 -0.01371 0.14505 0 3.62812 -0.19929 0 -0.18838 0.43509 0.46636 0.84456
VAL_529 -6.05256 0.80771 2.22655 -0.27171 0.10712 0.046 1.77571 -2.05148 -0.00996 -0.09495 -1.89402 0.2346 0 0 -0.35659 0 0 -0.00099 0.037 0.52792 0 0.19494 0 1.9342 -0.16746 0.778 -2.22996
GLY_530 -4.22685 0.48847 4.82875 -0.00037 0 0 2.5779 -2.54571 -0 -0 -2.22972 -0.17508 0 0 0 0 0 -0.11977 0 0 0 -1.51551 0 0.83697 0.25015 0.79408 -1.03669
VAL_531 -6.93747 1.49233 2.12351 -0.27996 0.21702 0.0467 1.94292 -2.17712 -0 -0 -0.76985 0.29674 0 0 0 0 0 0.05913 0.04739 0.56561 0 0.30618 0 1.9342 0.11473 0.80566 -0.21228
SER_532 -2.91185 0.32245 2.19035 -0.02911 0.00048 0.04717 0.86515 -1.34695 -0.00669 -0.07197 0.48107 -0.99424 0 0 0 0 0 -0.04305 0.06502 0.15896 0 -0.34597 0.62031 -0.77834 -0.43429 0.59137 -1.62015
SER_533 -4.02073 0.52407 3.83507 -0.03064 0.01012 0.02695 1.56655 -2.00111 -0.00595 -0.06553 -2.10521 0.00726 0 0 -0.35659 0 0 0.00814 0.00904 0.54094 0 -0.09044 1.05918 -0.77834 -0.47121 0.59692 -1.74154
SER_534 -5.60573 1.00462 4.76939 -0.02206 0 0.03685 2.3804 -2.45491 -0.02922 -0.16477 -1.36137 -1.09617 0 0 0 0 0 -0.00712 0.03749 2.57485 0 -0.38593 0.62272 -0.77834 0.00741 0.60071 0.12883
VAL_535 -7.01988 0.78696 2.17422 -0.31477 0.5736 0.07877 2.60992 -2.10199 -0.00012 -0.00202 -2.23073 -0.89668 0 0 0 0 0 0.00523 0.01332 0.39834 0 0.74238 0 1.9342 5.7246 0.45521 2.93054
LEU_536 -7.75952 2.02594 3.76419 -0.78771 0.83123 0.37848 1.90584 -2.5121 -0 -0 -0.77302 0.09131 0 0 0 0 0 -0.05767 0.26781 0.8279 0 -0.15442 0 0.18072 5.55462 0.66546 4.44906
THR_537 -6.00895 0.87931 4.54037 -0.2061 0.13938 0.07736 1.82054 -2.33528 -0 -0 -0.94563 -0.99314 0 0 -0.68638 -0.4839 0 -0.08655 0.00936 0.13115 0 0.17194 4.09237 -1.0874 0.3646 0.50965 -0.09729
PHE_538 -11.8329 1.77173 5.32482 -0.5929 0.62343 0.29326 3.55117 -3.8183 -0 -0 -2.51035 -0.23568 0 0 0 0 0 0.22149 0.0515 0 3.82383 -0.06905 0 1.0402 0.62126 0.73027 -1.00623
VAL_539 -6.57512 0.99174 3.63758 -0.31849 0.34424 0.0746 2.34751 -2.48888 -0.02848 -0.15834 -1.45896 -0.47548 0 0 -0.45715 0 0 0.28191 0.44616 1.49316 0 0.47142 0 1.9342 0.16717 1.10559 1.33435
ARG_540 -8.81237 0.98413 6.89566 -0.63399 0.14668 0.43307 2.58957 -3.09135 -0.00012 -0.00202 -1.72645 0.41836 0 0 -0.68638 0 0 -0.05142 0.26329 2.11096 0 0.03207 0 -1.2888 -0.06082 0.89127 -1.58867
LYS_541 -2.77073 0.49717 2.95608 -0.32874 0.058 0.21437 1.362 -1.33653 -0.02276 -0.15632 -1.74159 -0.38596 0 0 0 0 0 -0.01903 0.04427 1.14321 0 -0.11501 0 -1.5107 0.86901 0.56653 -0.67674
HIS_D_542 -4.5414 0.54176 4.6795 -0.72197 0.11306 0.81178 1.89044 -2.05118 -0.05392 -0.30614 -0.65873 -0.57422 0 0 0 0 0 0.16124 0.00113 0 3.05772 -0.73747 0 -0.45461 0.73028 0.86806 2.75533
PRO_543 -4.12407 0.59568 2.32938 -0.12293 0.01028 0.0892 0.24427 -0.89765 -0 -0 0.05491 0.22063 0 0 0 0 0 -0.11087 0.04483 0.10427 0 -0.97669 0 -2.4119 -0.40376 0.9468 -4.40761
LYS_544 -4.34048 0.39587 3.86372 -0.61142 0.22487 0.27198 1.6137 -1.64824 -0.03116 -0.14982 0.00795 0.08808 0 0 0 0 0 -0.00173 0.05937 2.3571 0 0.07257 0 -1.5107 -0.32624 0.48964 0.82506
ALA_545 -1.0389 0.02155 1.07441 -0.02497 0.00045 0 0.04552 -0.55992 -0 -0 0.24709 -0.3596 0 0 0 0 0 -0.0208 0 0 0 -0.1491 0 1.8394 -0.4189 0.43157 1.08781
ASN_546 -3.08445 0.3026 2.8083 -0.17451 0.02139 0.24116 1.05755 -1.48719 -0 -0 0.33929 -0.25661 0 0 0 0 0 0.06052 0.00191 0 1.82725 0.04298 0 -0.93687 -0.41082 0.31137 0.66385
SER_547 -4.021 0.66955 2.42614 -0.02511 0.00077 0.02453 1.03738 -1.48133 -0 -0 -1.39043 -0.36269 0 0 -0.39411 0 0 0.10085 0.01672 0.61859 0 0.25142 0.75035 -0.77834 -0.14297 0.36003 -2.33965
TYR_548 -9.61936 1.16813 2.86892 -0.97138 0.11162 0.56435 1.61415 -2.58137 -0.01492 -0.13016 -0.55803 -0.42265 0 0 0 0 0 0.001 4e-05 0 1.8303 -0.25035 0.04731 1.2797 -0.20436 0.57308 -4.69398
SER_549 -3.88367 0.53399 2.48224 -0.0292 0 0.0669 1.16456 -1.3411 -0 -0 -0.93489 -0.51798 0 0 0 -0.4839 0 -0.01161 0.00063 0.20462 0 -0.40648 0.60031 -0.77834 -0.34745 0.38044 -3.30093
TYR_550 -4.1039 0.63087 0.95231 -0.65147 0.15104 0.37692 0.82051 -1.1238 -0.01491 -0.13008 0.14924 -0.23875 0 0 0 0 0 1.15508 0.00151 0 2.22266 -0.37789 0.03622 1.2797 -0.36373 1.01476 1.78627
PRO_551 -3.70774 1.20806 3.1493 -0.13788 0.0001 0.10121 1.24993 -1.35676 -0 -0 0.06247 0.28245 0 0 0 0 0 0.03503 0.00417 0.85033 0 -0.85328 0 -2.4119 0.28156 1.33675 0.09381
LYS_552 -2.88082 0.15185 2.17453 -0.42675 0.07733 0.22701 0.10996 -0.92843 -0 -0 -0.3246 0.06583 0 0 0 0 0 -0.19934 0.03017 1.30039 0 -0.00884 0 -1.5107 0.71433 0.65198 -0.77609
GLU_553 -6.04348 0.93287 4.98626 -0.40933 0.20616 0.61695 1.50334 -2.1737 -0 -0 -0.76526 -0.54538 0 0 0 0 0 0.04349 0.02927 0 4.57849 -0.09279 0 -2.7348 0.39429 0.6938 1.22018
ALA_554 -3.54553 0.59841 0.25792 -0.02269 0 0 0.35577 -0.96242 -0 -0 -0.01585 -0.41538 0 0 0 0 0 0.0216 0 0 0 -0.51191 0 1.8394 0.04155 0.51148 -1.84764
VAL_555 -5.49351 0.36813 0.2752 -0.36971 0.33056 0.08921 0.81097 -1.32904 -0 -0 -0.15059 -0.16083 0 0 0 0 0 -0.05071 0.05485 0.7805 0 -0.73534 0 1.9342 -0.15795 0.1829 -3.62118
LYS_556 -5.64477 0.53143 2.17125 -0.3101 0.02706 0.14534 1.27561 -1.54038 -0 -0 0.60274 0.11741 0 0 0 0 0 0.19311 0.02504 2.10375 0 -0.04166 0 -1.5107 -0.34955 0.32299 -1.88142
ILE_557 -8.44625 1.12556 0.47893 -0.57012 0.41417 0.19419 1.63481 -1.69659 -0.01093 -0.03798 -0.88389 -0.24248 0 0 0 0 0 -0.02193 0.06842 0.30856 0 0.1225 0 0.73287 0.2694 0.96053 -5.60022
GLY:CtermProteinFull_558 -3.68141 0.7072 3.07621 -0.00171 0 0 1.0215 -1.48566 -0 -7e-05 -2.57053 -0.04011 0 0 -0.39411 0 0 0 0 0 0 0 0 0.83697 0.46714 0.82285 -1.24174
MET:NtermProteinFull_559 -5.65334 0.61953 5.24045 -0.36133 0.06547 -0.00586 2.71809 -2.29978 -0.04587 -0.13576 -2.39203 1.21348 0 0 -0.94056 0 0 0.0626 0.29831 1.33485 0 0 0 0.60916 0 0.1827 0.51009
VAL_560 -3.761 0.4221 3.11758 -0.26776 0.12953 0.0443 1.76821 -1.62937 -0 -0 -2.18589 0.39975 0 0 0 0 0 -0.04509 0.00055 0.76276 0 0.18287 0 1.9342 -0.15843 0.32326 1.03756
LYS_561 -3.76896 0.46045 3.92236 -0.30938 0.02571 0.14253 1.49862 -1.93259 -0.03396 -0.07664 -0.49555 -0.0011 0 0 0 0 0 -0.04124 0.00065 1.72029 0 -0.06685 0 -1.5107 -0.45073 0.3343 -0.5828
LEU_562 -7.90014 0.99585 3.42264 -0.48444 0.17908 0.10324 2.29259 -2.49372 -0 -0 -1.11206 0.21786 0 0 0 0 0 0.07405 0.11114 0.41692 0 -0.23679 0 0.18072 -0.32626 0.44892 -4.11039
THR_563 -5.33477 0.25273 5.65444 -0.20075 0.12601 0.07307 2.18537 -2.66128 -0 -0 -1.7267 -0.20594 0 0 0 0 0 -0.01249 0.00318 0.0973 0 -0.01347 2.28992 -1.0874 -0.00239 0.39054 -0.17262
THR_564 -5.69592 0.34793 6.06926 -0.20856 0.16043 0.07599 2.93884 -2.86517 -0 -0 -3.53328 -0.13216 0 0 0 0 0 0.04951 0.00012 0.07655 0 0.01286 2.27574 -1.0874 0.06379 0.36632 -1.08515
TRP_565 -9.17507 1.13081 6.30293 -1.11133 0.21084 0.32493 3.46331 -3.4718 -0.014 -0.09904 -2.46632 -0.51313 0 0 0 0 0 -0.03537 0.36798 0 2.10839 -0.10081 0 1.6906 -0.06857 0.77899 -0.67664
LEU_566 -6.9095 0.72736 3.48617 -0.45397 0.18627 0.10486 2.09373 -2.39671 -0 -0 -1.9253 0.19093 0 0 0 0 0 0.10939 0.01029 0.3225 0 -0.26302 0 0.18072 -0.26353 0.85766 -3.94215
LYS_567 -6.06976 0.46369 5.53519 -0.29833 0.02805 0.12759 2.48326 -2.75517 -0 -0 -1.96288 0.01328 0 0 0 0 0 -0.00752 0.00195 1.85597 0 0.04014 0 -1.5107 -0.18786 0.48358 -1.75952
LYS_568 -7.03115 0.42412 5.96075 -0.29819 0.02134 0.12436 2.56954 -2.91775 -0.00266 -0.00869 -2.24265 -0.04151 0 0 0 0 0 -0.06664 0.24623 1.69731 0 -0.05532 0 -1.5107 -0.29393 0.40275 -3.02279
ILE_569 -11.1136 2.0773 5.23464 -0.50477 0.42442 0.0901 2.63412 -3.49456 -0.01601 -0.09766 -2.43073 0.21015 0 0 0 0 0 0.02875 0.19684 0.44465 0 -0.4443 0 0.73287 -0.14817 0.67283 -5.50312
GLY_570 -2.73855 0.08477 2.98399 -4e-05 0 0 0.96375 -1.57567 -0.014 -0.09904 -0.3387 -0.40892 0 0 0 0 0 -0.06354 0 0 0 0.50736 0 0.83697 0.29072 0.56112 0.99023
TRP_571 -4.97021 0.44366 3.17812 -0.67334 0.10777 0.35326 1.40154 -1.82743 -0 -0 -0.76618 -0.34521 0 0 0 0 0 -0.03124 0.00719 0 2.96771 -0.12642 0 1.6906 0.12183 0.49285 2.02449
GLY_572 -1.39076 0.08014 2.04399 -7e-05 0 0 0.7957 -0.95979 -0 -0 -1.2162 -0.25891 0 0 0 0 0 0.06649 0 0 0 0.02764 0 0.83697 1.40633 1.14035 2.57187
GLU_573 -7.00931 1.08872 7.72044 -0.19557 0.03397 0.27518 1.85146 -2.96143 -0.02151 -0.14331 -3.1597 -0.38667 0 0 0 0 0 0.02173 0.05217 0 3.06092 0.00236 0 -2.7348 1.4235 1.00641 -0.07546
THR_574 -4.784 0.3651 4.03325 -0.19881 0.10181 0.07265 2.02108 -2.09273 -0.03353 -0.22248 -2.54848 -0.89581 0 0 0 0 0 0.30663 0.10494 1.22324 0 -0.38616 2.3255 -1.0874 0.1616 0.53481 -0.99877
ILE_575 -7.13096 0.5296 2.65461 -0.63956 0.43515 0.13517 1.69458 -1.98033 -0.00014 -0.00162 -1.26911 0.4316 0 0 0 0 0 -0.05258 0.06162 0.64556 0 -0.45798 0 0.73287 0.32215 0.71961 -3.16973
THR_576 -5.85115 0.90154 3.75093 -0.20165 0.34633 0.07623 1.63257 -2.20101 -0.01834 -0.12077 -1.52122 -0.62508 0 0 -0.47799 0 0 0.01689 0.03458 0.05498 0 0.01103 2.27079 -1.0874 0.25637 1.03185 -1.72055
GLN_577 -9.71744 1.55306 7.70426 -0.4193 0.09673 0.27367 2.75194 -3.61944 -0.00943 -0.04655 -2.36545 -0.56508 0 0 0 -0.68338 0 -0.00334 0.15072 0 3.43498 0.00482 0 -0.18838 0.06134 1.2542 -0.33207
ARG_578 -11.1549 1.43954 8.42872 -0.67425 0.11971 0.39578 3.32286 -4.05095 -0.00817 -0.07141 -3.01547 0.45819 0 0 0 0 0 -0.04772 0.0676 2.41299 0 -0.09505 0 -1.2888 -0.2804 0.9355 -3.1062
ILE_579 -8.21747 0.70354 4.33444 -0.50844 0.39107 0.10043 2.34038 -2.80057 -0.01519 -0.1017 -1.56676 0.10001 0 0 0 0 0 -0.0539 0.07055 0.45119 0 -0.4459 0 0.73287 -0.11526 0.46333 -4.13739
PHE_580 -7.72124 0.82584 3.3869 -0.89538 0.07937 0.35999 2.38954 -2.38338 -0.00014 -0.00162 -2.12224 0.03059 0 0 0 0 0 -0.00688 0.12468 0 1.96976 -0.30824 0 1.0402 0.09807 0.27567 -2.85851
CYS_581 -7.91402 0.93847 5.59316 -0.03887 0 0.01553 3.19318 -2.91334 -0.00697 -0.04749 -3.45533 -0.23176 0 0 0 0 0 0.00245 0.0036 0.30541 0 0.26701 0 3.6196 0.20409 0.50433 0.03903
PHE_582 -10.5137 1.20365 3.45246 -0.50451 0.14581 0.18879 2.95972 -3.02964 -0.00943 -0.04655 -2.9476 -0.13169 0 0 0 0 0 0.1433 0.04695 0 3.32382 -0.1521 0 1.0402 0.12778 0.64616 -4.05659
TYR_583 -10.461 1.67016 4.82824 -0.90125 0.08742 0.25304 3.55233 -3.38957 -0.01851 -0.15473 -2.73754 -0.29608 0 0 0 0 0 -0.00415 0.25759 0 1.85029 -0.47679 0.12455 1.2797 0.01565 0.73713 -3.7835
ILE_584 -7.85902 0.62956 3.98993 -0.67227 0.53694 0.15855 2.58997 -2.7302 -0 -0 -2.27236 0.25074 0 0 0 0 0 -0.04712 0.01032 0.55746 0 -0.36814 0 0.73287 0.0561 0.90206 -3.5346
TYR_585 -10.1053 1.13033 3.95081 -0.72029 0.11022 0.38372 2.93944 -2.99493 -0 -0 -2.38064 -0.2159 0 0 0 0 0 0.26318 0.02112 0 2.28298 0.08219 0.01607 1.2797 -0.14505 1.16528 -2.93703
CYS_586 -6.18245 0.58761 4.4547 -0.04828 0 0.01684 2.4772 -2.41507 -0.00697 -0.04749 -3.50489 -0.0221 0 0 0 0 0 0.14964 0.0027 0.27549 0 0.2733 0 3.6196 -0.0286 0.98436 0.58558
ILE_587 -9.46443 0.90533 4.74092 -0.51672 0.54051 0.10383 3.30276 -3.30598 -0 -0 -2.98198 0.00397 0 0 0 0 0 -0.05734 0.00589 0.51267 0 -0.43888 0 0.73287 0.10471 0.49466 -5.31722
LEU_588 -7.20891 0.59789 3.95588 -0.47744 0.27533 0.11299 2.56533 -2.63066 -0 -0 -1.74744 0.22969 0 0 0 0 0 0.29512 0.06817 0.32427 0 -0.27372 0 0.18072 -0.14362 0.57104 -3.30535
PHE_589 -10.8005 1.46464 3.79449 -0.59091 0.10174 0.22488 3.12848 -3.26891 -0 -0 -2.79074 -0.05963 0 0 0 0 0 0.01035 0.20766 0 2.79915 0.0035 0 1.0402 -0.24598 0.53776 -4.44382
GLY_590 -5.14025 0.36842 4.82522 -4e-05 0 0 2.6145 -2.69376 -0 -0 -2.53592 -0.43406 0 0 0 0 0 -0.03915 0 0 0 0.42906 0 0.83697 0.12665 0.33132 -1.31105
SER_591 -7.92742 0.95338 7.38122 -0.02778 0 0.06381 3.98274 -3.73429 -0 -0 -2.74814 -0.63367 0 0 0 0 0 0.01144 0.0121 0.62003 0 0.34777 0.62889 -0.77834 0.37523 0.24027 -1.23272
LEU_592 -7.65404 0.52983 5.03965 -0.49428 0.29334 0.12006 2.76003 -3.0358 -0 -0 -2.06495 0.23994 0 0 0 0 0 0.07862 0.04928 0.28026 0 -0.29382 0 0.18072 -0.01759 0.32966 -3.65907
LEU_593 -7.96955 0.92065 3.44638 -0.502 0.13431 0.11033 2.38843 -2.63628 -0 -0 -1.08499 0.05713 0 0 0 0 0 0.04947 0.11646 3.4374 0 -0.2427 0 0.18072 -0.28367 0.43031 -1.4476
LEU_594 -10.2051 1.02919 2.8936 -0.47675 0.17988 0.11511 2.66739 -3.00218 -0 -0 -1.54504 0.23127 0 0 0 0 0 -0.0511 0.02448 0.33967 0 -0.3019 0 0.18072 -0.23789 0.60004 -7.55864
PHE_595 -8.97436 0.85583 2.94776 -0.73132 0.05358 0.23376 2.04413 -2.5428 -1e-05 -0.00032 -1.89626 -0.00965 0 0 0 0 0 -0.01738 0.04508 0 2.74287 -0.13911 0 1.0402 -0.11573 0.82908 -3.63466
LEU_596 -7.59818 1.34637 4.02912 -0.49241 0.07217 0.1187 2.57562 -2.44087 -0 -0 -1.61396 0.25856 0 0 0 0 0 -0.07423 0.21959 0.58782 0 -0.05026 0 0.18072 -0.14587 1.66114 -1.36596
PRO_597 -6.10259 1.14476 3.61439 -0.07079 0 0.0441 2.13547 -1.69333 -0.00318 -0.05956 -2.21468 0.58556 0 0 0 0 0 -0.16817 0.13281 0.22565 0 -0.97024 0 -2.4119 0.21014 1.50607 -4.09547
ILE_598 -6.86514 0.82439 2.69654 -0.65017 0.478 0.14083 2.22652 -2.01767 -0.03419 -0.20323 -0.76305 0.33958 0 0 -0.75077 0 0 -0.03358 0.0071 0.7738 0 -0.06689 0 0.73287 0.50276 0.64672 -2.01559
ALA_599 -6.96149 1.10516 3.53447 -0.02766 0.00449 0 2.94036 -2.92563 -0.01544 -0.08035 -3.02166 -0.39979 0 0 0 0 0 0.04457 0 0 0 -0.01421 0 1.8394 -0.19396 0.57125 -3.60051
LEU_600 -7.65728 0.64133 3.92876 -0.48834 0.22769 0.11932 2.52094 -2.66196 -0 -0 -1.28412 0.16186 0 0 0 0 0 0.01473 0.33717 0.43708 0 -0.17351 0 0.18072 -0.1363 0.52111 -3.31079
GLN_601 -4.67205 0.36072 5.73168 -0.44292 0.08062 0.34195 2.48139 -2.42818 -0.0144 -0.13711 -2.62652 -0.198 0 0 0 -0.75303 0 0.10731 0.01607 0 3.83156 -0.01464 0 -0.18838 0.14717 0.70912 2.33234
ASP_602 -3.13806 0.33502 3.53504 -0.12792 0.02081 0.40929 0.7909 -1.49394 -9e-05 -0.00045 -2.06407 -0.70076 0 0 0 -0.75303 0 -0.03155 0.27999 0 2.0909 -0.13707 0 -2.3716 0.06876 0.68183 -2.60601
ASN_603 -3.80626 0.3898 2.95975 -0.20846 0.13723 0.34121 1.34908 -1.65139 -0.00053 -0.01596 -0.62309 -0.97691 0 0 -0.99615 0 0 0.16395 0.26263 0 1.99596 -1.04424 0 -0.93687 -0.37831 0.70728 -2.33128
TYR_604 -6.78829 1.05062 4.08095 -0.61336 0.02913 0.30469 2.69704 -2.55925 -0.01589 -0.09107 -2.34508 -0.06667 0 0 0 0 0 -0.00618 0.04353 0 2.2685 0.047 0.02376 1.2797 -0.70841 1.17467 -0.19461
GLN_605 -4.24674 0.27035 2.59296 -0.83429 0.48096 1.2241 0.2973 -1.28298 -0 -0 0.06242 -2.38665 0 0 0 0 0 0.0967 0.30357 0 4.92224 0.00725 0 -0.18838 -0.18304 1.00465 2.14041
LYS_606 -3.80702 0.1932 2.98496 -0.47601 0.16013 0.25734 0.78692 -1.47236 -0 -0 0.31164 0.03067 0 0 0 0 0 0.05737 0.02282 1.79318 0 0.02056 0 -1.5107 -0.02173 0.69831 0.02926
VAL_607 -2.70755 0.46727 0.53298 -0.2763 0.16922 0.05506 0.0328 -0.77767 -0 -1e-05 0.13978 0.33206 0 0 0 0 0 -0.09597 0.00295 0.14099 0 -0.23989 0 1.9342 -0.36584 0.86179 0.20588
VAL_608 -5.68876 0.85269 0.02693 -0.28463 0.21951 0.05837 1.1711 -1.14782 -0 -0 0.19949 0.03429 0 0 0 0 0 -0.04849 0.00023 0.09412 0 -0.45906 0 1.9342 -0.57102 0.72274 -2.88612
SER_609 -3.47803 0.39194 3.2728 -0.02667 0 0.04642 1.91801 -1.69206 -0 -1e-05 -0.60528 -1.07849 0 0 -0.97126 0 0 -0.01965 0.04264 1.74316 0 -0.17356 0.619 -0.77834 -0.5596 0.39075 -0.95823
TYR_610 -5.09227 0.6401 0.8494 -0.54557 0.35995 0.25016 1.01325 -1.18181 -0.01191 -0.05912 0.02665 -0.34728 0 0 0 0 0 -0.03556 0.02907 0 3.39844 0.1933 0.00024 1.2797 -0.35879 0.33295 0.7409
GLY_611 -2.20742 0.37239 2.16833 -6e-05 0 0 0.65928 -1.01677 -0.01338 -0.04845 -0.30753 -0.40617 0 0 -0.97126 0 0 -0.08507 0 0 0 0.20537 0 0.83697 -0.06035 0.29355 -0.58056
ILE_612 -5.09434 0.51558 2.28092 -0.46799 0.35863 0.10037 1.47601 -1.62879 -0 -0 -0.18614 0.00446 0 0 0 0 0 -0.05955 0.01566 0.39361 0 -0.78631 0 0.73287 -0.23316 0.23581 -2.34236
ASP_613 -4.91543 0.5638 4.98281 -0.20565 0.03286 0.65811 2.11864 -2.22657 -0.01338 -0.04845 -2.59278 -1.14333 0 0 -1.49319 0 0 -0.01614 0.00078 0 1.9248 -0.75832 0 -2.3716 -0.13813 0.45171 -5.18948
TRP_614 -9.00681 1.00003 3.39195 -0.85585 0.12242 0.2721 1.75921 -2.53549 -0.0117 -0.11303 -0.04501 -0.51264 0 0 0 0 0 -0.06787 0.15521 0 2.66608 0.01403 0 1.6906 -0.02236 0.48323 -1.61591
GLN_615 -2.46767 0.09552 3.03364 -0.71525 0.11241 0.81004 0.84579 -1.40159 -0 -0 -0.80454 -0.71867 0 0 -0.55263 0 0 0.01307 0.02658 0 2.30208 -0.08356 0 -0.18838 -0.34224 0.29562 0.26021
GLY_616 -2.27332 0.14102 1.71514 -0.00021 0 0 0.76878 -1.02334 -0.0117 -0.11303 -0.09417 -0.18368 0 0 0 0 0 -0.06358 0 0 0 -0.69618 0 0.83697 -0.22517 0.30369 -0.91879
LYS_617 -2.58488 0.15411 1.86848 -0.29534 0.0368 0.13282 0.49038 -1.04222 -0.00076 -0.00215 0.28215 0.03621 0 0 0 0 0 0.08447 0.00104 1.86551 0 -0.07772 0 -1.5107 0.01077 0.31009 -0.24096
ARG_618 -4.67794 0.189 3.92077 -0.83119 0.30657 0.62512 0.2105 -1.76415 -0 -0 -0.60245 0.37063 0 0 0 0 0 -0.04409 0.12783 2.43662 0 -0.00595 0 -1.2888 -0.06006 0.29188 -0.79571
PHE_619 -5.68654 0.36356 5.11973 -0.61683 0.07615 0.31624 2.10177 -2.4364 -0.0007 -0.0019 -2.23484 0.30921 0 0 -0.66909 0 0 -0.00397 0.00379 0 2.07669 -0.29872 0 1.0402 -0.11505 0.40834 -0.24835
GLU_620 -2.32158 0.06317 2.67683 -0.57884 0.2616 1.55197 0.48209 -1.13427 -0 -0 -0.97838 -3.16281 0 0 0 0 0 -0.06485 0.00502 0 3.04056 -0.19168 0 -2.7348 -0.0477 0.41788 -2.7158
GLN_621 -3.52199 0.38687 4.14673 -0.62009 0.12295 0.58805 1.51538 -1.77526 -0.01677 -0.08893 -0.44824 -0.399 0 0 0 0 0 0.05595 0.04003 0 3.18851 0.1654 0 -0.18838 -0.24664 0.27549 3.18007
LYS_622 -2.18378 0.18331 2.484 -0.43319 0.08002 0.23579 0.82554 -1.16757 -0.02138 -0.05418 -0.59552 0.09242 0 0 0 0 0 -0.1155 0.04237 1.4064 0 -0.02729 0 -1.5107 -0.47961 0.26646 -0.9724
THR_623 -4.21251 0.47091 2.93246 -0.12739 0.06907 0.07751 1.27167 -1.59683 -0.0178 -0.14348 0.03605 -1.18916 0 0 0 0 0 -0.01466 0.00228 0.04543 0 -0.35622 2.27711 -1.0874 -0.50745 0.3992 -1.67122
ASP_624 -5.07595 0.40137 6.31778 -0.11252 0.03594 0.33569 3.31262 -2.80361 -0.03464 -0.23299 -4.31776 -1.18209 0 0 -1.17649 0 0 0.01838 0.05608 0 2.13427 -0.24239 0 -2.3716 -0.24617 0.37678 -4.8073
TYR_625 -9.352 1.79277 3.78086 -0.92623 0.07354 0.5136 2.51264 -2.73573 -0 -0 -2.48989 -0.30191 0 0 -0.50739 -0.46792 0 0.05925 0.20405 0 1.64203 -0.21125 0.67768 1.2797 0.22457 1.03436 -3.19727
ASN_626 -5.7503 0.47879 6.10196 -0.20913 0.00569 0.29694 3.59723 -2.83598 -0 -0 -3.995 -0.49689 0 0 -2.23698 0 0 0.10725 0.00234 0 3.68883 0.06568 0 -0.93687 0.20507 1.06962 -0.84174
PHE_627 -7.18478 0.76574 3.29991 -1.02765 0.10027 0.46205 2.46771 -2.45524 -0 -0 -1.5462 0.08761 0 0 0 0 0 0.02745 0.00051 0 1.9249 -0.16906 0 1.0402 0.03418 0.35715 -1.81524
LEU_628 -7.11216 0.77708 3.76979 -0.7095 0.23971 0.3062 1.93035 -2.52159 -0 -0 -1.76175 0.01058 0 0 -1.25423 0 0 -0.09488 0.0809 0.93963 0 -0.17099 0 0.18072 0.01758 0.40465 -4.96791
ASP_629 -7.11337 0.61927 8.10544 -0.10139 0.00044 0.29757 4.32048 -3.65514 -0.0114 -0.07996 -5.62181 -0.54772 0 0 -0.98274 -0.68296 0 0.25715 0.01393 0 2.39024 -0.23261 0 -2.3716 -0.17289 0.528 -5.04106
ALA_630 -6.97537 0.8796 4.18137 -0.02212 0 0 3.3903 -3.10563 -0 -0 -2.62085 -0.37261 0 0 0 0 0 -0.04792 0 0 0 -0.25115 0 1.8394 -0.36601 0.56028 -2.91071
LEU_631 -7.71898 0.46773 5.69624 -0.69012 0.27186 0.24697 3.02127 -3.2086 -0 -0 -3.3227 0.13157 0 0 0 0 0 0.02738 0.01871 0.76933 0 -0.19578 0 0.18072 -0.20273 0.41865 -4.08847
PHE_632 -10.6512 0.99936 4.36116 -0.83796 0.11655 0.26601 3.02333 -3.20371 -0 -0 -2.13489 -0.07046 0 0 0 0 0 -0.00336 0.24114 0 2.13036 -0.49857 0 1.0402 0.08094 0.34718 -4.79394
LEU_633 -8.66817 1.08281 3.74579 -0.72405 0.3058 0.32375 3.14864 -3.05375 -0.01228 -0.10023 -2.53883 0.10789 0 0 0 0 0 0.08889 0.01744 1.04081 0 -0.27806 0 0.18072 -0.06869 0.63944 -4.76208
SER_634 -7.67632 0.63263 7.14948 -0.03208 0 0.07159 3.84968 -3.73357 -0 -0 -3.49679 -0.60583 0 0 0 0 0 -0.01699 0.00312 0.72887 0 0.33749 0.75144 -0.77834 -0.04788 0.66202 -2.20147
THR_635 -7.95966 0.60877 5.68893 -0.19617 0.09078 0.06977 3.39146 -3.23819 -0 -0 -3.66651 -0.05748 0 0 0 0 0 -0.0137 0.02345 0.06192 0 0.01289 2.28496 -1.0874 0.15904 0.41098 -3.41615
SER_636 -8.07022 0.70564 8.69735 -0.02962 0 0.06716 4.83592 -4.16314 -0 -0 -3.58934 -0.62316 0 0 -0.82704 0 0 0.00134 0.00327 0.56519 0 0.36015 0.66093 -0.77834 0.29324 0.42362 -1.46702
ALA_637 -6.07758 0.40516 3.64279 -0.01973 0 0 2.29883 -2.72091 -0 -0 -1.46765 -0.34068 0 0 0 0 0 -0.02086 0 0 0 0.02418 0 1.8394 0.26183 0.37243 -1.80278
PHE_638 -9.6181 1.3447 4.03159 -0.91173 0.05569 0.38246 2.11114 -2.83524 -0.00732 -0.04463 -1.94985 0.08931 0 0 0 0 0 -0.04703 0.17006 0 2.34807 0.01438 0 1.0402 -0.0698 0.36626 -3.52984
SER_639 -6.11657 0.57443 5.82488 -0.03055 0.01838 0.02925 2.72645 -2.82471 -1e-05 -0.00034 -2.50589 -0.02516 0 0 -0.57116 0 0 -0.04995 0.00676 0.60436 0 -0.0496 0.64208 -0.77834 -0.2355 0.48189 -2.27932
ASP_640 -6.94871 0.16729 8.80865 -0.1252 0.04817 0.39861 3.57702 -4.08924 -0.03549 -0.17913 -0.23709 -0.79635 0 0 0 0 0 0.00503 0.01002 0 2.62254 -0.59358 0 -2.3716 -0.31629 0.46279 0.40742
THR_641 -8.57154 1.41986 6.66001 -0.14 0.22053 0.08968 3.21202 -3.50645 -0 -0 -1.20673 -1.30725 0 0 -0.5347 0 0 0.11487 0.57453 0.18574 0 -0.50267 2.22573 -1.0874 -0.34484 0.99237 -1.50624
GLY_642 -3.88956 0.42919 2.90435 -5e-05 0 0 0.72075 -1.81257 -0.00056 -0.00208 -0.34167 -0.384 0 0 0 0 0 -0.18766 0 0 0 -1.39053 0 0.83697 -0.67743 1.01948 -2.77536
LEU_643 -7.3365 0.72119 3.49057 -0.46455 0.32326 0.07481 2.29592 -2.28636 -0.00511 -0.0562 -1.65148 0.26972 0 0 -1.36174 0 0 -0.00967 0.00548 0.40277 0 -0.36382 0 0.18072 -0.65193 0.43241 -5.9905
SER_644 -3.59341 0.27414 2.43415 -0.02851 0.00021 0.04609 1.5416 -1.42731 -0 -0 -0.8801 -1.13267 0 0 -1.20193 0 0 0.13466 0.01157 1.036 0 -0.43102 0.82269 -0.77834 -0.15839 0.47832 -2.85225
THR_645 -3.86778 0.33085 1.63975 -0.12015 0.04913 0.07487 0.93049 -1.19679 -0.0114 -0.07996 -1.33457 -1.19477 0 0 0 -0.68296 0 -0.02549 0.02289 0.02723 0 -0.45752 2.35466 -1.0874 -0.24522 0.47972 -4.39443
VAL_646 -5.3622 0.38916 1.54982 -0.31352 0.20966 0.06915 1.64733 -1.58172 -0 -0 -1.21877 -0.56185 0 0 -1.20193 0 0 -0.02175 0.00487 0.2505 0 -0.35702 0 1.9342 -0.44704 0.33975 -4.67136
VAL_647 -4.7782 0.2565 3.28839 -0.29693 0.21499 0.07242 2.25752 -1.95012 -0.01491 -0.0974 -1.49697 -0.31762 0 0 0 0 0 -0.02653 0.00518 0.0683 0 -0.23872 0 1.9342 -0.30096 0.33344 -1.08741
VAL_648 -5.92815 0.57753 1.92019 -0.30689 0.15434 0.0694 1.8805 -1.95829 -0.02935 -0.17811 -0.53281 -0.09516 0 0 0 0 0 -0.05153 0.013 0.17723 0 -0.14474 0 1.9342 -0.17192 0.40723 -2.26333
SER_649 -4.19051 0.52028 3.71565 -0.03115 0.00013 0.05325 0.93847 -1.73206 -0.00323 -0.01269 -0.14045 -0.951 0 0 0 0 0 -0.13198 0.09059 0.16372 0 -0.25819 0.63007 -0.77834 -0.34102 0.36625 -2.09221
LYS_650 -4.58173 0.40143 3.98186 -0.29478 0.03745 0.146 1.7146 -1.77288 -0.0153 -0.10308 -0.89494 -0.18278 0 0 0 0 0 0.00038 0.01313 1.86128 0 -0.22743 0 -1.5107 -0.14044 0.31017 -1.25776
THR_651 -6.71039 0.3861 4.50299 -0.12594 0.05541 0.06579 2.77014 -2.62141 -0.04393 -0.35817 -0.68056 -1.24129 0 0 0 0 0 -0.02611 0.01352 0.13842 0 -0.3423 2.29047 -1.0874 -0.11772 0.765 -2.36738
TYR_652 -10.7814 1.58608 2.86924 -0.70237 0.08444 0.35207 3.10103 -2.81313 -0.04683 -0.39102 -2.35763 -0.05756 0 0 -0.52302 -0.46792 0 0.00539 0.00708 0 2.22389 -0.15389 0.10433 1.2797 -0.32973 1.46909 -5.54216
SER_653 -7.08996 0.64215 8.34808 -0.03027 0 0.07034 4.01327 -3.93931 -0.05208 -0.35054 -4.32129 -0.52294 0 0 -1.58773 0 0 -0.02864 0.07056 0.1491 0 -0.48469 0.64675 -0.77834 -0.37434 1.50795 -4.11194
ILE_654 -7.39012 0.81736 4.3684 -0.73605 0.42122 0.30075 2.48222 -2.76686 -0 -0 -1.54711 0.33274 0 0 -0.99615 0 0 0.25479 0.0735 1.30363 0 -0.11073 0 0.73287 -0.19448 1.44345 -1.21057
PHE_655 -12.7874 2.57917 5.56297 -1.13939 0.25223 0.49811 3.6384 -4.24818 -0 -0 -2.25023 0.0552 0 0 0 0 0 -0.01661 0.1255 0 2.44485 -0.41774 0 1.0402 0.05649 1.27222 -3.33422
GLY_656 -6.26489 0.73821 5.13632 -4e-05 0 0 2.54383 -3.0532 -0.02999 -0.19723 -1.40354 -0.41813 0 0 -0.83697 0 0 -0.04044 0 0 0 0.41746 0 0.83697 0.20363 0.60539 -1.76263
GLN_657 -7.91531 0.4166 6.53293 -0.26602 0.03681 0.223 3.37902 -3.47519 -0 -0 -3.9662 -0.50486 0 0 -0.52302 0 0 0.3896 0.03073 0 3.16655 -0.13724 0 -0.18838 0.08589 0.40996 -2.30517
ILE_658 -6.57718 0.80008 5.30894 -0.66062 0.47718 0.1517 3.28194 -3.06503 -0.01016 -0.06578 -2.6854 0.21947 0 0 0 0 0 -0.0692 0.00801 0.58002 0 -0.32348 0 0.73287 -0.1824 0.78337 -1.29568
VAL_659 -9.28859 1.66659 3.72165 -0.32165 0.31711 0.07431 3.00276 -3.13565 -0 -0 -2.57995 -0.10256 0 0 0 0 0 -0.01146 0.03866 0.09318 0 -0.19013 0 1.9342 -0.05674 1.10289 -3.73538
LEU_660 -9.44263 1.22392 3.21156 -0.47983 0.26564 0.1072 2.86167 -2.94204 -0 -0 -1.97333 0.24487 0 0 0 0 0 -0.02877 0.09413 0.49248 0 -0.24208 0 0.18072 -0.10265 0.978 -5.55113
ALA_661 -6.08225 0.63449 4.17724 -0.02221 0 0 2.74927 -2.86988 -0 -0 -2.13517 -0.33473 0 0 0 0 0 -0.00561 0 0 0 -0.26202 0 1.8394 -0.29653 0.54005 -2.06795
VAL_662 -5.89696 0.50315 4.90372 -0.31032 0.20297 0.07082 2.81101 -2.7761 -0 -0 -2.89808 -0.15621 0 0 0 0 0 -0.06412 0.01131 0.066 0 -0.35758 0 1.9342 -0.21162 0.27743 -1.89038
LEU_663 -10.0735 0.74683 4.59561 -0.46813 0.16889 0.10891 2.93634 -3.46548 -0.0086 -0.0528 -2.23916 0.20328 0 0 0 0 0 -0.04219 0.01535 0.28903 0 -0.28743 0 0.18072 -0.20334 0.40273 -7.19298
LEU_664 -9.11052 1.53061 5.29732 -0.51034 0.29315 0.11204 3.18499 -3.53047 -0 -0 -2.18145 0.25569 0 0 0 0 0 0.04241 0.57201 0.43568 0 -0.25806 0 0.18072 -0.29898 1.03383 -2.95137
GLN_665 -6.5485 0.324 6.66273 -0.24676 0.02156 0.18053 3.28689 -3.25126 -0.00699 -0.06737 -3.13281 -0.37082 0 0 0 -0.84723 0 -0.0228 0.03274 0 2.92448 -0.01972 0 -0.18838 -0.18797 0.90537 -0.55231
LEU_666 -6.45537 0.62602 4.17089 -0.4722 0.15469 0.10465 2.39824 -2.53501 -0 -0 -2.36688 0.21684 0 0 0 0 0 -0.00365 0.03782 0.3352 0 -0.27853 0 0.18072 -0.23656 0.36798 -3.75514
GLY_667 -3.7524 0.49919 4.55716 -5e-05 0 0 1.8417 -2.35044 -0.02472 -0.16071 -2.21448 -0.3802 0 0 0 0 0 -0.06519 0 0 0 -0.09489 0 0.83697 0.63493 0.33954 -0.33358
GLY_668 -3.54492 0.14568 3.98082 -4e-05 0 0 1.63377 -2.06649 -0.01551 -0.05896 -1.62895 -0.42042 0 0 0 0 0 0.00021 0 0 0 0.45324 0 0.83697 0.93539 0.19543 0.4462
ILE_669 -7.78604 1.08037 3.0231 -0.50469 0.3819 0.10028 1.96864 -2.42521 -0.00566 -0.08104 -1.24767 0.09104 0 0 0 0 0 -0.02785 0.0613 0.58446 0 -0.50701 0 0.73287 0.18339 0.40879 -3.96903
GLY_670 -4.50265 0.21738 4.70317 -0.00033 0 0 2.54994 -2.51586 -0.00662 -0.0483 -2.98434 -0.1658 0 0 0 0 0 -0.09905 0 0 0 -1.51827 0 0.83697 0.36097 0.48117 -2.69163
PHE_671 -6.5791 1.0415 1.80496 -1.16311 0.34291 0.52887 1.59522 -1.88606 -0 -0 -0.84219 0.11129 0 0 0 0 0 0.07448 0.00856 0 1.74653 -0.47101 0 1.0402 0.36674 0.69295 -1.58726
VAL_672 -7.49047 1.0852 2.19466 -0.27678 0.12597 0.04701 1.52437 -2.27354 -0 -0 -1.22639 0.3136 0 0 0 0 0 -0.00133 0.06912 0.70985 0 0.09342 0 1.9342 -0.05486 0.82256 -2.4034
VAL_673 -9.53894 1.98969 3.15465 -0.28445 0.1934 0.05739 2.62581 -3.09116 -0 -0 -1.32183 0.13372 0 0 0 0 0 -0.0378 0.22244 0.05575 0 -0.36619 0 1.9342 -0.11083 0.82249 -3.56168
ILE_674 -7.26398 0.97675 3.26772 -0.71558 0.45926 0.25369 2.42468 -2.66565 -0 -0 -1.48185 0.44449 0 0 0 0 0 -0.00912 0.00387 1.14805 0 -0.25946 0 0.73287 -0.02789 0.91715 -1.795
ALA_675 -5.28905 0.37894 3.14664 -0.01964 0 0 2.40779 -2.48277 -0.00662 -0.0483 -1.67689 -0.36389 0 0 0 0 0 0.02489 0 0 0 -0.17853 0 1.8394 -0.1669 0.52985 -1.90507
PHE_676 -11.7367 2.12502 4.61213 -0.84596 0.03011 0.31192 3.23736 -3.40151 -0.01942 -0.1855 -3.33158 -0.02428 0 0 0 0 0 0.05982 0.36448 0 2.12253 -0.13008 0 1.0402 -0.2254 0.66434 -5.33251
LEU_677 -8.25554 1.29518 4.2061 -0.69467 0.35012 0.2572 2.77903 -2.9171 -0.01253 -0.08942 -2.31302 0.07163 0 0 0 0 0 -0.01402 0.35744 0.65062 0 -0.09261 0 0.18072 0.21427 1.20427 -2.82232
ALA_678 -3.61195 0.25438 3.75141 -0.02023 0 0 1.80556 -2.0819 -0 -0 -1.18016 -0.3566 0 0 0 0 0 -0.03857 0 0 0 -0.1816 0 1.8394 0.16626 0.88945 1.23546
TRP_679 -7.45162 0.44856 5.35617 -0.78582 0.19979 0.49278 2.92026 -3.23422 -0 -0 -2.3191 -0.44286 0 0 0 0 0 -0.03727 0.4967 0 2.7849 0.02009 0 1.6906 -0.2196 0.56679 0.48616
ARG_680 -11.4174 1.43491 9.15865 -0.88196 0.16458 0.71608 3.85776 -4.37316 -0.02098 -0.09655 -3.44834 0.10274 0 0 0 -0.33654 0 0.0044 0.09268 2.51322 0 -0.04624 0 -1.2888 -0.14805 1.00423 -3.00876
LEU_681 -5.81754 0.41157 4.341 -0.47818 0.23756 0.11067 2.36488 -2.42117 -0.00729 -0.03798 -2.17865 0.19068 0 0 0 0 0 0.16567 0.06811 0.40382 0 -0.25421 0 0.18072 -0.19722 0.81922 -2.09835
PHE_682 -5.51363 0.47273 5.25232 -0.85878 0.04988 0.21962 2.1205 -2.54422 -0.01253 -0.08942 -1.87857 -0.08305 0 0 0 0 0 0.01844 0.00311 0 1.77865 -0.40752 0 1.0402 0.03825 0.35851 -0.03552
ASN_683 -8.44261 0.38974 7.82669 -0.19021 0.06274 0.28655 3.54914 -3.90077 -0 -0 -2.0665 -0.30796 0 0 0 -0.62989 0 0.06437 0.00149 0 1.51186 0.09618 0 -0.93687 0.12759 0.33773 -2.22076
PHE_684 -6.94339 0.77815 5.36322 -0.79401 0.03263 0.18509 2.26325 -2.91239 -0 -0 -2.0403 -0.13089 0 0 0 0 0 0.01229 0.05454 0 1.79574 -0.42131 0 1.0402 0.04867 0.41797 -1.25052
HIS_D_685 -4.04184 0.21797 3.64499 -0.38403 0.0111 0.47793 1.42117 -1.86612 -0.02098 -0.09655 -0.76854 -0.41534 0 0 0 0 0 0.05081 0.00675 0 2.20992 -0.01244 0 -0.45461 -0.042 0.38059 0.31878
LYS_686 -4.95018 0.40953 4.48094 -0.52679 0.14061 0.34299 1.30115 -1.91969 -0.02074 -0.14 -0.82605 -0.01247 0 0 0 0 0 -0.06223 0.0098 1.8461 0 -0.06607 0 -1.5107 -0.40789 0.34952 -1.56218
LYS_687 -2.36429 0.16419 3.12401 -0.33719 0.06729 0.21865 1.22499 -1.39487 -0 -0 -1.12201 -0.34975 0 0 0 0 0 -0.08487 0.01126 1.55857 0 -0.16498 0 -1.5107 -0.42825 0.36223 -1.02572
GLU_688 -4.56823 0.3059 4.66458 -0.18118 0.02963 0.24039 1.34493 -1.98367 -0.02074 -0.14 -1.00443 -0.42334 0 0 0 0 0 0.01156 0.0645 0 3.21716 0.21399 0 -2.7348 -0.0597 0.57219 -0.45125
GLN_689 -3.26633 0.88304 1.6413 -0.59189 0.13646 0.58901 0.16136 -0.78439 -0.0183 -0.15752 0.16799 -0.47238 0 0 0 0 0 0.43993 0.00722 0 2.1882 1.34688 0 -0.18838 2.17712 2.91984 7.17917
TYR_690 -7.93987 1.29785 3.38048 -0.59527 0.03089 0.25726 1.39769 -1.9623 -0.0131 -0.14962 -0.15434 -0.11248 0 0 0 -0.62989 0 0.0722 0.27371 0 1.90174 -0.39633 0.00262 1.2797 1.92858 3.05275 2.92227
SER_691 -2.94295 0.11702 3.90818 -0.02931 0 0.06704 1.67159 -1.68441 -0.02622 -0.28001 -1.67434 -0.51029 0 0 -0.46182 0 0 -0.01939 0.01339 0.18312 0 -0.4338 0.61769 -0.77834 -0.43371 0.84353 -1.85301
PHE_692 -5.04148 0.45639 1.58912 -0.98636 0.10551 0.3922 1.13582 -1.47288 -0 -0 0.20043 0.05111 0 0 0 0 0 0.00336 0.04052 0 1.81814 -0.47051 0 1.0402 -0.23895 0.4164 -0.96098
TYR_693 -5.53353 0.64537 3.21254 -0.66081 0.04958 0.32674 2.02475 -2.07006 -0 -0 -1.22925 -0.18346 0 0 0 0 0 -0.02176 0.00901 0 2.34774 0.02269 1e-05 1.2797 0.05419 0.56337 0.83683
GLU_694 -5.50564 0.62764 6.01934 -0.3512 0.05966 0.41499 2.7506 -2.67042 -0.00792 -0.12249 -2.3435 -0.64931 0 0 -0.46182 0 0 0.03768 0.2495 0 3.54676 -0.28381 0 -2.7348 -0.31252 0.64268 -1.09457
LYS_695 -7.70577 0.60464 6.65775 -0.32877 0.03555 0.16689 2.38731 -3.07682 -0.00098 -0.0021 -3.21061 -0.03874 0 0 0 0 0 -0.00716 0.06215 1.88442 0 -0.02522 0 -1.5107 -0.64615 0.5029 -4.25141
LEU_696 -8.1137 0.85136 4.65835 -0.66503 0.21565 0.24311 3.07219 -2.99019 -0 -0 -2.43272 0.09791 0 0 0 0 0 0.43373 0.03406 1.25973 0 -0.27481 0 0.18072 -0.38558 0.59999 -3.21525
MET_697 -10.353 0.95799 5.32455 -0.55889 0.28938 0.12312 2.71132 -3.03347 -0 -0 -1.75912 0.01846 0 0 0 0 0 -0.04859 0.34411 1.10218 0 0.00162 0 0.60916 -0.07803 0.67015 -3.6791
LEU_698 -9.59585 1.29082 3.74405 -0.49786 0.17325 0.10675 2.24565 -2.87402 -0.00787 -0.09768 -1.4096 0.27254 0 0 0 0 0 0.05118 0.62306 0.52683 0 -0.21292 0 0.18072 -0.04406 0.87985 -4.64516
GLN_699 -9.01279 0.48308 8.08257 -0.42946 0.22172 0.30395 2.9873 -4.22355 -0.02269 -0.14182 -2.85029 -0.59722 0 0 -0.49835 0 0 0.02207 0.38487 0 3.20555 0.18541 0 -0.18838 0.11233 0.78828 -1.18742
SER_700 -4.04276 0.31046 4.212 -0.02585 0 0.06035 1.72052 -2.14178 -0 -0 -1.95452 -0.6642 0 0 0 0 0 0.0165 0.00227 0.54804 0 0.35256 0.60187 -0.77834 0.43851 0.41492 -0.92944
GLU_701 -6.31938 0.44056 6.89664 -0.73473 0.13753 1.55194 3.26479 -3.08938 -0.02144 -0.27744 -3.05202 -0.55915 0 0 0 -1.52609 0 -0.05881 0.11166 0 4.30722 -0.29869 0 -2.7348 -0.03028 0.32564 -1.66625
ARG_702 -8.32016 0.53194 9.95601 -0.94587 0.17337 0.58877 3.64446 -4.57925 -0.03839 -0.32222 -4.3647 0.05029 0 0 0 -1.52609 0 -0.00792 0.46961 4.35903 0 -0.04062 0 -1.2888 -0.50939 0.84175 -1.32818
GLY_703 -2.05797 0.04661 2.71404 -4e-05 0 0 1.17047 -1.33353 -0 -0 -1.1088 -0.36647 0 0 0 0 0 -0.17364 0 0 0 -1.24945 0 0.83697 -0.59184 1.00623 -1.1074
GLY_704 -2.30803 0.08219 2.71517 -0.00029 0 0 1.14458 -1.34504 -0 -0 -1.46747 -0.2071 0 0 -0.49835 0 0 -0.06708 0 0 0 0.06766 0 0.83697 -0.41233 0.44145 -1.01766
SER_705 -1.63016 0.09527 1.73228 -0.03006 0.00193 0.04998 0.23411 -0.78386 -0 -0 0.19259 -1.07592 0 0 0 0 0 -0.04908 0.00704 0.48131 0 -0.0739 0.60587 -0.77834 -0.01545 0.17271 -0.86366
LYS_706 -3.67416 0.33896 3.2978 -0.44844 0.07611 0.27043 1.09978 -1.61661 -0 -0 -1.0242 -0.23239 0 0 0 0 0 0.00404 0.00199 1.6955 0 0.35293 0 -1.5107 0.23445 0.19404 -0.94046
LEU_707 -5.8295 0.86847 0.86959 -0.53345 0.27518 0.15706 1.23924 -1.39387 -0 -0 -0.72884 0.10072 0 0 0 0 0 0.04356 0.21244 0.48716 0 -0.00902 0 0.18072 0.45678 0.37084 -3.23292
GLY_708 -2.23221 0.45977 2.42372 -0.00011 0 0 0.75172 -1.23654 -0 -0 -0.94339 -0.41748 0 0 0 0 0 0.01095 0 0 0 0.34913 0 0.83697 0.99177 0.30237 1.29668
ASN_709 -2.98582 0.45494 3.74969 -0.19029 0.02358 0.32277 2.26807 -1.7916 -0 -0 -2.3947 -1.02617 0 0 0 0 0 0.03411 0.00688 0 2.04637 -1.04628 0 -0.93687 0.38129 0.14904 -0.93497
THR_710 -6.53762 0.59501 5.08957 -0.11507 0.0683 0.0498 2.54229 -2.78082 -0.02269 -0.14182 -1.33588 -1.04983 0 0 0 0 0 0.01829 0.01069 0.56722 0 0.30333 2.37157 -1.0874 -0.46065 0.26406 -1.65164
SER_711 -5.4589 0.50355 4.71809 -0.0271 0 0.04006 1.49708 -2.33172 -0 -0 -0.43775 -1.03733 0 0 0 0 0 -0.04311 0.0509 0.30645 0 0.10705 0.61209 -0.77834 -0.32167 0.28812 -2.31254
GLU_712 -5.244 0.42592 6.15187 -0.59937 0.15828 1.09662 3.37151 -2.84967 -0 -0 -2.9974 -0.71288 0 0 0 -0.33654 0 0.10254 0.03046 0 3.41065 -0.22798 0 -2.7348 -0.34586 0.32139 -0.97925
MET_713 -8.17177 0.51215 4.67168 -0.87207 0.29826 0.23349 2.74781 -2.7374 -0 -0 -2.59938 -0.12121 0 0 0 0 0 0.10745 0.55334 0.90225 0 -0.1673 0 0.60916 -0.24017 0.67556 -3.59815
ILE_714 -9.73464 2.13051 3.9034 -0.67556 0.52058 0.15779 2.90678 -3.00429 -0 -0 -1.81007 0.34009 0 0 0 0 0 -0.00502 0.54642 0.59538 0 -0.46924 0 0.73287 -0.13643 1.12891 -2.87251
LEU_715 -7.76956 0.59058 4.09253 -0.46459 0.20824 0.1057 2.59229 -2.69195 -0.00745 -0.04239 -2.04802 0.20096 0 0 0 0 0 -0.04658 0.0012 0.332 0 -0.2758 0 0.18072 -0.1419 0.89025 -4.29378
VAL_716 -6.71268 0.59811 4.21868 -0.31226 0.27249 0.0718 2.48575 -2.59692 -0 -0 -2.16667 -0.05132 0 0 0 0 0 -0.01598 0.00437 0.03518 0 -0.31123 0 1.9342 -0.17469 0.40764 -2.31353
SER_717 -5.89672 0.19537 5.42938 -0.03079 0.00012 0.02021 2.84372 -2.69101 -0 -0 -3.29868 0.031 0 0 0 0 0 -0.02883 0.03709 0.52857 0 0.3308 1.77964 -0.77834 0.06356 0.28369 -1.18123
ILE_718 -8.48339 1.23889 3.17 -0.54227 0.53023 0.11328 2.32268 -2.61813 -0 -0 -2.33332 -0.15937 0 0 0 0 0 -0.04355 0.00742 0.67725 0 -0.48345 0 0.73287 0.08211 0.55193 -5.23683
ILE_719 -5.74064 0.4099 4.75751 -0.49128 0.29567 0.0996 2.54671 -2.57912 -0.00114 -0.00892 -2.22713 0.00834 0 0 0 0 0 0.04186 0.04503 0.54939 0 -0.36945 0 0.73287 0.06928 0.74408 -1.11745
PHE_720 -8.02858 0.81949 3.0778 -0.97829 0.09278 0.3297 2.2881 -2.51373 -0.00745 -0.04239 -2.14968 -0.02457 0 0 0 0 0 -0.00328 0.08829 0 1.73786 -0.54267 0 1.0402 0.16227 0.4768 -4.17734
LEU_721 -8.48931 0.85767 5.13056 -0.47761 0.20611 0.11106 2.99701 -3.20143 -0.00059 -0.00481 -2.1167 0.23088 0 0 0 0 0 -0.04261 0.07181 0.41809 0 -0.25649 0 0.18072 -0.02947 0.33801 -4.07713
PHE_722 -6.17522 0.36993 4.90002 -0.87108 0.04407 0.27176 2.66665 -2.73826 -0.01728 -0.15925 -2.43853 -0.03284 0 0 0 0 0 -0.0122 0.00022 0 1.77754 -0.45868 0 1.0402 -0.11351 0.24158 -1.70488
ILE_723 -5.75016 0.42932 4.74151 -0.50977 0.41402 0.10181 2.31453 -2.56697 -0.01516 -0.08965 -2.4261 0.04935 0 0 0 0 0 -0.05875 0.04365 0.57936 0 -0.41161 0 0.73287 0.00735 0.23829 -2.17613
VAL_724 -7.58739 0.80231 3.23193 -0.30729 0.25006 0.07019 2.79609 -2.63072 -0.02288 -0.17251 -2.19616 -0.0902 0 0 0 0 0 -0.02931 0.00178 0.05471 0 -0.31127 0 1.9342 -0.05232 0.31372 -3.94508
GLU_725 -8.10861 0.53849 7.9141 -0.20565 0.02305 0.28206 3.50098 -3.73185 -0.02093 -0.21991 -5.20555 -0.57979 0 0 0 -1.67381 0 -0.04772 0.01692 0 3.04431 -0.19194 0 -2.7348 -0.29568 0.40207 -7.29424
LEU_726 -5.96053 0.41283 3.4143 -0.51466 0.22671 0.11931 2.168 -2.31032 -0.00059 -0.00481 -1.6484 0.01531 0 0 0 0 0 -0.01693 0.05915 2.97584 0 -0.23086 0 0.18072 -0.26209 0.55425 -0.82277
ILE_727 -5.5135 0.58095 4.01846 -0.50669 0.45836 0.09847 2.41564 -2.31601 -0.00093 -0.00394 -2.48004 0.0836 0 0 0 0 0 0.06715 0.03206 0.47343 0 -0.48807 0 0.73287 0.08325 0.65321 -1.61172
TYR_728 -9.17937 1.35189 4.0153 -0.63406 0.05133 0.31711 3.15464 -2.90094 -0.02385 -0.24049 -2.98354 -0.18008 0 0 0 0 0 0.03582 0.00392 0 2.50241 0.04971 0.01085 1.2797 0.03056 0.79211 -2.54698
GLY_729 -4.65745 0.40896 4.03341 -5e-05 0 0 1.95036 -2.32844 -0.00547 -0.02171 -1.18524 -0.41583 0 0 0 0 0 -0.11067 0 0 0 0.41562 0 0.83697 0.08402 0.66307 -0.33245
PHE_730 -5.8329 0.68988 1.97993 -0.65986 0.05588 0.40743 1.16209 -1.79921 -0 -0 -0.84331 0.19678 0 0 0 0 0 0.03814 0.09096 0 2.03405 -0.19405 0 1.0402 0.145 0.59164 -0.89732
LEU_731 -4.61004 0.44088 3.0931 -0.69434 0.19114 0.28419 1.7698 -1.78219 -0 -0 -0.38787 0.12491 0 0 0 0 0 0.008 0.00126 0.93207 0 -0.26909 0 0.18072 0.0728 0.5362 -0.10846
TYR_732 -7.97167 1.03062 2.25377 -0.63069 0.0443 0.32335 2.05794 -2.02578 -0.01861 -0.06498 -1.90681 -0.16907 0 0 0 0 0 0.46641 0.1425 0 2.22288 -0.20181 0.00415 1.2797 0.28605 0.43129 -2.44646
GLY_733 -3.60652 0.87634 4.06867 -0.00048 0 0 1.88754 -2.10441 -0 -0 -0.88591 -0.16336 0 0 0 0 0 -0.06183 0 0 0 0.27581 0 0.83697 0.27989 1.1021 2.5048
ILE_734 -6.06645 0.95361 2.9102 -0.5059 0.65727 0.11367 1.61247 -2.1084 -0 -0 -0.81515 -0.75588 0 0 0 0 0 0.03909 0.18302 0.47238 0 0.71916 0 0.73287 5.6213 1.34453 5.10778
LEU_735 -5.08225 0.73553 2.57297 -0.66868 0.1543 0.23506 1.54372 -1.72952 -0 -0 -0.74053 0.11651 0 0 0 0 0 0.00027 0.00504 0.84422 0 -0.22658 0 0.18072 5.50529 0.71025 4.15633
PHE_736 -6.1739 0.751 1.85325 -0.62845 0.03829 0.32619 0.64272 -1.60984 -0.01907 -0.06486 0.54997 0.13181 0 0 0 0 0 0.03887 0.14429 0 2.13687 -0.07586 0 1.0402 0.29945 9.31 8.69091
TYR_737 -8.12032 0.89291 2.70279 -0.99581 0.36183 0.42994 1.52826 -2.35972 -0 -0 -0.89692 -0.24623 0 0 0 -0.39451 0 0.10732 0.00127 0 2.83006 -0.02182 0.5294 1.2797 0.70737 15.1673 13.5028
PHE_738 -5.69441 0.82996 2.54867 -1.06599 0.44995 0.70109 0.85822 -1.87562 -0.00139 -0.00383 -0.07308 -1.00635 0 0 0 0 0 0.11658 0.07127 0 2.87361 -0.08678 0 1.0402 0.6403 6.3126 6.63498
ILE_739 -5.85936 1.14449 0.86088 -0.61037 0.94357 0.21305 1.14752 -1.44855 -0 -0 -0.94851 -0.13815 0 0 0 0 0 -0.09857 0.05629 2.8461 0 -0.11899 0 0.73287 0.26731 1.32342 0.31299
PRO_740 -7.26813 1.86702 4.29837 -0.15741 0.01537 0.10545 1.97598 -2.18144 -0 -0 -1.89675 0.15392 0 0 0 0 0 0.01585 0.08137 0.16369 0 -0.80404 0 -2.4119 0.26499 1.6495 -4.12818
GLY_741 -3.44138 0.22952 3.1646 -0.00029 0 0 1.59842 -1.64973 -0.00022 -0.00253 -1.33294 -0.16684 0 0 0 0 0 -0.07629 0 0 0 -0.21827 0 0.83697 0.25874 0.77354 -0.02671
PHE_742 -5.53251 0.60969 1.64449 -0.95458 0.14175 0.41355 1.45258 -1.32023 -0 -0 -0.74235 -0.59704 0 0 0 0 0 -0.02354 0.11277 0 1.48942 -0.28328 0 1.0402 1.64353 0.76332 -0.14223
GLU_743 -4.76742 1.0411 4.32203 -0.18059 0.0053 0.16157 1.95603 -1.98939 -0.02367 -0.14828 -3.03687 -0.37164 0 0 0 -0.53526 0 0.07688 0.00272 0 3.08487 -0.08814 0 -2.7348 2.26653 2.40227 1.44326
PRO_744 -3.55399 0.51162 1.97097 -0.19277 0.00262 0.13801 0.46142 -0.73234 -0.00472 -0.05715 -0.47234 0.09845 0 0 0 0 0 -0.00251 0.0057 0.39582 0 -0.9378 0 -2.4119 0.45879 1.99752 -2.3246
ALA_745 -4.37393 0.50894 1.72736 -0.02315 0 0 2.0672 -1.7054 -0 -0 -1.16061 -0.41796 0 0 0 0 0 -0.00936 0 0 0 -0.49358 0 1.8394 -0.12596 0.35979 -1.80726
ASN_746 -5.45052 0.59063 4.25492 -0.2046 0.01484 0.29253 2.40391 -2.47082 -0 -0 -2.15761 -0.42998 0 0 0 -1.09626 0 0.23136 0.01057 0 2.77674 0.0008 0 -0.93687 -0.05595 0.64008 -1.58622
LEU_747 -6.88336 0.77165 3.22093 -0.49242 0.26863 0.13026 1.83213 -2.54819 -0 -0 -1.0447 0.15806 0 0 0 0 0 0.10577 0.25054 0.22434 0 -0.19785 0 0.18072 -0.25572 0.67545 -3.60378
PHE_748 -10.9195 1.37023 3.31737 -0.57031 0.46594 0.25416 3.4655 -3.4594 -0 -0 -1.91273 -0.22261 0 0 0 0 0 0.21795 0.00694 0 3.19579 0.02845 0 1.0402 -0.19578 0.66391 -3.25391
ALA_749 -4.74753 0.37898 4.4076 -0.02052 0 0 2.5005 -2.69466 -0.00093 -0.01695 -1.35253 -0.38876 0 0 0 0 0 0.37627 0 0 0 -0.31009 0 1.8394 -0.25585 0.67239 0.38733
ASP_750 -5.68755 0.40295 6.87371 -0.10944 0.01256 0.34629 2.63848 -3.30787 -0.00317 -0.01364 -2.55451 -0.35181 0 0 -0.75885 0 0 0.05763 0.67714 0 1.93386 0.12772 0 -2.3716 -0.43132 0.69485 -1.82457
HIS_751 -4.70016 0.2361 4.16501 -0.36189 0.00608 0.41444 2.16467 -2.22112 -0 -0 -1.06385 -0.34178 0 0 -0.55545 0 0 -0.0452 0.04239 0 2.11767 -0.0415 0 -0.45461 -0.23446 0.60968 -0.26398
ALA_752 -5.06546 0.66411 2.28703 -0.01906 0 0 1.86957 -2.13162 -0 -0 -1.76537 -0.30673 0 0 0 0 0 0.25082 0 0 0 0.26903 0 1.8394 0.3245 0.24902 -1.53476
LYS_753 -4.26834 0.27963 4.19077 -0.38772 0.08609 0.1559 1.53249 -1.88632 -0 -0 0.03788 0.12587 0 0 0 0 0 0.16902 0.95022 1.47882 0 0.25642 0 -1.5107 2.0418 0.50069 3.75254
VAL_754 -3.95069 0.4019 2.52223 -0.35563 0.35881 0.08634 0.64978 -1.59166 -0.01055 -0.13952 -0.38523 -0.59763 0 0 0 0 0 0.31809 0.01579 0.07486 0 0.81736 0 1.9342 2.3328 0.96161 3.44286
SER_755 -4.4821 0.64097 4.19694 -0.03221 0.00242 0.05598 1.51056 -2.09642 -0.00317 -0.01364 -1.32316 -0.87261 0 0 -0.75885 0 0 0.07638 0.02209 0.50678 0 0.45586 0.65962 -0.77834 0.79238 0.84917 -0.59137
THR_756 -1.70996 0.23111 1.34181 -0.20216 0.16019 0.07681 0.15304 -0.70824 -0.01055 -0.13952 0.52913 -0.61702 0 0 0 0 0 -0.02396 0.08027 0.07327 0 0.054 2.3131 -1.0874 0.24614 0.50532 1.26536
GLN_757 -3.27086 0.45314 2.83385 -0.26442 0.04143 0.2136 0.4882 -1.23169 -0.00685 -0.02278 0.60519 -0.69451 0 0 0 0 0 -0.01221 0.04283 0 2.70577 -0.06836 0 -0.18838 0.57294 0.60104 2.79792
LEU_758 -5.84081 0.87256 3.62417 -0.52287 0.27148 0.17441 2.06801 -2.14668 -0 -0 -0.72099 0.00249 0 0 0 0 0 0.0306 0.27454 0.17954 0 0.54029 0 0.18072 0.73707 0.89928 0.6238
LYS_759 -3.91619 0.35663 4.24504 -0.30165 0.02486 0.13239 1.80346 -1.93818 -0.00685 -0.02278 -0.92571 -0.04668 0 0 0 0 0 0.0201 0.01861 1.70216 0 -0.04924 0 -1.5107 0.0117 0.58564 0.18261
ALA_760 -4.32441 0.45449 4.45243 -0.02242 0 0 1.68903 -2.44056 -0 -0 -0.55959 -0.36173 0 0 0 0 0 -0.06305 0 0 0 -0.31812 0 1.8394 -0.56268 0.26603 0.04883
LEU_761 -7.2433 0.81522 3.79924 -0.69506 0.23008 0.27364 1.63899 -2.51815 -0.01089 -0.06402 0.15893 0.08043 0 0 0 0 0 -0.01032 0.02177 1.00797 0 -0.26098 0 0.18072 -0.43384 0.37486 -2.6547
VAL_762 -3.25352 0.19122 2.82623 -0.31301 0.24317 0.07191 1.24211 -1.58161 -0 -0 -0.47647 -0.16889 0 0 0 0 0 -0.04266 0.00513 0.13046 0 -0.22131 0 1.9342 -0.23788 0.31863 0.66771
VAL_763 -2.83259 0.09232 2.58204 -0.31376 0.26782 0.07211 1.32898 -1.41814 -0 -0 -0.57599 -0.28533 0 0 0 0 0 0.05871 0.01471 0.17963 0 -0.43458 0 1.9342 -0.0514 0.55417 1.17291
ASP_764 -3.82921 0.3097 6.48633 -0.17559 0.01768 0.60401 2.52879 -2.81455 -0.01965 -0.08796 -2.44452 -0.95483 0 0 0 -1.09626 0 -0.07143 0.0446 0 1.66702 -0.64441 0 -2.3716 0.00493 0.93371 -1.91324
SER_765 -2.1472 0.36537 2.32047 -0.03026 0 0.07063 0.39606 -1.0413 -0.03009 -0.16311 0.29715 -0.22785 0 0 0 0 0 0.07986 0.00282 0.10488 0 -0.4809 0.6027 -0.77834 -0.18449 1.20779 0.36419
ASN_766 -4.85963 0.56877 4.75275 -0.31484 0.09191 0.54546 2.26118 -2.24686 -0.00472 -0.05715 -1.32576 -0.68063 0 0 -0.83292 -0.53526 0 0.01852 0.06327 0 1.78859 -0.56531 0 -0.93687 -0.17904 1.28826 -1.16026
GLN_767 -4.24963 0.32193 2.71632 -0.77767 0.32678 1.1231 1.41319 -1.60313 -0 -0 -0.6396 -2.41618 0 0 0 0 0 -0.0515 0.05511 0 3.26326 -0.14414 0 -0.18838 -0.26693 0.73166 -0.38583
THR_768 -3.08902 0.32018 2.74256 -0.13038 0.07392 0.07827 1.54924 -1.52308 -0 -0 -1.2277 -0.97005 0 0 -0.83292 0 0 -0.03219 0.0224 0.01196 0 -0.38646 2.26664 -1.0874 -0.44771 0.47062 -2.19111
ILE_769 -7.68522 1.34021 2.16035 -0.5504 0.90637 0.14924 1.73676 -2.26487 -0 -0 -0.33202 -0.20766 0 0 0 0 0 0.1374 0.03463 0.31136 0 0.20688 0 0.73287 0.03532 0.72574 -2.56303
ALA_770 -2.37763 0.22484 1.32539 -0.02694 0.0038 0 1.04575 -1.0271 -0 -0 -1.30593 -0.45146 0 0 -0.55545 0 0 -0.06269 0 0 0 0.11794 0 1.8394 -0.03428 0.46868 -0.81569
ALA_771 -3.44463 0.33462 1.96634 -0.02152 0 0 1.03943 -1.51928 -0 -0 -0.56194 -0.37836 0 0 0 0 0 -0.00237 0 0 0 -0.54176 0 1.8394 -0.31817 0.33633 -1.27191
PHE_772 -8.95569 1.41268 0.32044 -0.58363 0.07862 0.30979 0.38358 -1.5036 -0 -0 0.28441 0.1694 0 0 0 0 0 0.02494 0.0628 0 2.37833 -0.12213 0 1.0402 -0.13193 0.83796 -3.99383
ASN_773 -3.52108 0.15351 3.06192 -0.20716 0.06998 0.34548 0.98291 -1.6524 -0 -0 0.14292 -0.56626 0 0 0 0 0 -0.01653 0.00107 0 2.28831 -0.56719 0 -0.93687 -0.1905 1.32417 0.71226
ASP_774 -5.97775 0.59543 8.74144 -0.25118 0.11762 0.85641 4.88561 -3.66294 -0 -0 -7.159 -1.07815 0 0 -0.50612 -0.49865 0 -0.0371 0.00789 0 1.8097 -0.83547 0 -2.3716 0.12238 1.06119 -4.18028
ILE_775 -4.52269 0.48149 3.36299 -0.61737 0.44807 0.2053 1.77616 -1.91588 -0 -0 -0.93335 -0.14211 0 0 0 0 0 -0.10264 0.08282 1.62944 0 0.47532 0 0.73287 0.11784 0.62534 1.7036
ASN_776 -4.17079 0.37455 4.76328 -0.18327 0.04301 0.27803 2.25969 -2.28452 -0 -0 -2.30211 -0.34469 0 0 -0.50612 0 0 -0.04632 0.00178 0 1.55731 0.01837 0 -0.93687 -0.14551 0.46304 -1.16113
LYS_777 -6.11291 0.38153 7.39662 -0.60538 0.13053 0.60471 3.46703 -3.1951 -0.01153 -0.09888 -4.47435 0.22865 0 0 0 -0.49865 0 0.20946 0.12735 2.33638 0 -0.17234 0 -1.5107 -0.16097 0.56288 -1.39567
ALA_778 -5.98448 1.0471 3.7654 -0.02312 0 0 2.29784 -2.86891 -0.00022 -0.00253 -1.23408 -0.36609 0 0 0 0 0 0.0086 0 0 0 -0.22526 0 1.8394 -0.29063 0.75735 -1.27963
PHE_779 -5.80701 0.51749 3.6356 -0.84072 0.04666 0.26145 2.09528 -2.31097 -0 -0 -1.70265 -0.05738 0 0 0 0 0 -0.00251 0.02609 0 1.80941 -0.45758 0 1.0402 -0.15352 0.42821 -1.47195
GLN_780 -5.89681 0.36273 5.52227 -0.27131 0.06995 0.22949 2.4314 -2.77871 -0.01153 -0.09888 -1.96615 -0.46093 0 0 0 0 0 0.00326 0.19102 0 2.71294 -0.05619 0 -0.18838 -0.07646 0.23228 -0.05001
ALA_781 -5.74708 0.53057 4.29242 -0.02132 0 0 2.91982 -2.84356 -0.01265 -0.08685 -2.77065 -0.35062 0 0 0 0 0 0.00303 0 0 0 -0.21368 0 1.8394 -0.296 0.31232 -2.44485
GLY_782 -4.36133 0.29382 4.35314 -4e-05 0 0 2.03256 -2.34521 -0 -0 -2.54336 -0.43172 0 0 0 0 0 -0.10774 0 0 0 0.14737 0 0.83697 0.45378 0.23372 -1.43804
PHE_783 -8.05332 0.78342 4.05481 -0.90519 0.04319 0.34368 2.26817 -2.78207 -0.00016 -0.00375 -1.99507 0.03996 0 0 0 0 0 -0.01919 0.05674 0 1.97574 -0.28763 0 1.0402 0.60513 0.22313 -2.6122
PHE_784 -10.1737 0.97986 4.44109 -0.90201 0.16533 0.37703 3.196 -3.32888 -0 -0 -2.05981 0.02419 0 0 0 0 0 -0.01094 0.13724 0 2.09679 -0.43898 0 1.0402 -0.03469 0.28127 -4.21005
HIS_D_785 -9.31061 0.92478 7.76992 -0.39372 0.05126 0.41528 3.49368 -4.13935 -0 -0 -4.21418 -0.37434 0 0 0 -0.39451 0 0.31459 0.06222 0 4.51592 0.09473 0 -0.45461 -0.0972 0.312 -1.42412
SER_786 -6.41533 0.70282 6.88078 -0.0257 0 0.05964 3.75707 -3.42951 -0.04005 -0.30878 -2.93471 -0.65955 0 0 0 -0.65212 0 -0.02457 0.01769 0.68253 0 0.3407 0.62888 -0.77834 0.00804 0.51267 -1.67783
LEU_787 -8.68975 0.94772 5.21759 -0.50988 0.1914 0.11192 2.99384 -3.24762 -0.00415 -0.06564 -3.1442 0.24346 0 0 0 0 0 -0.03079 0.06466 0.46161 0 -0.22869 0 0.18072 0.00402 0.88736 -4.61642
SER_788 -7.27558 0.88445 6.74891 -0.02283 0 0.02241 3.87794 -3.6238 -0.00142 -0.03364 -3.4348 -0.34207 0 0 -0.63471 0 0 0.04934 0.04249 0.50777 0 0.32285 0.64943 -0.77834 -0.03193 0.80977 -2.26373
ALA_789 -6.46468 0.40728 3.82665 -0.02051 0 0 2.52458 -2.89902 -0 -0 -1.96649 -0.33645 0 0 0 0 0 0.00473 0 0 0 -0.10349 0 1.8394 -0.02714 0.51651 -2.69862
VAL_790 -7.99031 1.04139 3.88146 -0.32251 0.30213 0.07428 1.87448 -2.83037 -6e-05 -0.00021 -1.66197 -0.12617 0 0 0 0 0 -0.057 0.00452 0.13472 0 -0.21525 0 1.9342 -0.20283 0.45253 -3.70697
ASN_791 -7.0789 0.54869 6.42521 -0.22248 0.03523 0.33462 2.59106 -3.38054 -0.01811 -0.14753 -1.66301 -0.47723 0 0 0 -0.82659 0 -0.06659 0.01571 0 2.44336 -0.58696 0 -0.93687 -0.47883 0.38396 -3.1058
ASN_792 -7.82574 0.70748 6.04377 -0.19796 0.11365 0.34441 3.26454 -3.56925 -0.01317 -0.14912 -0.34884 -0.99536 0 0 0 0 0 -0.03841 0.13385 0 2.14168 -1.02684 0 -0.93687 -0.85396 0.43051 -2.77561
ALA_793 -6.07312 1.44484 3.37836 -0.02616 0.0012 0 2.31843 -2.57461 -0.00066 -0.00873 -1.20624 -0.34646 0 0 0 0 0 -0.01615 0 0 0 -0.16826 0 1.8394 -0.64081 1.02 -1.05898
GLY_794 -4.16589 0.41856 2.72634 -5e-05 0 0 1.27012 -1.79991 -0.00492 -0.01458 -1.19026 -0.41487 0 0 -0.47843 0 0 -0.1611 0 0 0 -1.39549 0 0.83697 -0.66987 0.89359 -4.14978
ILE_795 -6.90657 0.49871 2.09093 -0.60437 0.32969 0.11388 1.13608 -2.02796 -0 -0 -1.21839 0.37283 0 0 -0.63471 0 0 0.02357 0 0.91235 0 -0.66617 0 0.73287 -0.78236 0.41633 -6.21328
ASP_796 -6.5838 0.88331 7.89888 -0.13233 0.03804 0.41052 3.75754 -3.42746 -0.01793 -0.10558 -5.60069 -1.69019 0 0 -1.94973 0 0 0.02207 9e-05 0 4.37664 0.57745 0 -2.3716 -0.03512 0.58225 -3.36763
LEU_797 -6.53981 0.95705 1.64241 -0.51574 0.24696 0.14382 1.38823 -1.72553 -0 -0 -2.00885 0.07337 0 0 -0.48127 0 0 0.10316 0.02281 0.16397 0 -0.1841 0 0.18072 -0.01204 0.54239 -6.00246
ILE_798 -5.11494 0.37113 3.97877 -0.58386 0.31546 0.10786 1.59849 -1.9862 -0 -0 -0.92854 0.39549 0 0 -0.45102 0 0 0.07252 0.06269 0.93882 0 -0.7023 0 0.73287 -0.46337 0.62081 -1.03532
GLY_799 -1.74542 0.11496 1.87648 -0.00019 0 0 0.76873 -0.9531 -0.005 -0.01982 -0.26737 -0.17051 0 0 0 0 0 -0.09213 0 0 0 -0.92163 0 0.83697 -0.19222 0.55695 -0.2133
GLY_800 -0.44427 0.03567 0.55865 -0.00011 0 0 0.02078 -0.25721 -0 -0 0.17671 -0.39025 0 0 0 0 0 -0.06292 0 0 0 -0.94669 0 0.83697 0.81835 0.3361 0.68177
SER_801 -2.91316 0.23645 3.34445 -0.02746 0.00012 0.04804 1.6413 -1.54958 -0.018 -0.14975 -1.82808 -0.93672 0 0 0 0 0 0.36192 0.01543 0.10671 0 -0.34361 0.60164 -0.77834 1.18774 0.28246 -0.71843
SER_802 -4.7262 0.43016 4.38004 -0.02895 0.0001 0.02311 2.15606 -2.09865 -0.02005 -0.16392 -2.45528 -0.3232 0 0 -0.47843 0 0 -0.10091 0.00639 0.66759 0 0.23027 0.60079 -0.77834 0.39207 0.4867 -1.80064
PHE_803 -8.03821 0.74382 2.92417 -0.53486 0.40418 0.28292 2.08752 -2.1696 -0 -0 -2.33644 -0.0034 0 0 -1.01744 0 0 -0.01185 0.01151 0 4.11725 -0.04217 0 1.0402 0.16583 1.05405 -1.3225
VAL_804 -6.96508 1.0818 3.90477 -0.32078 0.3093 0.07566 1.79476 -2.58957 -0 -0 -1.57689 -0.34842 0 0 0 0 0 0.06406 0.00047 0.27076 0 -0.39301 0 1.9342 5.89629 1.89649 5.03481
PRO_805 -4.55249 1.04276 2.30279 -0.07227 0 0.04501 1.16907 -1.24077 -0.00093 -0.01695 -0.27799 0.62248 0 0 0 0 0 -0.18193 0.00379 0.19736 0 -0.55056 0 -2.4119 5.83777 1.58332 3.49854
TYR_806 -8.51786 1.34521 2.31917 -0.5954 0.11653 0.34448 1.8366 -2.37036 -0 -0 -1.47159 -0.27789 0 0 0 0 0 -0.02125 0.02475 0 2.4868 -0.04641 0.00137 1.2797 0.66528 1.62097 -1.25991
ARG_807 -7.03279 0.61016 6.78986 -0.56458 0.09193 0.31712 3.2236 -2.89673 -0 -0 -2.11721 0.5329 0 0 -1.44861 0 0 0.01266 0.13847 2.49511 0 -0.18678 0 -1.2888 0.29341 1.46963 0.43935
ASN_808 -2.91914 0.31374 2.85511 -0.361 0.04303 0.73259 0.60077 -1.32142 -0 -0 -0.08558 -1.47155 0 0 0 0 0 -0.04594 0.06112 0 2.27182 -0.65396 0 -0.93687 -0.29787 0.38128 -0.83387
GLY_809 -2.51186 0.09633 2.22415 -6e-05 0 0 1.1416 -1.22167 -0 -0 -0.59647 -0.376 0 0 0 0 0 0.00234 0 0 0 0.96277 0 0.83697 0.56438 0.21224 1.33472
LEU_810 -6.22862 0.87854 1.94575 -0.48523 0.22577 0.09004 1.15411 -1.62775 -0 -0 0.21612 0.24458 0 0 0 0 0 0.01177 0.09898 0.37742 0 -0.29862 0 0.18072 0.54405 0.39835 -2.27404
GLY_811 -2.86708 0.44985 2.79587 -0.00027 0 0 1.72136 -1.4754 -0 -0 -1.0922 -0.2258 0 0 0 0 0 0.01986 0 0 0 0.49654 0 0.83697 0.01539 0.56657 1.24166
ILE_812 -4.49247 0.41018 2.48529 -0.74229 0.59063 0.2831 1.81826 -1.63861 -0 -0 -1.65656 0.09847 0 0 0 0 0 -0.20643 0.01662 0.9391 0 0.43475 0 0.73287 0.15525 0.55786 -0.21397
ILE_813 -6.14769 1.15966 3.1345 -0.68035 0.57298 0.16136 2.22018 -2.11515 -0 -0 -1.46891 0.08927 0 0 0 0 0 -0.09159 0.01967 1.06554 0 0.06259 0 0.73287 0.00717 0.74651 -0.5314
ILE_814 -6.38223 0.74746 3.94777 -0.70023 0.48674 0.25488 2.37018 -2.37082 -0 -0 -2.62091 0.21757 0 0 0 0 0 -0.0909 0.08988 0.83325 0 0.18727 0 0.73287 -0.21461 0.86189 -1.64993
GLN_815 -8.92038 0.88721 5.79186 -0.25863 0.04319 0.18058 3.52089 -3.33001 -0 -0 -2.762 -0.55911 0 0 -0.75205 0 0 0.17652 0.22765 0 3.17397 -0.04478 0 -0.18838 -0.15359 0.64878 -2.31828
TRP_816 -7.53076 0.59113 4.32826 -1.41418 0.1433 0.60363 2.627 -2.75224 -0 -0 -1.8638 -0.35176 0 0 0 0 0 -0.03306 0.35686 0 1.76031 -0.1866 0 1.6906 -0.09735 0.40431 -1.72435
LEU_817 -8.90632 1.0352 5.13897 -0.91527 0.56964 0.33758 2.64021 -3.23066 -0 -0 -2.2925 0.09996 0 0 0 0 0 -0.00118 0.09465 1.7194 0 -0.18009 0 0.18072 0.01854 0.63911 -3.05206
THR_818 -7.73887 0.80279 4.95848 -0.20736 0.17891 0.07508 3.12923 -3.023 -0 -0 -2.98062 -0.0683 0 0 0 0 0 -0.02941 0.01468 0.07656 0 0.0008 2.27751 -1.0874 0.12456 0.63289 -2.86348
ILE_819 -9.33251 1.17986 4.36468 -0.52076 0.4382 0.10525 2.86599 -3.10513 -0 -0 -2.19786 0.09493 0 0 0 0 0 -0.03906 0.13141 0.52942 0 -0.42515 0 0.73287 0.04975 0.39271 -4.73541
SER_820 -5.3691 0.15758 5.48966 -0.02573 0 0.05998 2.77416 -2.71781 -0.00869 -0.15084 -2.30692 -0.64675 0 0 0 0 0 -0.00778 0.00162 0.63971 0 0.35323 0.60961 -0.77834 0.16268 0.30927 -1.45446
GLN_821 -10.7266 1.15416 7.4168 -0.27526 0.04165 0.21132 3.46199 -4.27499 -6e-05 -0.00021 -2.63941 -0.424 0 0 0 -0.65212 0 0.17974 0.07293 0 2.75695 -0.2055 0 -0.18838 -0.02551 0.53782 -3.57868
ILE_822 -9.5614 1.19882 4.73846 -0.50979 0.46781 0.10432 3.2599 -3.41709 -0 -0 -2.58965 -0.10069 0 0 0 0 0 -0.05887 0.02401 0.55737 0 -0.43534 0 0.73287 -0.17239 0.78536 -4.9763
ILE_823 -6.39579 0.44061 4.07189 -0.49993 0.3118 0.10253 2.32697 -2.58734 -0 -0 -0.92389 -0.02596 0 0 0 0 0 0.02125 0.01229 0.57464 0 -0.3777 0 0.73287 0.01504 0.60032 -1.60041
PHE_824 -7.61219 0.6521 3.68458 -0.52312 0.17068 0.22582 2.49822 -2.67269 -0 -0 -1.07714 -0.16704 0 0 0 0 0 -0.01213 0.03676 0 3.70539 -0.42364 0 1.0402 0.0128 0.64132 0.17992
GLY_825 -3.83036 0.23672 4.09774 -4e-05 0 0 2.12972 -2.17353 -0.02041 -0.09178 -2.63443 -0.41055 0 0 -0.69323 0 0 -0.09805 0 0 0 0.46237 0 0.83697 0.1173 0.65823 -1.41334
GLY_826 -3.21881 0.34352 3.43288 -5e-05 0 0 1.54254 -1.90579 -0.00308 -0.01053 -1.92449 -0.39184 0 0 0 0 0 -0.04431 0 0 0 0.21056 0 0.83697 0.14919 0.53037 -0.45288
ILE_827 -6.2458 0.68844 3.27407 -0.4497 0.30737 0.08743 1.85021 -2.26355 -0 -0 -0.4229 0.08107 0 0 0 0 0 0.00055 0.05213 0.50439 0 -0.76065 0 0.73287 -0.21505 0.47297 -2.30615
GLY_828 -4.59855 0.48346 3.57156 -0.0002 0 0 2.01488 -1.90059 -0.00955 -0.06209 -2.25768 -0.23967 0 0 0 0 0 0.09693 0 0 0 0.6117 0 0.83697 -0.1508 0.43263 -1.17101
TYR_829 -8.68828 1.21375 4.63422 -0.76955 0.12366 0.43425 3.60603 -2.86618 -4e-05 -0.00117 -1.60424 -0.20102 0 0 -0.52238 0 0 0.31447 0.23421 0 2.61433 0.12137 0.02363 1.2797 5.84588 1.77241 7.56506
PRO_830 -5.06015 0.84308 2.89587 -0.07588 0 0.04589 1.13371 -1.43085 -0 -0 -0.3083 0.62075 0 0 0 0 0 -0.12772 0.00348 0.50569 0 -0.36838 0 -2.4119 5.50114 1.77593 3.54237
CYS_831 -7.31765 0.74383 4.59415 -0.04507 0 0.01604 2.54738 -2.51926 -0 -0 -1.95438 -0.47988 0 0 0 0 0 0.37566 0.016 0.32831 0 0.25121 0 3.6196 0.38939 0.45371 1.01904
LEU_832 -8.31387 0.84734 3.8473 -0.45673 0.13028 0.09408 2.68012 -2.82967 -0 -0 -1.68035 0.18175 0 0 0 0 0 0.04762 0.16655 0.46833 0 -0.24576 0 0.18072 0.52828 0.65565 -3.69836
PHE_833 -8.02769 0.76291 5.60747 -0.81945 0.03563 0.20092 2.97178 -3.00633 -0.0112 -0.08058 -2.85402 -0.12003 0 0 0 0 0 0.0797 0.00597 0 1.77429 -0.54651 0 1.0402 0.01555 0.73794 -2.23344
ASP_834 -6.62344 0.49582 7.4191 -0.10625 0.00784 0.32059 3.83743 -3.56494 -0.00148 -0.00683 -4.59194 -0.4063 0 0 0 -0.54364 0 0.01175 0.03243 0 1.68057 0.12431 0 -2.3716 -0.02833 0.52755 -3.78737
GLY_835 -3.99792 0.30859 4.63772 -4e-05 0 0 2.5882 -2.41823 -0 -0 -3.37235 -0.41524 0 0 0 0 0 -0.07463 0 0 0 0.45544 0 0.83697 0.03109 0.2762 -1.1442
PHE_836 -6.86416 0.58109 5.58692 -0.5501 0.02495 0.24376 3.01422 -2.91099 -0 -0 -2.5058 0.02365 0 0 0 0 0 -0.04026 0.01345 0 2.57318 -0.13238 0 1.0402 0.30098 0.20904 0.60776
GLU_837 -5.27565 0.21135 6.55847 -0.44844 0.06066 0.91302 2.61963 -2.70513 -0 -0 -3.93688 -0.41629 0 0 0 -0.79259 0 -0.04444 0.06672 0 3.20551 -0.31752 0 -2.7348 -0.10175 0.19395 -2.94418
ALA_838 -4.84832 0.55982 2.6752 -0.02399 2e-05 0 1.59166 -2.03935 -0.00473 -0.02902 -1.03407 -0.32509 0 0 0 0 0 -0.04266 0 0 0 0.1996 0 1.8394 -0.06182 0.3488 -1.19458
ILE_839 -7.14639 0.86107 4.42797 -0.64362 0.49447 0.14011 2.59601 -2.86028 -0.00067 -0.00248 -2.92831 0.34301 0 0 0 0 0 0.13076 0.02066 0.72012 0 -0.45942 0 0.73287 0.34208 0.81086 -2.42118
LYS_840 -3.57149 0.29301 3.22659 -0.70751 0.18207 0.52215 1.59757 -1.50185 -0 -0 -0.46493 -0.10832 0 0 0 0 0 -0.04212 0.04288 2.88022 0 -0.05078 0 -1.5107 -0.02549 0.69877 1.46007
LYS_841 -3.88591 0.20986 4.89197 -0.33003 0.05098 0.18745 1.70656 -1.91818 -0 -0 -3.27456 -0.16599 0 0 0 -0.79259 0 0.01484 0.00302 1.76297 0 -0.08752 0 -1.5107 -0.502 0.43835 -3.20148
LYS_842 -7.08875 0.82036 7.36164 -0.30298 0.0366 0.15655 3.0563 -3.19097 -0 -0 -2.88569 -0.1945 0 0 0 0 0 -0.02326 0.07259 1.66804 0 -0.21442 0 -1.5107 0.08763 0.67604 -1.47552
ILE_843 -3.60712 0.41512 2.29831 -0.6053 0.34937 0.19368 1.34468 -1.44393 -0 -0 -0.87894 -0.06626 0 0 0 0 0 -0.16071 0.04716 1.38875 0 0.40854 0 0.73287 0.32747 0.70875 1.45244
LYS_844 -2.85584 0.40849 2.01435 -0.32206 0.03329 0.16331 0.48989 -1.06468 -0 -0 -0.27987 -0.04027 0 0 0 0 0 -0.04087 0.0026 1.8541 0 -0.02489 0 -1.5107 -0.3543 0.39835 -1.12908
TYR_845 -6.23524 0.76206 4.44553 -0.63158 0.07795 0.35646 1.94657 -2.32579 -0.02557 -0.16754 -0.22263 -0.14203 0 0 0 0 0 0.00179 0.13726 0 1.86299 -0.40347 0.01596 1.2797 -0.47512 0.41229 0.66959
GLY_846 -0.96942 0.11035 1.28306 -5e-05 0 0 0.39967 -0.60996 -0 -0 0.37386 -0.41427 0 0 0 0 0 -0.06093 0 0 0 0.22195 0 0.83697 -0.13999 0.37083 1.40207
ARG_847 -5.05549 0.55663 3.94222 -0.59786 0.09597 0.37749 0.89515 -1.82039 -0.01575 -0.11852 -0.7712 0.4512 0 0 0 -0.73703 0 -0.06645 0.80384 2.1611 0 -0.04351 0 -1.2888 -0.25315 0.20994 -1.2746
HIS_D_848 -6.26639 0.64115 5.23746 -0.38235 0.01221 0.43922 1.69499 -2.35392 -0.01075 -0.05237 -1.31454 -0.07091 0 0 0 -0.73703 0 0.06066 0.0001 0 2.1447 -0.0858 0 -0.45461 -0.24536 0.32995 -1.4136
THR_849 -2.12221 0.15213 1.46881 -0.18189 0.0935 0.06392 0.56118 -0.82804 -0 -0 -0.6249 -0.77259 0 0 0 0 0 -0.01565 0.02654 0.7045 0 -0.55945 2.29721 -1.0874 0.377 0.41013 -0.03722
LYS_850 -2.42632 0.28224 2.28894 -0.29293 0.03442 0.12674 1.15677 -1.13084 -0 -0 -1.37106 0.20495 0 0 0 0 0 0.10232 0.00159 1.60854 0 0.36576 0 -1.5107 0.51617 0.29223 0.24881
HIS_851 -4.64624 0.66658 1.6681 -0.55409 0.04449 0.73878 0.73603 -1.28274 -0.01607 -0.14178 -1.21242 -2.50932 0 0 0 0 0 -0.02223 0.3671 0 3.5571 -0.31033 0 -0.45461 1.48875 0.48528 -1.39762
GLN_852 -3.29489 0.21388 2.52997 -0.28669 0.03788 0.23566 1.13955 -1.44388 -0 -0 -0.76662 -0.6229 0 0 0 0 0 0.02649 0.01737 0 3.1661 0.01476 0 -0.18838 1.54389 0.61648 2.93867
PHE_853 -8.14958 0.94714 1.9009 -0.52938 0.25372 0.23422 0.83824 -1.75459 -0.01607 -0.14178 -1.63194 -0.06158 0 0 0 0 0 0.06021 0.01613 0 3.73282 -0.35749 0 1.0402 0.10794 0.50132 -3.00956
SER_854 -3.39394 0.12122 5.14967 -0.02952 0 0.06855 2.42223 -2.17062 -0.02357 -0.15541 -2.65644 -0.48479 0 0 -0.49948 0 0 -0.01548 0.01495 0.13602 0 -0.49382 0.63163 -0.77834 -0.37125 0.48936 -2.03902
LEU_855 -6.5381 0.68002 2.87514 -0.70524 0.26477 0.31671 1.62411 -2.17519 -0 -0 -0.972 0.08107 0 0 0 0 0 -0.01601 0.07521 0.89432 0 -0.21064 0 0.18072 -0.29311 0.5114 -3.40682
PHE_856 -5.08675 0.30102 3.86555 -0.64705 0.07514 0.26759 1.97533 -2.13517 -0 -0 -2.04706 -0.08913 0 0 0 0 0 0.11613 0.21363 0 2.58751 0.09227 0 1.0402 -0.16277 0.72373 1.09017
THR_857 -8.17311 0.70954 6.09762 -0.20648 0.18109 0.07803 3.36349 -3.1949 -0.03542 -0.21286 -3.14081 -0.36247 0 0 -0.49948 -0.54364 0 -0.01059 0.02525 0.08901 0 -0.01878 2.28153 -1.0874 -0.07632 0.67777 -4.05893
LYS_858 -7.87289 0.43642 6.91686 -0.30916 0.02593 0.13398 2.78569 -3.12647 -0.02224 -0.09377 -3.11681 -0.00797 0 0 0 0 0 -0.04327 0.04664 1.73471 0 0.00716 0 -1.5107 -0.16348 0.50804 -3.67133
LEU_859 -8.51333 0.88849 3.81444 -0.58597 0.14966 0.18062 2.67896 -2.90423 -0.0036 -0.02585 -3.35918 0.0752 0 0 0 0 0 0.00041 0.29509 0.93166 0 -0.25219 0 0.18072 -0.30807 0.63296 -6.12422
THR_860 -7.23227 0.48076 6.113 -0.20395 0.17821 0.07447 3.4303 -3.22665 -0 -0 -3.5449 -0.08288 0 0 0 0 0 0.0294 0.00016 0.05426 0 -0.01426 2.33455 -1.0874 0.08129 0.58902 -2.02691
VAL_861 -6.08177 0.22577 3.86848 -0.29676 0.15669 0.06352 2.41082 -2.51872 -0 -0 -2.16752 -0.03595 0 0 0 0 0 -0.06146 0.00104 0.02702 0 -0.39285 0 1.9342 0.25176 0.31239 -2.30333
ILE_862 -5.82745 0.43452 4.47272 -0.67706 0.5191 0.16127 2.47813 -2.49819 -0.01626 -0.08765 -2.20865 0.20279 0 0 0 0 0 -0.06909 0.01761 0.59245 0 -0.40393 0 0.73287 0.03751 0.56216 -1.57714
THR_863 -6.32178 0.7636 5.57372 -0.1968 0.07942 0.07049 3.03932 -3.0262 -0.00521 -0.0365 -3.56263 -0.10334 0 0 0 0 0 -0.02155 0.11212 0.10633 0 -0.00288 2.23939 -1.0874 -0.01402 0.90204 -1.49188
ASN_864 -7.11919 0.40012 7.37053 -0.1704 0.02126 0.25502 3.87751 -3.7203 -0.00872 -0.12691 -2.9811 -0.32773 0 0 0 -0.50293 0 0.03162 0.03588 0 1.45345 0.4418 0 -0.93687 0.1045 0.6604 -1.24205
ILE_865 -6.11597 0.39776 4.88163 -0.49339 0.33562 0.09953 2.56058 -2.72686 -0 -0 -2.14699 0.04967 0 0 0 0 0 -0.0517 0.04556 0.49848 0 -0.44785 0 0.73287 0.12324 0.31378 -1.94404
VAL_866 -5.98324 0.42965 4.67681 -0.31704 0.23543 0.07268 2.82275 -2.72523 -0 -0 -2.56083 -0.16681 0 0 0 0 0 -0.05263 0.0033 0.09026 0 -0.24587 0 1.9342 -0.04249 0.2503 -1.57876
VAL_867 -7.43473 0.72631 4.2905 -0.30682 0.16075 0.06795 2.70612 -2.91171 -0 -0 -2.60522 -0.09853 0 0 0 0 0 -0.01049 0.00629 0.07079 0 -0.25662 0 1.9342 -0.13898 0.29297 -3.50723
ILE_868 -6.88267 0.3494 4.40449 -0.49528 0.33055 0.10107 2.64331 -2.69464 -0.00521 -0.0365 -2.31873 0.01149 0 0 0 0 0 -0.05082 0.05159 0.53191 0 -0.41996 0 0.73287 -0.04309 0.34125 -3.44897
LEU_869 -5.16653 0.24994 4.89754 -0.48038 0.19618 0.1103 2.52427 -2.50767 -0 -0 -2.72112 0.23883 0 0 0 0 0 0.00991 0.0285 0.37739 0 -0.26868 0 0.18072 -0.12721 0.31338 -2.14462
LEU_870 -5.65039 0.43931 5.24748 -0.47907 0.18185 0.11118 2.65703 -2.69177 -0 -0 -2.62378 0.21987 0 0 0 0 0 -0.00934 0.03697 0.42855 0 -0.25963 0 0.18072 -0.26355 0.341 -2.13357
PHE_871 -10.0202 1.37252 3.83752 -0.63136 0.088 0.26916 3.14333 -3.26708 -0 -0 -2.70802 -0.01097 0 0 0 0 0 0.20439 0.16352 0 2.471 0.04572 0 1.0402 -0.17303 0.77983 -3.39549
PHE_872 -9.52004 1.04956 3.90459 -0.81042 0.04368 0.31096 2.48999 -2.98251 -0 -0 -1.28706 -0.05546 0 0 0 0 0 -0.00805 0.11733 0 1.97009 -0.40511 0 1.0402 -0.06464 0.75172 -3.45516
THR_873 -4.24295 0.26256 5.04079 -0.1997 0.12484 0.07059 2.15178 -2.36718 -0.02431 -0.09283 -2.30599 -0.038 0 0 0 0 0 -0.01779 0.00254 0.05507 0 -0.0148 2.28253 -1.0874 0.08297 0.285 -0.03229
LEU_874 -6.24851 0.56892 3.36842 -0.47552 0.1735 0.11032 2.22268 -2.18399 -0 -0 -1.17795 0.22961 0 0 0 0 0 -0.05012 0.12046 0.29122 0 -0.28368 0 0.18072 -0.08999 0.33133 -2.91261
LEU_875 -9.70153 1.66399 1.94878 -0.51834 0.26425 0.15854 1.95866 -2.62287 -0 -0 -1.46595 0.12285 0 0 0 0 0 -0.07663 0.16945 0.08519 0 -0.09094 0 0.18072 -0.4063 0.59391 -7.73623
LEU_876 -5.25052 0.6967 3.33965 -0.69235 0.2222 0.30706 1.98451 -2.08377 -0 -0 -0.65013 0.02407 0 0 0 0 0 0.07634 0.00134 1.54038 0 -0.26301 0 0.18072 -0.33306 0.61567 -0.2842
MET_877 -7.43359 0.77222 3.09904 -0.42025 0.14101 0.14101 2.18197 -2.13242 -0.04204 -0.22462 -2.15949 0.05926 0 0 0 0 0 -0.01872 0.02352 2.34978 0 -0.04475 0 0.60916 -0.29132 0.58636 -2.80388
VAL_878 -6.65267 1.52456 2.79809 -0.25882 0.21204 0.04673 2.1302 -2.31488 -0 -0 -0.4985 0.52106 0 0 0 0 0 -0.01258 0.00085 0.32191 0 0.2166 0 1.9342 -0.37006 0.86046 0.4592
GLU_879 -3.96756 0.49935 3.82373 -0.57138 0.11305 1.036 1.6866 -2.00805 -0 -0 -0.62229 -0.8611 0 0 -0.42396 0 0 0.32076 0.07553 0 4.12874 0.1438 0 -2.7348 1.11951 0.76091 2.51884
PHE_880 -8.62506 0.85775 4.85047 -0.48723 0.0112 0.18813 2.83765 -3.10573 -0 -0 -1.99518 -0.04775 0 0 0 0 0 0.00133 0.08368 0 3.50189 -0.36556 0 1.0402 1.36989 1.02001 1.1357
ILE_881 -8.38248 0.75387 1.98277 -0.60573 0.31013 0.18731 1.82059 -2.13778 -0 -0 -0.7285 0.06271 0 0 0 0 0 -0.0527 0.13788 1.39801 0 0.26079 0 0.73287 -0.08879 1.02158 -3.32749
ALA_882 -3.45034 0.42406 1.55683 -0.02745 0.00411 0 0.81346 -1.42945 -0.01772 -0.13179 0.05055 -0.41347 0 0 0 0 0 0.00543 0 0 0 0.0523 0 1.8394 -0.43331 0.37674 -0.78065
SER_883 -4.24429 0.58098 5.68569 -0.03053 2e-05 0.02099 3.26671 -2.62478 -0 -0 -2.4961 -0.16117 0 0 -0.42396 0 0 0.00046 0.01354 0.54592 0 -0.12115 1.74395 -0.77834 -0.25277 0.45374 1.17891
ASP_884 -2.5117 0.26966 3.41698 -0.19481 0.05534 0.62443 1.4792 -1.58061 -0 -0 -2.27767 -3.44778 0 0 0 0 0 -0.07246 0.2793 0 3.83027 -0.04961 0 -2.3716 -0.16845 0.65696 -2.06255
SER_885 -4.52697 0.97034 4.83243 -0.02998 0.00065 0.04889 2.2516 -2.36401 -0.00104 -0.00413 -1.21906 -1.03914 0 0 0 0 0 -0.09673 0.0013 0.14777 0 -0.37136 0.64359 -0.77834 -0.42518 0.59124 -1.36813
LEU_886 -8.47767 1.22309 4.07942 -0.70406 0.2392 0.22457 2.32681 -2.98409 -0 -0 -0.87553 -0.02336 0 0 0 0 0 -0.12981 0.60362 2.31531 0 -0.03611 0 0.18072 -0.27805 0.69703 -1.61891
THR_887 -3.55328 0.56914 3.30183 -0.2085 0.20568 0.07792 1.50024 -1.70427 -0 -0 -1.6947 -0.16105 0 0 0 0 0 -0.01311 0.12911 0.57697 0 0.30497 2.28773 -1.0874 -0.10087 0.74814 1.17853
ASN_888 -6.24523 0.55848 4.57847 -0.17289 0.01524 0.23984 2.04098 -2.50741 -0.00104 -0.00413 -1.07317 -0.23631 0 0 0 0 0 -0.0086 0.00462 0 1.73619 0.04575 0 -0.93687 -0.04716 0.46399 -1.54926
THR_889 -4.69711 0.46368 3.65819 -0.1796 0.08166 0.06819 2.10498 -1.93833 -0 -0 -2.23884 0.24968 0 0 -0.87723 -0.74023 0 0.03585 0.05307 0.04334 0 0.05664 2.30945 -1.0874 -0.17155 0.46921 -2.33636
ILE_890 -4.8536 0.35421 -0.23494 -0.45243 0.26415 0.08961 0.26334 -0.90324 -0 -0 0.06398 0.19402 0 0 0 0 0 0.00424 0.00627 0.4144 0 -0.51139 0 0.73287 -0.4644 0.71907 -4.31382
VAL_891 -6.71151 0.84302 0.17618 -0.25032 0.17116 0.04611 0.87368 -1.59599 -0 -0 -0.17232 -0.02937 0 0 0 0 0 -0.06733 0.00672 0.47107 0 -0.52036 0 1.9342 -0.34985 0.69617 -4.47875
ASN_892 -5.67156 0.44276 3.49192 -0.16975 0.02351 0.2423 1.06905 -2.02733 -0 -0 -0.87975 -0.19098 0 0 -0.49925 0 0 0.05078 2e-05 0 1.8995 0.15013 0 -0.93687 -0.09076 0.38356 -2.71274
PHE_893 -6.89863 0.69991 3.40223 -0.56211 0.02972 0.30629 2.07808 -2.43032 -0.04163 -0.20012 -0.2818 0.18691 0 0 0 0 0 0.02116 0.00575 0 1.69307 -0.41416 0 1.0402 0.18036 0.18397 -1.00111
SER_894 -1.20995 0.08818 1.78081 -0.02897 0.00037 0.0457 0.54888 -0.78219 -0 -0 0.60933 -0.98679 0 0 0 0 0 -0.0788 0.01358 0.16148 0 -0.25025 0.61283 -0.77834 -0.12146 0.22914 -0.14646
ASP_895 -2.72058 0.17852 3.10645 -0.12071 0.02079 0.37678 0.5671 -1.40642 -0 -0 -0.07221 -0.36255 0 0 0 0 0 -0.05751 0.00207 0 2.57498 -0.30435 0 -2.3716 -0.72756 0.19401 -1.1228
GLU_896 -4.69747 0.3759 5.63079 -0.38781 0.10598 0.70962 2.93699 -2.30272 -0.02014 -0.09657 -1.5629 -0.68132 0 0 0 -0.31043 0 -0.01044 0.02252 0 2.3537 0.20976 0 -2.7348 -0.04921 0.17755 -0.33099
LYS_897 -2.36076 0.18078 1.81532 -0.37036 0.0535 0.21374 0.27122 -0.75866 -0.00733 -0.02414 -0.03707 0.12775 0 0 0 0 0 -0.06893 0.029 2.22114 0 -0.0784 0 -1.5107 0.06471 0.18266 -0.05653
LYS_898 -3.10215 0.29771 3.4033 -0.45579 0.11601 0.24291 0.83361 -1.45815 -0.02882 -0.12769 -0.54204 -0.11274 0 0 0 0 0 0.01765 0.0057 1.76145 0 0.00204 0 -1.5107 -0.33036 0.14895 -0.8391
SER_899 -1.73973 0.06361 1.90302 -0.02726 0 0.06274 0.38613 -0.8935 -0 -0 -0.83267 -0.52219 0 0 -0.49925 0 0 -0.00129 0.04497 0.22114 0 -0.38657 0.60934 -0.77834 -0.30609 0.11855 -2.57737
LEU_900 -5.05018 0.3032 1.82747 -0.47815 0.20087 0.07846 1.43102 -1.55266 -0 -0 0.79967 0.25592 0 0 0 0 0 0.06658 0.12587 0.91204 0 -0.36741 0 0.18072 -0.39387 0.21964 -1.4408
ILE_901 -2.24309 0.28902 1.1322 -0.58304 0.30935 0.1782 0.35982 -0.77362 -0 -0 0.29618 0.17829 0 0 0 0 0 -0.11977 0.06429 1.32318 0 0.18704 0 0.73287 -0.13387 0.64799 1.84504
ASN_902 -4.88412 0.44725 3.8656 -0.33509 0.11262 0.59643 1.68931 -2.04433 -0.02048 -0.13433 -0.38301 -0.81535 0 0 -0.79681 0 0 -0.00825 0.00687 0 1.53845 -0.3037 0 -0.93687 0.06417 0.57676 -1.76488
THR_903 -2.77959 0.38577 2.45088 -0.12607 0.08132 0.08103 1.17653 -1.32885 -0.01674 -0.14796 -0.63341 -1.13522 0 0 0 0 0 0.10283 0.00236 0.03713 0 -0.37736 2.27655 -1.0874 -0.0384 0.29097 -0.78561
GLN_904 -4.05305 0.40926 4.33941 -0.27076 0.03992 0.20694 2.20503 -2.01894 -3e-05 -0.00052 -2.33835 -0.51054 0 0 -0.79681 0 0 -0.07449 0.0073 0 2.84076 -0.09522 0 -0.18838 -0.31222 0.29736 -0.31334
LEU_905 -5.56329 1.05924 2.65605 -0.66592 0.24395 0.18417 1.92305 -2.16292 -0.02437 -0.17483 -1.08691 -0.041 0 0 0 0 0 -0.0414 0.14749 2.39418 0 -0.02262 0 0.18072 -0.28363 0.45483 -0.82323
GLN_906 -3.11433 0.4237 3.6106 -0.40984 0.07277 0.3029 1.47575 -1.68436 -0.01674 -0.14796 -0.66893 -0.20122 0 0 0 0 0 -0.11595 0.02404 0 3.25424 -0.07347 0 -0.18838 -0.23983 0.4585 2.76148
SER_907 -2.72894 0.52353 3.50562 -0.0403 0.00287 0.05647 1.60149 -1.61011 -0 -0 -1.62526 -0.34402 0 0 0 0 0 -0.06124 0.00108 0.25127 0 -0.31554 1.72535 -0.77834 -0.45255 0.38647 0.09785
GLN_908 -3.22374 0.42995 2.93045 -0.68692 0.14777 0.72454 1.22033 -1.64215 -0.00267 -0.04754 -1.34317 -0.77837 0 0 0 0 0 -0.03036 0.04072 0 2.44846 -0.10927 0 -0.18838 -0.17494 0.55447 0.26917
SER_909 -4.12404 0.40425 5.16002 -0.03184 0 0.07244 2.79781 -2.57029 -0.0029 -0.05007 -2.08305 -0.50331 0 0 -0.47357 0 0 -0.03477 0.01841 0.11058 0 -0.54656 0.69253 -0.77834 -0.00023 0.57354 -1.36939
ASN_910 -3.5517 0.28999 3.59312 -0.18082 0.03623 0.27234 1.7595 -1.84843 -0 -0 -0.81152 -0.34454 0 0 0 0 0 0.05721 0.00264 0 1.45288 0.24036 0 -0.93687 -0.09783 0.35629 0.28886
GLN_911 -5.53477 0.39644 4.20863 -0.4039 0.13568 0.24105 2.24671 -2.39766 -0.00046 -0.01433 -1.36438 -0.70296 0 0 0 0 0 -0.03927 0.00297 0 3.75198 -0.12671 0 -0.18838 -0.13125 0.24825 0.32762
ALA_912 -6.17627 0.99826 4.11086 -0.02414 0 0 3.13247 -3.01474 -0 -0 -1.39248 -0.35336 0 0 -0.47357 0 0 -0.022 0 0 0 -0.28559 0 1.8394 -0.4169 0.39655 -1.6815
ILE_913 -5.68863 0.38468 5.07741 -0.49018 0.27909 0.09696 2.48067 -2.72007 -0 -0 -1.61828 0.01688 0 0 0 0 0 -0.04123 0.0279 0.55688 0 -0.45786 0 0.73287 -0.27006 0.47492 -1.15804
HIS_914 -9.568 0.66698 8.23555 -0.43543 0.1625 0.42236 4.58032 -4.24522 -0 -0 -4.24119 -0.52058 0 0 -0.87723 -0.74023 0 0.04005 0.08271 0 2.82504 0.10849 0 -0.45461 -0.12794 0.46255 -3.62387
ALA_915 -6.11592 0.88302 3.97725 -0.02178 0 0 3.1224 -2.92504 -0 -0 -2.91307 -0.34009 0 0 0 0 0 0.02327 0 0 0 -0.2285 0 1.8394 -0.317 0.49593 -2.52012
SER_916 -3.47888 0.16703 4.71812 -0.024 0 0.02275 2.04012 -2.29304 -0.00119 -0.04226 -1.35189 -0.43256 0 0 0 0 0 0.00829 0.02251 0.64864 0 0.23061 0.60177 -0.77834 -0.30742 0.3457 0.09596
VAL_917 -4.78895 0.34968 3.86537 -0.29335 0.17188 0.06303 2.17656 -2.24032 -0.01474 -0.06676 -1.14818 0.00298 0 0 0 0 0 0.02183 0.00055 0.01918 0 -0.37648 0 1.9342 -0.04384 0.19512 -0.17223
PHE_918 -9.76936 1.10805 4.20512 -0.62664 0.08976 0.31572 2.58379 -3.11682 -0.03127 -0.24411 -1.69481 0.02472 0 0 0 0 0 -0.02718 0.00078 0 2.41015 0.02793 0 1.0402 -0.00163 0.47032 -3.23531
GLY_919 -2.83299 0.25404 2.84516 -5e-05 0 0 1.31665 -1.61438 -0 -0 -1.51777 -0.43758 0 0 0 0 0 -0.04415 0 0 0 0.27161 0 0.83697 -0.01338 0.42593 -0.50994
ASN_920 -2.5862 0.2916 3.2765 -0.19341 0.03204 0.30738 1.04697 -1.5743 -0.01474 -0.06676 -0.94886 -0.45044 0 0 0 0 0 -0.06229 2e-05 0 1.89066 -0.35059 0 -0.93687 -0.32218 0.16131 -0.50016
ASN_921 -4.36114 0.59717 4.78803 -0.17768 0.01756 0.25754 2.10641 -2.25666 -0.0201 -0.11607 -1.25732 -0.40206 0 0 0 0 0 -0.02195 0 0 1.78363 0.26711 0 -0.93687 -0.0342 0.78044 1.01382
PRO_922 -2.96679 0.49854 2.87612 -0.18113 0.06117 0.12953 1.76865 -1.30635 -0 -0 -1.53602 0.0148 0 0 0 0 0 0.09517 0.00032 0.17478 0 -0.80619 0 -2.4119 0.65412 0.86101 -2.07417
ASN_923 -6.50277 0.74374 7.02183 -0.18518 0.06392 0.29013 3.81301 -3.22961 -0.0114 -0.13177 -3.46843 -0.32687 0 0 0 -1.21701 0 0.06173 0.04885 0 1.61855 0.0929 0 -0.93687 0.24978 0.47359 -1.53189
ALA_924 -3.0834 0.24861 3.37934 -0.02257 0 0 1.10866 -1.75579 -0.00023 -0.00373 -0.93154 -0.39006 0 0 0 0 0 -0.03529 0 0 0 -0.37692 0 1.8394 -0.38207 0.42739 0.0218
SER_925 -4.63562 0.54208 5.50478 -0.02314 0 0.02108 2.57951 -2.57899 -0.01567 -0.08623 -2.13417 -0.25727 0 0 0 0 0 0.00515 0.00137 0.42793 0 0.33604 0.60457 -0.77834 -0.21576 0.34042 -0.36225
ARG_926 -8.82162 0.63142 8.5724 -0.88291 0.12822 0.57045 3.76025 -4.04094 -0.01347 -0.14646 -3.13635 0.21415 0 0 0 -0.90658 0 -0.01275 0.26959 2.47317 0 -0.1709 0 -1.2888 0.15727 0.58935 -2.05452
VAL_927 -5.88476 0.34139 4.65281 -0.31838 0.24257 0.07351 2.50878 -2.57981 -0 -0 -2.63925 -0.18922 0 0 0 0 0 0.03625 0.01057 0.03661 0 -0.33123 0 1.9342 0.03207 0.66118 -1.41272
MET_928 -6.43642 0.24875 4.45296 -0.77382 0.24843 0.20422 2.53099 -2.52007 -0 -0 -1.8744 -0.07099 0 0 0 0 0 -0.04031 0.37583 1.00853 0 -0.0494 0 0.60916 -0.08406 0.55738 -1.61322
GLN_929 -6.74112 0.32466 6.66353 -0.26876 0.05743 0.21564 2.42835 -3.21555 -0.01347 -0.14646 -2.59445 -0.53049 0 0 0 0 0 0.15355 0.17213 0 2.75305 -0.05605 0 -0.18838 -0.17821 0.38214 -0.78247
LEU_930 -9.66051 1.77376 4.37624 -0.75112 0.41529 0.30283 3.0366 -3.33566 -0.03005 -0.18374 -2.35661 0.21805 0 0 0 0 0 -0.01578 0.28198 0.71032 0 -0.17077 0 0.18072 0.03011 0.63844 -4.53992
PHE_931 -7.58175 0.70474 4.19067 -0.8748 0.09413 0.32841 2.6019 -2.71925 -0 -0 -2.21469 -0.00505 0 0 0 0 0 0.08342 0.04596 0 2.52355 -0.31214 0 1.0402 0.10465 0.79404 -1.19599
PHE_932 -11.2348 1.50608 4.73405 -0.82412 0.34741 0.30828 2.77433 -3.44862 -0 -0 -2.52913 -0.08435 0 0 0 0 0 -0.00171 0.23649 0 2.77593 -0.53174 0 1.0402 0.05661 0.63227 -4.24279
MET_933 -7.44325 0.50141 4.57858 -0.45178 0.08082 0.0935 2.89762 -2.81588 -0 -0 -1.65949 -0.20445 0 0 0 0 0 -0.02071 0.09595 2.38601 0 -0.02962 0 0.60916 0.02944 0.50355 -0.84913
VAL_934 -8.26805 1.03401 3.90731 -0.30144 0.19594 0.06672 2.97929 -2.95944 -0 -0 -2.6385 0.00425 0 0 -0.6179 0 0 -0.05682 0.00063 0.02786 0 -0.3247 0 1.9342 -0.0363 0.45483 -4.5981
ILE_935 -8.47305 0.84164 2.921 -0.66173 0.47617 0.14819 2.46516 -2.44898 -0.01438 -0.09751 -1.71243 0.36038 0 0 0 0 0 -0.07015 0.01961 0.57741 0 -0.44744 0 0.73287 0.01555 0.70257 -4.66512
SER_936 -6.74094 0.74605 6.27716 -0.02948 0.00026 0.04829 3.87575 -3.38024 -0 -0 -3.79546 -1.05596 0 0 -0.35872 0 0 0.20148 0.01071 0.20321 0 -0.21337 0.73323 -0.77834 -0.33531 0.809 -3.78268
SER_937 -5.92754 0.61871 5.49387 -0.03789 0 0.05067 3.12294 -2.85397 -0.01006 -0.14013 -3.29334 -0.61706 0 0 -0.6179 0 0 -0.0706 0.13841 0.17636 0 -0.18089 1.85858 -0.77834 -0.69433 0.72225 -3.04027
ARG_938 -7.63528 0.48278 7.48302 -1.17911 0.43679 0.72408 3.31629 -3.52647 -0 -0 -2.71563 0.143 0 0 -0.53483 -0.50293 0 0.03371 0.33777 1.92627 0 0.07159 0 -1.2888 -0.10083 0.79139 -1.73718
SER_939 -5.5134 1.12891 4.70528 -0.03196 0.04527 0.03143 2.30852 -2.60986 -0.01006 -0.14013 -2.02275 0.08998 0 0 -0.51132 0 0 0.11661 0.01331 0.06543 0 0.14511 1.72015 -0.77834 0.35031 1.2534 0.35588
ALA_940 -6.21331 0.84802 2.6605 -0.02221 0 0 2.24965 -2.48738 -0 -0 0.0864 -0.31224 0 0 0 0 0 0.24862 0 0 0 0.62242 0 1.8394 0.81508 0.98359 1.31855
GLY_941 -4.11934 0.49722 2.84446 -5e-05 0 0 1.06236 -1.79091 -0.02005 -0.16392 -0.43379 -0.36038 0 0 0 0 0 -0.12704 0 0 0 -1.50525 0 0.83697 0.25833 0.62567 -2.39571
PHE_942 -10.7792 1.46371 1.53576 -0.73152 0.08751 0.42063 1.38019 -2.54209 -0.00193 -0.01505 -1.36853 0.28399 0 0 -0.35872 0 0 0.00064 0.53497 0 2.17388 -0.06581 0 1.0402 -0.625 0.92684 -6.63956
SER_943 -5.68674 0.56041 4.75702 -0.02564 0 0.04252 3.2795 -2.66662 -0.00947 -0.1074 -1.77408 -1.1726 0 0 -0.69116 0 0 0.1277 0.00178 1.85423 0 -0.44334 0.63179 -0.77834 -0.27717 0.76216 -1.61542
VAL_944 -7.06533 0.94719 1.3632 -0.31443 0.19111 0.07054 1.30829 -1.67957 -0 -0 -1.33141 -0.59279 0 0 -0.69656 0 0 0.00722 0.09449 0.13033 0 0.13616 0 1.9342 -0.01818 0.55462 -4.96093
PHE_945 -7.08693 1.10356 3.527 -0.79258 0.14583 0.0472 2.08384 -2.2278 -0.00268 -0.04954 -1.85267 -0.58346 0 0 -0.69116 0 0 -0.0182 0.04607 0 2.07411 -0.22789 0 1.0402 0.84893 1.21536 -1.40081
PRO_946 -4.01394 0.81101 1.7034 -0.17996 0.05579 0.12879 1.30175 -1.06419 -0 -0 -0.70115 -0.02275 0 0 0 0 0 0.0847 0.01108 0.18789 0 -0.74179 0 -2.4119 1.1438 1.27141 -2.43606
VAL_947 -6.16808 0.9497 3.93993 -0.27325 0.11688 0.04744 2.08448 -2.40317 -0.02619 -0.23442 -1.90158 0.32285 0 0 0 0 0 -0.28891 0.02529 0.63267 0 0.53136 0 1.9342 1.0212 0.79223 1.10264
ALA_948 -2.61215 0.50203 2.77887 -0.02223 0 0 1.71838 -1.46781 -0 -0 -1.17093 -0.39214 0 0 -0.63833 0 0 -0.09327 0 0 0 -0.38871 0 1.8394 0.28663 0.55719 0.89692
SER_949 -2.02937 0.24606 2.49321 -0.0299 0.02686 0.02944 0.97852 -1.1908 -0 -0 -1.04295 -0.05941 0 0 0 0 0 -0.01238 0.00338 0.58609 0 -0.14483 0.60115 -0.77834 -0.59444 0.42391 -0.49379
GLU_950 -7.17377 0.88122 7.40775 -0.35834 0.06721 0.47357 2.00053 -2.99352 -0.01865 -0.14206 -1.7138 -0.3907 0 0 0 0 0 -0.00228 0.5461 0 4.49363 0.04763 0 -2.7348 -0.3954 0.70946 0.70377
ILE_951 -6.20524 0.6653 3.39571 -0.58219 0.39 0.11794 2.66923 -2.26289 -0.01328 -0.08684 -1.1542 0.11096 0 0 0 0 0 -0.03361 0.0419 1.84396 0 0.17452 0 0.73287 -0.33018 0.83776 0.3117
GLN_952 -8.26612 0.71149 6.06561 -0.91255 0.18553 1.02403 2.52822 -2.9782 -0.00084 -0.00831 -1.23269 -0.9892 0 0 0 0 0 -0.06509 0.01868 0 2.88159 -0.10931 0 -0.18838 -0.20716 0.75132 -0.79137
THR_953 -7.00527 0.91327 4.21411 -0.11407 0.01621 0.05636 2.20975 -2.63512 -0 -0 -0.99709 -1.17845 0 0 0 0 0 -0.03618 0.00346 1.17038 0 0.13257 2.3414 -1.0874 -0.06247 0.86646 -1.19208
THR_954 -8.32271 1.38799 5.69 -0.19085 0.08273 0.07008 3.4232 -3.22244 -0.01328 -0.08684 -1.8779 -0.49727 0 0 0 0 0 -0.0274 0.08843 0.09283 0 -0.02259 2.26253 -1.0874 0.03413 0.93767 -1.27907
LYS_955 -9.61637 1.03218 9.84202 -0.28082 0.02468 0.11396 4.09339 -4.29065 -0 -0 -4.67975 -0.0348 0 0 -0.63833 0 0 -0.01476 0.12522 1.74468 0 0.02512 0 -1.5107 -0.08576 1.02849 -3.12217
ILE_956 -9.41713 1.68587 4.09326 -0.54175 0.73543 0.10791 2.82607 -3.19253 -0 -0 -1.65353 -0.11434 0 0 0 0 0 -0.0607 0.39386 0.66792 0 -0.45456 0 0.73287 -0.17192 1.34481 -3.01846
ILE_957 -9.67288 1.50211 3.52597 -0.4935 0.37684 0.09536 2.75571 -2.97648 -0.00084 -0.00831 -2.02262 0.10935 0 0 0 0 0 0.21366 0.09389 0.63513 0 -0.31454 0 0.73287 0.04914 1.06084 -4.3383
ILE_958 -9.30332 1.31922 5.00952 -0.52013 0.45532 0.10459 3.38484 -3.26465 -0 -0 -2.72426 0.05125 0 0 0 0 0 -0.05705 0.0325 0.61147 0 -0.38091 0 0.73287 0.03486 0.77867 -3.7352
ALA_959 -5.77356 0.52449 3.66902 -0.02379 0 0 2.34775 -2.57381 -0 -0 -1.38005 -0.3912 0 0 0 0 0 -0.03471 0 0 0 -0.42578 0 1.8394 -0.24666 0.59994 -1.86897
LEU_960 -6.50786 0.78749 4.01638 -0.48881 0.26739 0.10804 2.53753 -2.55569 -0 -0 -1.90715 0.23334 0 0 0 0 0 0.09001 0.11157 0.47133 0 -0.21717 0 0.18072 -0.25086 0.46782 -2.65593
ALA_961 -6.25615 0.54316 3.89168 -0.02259 0 0 2.452 -2.78786 -0 -1e-05 -1.72446 -0.36586 0 0 0 0 0 -0.07502 0 0 0 -0.35812 0 1.8394 -0.36685 0.49044 -2.74024
MET_962 -10.706 1.58411 4.41059 -0.36765 0.09474 0.08105 2.42214 -2.9346 -0 -0 -1.62399 -0.17303 0 0 0 0 0 -0.05368 0.14841 1.18356 0 0.10764 0 0.60916 -0.45372 0.56679 -5.10445
PHE_963 -7.60389 0.81556 2.77542 -0.71975 0.02807 0.38134 2.19806 -2.2468 -0.00215 -0.00588 -2.75171 -0.00688 0 0 0 0 0 -0.05095 0.32476 0 4.28635 -0.19767 0 1.0402 -0.30977 0.91566 -1.13002
ILE_964 -7.15385 0.54186 3.16273 -0.49417 0.41092 0.12191 2.37796 -2.45479 -0 -1e-05 -1.35961 -0.09943 0 0 -0.53483 0 0 -0.01288 0.04599 0.29955 0 -0.54564 0 0.73287 -0.33519 0.86492 -4.43168
GLY_965 -4.76808 0.52771 4.70654 -0.00019 0 0 3.16862 -2.50978 -0.03266 -0.29251 -4.50512 -0.21222 0 0 0 0 0 0.07618 0 0 0 0.11678 0 0.83697 -0.11756 0.94113 -2.0642
ALA_966 -4.10852 0.57293 3.47779 -0.03151 0.03614 0 1.95966 -2.1046 -0.03704 -0.2396 -2.28442 -0.46464 0 0 -0.64418 0 0 0.01108 0 0 0 -0.08041 0 1.8394 0.36559 1.44497 -0.28735
SER_967 -5.24687 1.38973 5.4558 -0.03371 0 0.0666 2.83057 -2.4234 -0.06806 -0.318 -2.17744 -0.94394 0 0 -1.60816 0 0 0.18623 0.95383 0.51448 0 0.51583 1.8298 -0.77834 6.09503 1.92762 8.16759
PRO_968 -3.52034 0.69369 2.40113 -0.08101 1e-05 0.04845 0.64291 -0.9862 -0.0079 -0.09872 0.78339 0.57044 0 0 0 0 0 -0.06904 0.00631 0.49655 0 -0.44641 0 -2.4119 5.5334 1.53109 5.08585
SER_969 -5.08945 1.0729 5.32976 -0.02284 0 0.04128 2.35165 -2.37217 -0.03156 -0.26271 0.02472 -0.77851 0 0 -1.16919 0 0 0.29656 0.01093 0.68714 0 0.22904 1.97993 -0.77834 1.92326 2.26334 5.70574
SER_970 -4.47991 1.07852 4.86621 -0.0258 0 0.05617 1.11245 -2.22365 -0.01632 -0.11285 -0.00474 -0.40584 0 0 -0.31718 0 0 0.17249 0.13637 0.0353 0 -0.53871 0.9047 -0.77834 2.02458 2.50724 3.99069
THR_971 -4.90779 0.26659 3.26034 -0.19044 0.09538 0.06916 1.77479 -1.97834 -0.03907 -0.22749 -1.62224 -0.29478 0 0 -1.31545 0 0 0.05118 0.02978 0.05881 0 -0.01438 2.48969 -1.0874 0.08146 1.0673 -2.43291
ALA_972 -4.18097 0.24608 2.18986 -0.02082 0 0 1.97886 -1.68477 -0 -2e-05 -2.13292 -0.42716 0 0 0 0 0 0.00508 0 0 0 -0.56377 0 1.8394 0.16145 0.52786 -2.06184
GLY_973 -4.06659 0.495 3.81404 -0.00086 0 0 1.27849 -2.08951 -0 -0 -0.29174 -0.2807 0 0 -0.24088 0 0 -0.09362 0 0 0 -1.53302 0 0.83697 0.29408 0.44356 -1.43477
GLY_974 -3.8648 0.18784 3.34211 -0.00015 0 0 1.02163 -1.86592 -0.00247 -0.04175 -1.34692 -0.24031 0 0 -0.78002 0 0 0.29225 0 0 0 -0.69452 0 0.83697 1.506 0.51732 -1.13275
ILE_975 -8.9973 1.80837 2.72034 -0.52457 0.56659 0.11238 2.6511 -2.4732 -0.02179 -0.15972 -1.89861 0.0746 0 0 0 0 0 0.19952 0.08794 0.37577 0 -0.65043 0 0.73287 0.93542 1.00449 -3.45625
ARG_976 -10.132 1.08295 10.2573 -0.69904 0.25393 0.47848 4.23012 -4.78185 -0.0375 -0.24201 -5.29203 0.6067 0 0 -2.00378 0 0 -0.01831 0.14742 3.47689 0 0.00439 0 -1.2888 -0.53869 1.66044 -2.83542
THR_977 -6.68697 0.62932 5.43607 -0.21275 0.21314 0.07685 3.74222 -3.08514 -0.06311 -0.28687 -2.73122 0.04463 0 0 0 0 0 -0.04314 0.00061 0.06907 0 0.07957 2.29643 -1.0874 0.0513 1.05319 -0.5042
THR_978 -6.56541 0.82513 3.48792 -0.13123 0.05441 0.06969 1.77876 -2.35983 -0.00571 -0.10153 -0.49052 -0.95475 0 0 0 0 0 0.22577 1e-05 0.09918 0 -0.14036 2.33861 -1.0874 0.08722 0.50521 -2.36482
THR_979 -7.05955 0.95373 4.76021 -0.19398 0.07595 0.06493 3.1716 -2.93541 -0.01486 -0.14297 -1.70105 -0.37803 0 0 0 0 0 0.09209 0.0493 0.12171 0 0.01837 2.4633 -1.0874 -0.07775 0.7221 -1.09772
LEU_980 -8.38418 0.89424 4.04146 -0.48671 0.23834 0.10879 2.77451 -2.92869 -0.01004 -0.05478 -2.12655 0.20672 0 0 0 0 0 -0.00094 0.06236 0.39921 0 -0.26656 0 0.18072 0.05199 0.80736 -4.49274
ALA_981 -5.67146 0.82954 3.89071 -0.02172 0 0 2.66114 -2.6857 -0.00647 -0.05057 -2.15561 -0.36333 0 0 0 0 0 0.05701 0 0 0 -0.22761 0 1.8394 -0.30216 0.64477 -1.56206
VAL_982 -8.04343 0.90389 2.66834 -0.31952 0.24197 0.07369 2.71345 -2.84736 -0 -0 -2.13429 -0.17711 0 0 0 0 0 -0.03633 0.05772 0.07446 0 -0.26423 0 1.9342 -0.23773 0.42856 -4.96372
ILE_983 -11.2081 1.75278 3.02489 -0.56336 0.79334 0.11219 3.20425 -3.32561 -0 -0 -2.24922 0.09098 0 0 0 0 0 -0.01385 0.05954 0.46603 0 -0.4482 0 0.73287 0.00544 0.69134 -6.87472
PHE_984 -8.78799 0.86403 4.07973 -0.53609 0.34162 0.2399 3.0768 -3.02469 -0 -0 -2.4594 -0.04845 0 0 0 0 0 0.2083 0.05768 0 4.01658 0.00627 0 1.0402 -0.02517 0.92027 -0.03042
LEU_985 -7.26866 0.79552 3.99968 -0.46372 0.12389 0.1028 2.84618 -2.95747 -0.01004 -0.05478 -2.78138 0.19691 0 0 0 0 0 0.0504 0.26233 0.46235 0 -0.2461 0 0.18072 -0.21299 0.63764 -4.33672
ALA_986 -6.75384 1.16728 3.6124 -0.0235 0 0 3.17827 -3.02039 -0 -0 -2.01553 -0.32731 0 0 0 0 0 -0.03096 0 0 0 -0.16716 0 1.8394 -0.30026 0.53167 -2.30992
LEU_987 -10.2836 1.51156 3.8143 -0.44649 0.09323 0.08911 3.43654 -3.20949 -0 -0 -3.07724 0.18554 0 0 0 0 0 0.03615 0.01317 0.41105 0 -0.25246 0 0.18072 -0.32021 0.76808 -7.05001
VAL_988 -8.1842 0.88685 5.04861 -0.30317 0.21266 0.064 3.25556 -3.31375 -0.01093 -0.03798 -2.38955 -0.0008 0 0 0 0 0 -0.06348 0.00022 0.06178 0 -0.3896 0 1.9342 -0.11875 0.62704 -2.72127
ALA_989 -6.0778 0.69587 4.17282 -0.02343 0 0 3.09331 -2.81597 -0 -0 -2.455 -0.36113 0 0 0 0 0 -0.02939 0 0 0 -0.39444 0 1.8394 -0.29319 0.30062 -2.34833
LYS_990 -5.47698 0.37548 4.73505 -0.45367 0.08938 0.27013 2.32623 -2.3862 -0 -0 -2.34304 0.0579 0 0 0 -0.86965 0 0.09839 0.1021 2.01495 0 -0.13424 0 -1.5107 -0.38914 0.62053 -2.87348
PHE_991 -9.64143 1.05835 2.94213 -0.57332 0.21857 0.2215 2.38748 -2.75628 -0 -0 -0.82656 -0.06461 0 0 0 0 0 -0.03753 0.39031 0 4.23503 -0.02871 0 1.0402 -0.15331 0.74671 -0.84144
LYS_992 -9.09791 1.17504 7.3875 -0.3958 0.05254 0.13676 2.2 -3.12637 -0 -0 -1.98217 0.09391 0 0 0 0 0 0.2889 0.18915 2.75475 0 -0.011 0 -1.5107 0.07612 1.28227 -0.48702
GLY_993 -3.1053 0.91797 2.52566 -0.00055 0 0 0.92946 -1.38719 -0 -0 -1.21664 -0.19477 0 0 -0.89655 0 0 -0.10329 0 0 0 -0.56702 0 0.83697 0.25302 1.2481 -0.76013
GLN_994 -5.0941 0.55739 5.0833 -0.55809 0.15954 0.53936 2.29442 -2.20529 -0.00937 -0.03241 -1.9409 -0.64349 0 0 -0.89655 0 0 0.00505 0.07812 0 4.32881 -0.10159 0 -0.18838 0.03002 0.35537 1.76122
LYS_995 -1.85299 0.11388 1.99152 -0.43496 0.07805 0.23367 0.0223 -0.65128 -0 -0 -0.25845 0.14211 0 0 0 0 0 -0.05534 0.02339 1.50915 0 -0.03217 0 -1.5107 -0.37652 0.18979 -0.86856
GLU_996 -4.65654 0.32247 4.73432 -0.36988 0.08509 0.51994 0.70893 -1.75741 -0.02039 -0.13103 -1.08906 -0.53555 0 0 0 0 0 0.0131 0.04626 0 3.2895 0.07258 0 -2.7348 -0.2102 0.2224 -1.4903
VAL_997 -6.65045 0.65386 0.7235 -0.25625 0.14732 0.04851 1.3356 -1.6492 -0 -0 -1.24156 0.06999 0 0 0 0 0 0.04943 0.056 0.11314 0 -0.43258 0 1.9342 -0.16192 0.60194 -4.65847
LYS_998 -4.78463 0.25353 2.97418 -0.45713 0.09118 0.29704 0.61016 -1.48587 -0.02914 -0.16007 -0.85221 -0.22251 0 0 0 0 0 0.0394 0.04902 1.91705 0 0.27966 0 -1.5107 -0.11647 0.64109 -2.46641
ALA_999 -4.42644 0.57253 1.79444 -0.0213 0 0 2.06224 -1.77186 -0 -0 -1.1381 -0.42296 0 0 0 0 0 0.00088 0 0 0 -0.55433 0 1.8394 0.12599 0.32337 -1.61615
PHE_1000 -6.12737 0.93826 1.44201 -0.68225 0.07224 0.40523 0.76983 -1.33886 -0.02224 -0.09377 -0.08015 -0.38145 0 0 0 0 0 -0.02801 0.00361 0 1.95633 0.11824 0 1.0402 -0.00342 0.35663 -1.65494
LYS_1001 -2.10997 0.29549 2.49202 -0.32625 0.05878 0.20314 0.56271 -1.09536 -0 -0 -0.8154 -0.37188 0 0 -0.43397 0 0 0.0422 0.00502 1.51039 0 -0.03422 0 -1.5107 -0.06297 0.42115 -1.16983
ARG_1002 -4.78696 0.31249 5.22733 -0.92963 0.22587 0.68864 3.01273 -2.38809 -0 -0 -2.5092 -0.09524 0 0 -0.43397 0 0 0.04066 0.0274 1.69775 0 -0.19315 0 -1.2888 -0.13303 0.3755 -1.1497
SER_1003 -2.83424 0.24409 2.21399 -0.02737 0 0.0625 0.36603 -1.09046 -0.00062 -0.00337 -0.99593 -0.47518 0 0 0 0 0 -0.0075 0.0244 0.21962 0 -0.36862 0.6001 -0.77834 -0.37393 0.30421 -2.9206
ILE_1004 -7.02766 0.73104 1.13145 -0.45276 0.25431 0.09871 1.37082 -1.78567 -0 -0 -0.57169 -0.12488 0 0 0 0 0 -0.0367 0.13518 0.32416 0 -0.75087 0 0.73287 -0.50865 0.44066 -6.03967
ASP_1005 -4.09261 0.48393 5.92449 -0.14873 0.00283 0.44418 3.33653 -2.53789 -0.01894 -0.1219 -4.97897 -0.93844 0 0 -0.95573 -0.35408 0 -0.05451 0.16618 0 3.2049 0.04189 0 -2.3716 -0.49144 0.46113 -2.99876
GLN_1006 -5.41583 0.30535 5.29247 -0.76517 0.13204 0.80768 2.66713 -2.64529 -0 -0 -2.14936 -1.02065 0 0 0 -0.86965 0 -0.07517 0.01144 0 2.97724 -0.2177 0 -0.18838 -0.47772 0.38203 -1.24953
THR_1007 -4.0678 0.30982 5.75693 -0.19751 0.11401 0.07106 2.67445 -2.49358 -0 -0 -3.83397 -0.00788 0 0 -0.95573 -0.35408 0 0.07528 0.07697 0.06271 0 -0.00971 2.27339 -1.0874 -0.12109 0.51679 -1.19736
THR_1008 -5.50963 0.44053 4.23173 -0.20362 0.17698 0.07659 2.25802 -2.46081 -0.01894 -0.1219 -1.27608 -0.49974 0 0 0 0 0 -0.0316 0.03153 0.12542 0 0.04534 2.29882 -1.0874 0.04998 0.42252 -1.05226
VAL_1009 -8.55607 1.30059 3.51125 -0.29727 0.16518 0.06203 2.82071 -3.07864 -0 -0 -2.07896 0.02637 0 0 0 0 0 -0.04855 0.0071 0.03375 0 -0.29539 0 1.9342 -0.00955 0.44116 -4.06209
ILE_1010 -7.0396 0.39602 5.53289 -0.49862 0.30914 0.10411 2.96481 -3.06366 -0 -0 -1.91479 -0.05006 0 0 0 0 0 -0.04151 0.0219 0.5627 0 -0.42777 0 0.73287 -0.0038 0.66363 -1.75175
ASP_1011 -4.77809 0.29249 5.51493 -0.10616 0.00836 0.32134 2.64007 -2.73128 -0 -0 -1.924 -0.37681 0 0 0 0 0 -0.01547 0.02289 0 1.68948 0.19024 0 -2.3716 -0.10755 0.5486 -1.18256
ALA_1012 -6.20608 0.9632 3.45711 -0.02063 0 0 2.88092 -2.7643 -0 -0 -2.39444 -0.36521 0 0 0 0 0 0.06278 0 0 0 -0.2374 0 1.8394 -0.31199 0.3668 -2.72985
PHE_1013 -10.6436 2.00074 2.86099 -0.61258 0.02613 0.23951 2.51396 -2.92366 -0 -0 -0.74799 -0.11183 0 0 0 0 0 0.25458 0.57501 0 2.37925 0.03579 0 1.0402 -0.318 0.78844 -2.64304
LEU_1014 -8.11493 0.84847 3.82292 -0.46552 0.20315 0.0981 2.60867 -2.77383 -0 -0 -1.61747 0.20777 0 0 0 0 0 -0.04118 0.01783 0.4449 0 -0.25295 0 0.18072 -0.20361 0.92881 -4.10814
VAL_1015 -6.93219 0.78829 3.66918 -0.31216 0.24887 0.07046 2.73413 -2.65322 -0.02021 -0.13823 -2.60485 -0.05538 0 0 0 0 0 0.08669 0.00554 0.03844 0 -0.33271 0 1.9342 -0.10445 0.61138 -2.96622
LEU_1016 -8.03195 2.03271 1.71777 -0.51116 0.12646 0.11382 1.68719 -2.10684 -0 -0 0.74428 0.17497 0 0 0 0 0 0.20145 0.01369 0.50849 0 -0.23661 0 0.18072 -0.07768 1.55584 -1.90686
ILE_1017 -8.59554 1.45337 2.74213 -0.46254 0.29667 0.09414 2.47253 -2.51009 -0.02031 -0.06364 -0.89385 -0.20804 0 0 0 0 0 0.05587 0.13643 0.21295 0 0.92345 0 0.73287 5.4878 2.61558 4.46978
ILE_1018 -9.39357 1.19696 3.29313 -0.52758 0.64109 0.11003 2.73954 -2.78899 -0 -0 -2.06355 -0.17677 0 0 0 0 0 -0.04986 0.00016 0.61618 0 -0.39586 0 0.73287 5.53013 1.80445 1.26834
SER_1019 -7.30057 1.07749 4.92528 -0.02369 0 0.02166 3.19381 -2.98452 -0 -0 -1.29849 -0.37331 0 0 0 0 0 0.16999 0.00037 0.51892 0 0.30085 0.60233 -0.77834 -0.04248 0.5835 -1.40721
LEU_1020 -7.96535 1.14731 3.5009 -0.47816 0.28443 0.12112 2.46223 -2.69909 -0.04052 -0.20187 -0.92713 0.20307 0 0 0 0 0 0.1834 0.17556 0.32476 0 -0.29096 0 0.18072 -0.17892 0.66581 -3.53269
ILE_1021 -8.59352 0.85839 4.73402 -0.48161 0.42504 0.09539 2.89788 -3.29107 -0.01386 -0.07817 -2.56614 0.03584 0 0 0 0 0 -0.01252 0.0198 0.53645 0 -0.40646 0 0.73287 -0.13766 0.89533 -4.35001
ALA_1022 -5.64078 0.56678 3.17634 -0.0201 0 0 2.38523 -2.55056 -0 -0 -2.76112 -0.3461 0 0 0 0 0 -0.01326 0 0 0 -0.16772 0 1.8394 -0.06281 0.52778 -3.06693
VAL_1023 -8.12893 1.12142 2.90857 -0.26555 0.14541 0.04374 2.97312 -2.91645 -0 -0 -2.24147 0.2795 0 0 0 0 0 -0.02239 0.04881 0.80362 0 -0.15686 0 1.9342 -0.08928 0.56678 -2.99577
LEU_1024 -6.31356 0.64805 4.02003 -0.46427 0.19468 0.10752 2.7166 -2.61051 -0 -0 -2.30498 0.18486 0 0 0 0 0 0.05688 0.05625 0.33166 0 -0.28999 0 0.18072 -0.159 0.57162 -3.07344
LEU_1025 -6.97183 0.37495 4.91161 -0.6669 0.14812 0.22756 2.85532 -2.85542 -0 -0 -2.37222 0.11344 0 0 0 0 0 0.04255 0.0315 0.76028 0 -0.18478 0 0.18072 -0.08042 0.32217 -3.16336
THR_1026 -7.72241 0.78786 5.05289 -0.20699 0.12104 0.07531 2.93902 -3.04131 -0.01386 -0.07817 -2.42218 -0.12459 0 0 0 0 0 -0.00438 0.00387 0.10563 0 -0.00545 2.28334 -1.0874 0.09573 0.36318 -2.87886
ALA_1027 -5.41588 0.62467 3.35001 -0.02263 0 0 2.16091 -2.41322 -0 -0 -1.60871 -0.37549 0 0 0 0 0 0.27613 0 0 0 -0.35904 0 1.8394 -0.2722 0.39167 -1.82438
VAL_1028 -6.2876 1.166 3.08065 -0.31873 0.22859 0.07424 1.59933 -2.24847 -2e-05 -0.00054 -1.07476 -0.25197 0 0 0 0 0 0.00076 0.02803 0.13735 0 -0.31021 0 1.9342 -0.35657 0.51022 -2.08948
LEU_1029 -6.40608 0.76601 3.69317 -0.48186 0.20195 0.11359 2.35879 -2.21631 -0.0089 -0.07702 -1.95492 0.28037 0 0 0 0 0 0.02579 0.08521 0.41297 0 -0.26357 0 0.18072 -0.1798 0.84035 -2.62955
LEU_1030 -7.92225 1.25465 3.71798 -0.478 0.21517 0.12025 3.31144 -2.72657 -0 -0 -3.04475 0.27391 0 0 0 0 0 0.05729 0.02136 0.30934 0 -0.26325 0 0.18072 0.91387 1.92136 -2.13748
PRO_1031 -8.11615 2.90887 4.60677 -0.08072 2e-05 0.04874 1.89301 -2.06501 -0 -0 -1.5332 0.59995 0 0 0 0 0 -0.18262 0.15809 0.33842 0 -0.81587 0 -2.4119 1.24479 2.10115 -1.30566
LEU_1032 -6.13274 1.07633 2.57925 -0.47044 0.1816 0.11623 2.3001 -2.0823 -0.00832 -0.03138 -0.95295 0.20193 0 0 0 0 0 -0.11569 0.00898 0.36185 0 -0.18438 0 0.18072 0.1474 0.97607 -1.84774
SER_1033 -5.33536 0.64454 5.2276 -0.0416 0.0046 0.05605 3.19334 -2.59829 -0.04844 -0.38517 -4.31841 -0.1906 0 0 0 0 0 -0.00739 0.00128 0.28468 0 -0.29054 1.75407 -0.77834 -0.36023 0.62379 -2.56442
MET_1034 -7.93814 1.16592 3.32983 -0.23661 0.0617 0.12499 1.66184 -1.98183 -0 -0 -0.65285 -0.45578 0 0 0 0 0 0.17934 0.01638 1.86966 0 0.0146 0 0.60916 0.09289 0.68695 -1.45196
GLU_1035 -3.93306 0.37824 4.73086 -0.30865 0.05308 0.34433 2.21217 -1.87658 -0.00135 -0.01127 -2.11576 -0.54298 0 0 -0.58661 0 0 0.1188 0.11046 0 3.324 -0.11345 0 -2.7348 0.4419 0.6649 0.15423
GLN_1036 -4.80761 0.73316 4.52515 -0.51465 0.28725 0.39167 1.70135 -2.1032 -0.0327 -0.17429 -1.47277 -0.14184 0 0 -0.45621 -0.90897 0 0.25363 0.20071 0 4.531 -0.0055 0 -0.18838 -0.12197 1.7482 3.44403
PRO_1037 -2.17865 0.48186 1.4109 -0.12419 0.00752 0.08945 0.40013 -0.68428 -0 -0 -1.00874 0.20211 0 0 -0.45621 0 0 -0.08649 0.02028 0.16551 0 -0.64392 0 -2.4119 -0.29843 1.70571 -3.40935
VAL_1038 -5.88807 1.31742 2.40281 -0.22069 0.09041 0.04058 1.66467 -1.74128 -0 -0 -1.85766 -0.25042 0 0 -0.6903 0 0 -0.05279 0.03256 1.01034 0 -0.0039 0 1.9342 -0.16081 0.7178 -1.65512
SER_1039 -4.60833 0.66701 4.54597 -0.0239 0 0.01999 2.16072 -2.15695 -0.01803 -0.2199 -2.46089 0.19725 0 0 -0.57747 0 0 0.04762 0.00406 0.58559 0 -0.11467 0.60072 -0.77834 -0.02445 0.56638 -1.58763
PHE_1040 -8.12957 1.37341 1.63195 -1.0234 0.10358 0.47677 2.14518 -2.03052 -0 -0 -0.93204 0.09705 0 0 0 0 0 -0.00165 0.06153 0 1.9454 -0.20229 0 1.0402 0.02422 0.36101 -3.05917
ILE_1041 -8.48246 1.77448 4.80072 -0.53625 0.41391 0.11334 2.32812 -2.89117 -0 -0 -0.34983 0.44972 0 0 0 0 0 -0.11535 0.07635 0.71654 0 0.37466 0 0.73287 -0.10231 0.8963 0.19965
ASP_1042 -7.17114 0.64528 8.73717 -0.09823 0.00121 0.29744 3.78711 -4.02425 -0.00937 -0.08973 -3.96388 -0.2057 0 0 -0.57747 0 0 0.09885 0.4021 0 1.98314 0.08399 0 -2.3716 -0.08605 1.25044 -1.31068
ALA_1043 -5.51003 0.27261 4.01885 -0.02111 0 0 2.80507 -2.61514 -0.01942 -0.16276 -2.65182 -0.35639 0 0 0 0 0 -0.048 0 0 0 -0.16991 0 1.8394 -0.15322 0.74619 -2.02569
LEU_1044 -8.25197 0.84623 4.56277 -0.68396 0.16204 0.25079 2.89646 -2.92941 -0 -0 -3.64179 0.09954 0 0 0 0 0 -0.00665 0.00325 0.8004 0 -0.19766 0 0.18072 -0.14871 0.67689 -5.38104
PHE_1045 -10.6248 1.7176 5.95716 -0.74696 0.09026 0.36609 3.47238 -3.52133 -0 -0 -2.31575 0.05221 0 0 0 0 0 0.17742 0.03583 0 2.2991 0.06354 0 1.0402 -0.01864 1.51001 -0.44569
GLU_1046 -7.29464 0.44137 7.72843 -0.22497 0.0548 0.33959 3.99679 -3.80751 -0.01942 -0.16276 -3.03484 -0.66207 0 0 -0.78565 0 0 -0.01923 0.07877 0 3.06247 -0.21733 0 -2.7348 -0.3049 1.2132 -2.35269
THR_1047 -8.58293 1.01349 5.51094 -0.20844 0.16595 0.07281 3.80458 -3.5713 -0 -0 -3.6758 0.00345 0 0 0 0 0 -0.02452 0.00587 0.07207 0 -0.02742 2.2986 -1.0874 -0.18141 0.57595 -3.83552
THR_1048 -6.84256 0.29144 5.26276 -0.20048 0.09979 0.07379 2.89014 -2.9646 -0 -0 -3.56454 -0.11085 0 0 0 0 0 -0.01992 0.06043 0.0979 0 -0.02038 2.3041 -1.0874 0.15918 0.47634 -3.09486
SER_1049 -7.77093 0.89231 7.118 -0.02847 4e-05 0.04331 4.05434 -3.69775 -0 -0 -2.77852 -1.13189 0 0 0 -0.35284 0 0.29421 0.00475 0.28269 0 0.08807 0.64104 -0.77834 -0.16393 0.49632 -2.78761
ALA_1050 -6.89432 0.50308 3.64698 -0.01843 0 0 2.26235 -2.85732 -0 -0 -1.61811 -0.32249 0 0 0 0 0 -0.02055 0 0 0 0.35392 0 1.8394 0.20488 0.51705 -2.40355
PHE_1051 -10.5218 1.64814 3.32514 -1.18763 0.20005 0.4991 2.23358 -3.07828 -0.00693 -0.09249 -0.74617 0.07464 0 0 0 0 0 -0.01015 3e-05 0 1.9006 -0.32036 0 1.0402 0.41924 0.58929 -4.03384
GLY_1052 -4.86348 0.40389 4.62514 -6e-05 0 0 1.78818 -2.66276 -0 -0 -2.58864 -0.42584 0 0 -0.51132 0 0 -0.09191 0 0 0 0.13963 0 0.83697 0.10722 0.57581 -2.66719
THR_1053 -8.13325 0.96884 6.34668 -0.17931 0.09995 0.14017 3.5221 -3.73131 -0.0187 -0.20831 -1.18408 -1.57716 0 0 -0.24088 0 0 0.15107 0.08743 0.78691 0 1.09529 2.55076 -1.0874 1.78913 0.46874 1.64668
VAL_1054 -9.89038 1.83974 4.29346 -0.29352 0.3061 0.06958 2.79955 -3.58014 -0 -0 -0.15655 -0.37123 0 0 0 0 0 0.07254 0.42451 0.16569 0 -0.52744 0 1.9342 1.72195 1.40782 0.21588
GLY_1055 -4.18405 0.69744 2.99759 -5e-05 0 0 1.6753 -1.85641 -0 -0 -0.53355 -0.37963 0 0 0 0 0 -0.09581 0 0 0 -1.49336 0 0.83697 -0.41959 1.3451 -1.41006
LEU_1056 -6.64565 0.61583 1.815 -0.65916 0.33218 0.27662 1.05339 -1.76156 -0 -0 0.03461 -0.09515 0 0 0 0 0 -0.00161 0.00453 0.86106 0 -0.01963 0 0.18072 -0.34718 0.63208 -3.72392
SER_1057 -3.94251 0.66823 3.26304 -0.08158 0.00325 0.11465 1.32055 -1.56966 -0.02087 -0.1636 -1.2243 -1.18584 0 0 0 -0.35284 0 5.55994 0.14225 0.26674 0 -0.35119 2.03013 -0.77834 0.08026 14.6539 18.4322
SER_1058 -3.15801 0.17809 2.78286 -0.08252 0.01678 0.11957 0.82332 -1.28952 -0.00037 -0.01085 0.22693 -0.99588 0 0 0 0 0 0.27568 0.00692 0.76579 0 0.06151 1.88538 -0.77834 0.71501 15.4223 16.9647
GLY_1059 -2.34474 0.1962 1.89454 -0.00018 0 0 0.72294 -1.01095 -0.02087 -0.1636 -1.4252 -0.16647 0 0 0 0 0 0.05 0 0 0 -0.96915 0 0.83697 0.98525 1.25703 -0.15822
ALA_1060 -2.26541 0.12338 1.87574 -0.01702 0 0 1.12248 -1.13026 -0 -0 -0.96248 -0.33288 0 0 -0.78565 0 0 -0.00788 0 0 0 -0.24087 0 1.8394 0.40757 0.24178 -0.13209
THR_1061 -1.72087 0.0884 1.46313 -0.11811 0.07624 0.07409 0.31828 -0.84336 -0 -0 -0.40377 -0.57344 0 0 0 0 0 -0.01 0.01135 0.04778 0 -0.41993 2.26622 -1.0874 -0.05553 0.21016 -0.67673
VAL_1062 -4.59459 0.38107 1.89041 -0.31407 0.19051 0.06922 0.45624 -1.2948 -0 -0 -0.34039 -0.52217 0 0 0 0 0 -0.01721 0.06428 0.76827 0 -0.48231 0 1.9342 -0.34462 0.24545 -1.91051
ASN_1063 -5.67513 0.58002 5.61352 -0.16081 0.00827 0.22115 2.59581 -2.54213 -0.04239 -0.22586 -1.90196 -0.42298 0 0 0 -0.90897 0 0.05073 0.01812 0 1.94181 -0.50037 0 -0.93687 0.50268 0.61806 -1.1673
ILE_1064 -4.41295 0.31991 3.17586 -0.60985 0.43076 0.10591 1.39573 -1.74098 -3e-05 -0.00071 -1.16311 0.61911 0 0 -0.58661 0 0 -0.0328 0.00408 0.94025 0 -0.43339 0 0.73287 0.31589 0.83172 -0.10835
ALA_1065 -4.69229 0.56097 1.45684 -0.02252 0 0 1.16104 -1.70505 -0 -0 0.71493 -0.25511 0 0 0 0 0 0.12134 0 0 0 0.21073 0 1.8394 -0.06953 0.66347 -0.01577
LEU_1066 -4.64484 0.42678 1.19295 -0.64769 0.28211 0.23999 1.16763 -1.17393 -0.00832 -0.03138 0.48938 0.04252 0 0 0 0 0 0.1036 0.073 1.33528 0 -0.311 0 0.18072 0.00667 0.515 -0.76154
ASP_1067 -4.33377 0.67055 4.92056 -0.18921 0.02216 0.58161 1.57482 -2.1937 -0 -0 -1.09944 -0.97303 0 0 -0.8839 0 0 0.06305 0.00013 0 3.01894 -0.15733 0 -2.3716 -0.44892 1.01687 -0.7822
PRO_1068 -1.81062 0.48985 1.73157 -0.08719 0.00109 0.05421 0.43856 -0.63356 -0 -0 -0.01383 0.64073 0 0 0 0 0 -0.16643 0.01909 0.59828 0 -0.51737 0 -2.4119 -0.44048 1.42615 -0.68187
ASN_1069 -4.21534 0.33247 5.54982 -0.31245 0.02423 0.54245 2.7853 -2.43897 -0.01046 -0.08381 -4.0684 -0.48792 0 0 -1.61286 -0.36021 0 -0.02245 0.03653 0 2.27988 -0.57646 0 -0.93687 0.05321 1.02323 -2.49908
ARG_1070 -6.36795 0.36586 5.89184 -0.75921 0.17951 0.49967 2.34004 -2.67791 -0.00096 -0.0032 -1.84875 0.45367 0 0 0 -0.57931 0 0.09809 0.09639 1.94547 0 -0.15302 0 -1.2888 0.54411 0.64571 -0.61876
ASN_1071 -6.34645 0.42764 4.7359 -0.18615 0.03044 0.28298 2.57359 -2.69286 -0.0067 -0.02643 -1.62712 -0.25363 0 0 0 -0.57931 0 -0.04596 0.06099 0 1.59549 0.2779 0 -0.93687 0.43966 0.47109 -1.80581
THR_1072 -5.69822 0.64423 5.07792 -0.202 0.12824 0.07361 2.4456 -2.7166 -0.01743 -0.06893 -2.37486 -0.14297 0 0 -0.72896 -0.36021 0 -0.02645 0.03341 0.097 0 -0.01632 2.25588 -1.0874 0.17569 0.46575 -2.04303
PHE_1073 -7.82914 0.92664 5.06639 -0.96679 0.07128 0.28322 2.00058 -3.01094 -0 -0 -2.60814 -0.05337 0 0 0 0 0 0.0533 0.02709 0 1.75559 -0.54434 0 1.0402 0.14358 0.4814 -3.16345
ASN_1074 -7.67874 0.41979 5.8335 -0.21129 0.00995 0.28585 3.19407 -3.3476 -0.01239 -0.11753 -2.13808 -0.2938 0 0 0 0 0 0.01167 0.03874 0 2.70985 0.3129 0 -0.93687 0.25743 0.40227 -1.26028
PHE_1075 -8.99473 0.60295 4.1329 -0.56435 0.42293 0.29492 3.26755 -2.87983 -0 -0 -3.50392 -0.33665 0 0 0 0 0 0.00222 0.365 0 3.33729 -0.01223 0 1.0402 0.15904 0.41726 -2.24946
LEU_1076 -6.97375 0.56045 5.45416 -0.6564 0.21972 0.23182 3.05517 -2.98219 -0.00574 -0.02322 -2.70176 0.09738 0 0 0 0 0 0.07987 0.06183 0.94632 0 -0.25653 0 0.18072 -0.092 0.56673 -2.23741
ALA_1077 -4.70573 0.35267 3.87977 -0.021 0 0 2.37187 -2.3863 -0.01743 -0.06893 -1.59193 -0.35586 0 0 0 0 0 0.15249 0 0 0 -0.30118 0 1.8394 -0.33838 0.45748 -0.73305
LEU_1078 -9.08388 0.87327 3.99121 -0.48198 0.26565 0.11917 2.92367 -3.11361 -0 -0 -2.43099 0.20793 0 0 0 0 0 0.04907 0.00084 0.33755 0 -0.30759 0 0.18072 -0.38505 0.4535 -6.40052
CYS_1079 -7.88214 0.79244 5.43169 -0.04983 0 0.01683 3.2822 -2.9584 -0 -0 -3.12618 -0.05161 0 0 0 0 0 0.10645 0.01248 0.27429 0 0.26688 0 3.6196 -0.05289 0.47271 0.15451
LEU_1080 -8.56794 0.85986 6.01328 -0.66074 0.10675 0.22133 2.84854 -3.42286 -0 -0 -2.9426 0.08631 0 0 0 0 0 0.01385 0.13457 0.80576 0 -0.18466 0 0.18072 0.15774 0.4531 -3.89699
LEU_1081 -10.8977 1.38339 4.88796 -0.54547 0.31035 0.13245 3.15242 -3.65775 -0 -0 -1.91009 0.29068 0 0 0 0 0 0.01741 0.07585 0.31427 0 -0.2901 0 0.18072 -0.1062 0.75551 -5.90628
MET_1082 -11.7887 1.34694 5.52718 -0.27667 0.015 0.07559 2.83365 -3.44771 -0.0035 -0.02161 -2.62167 -0.09007 0 0 0 0 0 0.18862 0.03878 1.74656 0 0.00476 0 0.60916 -0.17723 0.8139 -5.22702
VAL_1083 -7.85451 1.28755 3.6954 -0.30453 0.1899 0.06767 3.45455 -3.03612 -0.01644 -0.07255 -2.63618 -0.03515 0 0 0 0 0 -0.06584 0.03373 0.02515 0 -0.36646 0 1.9342 0.04156 0.60424 -3.05385
MET_1084 -8.54023 0.66123 4.562 -0.72979 0.20945 0.32931 2.98301 -2.87555 -0.00061 -0.00602 -2.11809 -0.06937 0 0 0 0 0 0.02369 0.06028 2.54604 0 -0.01472 0 0.60916 0.02491 0.40162 -1.9437
GLY_1085 -4.60824 0.48292 4.89132 -5e-05 0 0 2.68795 -2.68096 -0.00247 -0.04175 -3.60378 -0.39825 0 0 -1.22375 0 0 -0.05704 0 0 0 -0.00113 0 0.83697 0.67252 0.24664 -2.7991
GLN_1086 -5.934 0.30289 5.96201 -0.87527 0.08975 0.84162 2.57052 -2.87522 -0.02044 -0.12156 -1.72744 0.01154 0 0 -1.19337 0 0 -0.01885 0.01579 0 5.26712 -0.13105 0 -0.18838 0.58625 0.59192 3.15382
VAL_1087 -6.18914 0.74032 1.7089 -0.27333 0.1034 0.0466 1.68773 -1.95419 -0.00968 -0.09867 -2.22164 0.20856 0 0 -0.37668 0 0 0.01393 0.07284 0.54162 0 0.17884 0 1.9342 -0.12793 0.96973 -3.04461
GLY_1088 -4.06317 0.50862 4.62795 -0.00033 0 0 2.5628 -2.44365 -0.01644 -0.07255 -2.13001 -0.16416 0 0 0 0 0 -0.08526 0 0 0 -1.51342 0 0.83697 0.16701 0.8963 -0.88936
VAL_1089 -6.86783 1.47998 2.09333 -0.29549 0.18743 0.05228 2.04934 -2.11756 -0.02042 -0.13478 -0.77359 0.17275 0 0 0 0 0 0.12249 0.00283 0.45223 0 0.3989 0 1.9342 0.08238 0.95588 -0.22565
SER_1090 -2.93956 0.3484 2.12841 -0.02885 0.0002 0.04705 0.90188 -1.34818 -0.00795 -0.08906 0.51414 -0.95758 0 0 0 0 0 -0.03079 0.01817 0.15083 0 -0.34996 0.61234 -0.77834 -0.36272 0.6993 -1.47226
SER_1091 -4.24454 0.58988 3.96856 -0.0296 0.00645 0.02601 1.67184 -2.10064 -0.00795 -0.08906 -1.94135 0.04427 0 0 -0.37668 0 0 -0.0217 0.00308 0.53265 0 -0.14479 1.13181 -0.77834 -0.44569 0.59509 -1.6107
SER_1092 -5.68032 0.81241 4.285 -0.02897 0 0.04722 2.50278 -2.36665 -0.02042 -0.13478 -0.95464 -0.96576 0 0 0 0 0 0.00646 0.00782 0.94736 0 -0.01444 0.60018 -0.77834 -0.47879 0.53051 -1.68337
VAL_1093 -6.86212 0.80075 2.49683 -0.30253 0.2946 0.08025 2.71954 -2.19769 -0.00028 -0.00436 -1.20447 -1.05622 0 0 0 0 0 -0.08031 0.01188 0.12807 0 1.24775 0 1.9342 5.24528 0.34979 3.60095
LEU_1094 -7.60554 1.97611 3.4505 -0.79681 0.81904 0.37897 1.90265 -2.35241 -0 -0 -0.79288 0.11803 0 0 0 0 0 -0.05337 0.50684 0.75013 0 -0.13855 0 0.18072 5.61906 0.66518 4.62766
THR_1095 -6.31238 0.76888 4.67154 -0.19952 0.13582 0.07575 1.8626 -2.44484 -0 -0 -0.52314 -0.79202 0 0 -0.65657 0 0 -0.0572 0.01251 0.08324 0 0.09861 2.32276 -1.0874 0.48477 0.57907 -0.9775
PHE_1096 -12.2743 1.56395 5.3698 -0.57694 0.66354 0.2783 4.01891 -3.90813 -0 -0 -2.77245 -0.27081 0 0 0 0 0 0.17117 0.03172 0 3.94429 -0.11538 0 1.0402 0.63002 0.73367 -1.47247
VAL_1097 -6.31995 0.67809 3.52554 -0.31506 0.31001 0.07367 2.21719 -2.42602 -0 -0 -1.39958 -0.4259 0 0 -0.47799 0 0 0.18366 0.32416 1.42855 0 0.42892 0 1.9342 0.10091 1.01242 0.85282
ARG_1098 -9.68924 1.44277 7.38636 -0.68799 0.20247 0.49083 2.61155 -3.29248 -0.01493 -0.13548 -2.29488 0.4268 0 0 -0.65657 -0.68338 0 -0.0752 0.58127 2.33952 0 0.01927 0 -1.2888 -0.17913 0.96753 -2.52971
LYS_1099 -3.11667 0.39968 3.17025 -0.32588 0.05575 0.21092 1.38887 -1.49303 -0 -0 -1.67131 -0.38806 0 0 0 0 0 -0.07051 0.0207 1.2754 0 -0.04357 0 -1.5107 0.31758 0.8852 -0.89539
HIS_1100 -5.25588 0.69418 5.03281 -0.3883 0.02353 0.45392 1.60561 -2.36776 -0.01465 -0.13112 -0.25405 -0.09586 0 0 0 0 0 0.18948 0.32685 0 1.49174 -0.75949 0 -0.45461 0.23322 1.07644 1.40607
PRO_1101 -4.52995 0.80425 1.91069 -0.1836 0.00123 0.12766 0.43832 -0.84718 -0 -0 -0.15405 0.11771 0 0 0 0 0 -0.02956 0.00495 0.69162 0 -1.05581 0 -2.4119 -0.44501 1.0355 -4.52514
LYS_1102 -3.99597 0.3427 3.26776 -0.47038 0.13097 0.26699 1.62712 -1.50673 -0.01185 -0.02958 0.09006 -0.01096 0 0 0 0 0 -0.00693 0.04045 1.80693 0 0.11375 0 -1.5107 -0.25028 0.45266 0.34603
ALA_1103 -1.03806 0.02124 1.04364 -0.02478 0.00035 0 0.0661 -0.55201 -0 -0 0.23474 -0.36038 0 0 0 0 0 -0.04221 0 0 0 -0.16828 0 1.8394 -0.34514 0.35285 1.02748
ASN_1104 -3.12055 0.39292 2.97018 -0.1752 0.01987 0.24122 1.24944 -1.55419 -0 -0 0.29822 -0.23647 0 0 0 0 0 0.00203 0.00303 0 1.95707 0.06216 0 -0.93687 -0.41792 0.32535 1.08028
SER_1105 -3.84693 0.45742 2.29056 -0.02462 0.00026 0.02388 1.02413 -1.40027 -0 -0 -1.42186 -0.40231 0 0 -0.42724 0 0 0.08806 0.01204 0.74848 0 0.19439 0.81719 -0.77834 -0.19998 0.32497 -2.52015
TYR_1106 -9.36273 1.22215 2.69686 -1.01596 0.14363 0.59246 1.55723 -2.51993 -0.01467 -0.15535 -0.40782 -0.40721 0 0 0 0 0 0.00415 1e-05 0 1.81056 -0.2653 0.00726 1.2797 -0.29016 0.4384 -4.68673
SER_1107 -3.9566 0.66805 2.47736 -0.02766 0 0.06417 1.21258 -1.35076 -0 -0 -0.67 -0.51003 0 0 0 0 0 -0.00032 0.00631 0.20342 0 -0.4083 0.63521 -0.77834 -0.38412 0.28821 -2.53081
TYR_1108 -4.12818 0.60836 0.8497 -0.62002 0.16513 0.35166 0.77459 -1.09082 -0.01467 -0.15535 0.14825 -0.25491 0 0 0 0 0 1.22342 0.00951 0 2.33364 -0.35223 0.08925 1.2797 -0.31685 1.13264 2.03281
PRO_1109 -3.64645 1.09632 3.05974 -0.13378 1e-05 0.09813 1.22795 -1.34115 -0 -0 0.10292 0.29234 0 0 0 0 0 0.02463 0.00211 0.84357 0 -0.858 0 -2.4119 0.30981 1.39625 0.06249
LYS_1110 -2.72776 0.13998 2.03007 -0.4213 0.07582 0.22071 0.10918 -0.87471 -0 -0 -0.1371 0.06724 0 0 0 0 0 -0.15533 0.01504 1.35829 0 -0.01407 0 -1.5107 0.64852 0.58282 -0.5933
GLU_1111 -5.82727 0.84888 4.70264 -0.40832 0.21334 0.6045 1.29651 -2.06394 -0 -0 -0.61988 -0.5641 0 0 0 0 0 0.05065 0.00952 0 4.69785 -0.05129 0 -2.7348 0.34674 0.74736 1.24839
ALA_1112 -3.57689 0.60772 0.23904 -0.02254 0 0 0.32144 -0.96344 -0 -0 0.01034 -0.43051 0 0 0 0 0 0.04129 0 0 0 -0.52237 0 1.8394 0.03574 0.59821 -1.82256
VAL_1113 -5.61785 0.6246 0.31342 -0.36773 0.36158 0.08754 0.72077 -1.3764 -0 -0 -0.11759 -0.18712 0 0 0 0 0 -0.02491 0.11969 0.74825 0 -0.65206 0 1.9342 -0.14302 0.24585 -3.33076
LYS_1114 -5.7904 0.71817 2.16715 -0.31063 0.02905 0.14538 1.16458 -1.603 -0 -0 0.49254 0.12363 0 0 0 0 0 0.18065 0.0237 2.01325 0 -0.04011 0 -1.5107 -0.32346 0.39844 -2.12173
ILE_1115 -8.24797 0.88433 0.46042 -0.53684 0.28953 0.15429 1.44308 -1.71235 -0 -0 -0.57959 -0.07739 0 0 0 0 0 -0.05197 0.02579 0.48143 0 0.01545 0 0.73287 0.06592 0.8288 -5.82423
GLY:CtermProteinFull_1116 -4.01015 0.51796 3.09453 -0.00173 0 0 1.02436 -1.56916 -0 -0 -2.77825 -0.03927 0 0 -0.42724 0 0 0 0 0 0 0 0 0.83697 0.25847 0.68254 -2.41097
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10507 DOMAINID 10878 MODEL 4 SSGCID - MygeA.20168.a Uncharacterized cation transporter MG322  MG_322
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 496.215 tmscore: 0.73616 4j7cI_201 prob: 100 ident: 23.76
ATOM      1  N   MET A   1     -10.743 -19.736 -11.397  1.00 12.310          N  
ATOM      2  CA  MET A   1     -11.004 -18.422 -10.812  1.00 11.560          C  
ATOM      3  C   MET A   1     -12.163 -17.656 -11.425  1.00 11.430          C  
ATOM      4  O   MET A   1     -12.852 -16.947 -10.710  1.00 11.190          O  
ATOM      5  CB  MET A   1      -9.735 -17.588 -10.816  1.00 16.480          C  
ATOM      6  CG  MET A   1      -8.690 -18.063  -9.817  1.00 16.480          C  
ATOM      7  SD  MET A   1      -9.174 -17.872  -8.095  1.00 16.480          S  
ATOM      8  CE  MET A   1      -8.936 -16.089  -7.885  1.00 16.480          C  
ATOM      9 1H   MET A   1     -10.326 -20.332 -10.697  1.00 14.770          H  
ATOM     10 2H   MET A   1     -11.605 -20.153 -11.715  1.00 14.770          H  
ATOM     11 3H   MET A   1     -10.107 -19.643 -12.176  1.00 14.770          H  
ATOM     12  HA  MET A   1     -11.273 -18.586  -9.769  1.00 13.870          H  
ATOM     13 1HB  MET A   1      -9.279 -17.618 -11.803  1.00 19.780          H  
ATOM     14 2HB  MET A   1      -9.976 -16.555 -10.607  1.00 19.780          H  
ATOM     15 1HG  MET A   1      -8.428 -19.104  -9.989  1.00 19.780          H  
ATOM     16 2HG  MET A   1      -7.836 -17.488  -9.957  1.00 19.780          H  
ATOM     17 1HE  MET A   1      -9.205 -15.807  -6.869  1.00 19.780          H  
ATOM     18 2HE  MET A   1      -7.888 -15.838  -8.063  1.00 19.780          H  
ATOM     19 3HE  MET A   1      -9.557 -15.541  -8.577  1.00 19.780          H  
ATOM     20  N   VAL A   2     -12.485 -17.841 -12.705  1.00 11.740          N  
ATOM     21  CA  VAL A   2     -13.590 -17.040 -13.276  1.00 11.800          C  
ATOM     22  C   VAL A   2     -14.937 -17.303 -12.566  1.00 11.010          C  
ATOM     23  O   VAL A   2     -15.870 -16.499 -12.630  1.00 10.500          O  
ATOM     24  CB  VAL A   2     -13.707 -17.246 -14.798  1.00 16.500          C  
ATOM     25  CG1 VAL A   2     -12.408 -16.799 -15.460  1.00 16.500          C  
ATOM     26  CG2 VAL A   2     -14.033 -18.688 -15.141  1.00 16.500          C  
ATOM     27  H   VAL A   2     -11.947 -18.452 -13.298  1.00 14.090          H  
ATOM     28  HA  VAL A   2     -13.346 -15.989 -13.127  1.00 14.160          H  
ATOM     29  HB  VAL A   2     -14.503 -16.598 -15.177  1.00 19.800          H  
ATOM     30 1HG1 VAL A   2     -12.501 -16.895 -16.532  1.00 19.800          H  
ATOM     31 2HG1 VAL A   2     -12.228 -15.785 -15.209  1.00 19.800          H  
ATOM     32 3HG1 VAL A   2     -11.579 -17.404 -15.114  1.00 19.800          H  
ATOM     33 1HG2 VAL A   2     -14.122 -18.779 -16.225  1.00 19.800          H  
ATOM     34 2HG2 VAL A   2     -13.252 -19.349 -14.789  1.00 19.800          H  
ATOM     35 3HG2 VAL A   2     -14.982 -18.975 -14.685  1.00 19.800          H  
ATOM     36  N   LYS A   3     -15.012 -18.415 -11.830  1.00 11.040          N  
ATOM     37  CA  LYS A   3     -16.171 -18.816 -11.039  1.00 10.470          C  
ATOM     38  C   LYS A   3     -16.521 -17.750  -9.988  1.00  9.360          C  
ATOM     39  O   LYS A   3     -17.654 -17.695  -9.502  1.00  8.850          O  
ATOM     40  CB  LYS A   3     -15.910 -20.156 -10.341  1.00 14.890          C  
ATOM     41  CG  LYS A   3     -14.847 -20.113  -9.219  1.00 14.890          C  
ATOM     42  CD  LYS A   3     -14.613 -21.500  -8.608  1.00 14.890          C  
ATOM     43  CE  LYS A   3     -13.594 -21.448  -7.460  1.00 14.890          C  
ATOM     44  NZ  LYS A   3     -13.338 -22.802  -6.873  1.00 14.890          N  
ATOM     45  H   LYS A   3     -14.212 -19.023 -11.848  1.00 13.250          H  
ATOM     46  HA  LYS A   3     -17.025 -18.928 -11.706  1.00 12.560          H  
ATOM     47 1HB  LYS A   3     -16.841 -20.521  -9.905  1.00 17.860          H  
ATOM     48 2HB  LYS A   3     -15.587 -20.888 -11.078  1.00 17.860          H  
ATOM     49 1HG  LYS A   3     -13.909 -19.724  -9.613  1.00 17.860          H  
ATOM     50 2HG  LYS A   3     -15.184 -19.446  -8.424  1.00 17.860          H  
ATOM     51 1HD  LYS A   3     -15.557 -21.886  -8.221  1.00 17.860          H  
ATOM     52 2HD  LYS A   3     -14.250 -22.182  -9.377  1.00 17.860          H  
ATOM     53 1HE  LYS A   3     -12.654 -21.041  -7.836  1.00 17.860          H  
ATOM     54 2HE  LYS A   3     -13.973 -20.791  -6.677  1.00 17.860          H  
ATOM     55 1HZ  LYS A   3     -12.665 -22.724  -6.122  1.00 17.860          H  
ATOM     56 2HZ  LYS A   3     -14.202 -23.182  -6.510  1.00 17.860          H  
ATOM     57 3HZ  LYS A   3     -12.974 -23.419  -7.585  1.00 17.860          H  
ATOM     58  N   LEU A   4     -15.561 -16.856  -9.684  1.00  9.110          N  
ATOM     59  CA  LEU A   4     -15.716 -15.796  -8.698  1.00  8.270          C  
ATOM     60  C   LEU A   4     -16.737 -14.773  -9.160  1.00  7.980          C  
ATOM     61  O   LEU A   4     -17.160 -13.926  -8.383  1.00  7.410          O  
ATOM     62  CB  LEU A   4     -14.370 -15.115  -8.383  1.00 11.910          C  
ATOM     63  CG  LEU A   4     -13.679 -14.254  -9.446  1.00 11.910          C  
ATOM     64  CD1 LEU A   4     -14.172 -12.790  -9.359  1.00 11.910          C  
ATOM     65  CD2 LEU A   4     -12.168 -14.305  -9.211  1.00 11.910          C  
ATOM     66  H   LEU A   4     -14.653 -16.945 -10.143  1.00 10.930          H  
ATOM     67  HA  LEU A   4     -16.079 -16.242  -7.773  1.00  9.920          H  
ATOM     68 1HB  LEU A   4     -14.552 -14.470  -7.590  1.00 14.300          H  
ATOM     69 2HB  LEU A   4     -13.663 -15.877  -8.055  1.00 14.300          H  
ATOM     70  HG  LEU A   4     -13.914 -14.647 -10.430  1.00 14.300          H  
ATOM     71 1HD1 LEU A   4     -13.674 -12.203 -10.094  1.00 14.300          H  
ATOM     72 2HD1 LEU A   4     -15.223 -12.708  -9.517  1.00 14.300          H  
ATOM     73 3HD1 LEU A   4     -13.942 -12.407  -8.398  1.00 14.300          H  
ATOM     74 1HD2 LEU A   4     -11.658 -13.726  -9.958  1.00 14.300          H  
ATOM     75 2HD2 LEU A   4     -11.941 -13.906  -8.226  1.00 14.300          H  
ATOM     76 3HD2 LEU A   4     -11.821 -15.325  -9.268  1.00 14.300          H  
ATOM     77  N   THR A   5     -17.192 -14.880 -10.410  1.00  8.610          N  
ATOM     78  CA  THR A   5     -18.211 -14.018 -10.997  1.00  8.720          C  
ATOM     79  C   THR A   5     -19.478 -14.015 -10.117  1.00  8.330          C  
ATOM     80  O   THR A   5     -20.296 -13.096 -10.187  1.00  8.210          O  
ATOM     81  CB  THR A   5     -18.567 -14.478 -12.439  1.00 12.160          C  
ATOM     82  OG1 THR A   5     -17.399 -14.431 -13.262  1.00 12.160          O  
ATOM     83  CG2 THR A   5     -19.601 -13.552 -13.067  1.00 12.160          C  
ATOM     84  H   THR A   5     -16.784 -15.598 -11.013  1.00 10.330          H  
ATOM     85  HA  THR A   5     -17.817 -13.005 -11.050  1.00 10.460          H  
ATOM     86  HB  THR A   5     -18.944 -15.500 -12.414  1.00 14.600          H  
ATOM     87  HG1 THR A   5     -16.784 -15.153 -13.014  1.00 14.600          H  
ATOM     88 1HG2 THR A   5     -19.803 -13.893 -14.079  1.00 14.600          H  
ATOM     89 2HG2 THR A   5     -20.525 -13.563 -12.505  1.00 14.600          H  
ATOM     90 3HG2 THR A   5     -19.205 -12.540 -13.095  1.00 14.600          H  
ATOM     91  N   THR A   6     -19.677 -15.061  -9.316  1.00  8.370          N  
ATOM     92  CA  THR A   6     -20.852 -15.150  -8.470  1.00  8.250          C  
ATOM     93  C   THR A   6     -20.674 -14.475  -7.089  1.00  7.270          C  
ATOM     94  O   THR A   6     -21.638 -14.398  -6.318  1.00  7.100          O  
ATOM     95  CB  THR A   6     -21.252 -16.621  -8.271  1.00 11.600          C  
ATOM     96  OG1 THR A   6     -20.201 -17.321  -7.592  1.00 11.600          O  
ATOM     97  CG2 THR A   6     -21.466 -17.263  -9.631  1.00 11.600          C  
ATOM     98  H   THR A   6     -18.990 -15.826  -9.293  1.00 10.040          H  
ATOM     99  HA  THR A   6     -21.673 -14.645  -8.978  1.00  9.900          H  
ATOM    100  HB  THR A   6     -22.165 -16.679  -7.693  1.00 13.920          H  
ATOM    101  HG1 THR A   6     -20.515 -18.183  -7.300  1.00 13.920          H  
ATOM    102 1HG2 THR A   6     -21.750 -18.306  -9.498  1.00 13.920          H  
ATOM    103 2HG2 THR A   6     -22.258 -16.734 -10.157  1.00 13.920          H  
ATOM    104 3HG2 THR A   6     -20.547 -17.212 -10.213  1.00 13.920          H  
ATOM    105  N   TRP A   7     -19.492 -13.904  -6.792  1.00  6.830          N  
ATOM    106  CA  TRP A   7     -19.212 -13.270  -5.489  1.00  6.200          C  
ATOM    107  C   TRP A   7     -20.267 -12.264  -5.017  1.00  5.630          C  
ATOM    108  O   TRP A   7     -20.681 -12.292  -3.857  1.00  5.370          O  
ATOM    109  CB  TRP A   7     -17.858 -12.508  -5.502  1.00  8.930          C  
ATOM    110  CG  TRP A   7     -16.566 -13.319  -5.266  1.00  8.930          C  
ATOM    111  CD1 TRP A   7     -16.447 -14.608  -4.824  1.00  8.930          C  
ATOM    112  CD2 TRP A   7     -15.190 -12.831  -5.434  1.00  8.930          C  
ATOM    113  NE1 TRP A   7     -15.113 -14.952  -4.713  1.00  8.930          N  
ATOM    114  CE2 TRP A   7     -14.336 -13.879  -5.086  1.00  8.930          C  
ATOM    115  CE3 TRP A   7     -14.628 -11.608  -5.841  1.00  8.930          C  
ATOM    116  CZ2 TRP A   7     -12.947 -13.752  -5.149  1.00  8.930          C  
ATOM    117  CZ3 TRP A   7     -13.240 -11.485  -5.909  1.00  8.930          C  
ATOM    118  CH2 TRP A   7     -12.424 -12.526  -5.578  1.00  8.930          C  
ATOM    119  H   TRP A   7     -18.734 -13.970  -7.474  1.00  8.200          H  
ATOM    120  HA  TRP A   7     -19.159 -14.060  -4.746  1.00  7.440          H  
ATOM    121 1HB  TRP A   7     -17.739 -12.056  -6.469  1.00 10.720          H  
ATOM    122 2HB  TRP A   7     -17.892 -11.694  -4.795  1.00 10.720          H  
ATOM    123  HD1 TRP A   7     -17.274 -15.271  -4.587  1.00 10.720          H  
ATOM    124  HE1 TRP A   7     -14.762 -15.849  -4.407  1.00 10.720          H  
ATOM    125  HE3 TRP A   7     -15.254 -10.780  -6.092  1.00 10.720          H  
ATOM    126  HZ2 TRP A   7     -12.280 -14.571  -4.883  1.00 10.720          H  
ATOM    127  HZ3 TRP A   7     -12.824 -10.544  -6.234  1.00 10.720          H  
ATOM    128  HH2 TRP A   7     -11.344 -12.394  -5.644  1.00 10.720          H  
ATOM    129  N   LEU A   8     -20.827 -11.465  -5.919  1.00  5.840          N  
ATOM    130  CA  LEU A   8     -21.797 -10.444  -5.510  1.00  5.860          C  
ATOM    131  C   LEU A   8     -23.143 -11.033  -5.079  1.00  5.770          C  
ATOM    132  O   LEU A   8     -24.004 -10.314  -4.565  1.00  6.170          O  
ATOM    133  CB  LEU A   8     -22.028  -9.447  -6.655  1.00  8.200          C  
ATOM    134  CG  LEU A   8     -20.813  -8.567  -7.062  1.00  8.200          C  
ATOM    135  CD1 LEU A   8     -21.157  -7.785  -8.309  1.00  8.200          C  
ATOM    136  CD2 LEU A   8     -20.419  -7.633  -5.945  1.00  8.200          C  
ATOM    137  H   LEU A   8     -20.526 -11.525  -6.882  1.00  7.010          H  
ATOM    138  HA  LEU A   8     -21.392  -9.925  -4.651  1.00  7.030          H  
ATOM    139 1HB  LEU A   8     -22.345 -10.008  -7.534  1.00  9.840          H  
ATOM    140 2HB  LEU A   8     -22.840  -8.779  -6.366  1.00  9.840          H  
ATOM    141  HG  LEU A   8     -19.998  -9.179  -7.273  1.00  9.840          H  
ATOM    142 1HD1 LEU A   8     -20.306  -7.197  -8.608  1.00  9.840          H  
ATOM    143 2HD1 LEU A   8     -21.411  -8.477  -9.115  1.00  9.840          H  
ATOM    144 3HD1 LEU A   8     -22.004  -7.128  -8.111  1.00  9.840          H  
ATOM    145 1HD2 LEU A   8     -19.582  -7.056  -6.254  1.00  9.840          H  
ATOM    146 2HD2 LEU A   8     -21.248  -6.968  -5.705  1.00  9.840          H  
ATOM    147 3HD2 LEU A   8     -20.132  -8.187  -5.068  1.00  9.840          H  
ATOM    148  N   LYS A   9     -23.345 -12.325  -5.321  1.00  5.600          N  
ATOM    149  CA  LYS A   9     -24.567 -13.001  -4.921  1.00  5.840          C  
ATOM    150  C   LYS A   9     -24.280 -14.015  -3.805  1.00  5.320          C  
ATOM    151  O   LYS A   9     -25.128 -14.256  -2.942  1.00  5.450          O  
ATOM    152  CB  LYS A   9     -25.204 -13.699  -6.126  1.00  8.080          C  
ATOM    153  CG  LYS A   9     -25.580 -12.765  -7.300  1.00  8.080          C  
ATOM    154  CD  LYS A   9     -26.654 -11.733  -6.917  1.00  8.080          C  
ATOM    155  CE  LYS A   9     -27.081 -10.902  -8.121  1.00  8.080          C  
ATOM    156  NZ  LYS A   9     -28.108  -9.876  -7.759  1.00  8.080          N  
ATOM    157  H   LYS A   9     -22.610 -12.872  -5.763  1.00  6.720          H  
ATOM    158  HA  LYS A   9     -25.262 -12.270  -4.516  1.00  7.010          H  
ATOM    159 1HB  LYS A   9     -24.507 -14.449  -6.508  1.00  9.700          H  
ATOM    160 2HB  LYS A   9     -26.104 -14.224  -5.808  1.00  9.700          H  
ATOM    161 1HG  LYS A   9     -24.686 -12.234  -7.631  1.00  9.700          H  
ATOM    162 2HG  LYS A   9     -25.947 -13.366  -8.129  1.00  9.700          H  
ATOM    163 1HD  LYS A   9     -27.523 -12.240  -6.498  1.00  9.700          H  
ATOM    164 2HD  LYS A   9     -26.256 -11.047  -6.169  1.00  9.700          H  
ATOM    165 1HE  LYS A   9     -26.207 -10.396  -8.529  1.00  9.700          H  
ATOM    166 2HE  LYS A   9     -27.496 -11.562  -8.882  1.00  9.700          H  
ATOM    167 1HZ  LYS A   9     -28.362  -9.347  -8.582  1.00  9.700          H  
ATOM    168 2HZ  LYS A   9     -28.930 -10.334  -7.388  1.00  9.700          H  
ATOM    169 3HZ  LYS A   9     -27.729  -9.251  -7.060  1.00  9.700          H  
ATOM    170  N   LYS A  10     -23.079 -14.606  -3.823  1.00  5.050          N  
ATOM    171  CA  LYS A  10     -22.711 -15.650  -2.869  1.00  4.910          C  
ATOM    172  C   LYS A  10     -22.024 -15.168  -1.586  1.00  4.720          C  
ATOM    173  O   LYS A  10     -22.075 -15.870  -0.572  1.00  4.880          O  
ATOM    174  CB  LYS A  10     -21.809 -16.679  -3.550  1.00  6.930          C  
ATOM    175  CG  LYS A  10     -22.439 -17.417  -4.741  1.00  6.930          C  
ATOM    176  CD  LYS A  10     -23.637 -18.290  -4.356  1.00  6.930          C  
ATOM    177  CE  LYS A  10     -24.140 -19.081  -5.562  1.00  6.930          C  
ATOM    178  NZ  LYS A  10     -25.326 -19.924  -5.228  1.00  6.930          N  
ATOM    179  H   LYS A  10     -22.437 -14.375  -4.579  1.00  6.060          H  
ATOM    180  HA  LYS A  10     -23.626 -16.143  -2.554  1.00  5.890          H  
ATOM    181 1HB  LYS A  10     -20.914 -16.173  -3.919  1.00  8.320          H  
ATOM    182 2HB  LYS A  10     -21.491 -17.421  -2.821  1.00  8.320          H  
ATOM    183 1HG  LYS A  10     -22.782 -16.672  -5.454  1.00  8.320          H  
ATOM    184 2HG  LYS A  10     -21.682 -18.032  -5.222  1.00  8.320          H  
ATOM    185 1HD  LYS A  10     -23.357 -18.976  -3.556  1.00  8.320          H  
ATOM    186 2HD  LYS A  10     -24.456 -17.662  -4.010  1.00  8.320          H  
ATOM    187 1HE  LYS A  10     -24.413 -18.382  -6.353  1.00  8.320          H  
ATOM    188 2HE  LYS A  10     -23.339 -19.726  -5.923  1.00  8.320          H  
ATOM    189 1HZ  LYS A  10     -25.624 -20.428  -6.053  1.00  8.320          H  
ATOM    190 2HZ  LYS A  10     -25.080 -20.585  -4.504  1.00  8.320          H  
ATOM    191 3HZ  LYS A  10     -26.081 -19.337  -4.904  1.00  8.320          H  
ATOM    192  N   ILE A  11     -21.366 -14.009  -1.598  1.00  4.720          N  
ATOM    193  CA  ILE A  11     -20.700 -13.585  -0.373  1.00  4.910          C  
ATOM    194  C   ILE A  11     -21.636 -12.888   0.582  1.00  4.760          C  
ATOM    195  O   ILE A  11     -22.141 -11.801   0.304  1.00  5.320          O  
ATOM    196  CB  ILE A  11     -19.522 -12.623  -0.642  1.00  6.800          C  
ATOM    197  CG1 ILE A  11     -18.445 -13.327  -1.450  1.00  6.800          C  
ATOM    198  CG2 ILE A  11     -18.982 -12.046   0.667  1.00  6.800          C  
ATOM    199  CD1 ILE A  11     -17.351 -12.412  -1.932  1.00  6.800          C  
ATOM    200  H   ILE A  11     -21.317 -13.439  -2.444  1.00  5.660          H  
ATOM    201  HA  ILE A  11     -20.306 -14.469   0.124  1.00  5.890          H  
ATOM    202  HB  ILE A  11     -19.884 -11.798  -1.262  1.00  8.160          H  
ATOM    203 1HG1 ILE A  11     -18.001 -14.112  -0.843  1.00  8.160          H  
ATOM    204 2HG1 ILE A  11     -18.912 -13.784  -2.318  1.00  8.160          H  
ATOM    205 1HG2 ILE A  11     -18.181 -11.351   0.473  1.00  8.160          H  
ATOM    206 2HG2 ILE A  11     -19.757 -11.513   1.209  1.00  8.160          H  
ATOM    207 3HG2 ILE A  11     -18.618 -12.864   1.278  1.00  8.160          H  
ATOM    208 1HD1 ILE A  11     -16.646 -12.997  -2.498  1.00  8.160          H  
ATOM    209 2HD1 ILE A  11     -17.776 -11.635  -2.555  1.00  8.160          H  
ATOM    210 3HD1 ILE A  11     -16.831 -11.957  -1.108  1.00  8.160          H  
ATOM    211  N   GLY A  12     -21.843 -13.501   1.735  1.00  4.310          N  
ATOM    212  CA  GLY A  12     -22.706 -12.904   2.725  1.00  4.350          C  
ATOM    213  C   GLY A  12     -21.889 -12.225   3.812  1.00  4.070          C  
ATOM    214  O   GLY A  12     -20.853 -12.729   4.260  1.00  4.240          O  
ATOM    215  H   GLY A  12     -21.409 -14.399   1.900  1.00  5.170          H  
ATOM    216 1HA  GLY A  12     -23.365 -12.177   2.250  1.00  5.220          H  
ATOM    217 2HA  GLY A  12     -23.340 -13.672   3.165  1.00  5.220          H  
ATOM    218  N   TRP A  13     -22.405 -11.132   4.332  1.00  3.970          N  
ATOM    219  CA  TRP A  13     -21.740 -10.443   5.423  1.00  3.990          C  
ATOM    220  C   TRP A  13     -22.255 -11.094   6.702  1.00  3.360          C  
ATOM    221  O   TRP A  13     -23.173 -10.597   7.352  1.00  3.180          O  
ATOM    222  CB  TRP A  13     -21.970  -8.928   5.327  1.00  5.580          C  
ATOM    223  CG  TRP A  13     -21.250  -8.301   4.105  1.00  5.580          C  
ATOM    224  CD1 TRP A  13     -20.412  -8.947   3.235  1.00  5.580          C  
ATOM    225  CD2 TRP A  13     -21.316  -6.929   3.630  1.00  5.580          C  
ATOM    226  NE1 TRP A  13     -19.956  -8.084   2.278  1.00  5.580          N  
ATOM    227  CE2 TRP A  13     -20.494  -6.850   2.496  1.00  5.580          C  
ATOM    228  CE3 TRP A  13     -21.989  -5.783   4.066  1.00  5.580          C  
ATOM    229  CZ2 TRP A  13     -20.327  -5.671   1.794  1.00  5.580          C  
ATOM    230  CZ3 TRP A  13     -21.814  -4.599   3.357  1.00  5.580          C  
ATOM    231  CH2 TRP A  13     -21.003  -4.550   2.251  1.00  5.580          C  
ATOM    232  H   TRP A  13     -23.263 -10.758   3.949  1.00  4.760          H  
ATOM    233  HA  TRP A  13     -20.667 -10.624   5.372  1.00  4.790          H  
ATOM    234 1HB  TRP A  13     -23.035  -8.721   5.246  1.00  6.690          H  
ATOM    235 2HB  TRP A  13     -21.606  -8.444   6.232  1.00  6.690          H  
ATOM    236  HD1 TRP A  13     -20.140  -9.990   3.287  1.00  6.690          H  
ATOM    237  HE1 TRP A  13     -19.316  -8.323   1.525  1.00  6.690          H  
ATOM    238  HE3 TRP A  13     -22.630  -5.816   4.942  1.00  6.690          H  
ATOM    239  HZ2 TRP A  13     -19.691  -5.608   0.912  1.00  6.690          H  
ATOM    240  HZ3 TRP A  13     -22.336  -3.711   3.703  1.00  6.690          H  
ATOM    241  HH2 TRP A  13     -20.889  -3.607   1.720  1.00  6.690          H  
ATOM    242  N   GLY A  14     -21.662 -12.261   6.983  1.00  3.560          N  
ATOM    243  CA  GLY A  14     -22.071 -13.218   8.015  1.00  3.480          C  
ATOM    244  C   GLY A  14     -21.710 -12.881   9.457  1.00  3.000          C  
ATOM    245  O   GLY A  14     -21.601 -11.713   9.819  1.00  3.680          O  
ATOM    246  H   GLY A  14     -20.923 -12.531   6.327  1.00  4.270          H  
ATOM    247 1HA  GLY A  14     -23.152 -13.347   7.954  1.00  4.180          H  
ATOM    248 2HA  GLY A  14     -21.648 -14.192   7.771  1.00  4.180          H  
ATOM    249  N   GLU A  15     -21.595 -13.937  10.269  1.00  2.220          N  
ATOM    250  CA  GLU A  15     -21.426 -13.926  11.729  1.00  2.160          C  
ATOM    251  C   GLU A  15     -20.223 -13.252  12.417  1.00  1.290          C  
ATOM    252  O   GLU A  15     -20.414 -12.638  13.471  1.00  1.520          O  
ATOM    253  CB  GLU A  15     -21.455 -15.384  12.197  1.00  3.050          C  
ATOM    254  CG  GLU A  15     -22.808 -16.087  11.994  1.00  3.050          C  
ATOM    255  CD  GLU A  15     -23.017 -16.615  10.581  1.00  3.050          C  
ATOM    256  OE1 GLU A  15     -22.124 -16.463   9.762  1.00  3.050          O  
ATOM    257  OE2 GLU A  15     -24.063 -17.146  10.317  1.00  3.050          O  
ATOM    258  H   GLU A  15     -21.677 -14.857   9.831  1.00  2.660          H  
ATOM    259  HA  GLU A  15     -22.316 -13.440  12.129  1.00  2.590          H  
ATOM    260 1HB  GLU A  15     -20.697 -15.952  11.656  1.00  3.660          H  
ATOM    261 2HB  GLU A  15     -21.200 -15.434  13.256  1.00  3.660          H  
ATOM    262 1HG  GLU A  15     -22.884 -16.916  12.697  1.00  3.660          H  
ATOM    263 2HG  GLU A  15     -23.601 -15.378  12.227  1.00  3.660          H  
ATOM    264  N   THR A  16     -19.022 -13.289  11.849  1.00  1.150          N  
ATOM    265  CA  THR A  16     -17.867 -12.736  12.572  1.00  1.150          C  
ATOM    266  C   THR A  16     -17.274 -11.482  11.936  1.00  0.830          C  
ATOM    267  O   THR A  16     -17.438 -11.239  10.738  1.00  0.720          O  
ATOM    268  CB  THR A  16     -16.759 -13.789  12.626  1.00  1.610          C  
ATOM    269  OG1 THR A  16     -16.355 -14.032  11.293  1.00  1.610          O  
ATOM    270  CG2 THR A  16     -17.271 -15.080  13.241  1.00  1.610          C  
ATOM    271  H   THR A  16     -18.895 -13.751  10.960  1.00  1.380          H  
ATOM    272  HA  THR A  16     -18.176 -12.487  13.586  1.00  1.380          H  
ATOM    273  HB  THR A  16     -15.916 -13.409  13.199  1.00  1.930          H  
ATOM    274  HG1 THR A  16     -15.500 -14.486  11.270  1.00  1.930          H  
ATOM    275 1HG2 THR A  16     -16.471 -15.820  13.248  1.00  1.930          H  
ATOM    276 2HG2 THR A  16     -17.601 -14.889  14.261  1.00  1.930          H  
ATOM    277 3HG2 THR A  16     -18.106 -15.465  12.660  1.00  1.930          H  
ATOM    278  N   ILE A  17     -16.489 -10.717  12.725  1.00  0.840          N  
ATOM    279  CA  ILE A  17     -15.857  -9.513  12.175  1.00  0.820          C  
ATOM    280  C   ILE A  17     -14.704  -9.854  11.241  1.00  0.750          C  
ATOM    281  O   ILE A  17     -14.506  -9.195  10.225  1.00  0.730          O  
ATOM    282  CB  ILE A  17     -15.383  -8.512  13.290  1.00  1.160          C  
ATOM    283  CG1 ILE A  17     -14.260  -9.110  14.203  1.00  1.160          C  
ATOM    284  CG2 ILE A  17     -16.563  -7.994  14.114  1.00  1.160          C  
ATOM    285  CD1 ILE A  17     -13.673  -8.101  15.200  1.00  1.160          C  
ATOM    286  H   ILE A  17     -16.371 -10.970  13.695  1.00  1.010          H  
ATOM    287  HA  ILE A  17     -16.603  -8.988  11.584  1.00  0.980          H  
ATOM    288  HB  ILE A  17     -14.926  -7.666  12.791  1.00  1.390          H  
ATOM    289 1HG1 ILE A  17     -14.636  -9.968  14.752  1.00  1.390          H  
ATOM    290 2HG1 ILE A  17     -13.426  -9.421  13.586  1.00  1.390          H  
ATOM    291 1HG2 ILE A  17     -16.238  -7.261  14.825  1.00  1.390          H  
ATOM    292 2HG2 ILE A  17     -17.254  -7.527  13.462  1.00  1.390          H  
ATOM    293 3HG2 ILE A  17     -17.041  -8.819  14.638  1.00  1.390          H  
ATOM    294 1HD1 ILE A  17     -12.874  -8.584  15.765  1.00  1.390          H  
ATOM    295 2HD1 ILE A  17     -13.276  -7.259  14.655  1.00  1.390          H  
ATOM    296 3HD1 ILE A  17     -14.421  -7.749  15.896  1.00  1.390          H  
ATOM    297  N   THR A  18     -13.967 -10.920  11.530  1.00  0.810          N  
ATOM    298  CA  THR A  18     -12.838 -11.277  10.687  1.00  0.860          C  
ATOM    299  C   THR A  18     -13.297 -11.575   9.255  1.00  0.770          C  
ATOM    300  O   THR A  18     -12.708 -11.073   8.283  1.00  0.750          O  
ATOM    301  CB  THR A  18     -12.083 -12.481  11.292  1.00  1.180          C  
ATOM    302  OG1 THR A  18     -11.555 -12.124  12.584  1.00  1.180          O  
ATOM    303  CG2 THR A  18     -10.959 -12.903  10.404  1.00  1.180          C  
ATOM    304  H   THR A  18     -14.160 -11.462  12.358  1.00  0.970          H  
ATOM    305  HA  THR A  18     -12.153 -10.431  10.650  1.00  1.030          H  
ATOM    306  HB  THR A  18     -12.767 -13.301  11.415  1.00  1.420          H  
ATOM    307  HG1 THR A  18     -11.185 -12.908  13.006  1.00  1.420          H  
ATOM    308 1HG2 THR A  18     -10.487 -13.734  10.851  1.00  1.420          H  
ATOM    309 2HG2 THR A  18     -11.336 -13.189   9.458  1.00  1.420          H  
ATOM    310 3HG2 THR A  18     -10.247 -12.087  10.282  1.00  1.420          H  
ATOM    311  N   GLN A  19     -14.363 -12.373   9.127  1.00  0.770          N  
ATOM    312  CA  GLN A  19     -14.868 -12.714   7.816  1.00  0.770          C  
ATOM    313  C   GLN A  19     -15.612 -11.551   7.191  1.00  0.680          C  
ATOM    314  O   GLN A  19     -15.435 -11.318   5.997  1.00  0.740          O  
ATOM    315  CB  GLN A  19     -15.728 -13.987   7.851  1.00  1.080          C  
ATOM    316  CG  GLN A  19     -14.925 -15.335   7.999  1.00  1.080          C  
ATOM    317  CD  GLN A  19     -14.458 -15.716   9.419  1.00  1.080          C  
ATOM    318  OE1 GLN A  19     -14.251 -14.865  10.291  1.00  1.080          O  
ATOM    319  NE2 GLN A  19     -14.293 -17.016   9.643  1.00  1.080          N  
ATOM    320  H   GLN A  19     -14.803 -12.759   9.954  1.00  0.920          H  
ATOM    321  HA  GLN A  19     -14.025 -12.922   7.170  1.00  0.920          H  
ATOM    322 1HB  GLN A  19     -16.435 -13.917   8.678  1.00  1.290          H  
ATOM    323 2HB  GLN A  19     -16.312 -14.048   6.933  1.00  1.290          H  
ATOM    324 1HG  GLN A  19     -15.564 -16.142   7.644  1.00  1.290          H  
ATOM    325 2HG  GLN A  19     -14.050 -15.273   7.373  1.00  1.290          H  
ATOM    326 1HE2 GLN A  19     -13.992 -17.346  10.541  1.00  1.290          H  
ATOM    327 2HE2 GLN A  19     -14.468 -17.681   8.910  1.00  1.290          H  
ATOM    328  N   ARG A  20     -16.405 -10.777   7.949  1.00  0.610          N  
ATOM    329  CA  ARG A  20     -17.090  -9.656   7.322  1.00  0.610          C  
ATOM    330  C   ARG A  20     -16.111  -8.642   6.734  1.00  0.630          C  
ATOM    331  O   ARG A  20     -16.270  -8.244   5.588  1.00  0.720          O  
ATOM    332  CB  ARG A  20     -18.032  -8.952   8.287  1.00  0.850          C  
ATOM    333  CG  ARG A  20     -19.350  -9.675   8.591  1.00  0.850          C  
ATOM    334  CD  ARG A  20     -20.310  -8.794   9.336  1.00  0.850          C  
ATOM    335  NE  ARG A  20     -19.794  -8.508  10.672  1.00  0.850          N  
ATOM    336  CZ  ARG A  20     -20.001  -9.244  11.797  1.00  0.850          C  
ATOM    337  NH1 ARG A  20     -20.750 -10.285  11.835  1.00  0.850          N  
ATOM    338  NH2 ARG A  20     -19.410  -8.910  12.867  1.00  0.850          N  
ATOM    339  H   ARG A  20     -16.568 -10.976   8.942  1.00  0.730          H  
ATOM    340  HA  ARG A  20     -17.703 -10.054   6.516  1.00  0.730          H  
ATOM    341 1HB  ARG A  20     -17.516  -8.801   9.234  1.00  1.020          H  
ATOM    342 2HB  ARG A  20     -18.276  -7.976   7.887  1.00  1.020          H  
ATOM    343 1HG  ARG A  20     -19.810  -9.953   7.660  1.00  1.020          H  
ATOM    344 2HG  ARG A  20     -19.180 -10.571   9.178  1.00  1.020          H  
ATOM    345 1HD  ARG A  20     -20.415  -7.850   8.803  1.00  1.020          H  
ATOM    346 2HD  ARG A  20     -21.285  -9.268   9.418  1.00  1.020          H  
ATOM    347  HE  ARG A  20     -19.186  -7.709  10.757  1.00  1.020          H  
ATOM    348 1HH1 ARG A  20     -21.215 -10.622  11.004  1.00  1.020          H  
ATOM    349 2HH1 ARG A  20     -20.833 -10.832  12.701  1.00  1.020          H  
ATOM    350 1HH2 ARG A  20     -18.795  -8.123  12.862  1.00  1.020          H  
ATOM    351 2HH2 ARG A  20     -19.538  -9.455  13.711  1.00  1.020          H  
ATOM    352  N   ILE A  21     -15.024  -8.315   7.423  1.00  0.600          N  
ATOM    353  CA  ILE A  21     -14.098  -7.318   6.885  1.00  0.630          C  
ATOM    354  C   ILE A  21     -13.546  -7.788   5.543  1.00  0.700          C  
ATOM    355  O   ILE A  21     -13.514  -7.033   4.561  1.00  0.750          O  
ATOM    356  CB  ILE A  21     -12.952  -7.085   7.875  1.00  0.870          C  
ATOM    357  CG1 ILE A  21     -13.513  -6.438   9.138  1.00  0.870          C  
ATOM    358  CG2 ILE A  21     -11.874  -6.153   7.225  1.00  0.870          C  
ATOM    359  CD1 ILE A  21     -12.617  -6.498  10.301  1.00  0.870          C  
ATOM    360  H   ILE A  21     -14.870  -8.707   8.362  1.00  0.720          H  
ATOM    361  HA  ILE A  21     -14.649  -6.383   6.733  1.00  0.760          H  
ATOM    362  HB  ILE A  21     -12.509  -8.050   8.156  1.00  1.040          H  
ATOM    363 1HG1 ILE A  21     -13.684  -5.400   8.946  1.00  1.040          H  
ATOM    364 2HG1 ILE A  21     -14.456  -6.902   9.396  1.00  1.040          H  
ATOM    365 1HG2 ILE A  21     -11.061  -5.977   7.919  1.00  1.040          H  
ATOM    366 2HG2 ILE A  21     -11.466  -6.609   6.327  1.00  1.040          H  
ATOM    367 3HG2 ILE A  21     -12.332  -5.193   6.963  1.00  1.040          H  
ATOM    368 1HD1 ILE A  21     -13.111  -6.015  11.114  1.00  1.040          H  
ATOM    369 2HD1 ILE A  21     -12.424  -7.540  10.561  1.00  1.040          H  
ATOM    370 3HD1 ILE A  21     -11.682  -6.001  10.098  1.00  1.040          H  
ATOM    371  N   PHE A  22     -13.098  -9.047   5.516  1.00  0.740          N  
ATOM    372  CA  PHE A  22     -12.573  -9.674   4.317  1.00  0.840          C  
ATOM    373  C   PHE A  22     -13.636  -9.617   3.213  1.00  0.850          C  
ATOM    374  O   PHE A  22     -13.363  -9.200   2.085  1.00  0.910          O  
ATOM    375  CB  PHE A  22     -12.189 -11.112   4.654  1.00  1.140          C  
ATOM    376  CG  PHE A  22     -11.595 -11.954   3.567  1.00  1.140          C  
ATOM    377  CD1 PHE A  22     -10.247 -11.862   3.279  1.00  1.140          C  
ATOM    378  CD2 PHE A  22     -12.362 -12.867   2.865  1.00  1.140          C  
ATOM    379  CE1 PHE A  22      -9.672 -12.649   2.312  1.00  1.140          C  
ATOM    380  CE2 PHE A  22     -11.786 -13.663   1.898  1.00  1.140          C  
ATOM    381  CZ  PHE A  22     -10.439 -13.550   1.622  1.00  1.140          C  
ATOM    382  H   PHE A  22     -13.129  -9.597   6.382  1.00  0.890          H  
ATOM    383  HA  PHE A  22     -11.690  -9.127   3.987  1.00  1.010          H  
ATOM    384 1HB  PHE A  22     -11.479 -11.090   5.483  1.00  1.360          H  
ATOM    385 2HB  PHE A  22     -13.071 -11.629   5.023  1.00  1.360          H  
ATOM    386  HD1 PHE A  22      -9.639 -11.159   3.842  1.00  1.360          H  
ATOM    387  HD2 PHE A  22     -13.428 -12.959   3.086  1.00  1.360          H  
ATOM    388  HE1 PHE A  22      -8.610 -12.566   2.100  1.00  1.360          H  
ATOM    389  HE2 PHE A  22     -12.396 -14.381   1.351  1.00  1.360          H  
ATOM    390  HZ  PHE A  22      -9.985 -14.179   0.858  1.00  1.360          H  
ATOM    391  N   CYS A  23     -14.867 -10.016   3.555  1.00  0.810          N  
ATOM    392  CA  CYS A  23     -15.980 -10.047   2.623  1.00  0.860          C  
ATOM    393  C   CYS A  23     -16.331  -8.668   2.064  1.00  0.860          C  
ATOM    394  O   CYS A  23     -16.634  -8.552   0.878  1.00  0.910          O  
ATOM    395  CB  CYS A  23     -17.211 -10.619   3.303  1.00  1.180          C  
ATOM    396  SG  CYS A  23     -17.102 -12.381   3.687  1.00  1.180          S  
ATOM    397  H   CYS A  23     -15.028 -10.345   4.506  1.00  0.970          H  
ATOM    398  HA  CYS A  23     -15.711 -10.702   1.797  1.00  1.030          H  
ATOM    399 1HB  CYS A  23     -17.390 -10.086   4.221  1.00  1.420          H  
ATOM    400 2HB  CYS A  23     -18.052 -10.459   2.678  1.00  1.420          H  
ATOM    401  HG  CYS A  23     -16.240 -12.211   4.713  1.00  1.420          H  
ATOM    402  N   PHE A  24     -16.276  -7.600   2.874  1.00  0.820          N  
ATOM    403  CA  PHE A  24     -16.583  -6.275   2.328  1.00  0.820          C  
ATOM    404  C   PHE A  24     -15.627  -5.993   1.168  1.00  0.790          C  
ATOM    405  O   PHE A  24     -16.050  -5.548   0.094  1.00  0.790          O  
ATOM    406  CB  PHE A  24     -16.434  -5.146   3.373  1.00  1.150          C  
ATOM    407  CG  PHE A  24     -17.586  -4.878   4.379  1.00  1.150          C  
ATOM    408  CD1 PHE A  24     -18.200  -5.873   5.108  1.00  1.150          C  
ATOM    409  CD2 PHE A  24     -18.012  -3.563   4.601  1.00  1.150          C  
ATOM    410  CE1 PHE A  24     -19.185  -5.587   6.021  1.00  1.150          C  
ATOM    411  CE2 PHE A  24     -19.004  -3.284   5.515  1.00  1.150          C  
ATOM    412  CZ  PHE A  24     -19.584  -4.293   6.223  1.00  1.150          C  
ATOM    413  H   PHE A  24     -16.074  -7.735   3.865  1.00  0.980          H  
ATOM    414  HA  PHE A  24     -17.598  -6.276   1.950  1.00  0.980          H  
ATOM    415 1HB  PHE A  24     -15.529  -5.339   3.959  1.00  1.380          H  
ATOM    416 2HB  PHE A  24     -16.274  -4.233   2.842  1.00  1.380          H  
ATOM    417  HD1 PHE A  24     -17.917  -6.889   4.956  1.00  1.380          H  
ATOM    418  HD2 PHE A  24     -17.547  -2.741   4.046  1.00  1.380          H  
ATOM    419  HE1 PHE A  24     -19.651  -6.394   6.576  1.00  1.380          H  
ATOM    420  HE2 PHE A  24     -19.324  -2.261   5.677  1.00  1.380          H  
ATOM    421  HZ  PHE A  24     -20.365  -4.072   6.938  1.00  1.380          H  
ATOM    422  N   TYR A  25     -14.332  -6.259   1.385  1.00  0.790          N  
ATOM    423  CA  TYR A  25     -13.320  -6.082   0.341  1.00  0.770          C  
ATOM    424  C   TYR A  25     -13.520  -6.981  -0.883  1.00  0.770          C  
ATOM    425  O   TYR A  25     -13.505  -6.491  -2.016  1.00  0.770          O  
ATOM    426  CB  TYR A  25     -11.921  -6.246   0.918  1.00  1.090          C  
ATOM    427  CG  TYR A  25     -10.817  -6.319  -0.120  1.00  1.090          C  
ATOM    428  CD1 TYR A  25     -10.482  -5.243  -0.905  1.00  1.090          C  
ATOM    429  CD2 TYR A  25     -10.113  -7.473  -0.243  1.00  1.090          C  
ATOM    430  CE1 TYR A  25      -9.452  -5.339  -1.808  1.00  1.090          C  
ATOM    431  CE2 TYR A  25      -9.095  -7.553  -1.127  1.00  1.090          C  
ATOM    432  CZ  TYR A  25      -8.759  -6.505  -1.908  1.00  1.090          C  
ATOM    433  OH  TYR A  25      -7.741  -6.621  -2.816  1.00  1.090          O  
ATOM    434  H   TYR A  25     -14.058  -6.588   2.321  1.00  0.950          H  
ATOM    435  HA  TYR A  25     -13.394  -5.053  -0.010  1.00  0.920          H  
ATOM    436 1HB  TYR A  25     -11.710  -5.406   1.579  1.00  1.300          H  
ATOM    437 2HB  TYR A  25     -11.882  -7.151   1.523  1.00  1.300          H  
ATOM    438  HD1 TYR A  25     -11.034  -4.339  -0.822  1.00  1.300          H  
ATOM    439  HD2 TYR A  25     -10.368  -8.331   0.373  1.00  1.300          H  
ATOM    440  HE1 TYR A  25      -9.184  -4.507  -2.433  1.00  1.300          H  
ATOM    441  HE2 TYR A  25      -8.555  -8.448  -1.213  1.00  1.300          H  
ATOM    442  HH  TYR A  25      -7.470  -7.540  -2.890  1.00  1.300          H  
ATOM    443  N   ILE A  26     -13.697  -8.286  -0.665  1.00  0.800          N  
ATOM    444  CA  ILE A  26     -13.824  -9.234  -1.774  1.00  0.820          C  
ATOM    445  C   ILE A  26     -15.084  -8.928  -2.605  1.00  0.810          C  
ATOM    446  O   ILE A  26     -15.085  -9.023  -3.843  1.00  0.820          O  
ATOM    447  CB  ILE A  26     -13.822 -10.687  -1.258  1.00  1.140          C  
ATOM    448  CG1 ILE A  26     -12.461 -11.050  -0.538  1.00  1.140          C  
ATOM    449  CG2 ILE A  26     -14.044 -11.618  -2.382  1.00  1.140          C  
ATOM    450  CD1 ILE A  26     -11.183 -10.945  -1.337  1.00  1.140          C  
ATOM    451  H   ILE A  26     -13.708  -8.619   0.305  1.00  0.960          H  
ATOM    452  HA  ILE A  26     -12.977  -9.104  -2.429  1.00  0.980          H  
ATOM    453  HB  ILE A  26     -14.619 -10.804  -0.523  1.00  1.370          H  
ATOM    454 1HG1 ILE A  26     -12.343 -10.411   0.317  1.00  1.370          H  
ATOM    455 2HG1 ILE A  26     -12.545 -12.067  -0.198  1.00  1.370          H  
ATOM    456 1HG2 ILE A  26     -14.059 -12.642  -2.019  1.00  1.370          H  
ATOM    457 2HG2 ILE A  26     -14.977 -11.401  -2.866  1.00  1.370          H  
ATOM    458 3HG2 ILE A  26     -13.256 -11.499  -3.090  1.00  1.370          H  
ATOM    459 1HD1 ILE A  26     -10.369 -11.235  -0.691  1.00  1.370          H  
ATOM    460 2HD1 ILE A  26     -11.203 -11.603  -2.200  1.00  1.370          H  
ATOM    461 3HD1 ILE A  26     -11.030  -9.931  -1.661  1.00  1.370          H  
ATOM    462  N   TYR A  27     -16.181  -8.617  -1.914  1.00  0.820          N  
ATOM    463  CA  TYR A  27     -17.426  -8.233  -2.545  1.00  0.850          C  
ATOM    464  C   TYR A  27     -17.157  -7.044  -3.467  1.00  0.820          C  
ATOM    465  O   TYR A  27     -17.532  -7.062  -4.650  1.00  0.880          O  
ATOM    466  CB  TYR A  27     -18.445  -7.861  -1.465  1.00  1.180          C  
ATOM    467  CG  TYR A  27     -19.734  -7.322  -1.961  1.00  1.180          C  
ATOM    468  CD1 TYR A  27     -20.766  -8.172  -2.296  1.00  1.180          C  
ATOM    469  CD2 TYR A  27     -19.883  -5.947  -2.089  1.00  1.180          C  
ATOM    470  CE1 TYR A  27     -21.955  -7.644  -2.756  1.00  1.180          C  
ATOM    471  CE2 TYR A  27     -21.055  -5.426  -2.549  1.00  1.180          C  
ATOM    472  CZ  TYR A  27     -22.093  -6.263  -2.883  1.00  1.180          C  
ATOM    473  OH  TYR A  27     -23.271  -5.732  -3.345  1.00  1.180          O  
ATOM    474  H   TYR A  27     -16.155  -8.616  -0.895  1.00  0.980          H  
ATOM    475  HA  TYR A  27     -17.799  -9.062  -3.142  1.00  1.020          H  
ATOM    476 1HB  TYR A  27     -18.660  -8.747  -0.863  1.00  1.410          H  
ATOM    477 2HB  TYR A  27     -18.009  -7.119  -0.799  1.00  1.410          H  
ATOM    478  HD1 TYR A  27     -20.647  -9.257  -2.198  1.00  1.410          H  
ATOM    479  HD2 TYR A  27     -19.061  -5.281  -1.823  1.00  1.410          H  
ATOM    480  HE1 TYR A  27     -22.780  -8.309  -3.025  1.00  1.410          H  
ATOM    481  HE2 TYR A  27     -21.168  -4.346  -2.650  1.00  1.410          H  
ATOM    482  HH  TYR A  27     -23.889  -6.443  -3.529  1.00  1.410          H  
ATOM    483  N   CYS A  28     -16.471  -6.020  -2.931  1.00  0.740          N  
ATOM    484  CA  CYS A  28     -16.147  -4.839  -3.703  1.00  0.720          C  
ATOM    485  C   CYS A  28     -15.283  -5.181  -4.917  1.00  0.750          C  
ATOM    486  O   CYS A  28     -15.540  -4.662  -6.004  1.00  0.770          O  
ATOM    487  CB  CYS A  28     -15.427  -3.805  -2.837  1.00  1.020          C  
ATOM    488  SG  CYS A  28     -16.467  -3.051  -1.591  1.00  1.020          S  
ATOM    489  H   CYS A  28     -16.204  -6.041  -1.942  1.00  0.890          H  
ATOM    490  HA  CYS A  28     -17.077  -4.395  -4.047  1.00  0.860          H  
ATOM    491 1HB  CYS A  28     -14.580  -4.264  -2.334  1.00  1.220          H  
ATOM    492 2HB  CYS A  28     -15.045  -3.025  -3.457  1.00  1.220          H  
ATOM    493  HG  CYS A  28     -16.483  -4.135  -0.781  1.00  1.220          H  
ATOM    494  N   ILE A  29     -14.345  -6.137  -4.804  1.00  0.770          N  
ATOM    495  CA  ILE A  29     -13.498  -6.429  -5.963  1.00  0.800          C  
ATOM    496  C   ILE A  29     -14.349  -6.799  -7.161  1.00  0.870          C  
ATOM    497  O   ILE A  29     -14.111  -6.289  -8.274  1.00  0.890          O  
ATOM    498  CB  ILE A  29     -12.518  -7.606  -5.758  1.00  1.110          C  
ATOM    499  CG1 ILE A  29     -11.437  -7.284  -4.733  1.00  1.110          C  
ATOM    500  CG2 ILE A  29     -11.858  -7.951  -7.126  1.00  1.110          C  
ATOM    501  CD1 ILE A  29     -10.634  -8.521  -4.325  1.00  1.110          C  
ATOM    502  H   ILE A  29     -14.155  -6.530  -3.876  1.00  0.920          H  
ATOM    503  HA  ILE A  29     -12.922  -5.559  -6.211  1.00  0.960          H  
ATOM    504  HB  ILE A  29     -13.068  -8.462  -5.379  1.00  1.330          H  
ATOM    505 1HG1 ILE A  29     -10.765  -6.532  -5.128  1.00  1.330          H  
ATOM    506 2HG1 ILE A  29     -11.910  -6.883  -3.846  1.00  1.330          H  
ATOM    507 1HG2 ILE A  29     -11.185  -8.783  -7.029  1.00  1.330          H  
ATOM    508 2HG2 ILE A  29     -12.603  -8.225  -7.852  1.00  1.330          H  
ATOM    509 3HG2 ILE A  29     -11.305  -7.084  -7.493  1.00  1.330          H  
ATOM    510 1HD1 ILE A  29      -9.918  -8.256  -3.605  1.00  1.330          H  
ATOM    511 2HD1 ILE A  29     -11.300  -9.265  -3.917  1.00  1.330          H  
ATOM    512 3HD1 ILE A  29     -10.114  -8.945  -5.171  1.00  1.330          H  
ATOM    513  N   LEU A  30     -15.326  -7.688  -6.977  1.00  0.930          N  
ATOM    514  CA  LEU A  30     -16.121  -8.010  -8.150  1.00  1.060          C  
ATOM    515  C   LEU A  30     -16.963  -6.805  -8.586  1.00  1.060          C  
ATOM    516  O   LEU A  30     -17.031  -6.509  -9.778  1.00  1.140          O  
ATOM    517  CB  LEU A  30     -16.970  -9.265  -7.978  1.00  1.430          C  
ATOM    518  CG  LEU A  30     -17.811  -9.680  -9.226  1.00  1.430          C  
ATOM    519  CD1 LEU A  30     -16.926  -9.916 -10.459  1.00  1.430          C  
ATOM    520  CD2 LEU A  30     -18.482 -10.929  -8.967  1.00  1.430          C  
ATOM    521  H   LEU A  30     -15.477  -8.092  -6.039  1.00  1.120          H  
ATOM    522  HA  LEU A  30     -15.417  -8.228  -8.944  1.00  1.270          H  
ATOM    523 1HB  LEU A  30     -16.314 -10.086  -7.779  1.00  1.720          H  
ATOM    524 2HB  LEU A  30     -17.632  -9.128  -7.124  1.00  1.720          H  
ATOM    525  HG  LEU A  30     -18.534  -8.916  -9.433  1.00  1.720          H  
ATOM    526 1HD1 LEU A  30     -17.552 -10.223 -11.298  1.00  1.720          H  
ATOM    527 2HD1 LEU A  30     -16.417  -9.036 -10.726  1.00  1.720          H  
ATOM    528 3HD1 LEU A  30     -16.210 -10.692 -10.244  1.00  1.720          H  
ATOM    529 1HD2 LEU A  30     -19.050 -11.161  -9.849  1.00  1.720          H  
ATOM    530 2HD2 LEU A  30     -17.741 -11.683  -8.792  1.00  1.720          H  
ATOM    531 3HD2 LEU A  30     -19.126 -10.878  -8.135  1.00  1.720          H  
ATOM    532  N   PHE A  31     -17.551  -6.055  -7.651  1.00  1.000          N  
ATOM    533  CA  PHE A  31     -18.364  -4.900  -8.054  1.00  1.020          C  
ATOM    534  C   PHE A  31     -17.550  -3.965  -8.950  1.00  1.010          C  
ATOM    535  O   PHE A  31     -18.032  -3.491  -9.988  1.00  1.060          O  
ATOM    536  CB  PHE A  31     -18.894  -4.139  -6.845  1.00  1.420          C  
ATOM    537  CG  PHE A  31     -19.696  -2.960  -7.219  1.00  1.420          C  
ATOM    538  CD1 PHE A  31     -20.978  -3.130  -7.712  1.00  1.420          C  
ATOM    539  CD2 PHE A  31     -19.200  -1.677  -7.071  1.00  1.420          C  
ATOM    540  CE1 PHE A  31     -21.740  -2.043  -8.063  1.00  1.420          C  
ATOM    541  CE2 PHE A  31     -19.968  -0.592  -7.413  1.00  1.420          C  
ATOM    542  CZ  PHE A  31     -21.235  -0.774  -7.913  1.00  1.420          C  
ATOM    543  H   PHE A  31     -17.463  -6.305  -6.657  1.00  1.200          H  
ATOM    544  HA  PHE A  31     -19.210  -5.254  -8.634  1.00  1.220          H  
ATOM    545 1HB  PHE A  31     -19.502  -4.782  -6.225  1.00  1.700          H  
ATOM    546 2HB  PHE A  31     -18.058  -3.802  -6.240  1.00  1.700          H  
ATOM    547  HD1 PHE A  31     -21.380  -4.138  -7.826  1.00  1.700          H  
ATOM    548  HD2 PHE A  31     -18.193  -1.531  -6.678  1.00  1.700          H  
ATOM    549  HE1 PHE A  31     -22.746  -2.188  -8.455  1.00  1.700          H  
ATOM    550  HE2 PHE A  31     -19.577   0.414  -7.288  1.00  1.700          H  
ATOM    551  HZ  PHE A  31     -21.840   0.089  -8.186  1.00  1.700          H  
ATOM    552  N   GLY A  32     -16.334  -3.655  -8.511  1.00  0.960          N  
ATOM    553  CA  GLY A  32     -15.437  -2.803  -9.270  1.00  0.970          C  
ATOM    554  C   GLY A  32     -15.108  -3.408 -10.629  1.00  0.990          C  
ATOM    555  O   GLY A  32     -14.938  -2.678 -11.609  1.00  1.010          O  
ATOM    556  H   GLY A  32     -16.034  -4.070  -7.629  1.00  1.150          H  
ATOM    557 1HA  GLY A  32     -15.909  -1.839  -9.410  1.00  1.160          H  
ATOM    558 2HA  GLY A  32     -14.523  -2.631  -8.720  1.00  1.160          H  
ATOM    559  N   SER A  33     -15.013  -4.746 -10.699  1.00  0.990          N  
ATOM    560  CA  SER A  33     -14.697  -5.416 -11.949  1.00  1.040          C  
ATOM    561  C   SER A  33     -15.837  -5.163 -12.916  1.00  1.060          C  
ATOM    562  O   SER A  33     -15.586  -4.859 -14.075  1.00  1.060          O  
ATOM    563  CB  SER A  33     -14.529  -6.896 -11.734  1.00  1.440          C  
ATOM    564  OG  SER A  33     -13.471  -7.159 -10.863  1.00  1.440          O  
ATOM    565  H   SER A  33     -15.130  -5.314  -9.856  1.00  1.190          H  
ATOM    566  HA  SER A  33     -13.779  -5.000 -12.364  1.00  1.250          H  
ATOM    567 1HB  SER A  33     -15.420  -7.295 -11.363  1.00  1.720          H  
ATOM    568 2HB  SER A  33     -14.331  -7.373 -12.692  1.00  1.720          H  
ATOM    569  HG  SER A  33     -13.799  -6.910  -9.971  1.00  1.720          H  
ATOM    570  N   LEU A  34     -17.092  -5.229 -12.427  1.00  1.110          N  
ATOM    571  CA  LEU A  34     -18.273  -4.967 -13.263  1.00  1.130          C  
ATOM    572  C   LEU A  34     -18.254  -3.540 -13.782  1.00  1.110          C  
ATOM    573  O   LEU A  34     -18.572  -3.296 -14.956  1.00  1.110          O  
ATOM    574  CB  LEU A  34     -19.586  -5.203 -12.502  1.00  1.570          C  
ATOM    575  CG  LEU A  34     -20.212  -6.625 -12.576  1.00  1.570          C  
ATOM    576  CD1 LEU A  34     -19.259  -7.650 -11.979  1.00  1.570          C  
ATOM    577  CD2 LEU A  34     -21.540  -6.601 -11.828  1.00  1.570          C  
ATOM    578  H   LEU A  34     -17.201  -5.538 -11.454  1.00  1.330          H  
ATOM    579  HA  LEU A  34     -18.268  -5.627 -14.113  1.00  1.360          H  
ATOM    580 1HB  LEU A  34     -19.408  -4.987 -11.451  1.00  1.890          H  
ATOM    581 2HB  LEU A  34     -20.325  -4.494 -12.867  1.00  1.890          H  
ATOM    582  HG  LEU A  34     -20.388  -6.896 -13.616  1.00  1.890          H  
ATOM    583 1HD1 LEU A  34     -19.708  -8.644 -12.028  1.00  1.890          H  
ATOM    584 2HD1 LEU A  34     -18.317  -7.660 -12.522  1.00  1.890          H  
ATOM    585 3HD1 LEU A  34     -19.077  -7.383 -10.950  1.00  1.890          H  
ATOM    586 1HD2 LEU A  34     -22.007  -7.587 -11.871  1.00  1.890          H  
ATOM    587 2HD2 LEU A  34     -21.368  -6.327 -10.791  1.00  1.890          H  
ATOM    588 3HD2 LEU A  34     -22.201  -5.868 -12.289  1.00  1.890          H  
ATOM    589  N   LEU A  35     -17.851  -2.600 -12.927  1.00  1.110          N  
ATOM    590  CA  LEU A  35     -17.761  -1.216 -13.346  1.00  1.130          C  
ATOM    591  C   LEU A  35     -16.716  -1.048 -14.455  1.00  1.140          C  
ATOM    592  O   LEU A  35     -16.915  -0.245 -15.360  1.00  1.240          O  
ATOM    593  CB  LEU A  35     -17.405  -0.300 -12.176  1.00  1.570          C  
ATOM    594  CG  LEU A  35     -18.415  -0.076 -11.049  1.00  1.570          C  
ATOM    595  CD1 LEU A  35     -17.724   0.767  -9.969  1.00  1.570          C  
ATOM    596  CD2 LEU A  35     -19.646   0.635 -11.572  1.00  1.570          C  
ATOM    597  H   LEU A  35     -17.667  -2.868 -11.952  1.00  1.330          H  
ATOM    598  HA  LEU A  35     -18.719  -0.919 -13.760  1.00  1.360          H  
ATOM    599 1HB  LEU A  35     -16.502  -0.685 -11.721  1.00  1.890          H  
ATOM    600 2HB  LEU A  35     -17.208   0.647 -12.579  1.00  1.890          H  
ATOM    601  HG  LEU A  35     -18.704  -1.034 -10.607  1.00  1.890          H  
ATOM    602 1HD1 LEU A  35     -18.404   0.943  -9.158  1.00  1.890          H  
ATOM    603 2HD1 LEU A  35     -16.855   0.249  -9.599  1.00  1.890          H  
ATOM    604 3HD1 LEU A  35     -17.423   1.721 -10.391  1.00  1.890          H  
ATOM    605 1HD2 LEU A  35     -20.340   0.798 -10.747  1.00  1.890          H  
ATOM    606 2HD2 LEU A  35     -19.356   1.594 -12.002  1.00  1.890          H  
ATOM    607 3HD2 LEU A  35     -20.137   0.032 -12.328  1.00  1.890          H  
ATOM    608  N   LEU A  36     -15.600  -1.796 -14.383  1.00  1.120          N  
ATOM    609  CA  LEU A  36     -14.557  -1.750 -15.416  1.00  1.170          C  
ATOM    610  C   LEU A  36     -14.965  -2.555 -16.663  1.00  1.220          C  
ATOM    611  O   LEU A  36     -14.647  -2.172 -17.795  1.00  1.430          O  
ATOM    612  CB  LEU A  36     -13.223  -2.287 -14.871  1.00  1.620          C  
ATOM    613  CG  LEU A  36     -12.527  -1.459 -13.746  1.00  1.620          C  
ATOM    614  CD1 LEU A  36     -11.285  -2.234 -13.248  1.00  1.620          C  
ATOM    615  CD2 LEU A  36     -12.122  -0.058 -14.260  1.00  1.620          C  
ATOM    616  H   LEU A  36     -15.469  -2.378 -13.551  1.00  1.340          H  
ATOM    617  HA  LEU A  36     -14.433  -0.717 -15.725  1.00  1.400          H  
ATOM    618 1HB  LEU A  36     -13.418  -3.274 -14.458  1.00  1.940          H  
ATOM    619 2HB  LEU A  36     -12.532  -2.393 -15.688  1.00  1.940          H  
ATOM    620  HG  LEU A  36     -13.215  -1.349 -12.910  1.00  1.940          H  
ATOM    621 1HD1 LEU A  36     -10.801  -1.679 -12.442  1.00  1.940          H  
ATOM    622 2HD1 LEU A  36     -11.586  -3.211 -12.878  1.00  1.940          H  
ATOM    623 3HD1 LEU A  36     -10.587  -2.364 -14.063  1.00  1.940          H  
ATOM    624 1HD2 LEU A  36     -11.666   0.478 -13.450  1.00  1.940          H  
ATOM    625 2HD2 LEU A  36     -11.417  -0.151 -15.077  1.00  1.940          H  
ATOM    626 3HD2 LEU A  36     -12.983   0.500 -14.597  1.00  1.940          H  
ATOM    627  N   PHE A  37     -15.699  -3.652 -16.484  1.00  1.100          N  
ATOM    628  CA  PHE A  37     -16.131  -4.427 -17.630  1.00  1.150          C  
ATOM    629  C   PHE A  37     -17.019  -3.588 -18.513  1.00  1.190          C  
ATOM    630  O   PHE A  37     -16.884  -3.631 -19.727  1.00  1.320          O  
ATOM    631  CB  PHE A  37     -16.916  -5.688 -17.260  1.00  1.590          C  
ATOM    632  CG  PHE A  37     -16.110  -6.875 -16.817  1.00  1.590          C  
ATOM    633  CD1 PHE A  37     -16.287  -7.446 -15.562  1.00  1.590          C  
ATOM    634  CD2 PHE A  37     -15.188  -7.446 -17.669  1.00  1.590          C  
ATOM    635  CE1 PHE A  37     -15.580  -8.529 -15.172  1.00  1.590          C  
ATOM    636  CE2 PHE A  37     -14.478  -8.542 -17.273  1.00  1.590          C  
ATOM    637  CZ  PHE A  37     -14.687  -9.072 -16.014  1.00  1.590          C  
ATOM    638  H   PHE A  37     -15.909  -3.972 -15.545  1.00  1.320          H  
ATOM    639  HA  PHE A  37     -15.251  -4.715 -18.201  1.00  1.380          H  
ATOM    640 1HB  PHE A  37     -17.607  -5.437 -16.462  1.00  1.910          H  
ATOM    641 2HB  PHE A  37     -17.516  -5.992 -18.116  1.00  1.910          H  
ATOM    642  HD1 PHE A  37     -16.991  -7.036 -14.892  1.00  1.910          H  
ATOM    643  HD2 PHE A  37     -15.033  -7.025 -18.662  1.00  1.910          H  
ATOM    644  HE1 PHE A  37     -15.731  -8.963 -14.185  1.00  1.910          H  
ATOM    645  HE2 PHE A  37     -13.742  -8.997 -17.948  1.00  1.910          H  
ATOM    646  HZ  PHE A  37     -14.132  -9.923 -15.689  1.00  1.910          H  
ATOM    647  N   LEU A  38     -17.917  -2.787 -17.935  1.00  1.190          N  
ATOM    648  CA  LEU A  38     -18.792  -1.988 -18.784  1.00  1.330          C  
ATOM    649  C   LEU A  38     -18.080  -1.154 -19.874  1.00  1.330          C  
ATOM    650  O   LEU A  38     -18.448  -1.332 -21.035  1.00  1.500          O  
ATOM    651  CB  LEU A  38     -19.716  -1.098 -17.927  1.00  1.810          C  
ATOM    652  CG  LEU A  38     -20.599  -0.038 -18.705  1.00  1.810          C  
ATOM    653  CD1 LEU A  38     -21.560  -0.737 -19.681  1.00  1.810          C  
ATOM    654  CD2 LEU A  38     -21.372   0.800 -17.682  1.00  1.810          C  
ATOM    655  H   LEU A  38     -18.033  -2.796 -16.913  1.00  1.430          H  
ATOM    656  HA  LEU A  38     -19.440  -2.693 -19.299  1.00  1.600          H  
ATOM    657 1HB  LEU A  38     -20.416  -1.766 -17.423  1.00  2.170          H  
ATOM    658 2HB  LEU A  38     -19.152  -0.604 -17.143  1.00  2.170          H  
ATOM    659  HG  LEU A  38     -19.954   0.622 -19.285  1.00  2.170          H  
ATOM    660 1HD1 LEU A  38     -22.150   0.018 -20.202  1.00  2.170          H  
ATOM    661 2HD1 LEU A  38     -21.005  -1.315 -20.418  1.00  2.170          H  
ATOM    662 3HD1 LEU A  38     -22.225  -1.399 -19.130  1.00  2.170          H  
ATOM    663 1HD2 LEU A  38     -21.973   1.549 -18.199  1.00  2.170          H  
ATOM    664 2HD2 LEU A  38     -22.025   0.154 -17.095  1.00  2.170          H  
ATOM    665 3HD2 LEU A  38     -20.672   1.299 -17.020  1.00  2.170          H  
ATOM    666  N   PRO A  39     -17.113  -0.235 -19.589  1.00  1.770          N  
ATOM    667  CA  PRO A  39     -16.391   0.534 -20.586  1.00  2.090          C  
ATOM    668  C   PRO A  39     -15.558  -0.342 -21.517  1.00  2.070          C  
ATOM    669  O   PRO A  39     -15.287   0.070 -22.642  1.00  2.300          O  
ATOM    670  CB  PRO A  39     -15.541   1.498 -19.745  1.00  3.130          C  
ATOM    671  CG  PRO A  39     -15.451   0.848 -18.414  1.00  3.130          C  
ATOM    672  CD  PRO A  39     -16.770   0.123 -18.247  1.00  3.130          C  
ATOM    673  HA  PRO A  39     -17.124   1.106 -21.169  1.00  2.510          H  
ATOM    674 1HB  PRO A  39     -14.557   1.627 -20.221  1.00  3.760          H  
ATOM    675 2HB  PRO A  39     -16.013   2.490 -19.714  1.00  3.760          H  
ATOM    676 1HG  PRO A  39     -14.598   0.174 -18.383  1.00  3.760          H  
ATOM    677 2HG  PRO A  39     -15.304   1.570 -17.621  1.00  3.760          H  
ATOM    678 1HD  PRO A  39     -16.617  -0.710 -17.651  1.00  3.760          H  
ATOM    679 2HD  PRO A  39     -17.517   0.772 -17.833  1.00  3.760          H  
ATOM    680  N   ILE A  40     -15.183  -1.559 -21.092  1.00  2.470          N  
ATOM    681  CA  ILE A  40     -14.486  -2.433 -22.023  1.00  3.150          C  
ATOM    682  C   ILE A  40     -15.501  -2.995 -23.007  1.00  2.970          C  
ATOM    683  O   ILE A  40     -15.314  -2.984 -24.217  1.00  3.510          O  
ATOM    684  CB  ILE A  40     -13.757  -3.600 -21.339  1.00  4.140          C  
ATOM    685  CG1 ILE A  40     -12.601  -3.061 -20.477  1.00  4.140          C  
ATOM    686  CG2 ILE A  40     -13.252  -4.552 -22.417  1.00  4.140          C  
ATOM    687  CD1 ILE A  40     -11.970  -4.083 -19.521  1.00  4.140          C  
ATOM    688  H   ILE A  40     -15.324  -1.885 -20.125  1.00  2.960          H  
ATOM    689  HA  ILE A  40     -13.753  -1.847 -22.573  1.00  3.780          H  
ATOM    690  HB  ILE A  40     -14.443  -4.125 -20.675  1.00  4.970          H  
ATOM    691 1HG1 ILE A  40     -11.827  -2.692 -21.139  1.00  4.970          H  
ATOM    692 2HG1 ILE A  40     -12.975  -2.224 -19.890  1.00  4.970          H  
ATOM    693 1HG2 ILE A  40     -12.740  -5.378 -21.959  1.00  4.970          H  
ATOM    694 2HG2 ILE A  40     -14.067  -4.953 -23.016  1.00  4.970          H  
ATOM    695 3HG2 ILE A  40     -12.577  -4.001 -23.064  1.00  4.970          H  
ATOM    696 1HD1 ILE A  40     -11.173  -3.607 -18.970  1.00  4.970          H  
ATOM    697 2HD1 ILE A  40     -12.728  -4.444 -18.824  1.00  4.970          H  
ATOM    698 3HD1 ILE A  40     -11.557  -4.921 -20.071  1.00  4.970          H  
ATOM    699  N   ALA A  41     -16.595  -3.529 -22.490  1.00  2.770          N  
ATOM    700  CA  ALA A  41     -17.620  -4.135 -23.322  1.00  3.530          C  
ATOM    701  C   ALA A  41     -18.164  -3.113 -24.314  1.00  3.330          C  
ATOM    702  O   ALA A  41     -18.375  -3.419 -25.486  1.00  3.960          O  
ATOM    703  CB  ALA A  41     -18.732  -4.681 -22.445  1.00  4.640          C  
ATOM    704  H   ALA A  41     -16.718  -3.506 -21.483  1.00  3.320          H  
ATOM    705  HA  ALA A  41     -17.165  -4.945 -23.885  1.00  4.240          H  
ATOM    706 1HB  ALA A  41     -19.496  -5.152 -23.055  1.00  5.570          H  
ATOM    707 2HB  ALA A  41     -18.316  -5.417 -21.756  1.00  5.570          H  
ATOM    708 3HB  ALA A  41     -19.175  -3.862 -21.877  1.00  5.570          H  
ATOM    709  N   LEU A  42     -18.255  -1.864 -23.862  1.00  2.950          N  
ATOM    710  CA  LEU A  42     -18.741  -0.713 -24.609  1.00  3.340          C  
ATOM    711  C   LEU A  42     -17.941  -0.453 -25.889  1.00  3.530          C  
ATOM    712  O   LEU A  42     -18.418   0.250 -26.783  1.00  4.090          O  
ATOM    713  CB  LEU A  42     -18.684   0.520 -23.694  1.00  4.520          C  
ATOM    714  CG  LEU A  42     -19.329   1.846 -24.154  1.00  4.520          C  
ATOM    715  CD1 LEU A  42     -20.837   1.669 -24.400  1.00  4.520          C  
ATOM    716  CD2 LEU A  42     -19.082   2.881 -23.055  1.00  4.520          C  
ATOM    717  H   LEU A  42     -18.058  -1.710 -22.870  1.00  3.540          H  
ATOM    718  HA  LEU A  42     -19.770  -0.918 -24.886  1.00  4.010          H  
ATOM    719 1HB  LEU A  42     -19.141   0.257 -22.749  1.00  5.420          H  
ATOM    720 2HB  LEU A  42     -17.635   0.730 -23.513  1.00  5.420          H  
ATOM    721  HG  LEU A  42     -18.869   2.182 -25.084  1.00  5.420          H  
ATOM    722 1HD1 LEU A  42     -21.265   2.624 -24.709  1.00  5.420          H  
ATOM    723 2HD1 LEU A  42     -21.005   0.939 -25.189  1.00  5.420          H  
ATOM    724 3HD1 LEU A  42     -21.321   1.334 -23.484  1.00  5.420          H  
ATOM    725 1HD2 LEU A  42     -19.517   3.837 -23.349  1.00  5.420          H  
ATOM    726 2HD2 LEU A  42     -19.543   2.540 -22.125  1.00  5.420          H  
ATOM    727 3HD2 LEU A  42     -18.008   3.000 -22.906  1.00  5.420          H  
ATOM    728  N   GLN A  43     -16.699  -0.944 -25.945  1.00  3.430          N  
ATOM    729  CA  GLN A  43     -15.816  -0.750 -27.082  1.00  3.970          C  
ATOM    730  C   GLN A  43     -16.352  -1.365 -28.384  1.00  4.000          C  
ATOM    731  O   GLN A  43     -16.047  -0.846 -29.460  1.00  4.660          O  
ATOM    732  CB  GLN A  43     -14.441  -1.381 -26.818  1.00  5.340          C  
ATOM    733  CG  GLN A  43     -13.544  -0.723 -25.755  1.00  5.340          C  
ATOM    734  CD  GLN A  43     -12.245  -1.544 -25.568  1.00  5.340          C  
ATOM    735  OE1 GLN A  43     -12.045  -2.515 -26.308  1.00  5.340          O  
ATOM    736  NE2 GLN A  43     -11.380  -1.193 -24.624  1.00  5.340          N  
ATOM    737  H   GLN A  43     -16.362  -1.548 -25.190  1.00  4.120          H  
ATOM    738  HA  GLN A  43     -15.696   0.320 -27.237  1.00  4.760          H  
ATOM    739 1HB  GLN A  43     -14.601  -2.396 -26.495  1.00  6.410          H  
ATOM    740 2HB  GLN A  43     -13.883  -1.422 -27.751  1.00  6.410          H  
ATOM    741 1HG  GLN A  43     -13.275   0.283 -26.077  1.00  6.410          H  
ATOM    742 2HG  GLN A  43     -14.075  -0.683 -24.808  1.00  6.410          H  
ATOM    743 1HE2 GLN A  43     -10.522  -1.722 -24.523  1.00  6.410          H  
ATOM    744 2HE2 GLN A  43     -11.536  -0.390 -24.004  1.00  6.410          H  
ATOM    745  N   ASP A  44     -17.079  -2.499 -28.315  1.00  3.600          N  
ATOM    746  CA  ASP A  44     -17.539  -3.137 -29.558  1.00  4.030          C  
ATOM    747  C   ASP A  44     -18.747  -4.075 -29.355  1.00  4.250          C  
ATOM    748  O   ASP A  44     -19.232  -4.282 -28.245  1.00  4.480          O  
ATOM    749  CB  ASP A  44     -16.363  -3.903 -30.222  1.00  5.470          C  
ATOM    750  CG  ASP A  44     -16.441  -4.001 -31.784  1.00  5.470          C  
ATOM    751  OD1 ASP A  44     -17.532  -3.853 -32.300  1.00  5.470          O  
ATOM    752  OD2 ASP A  44     -15.438  -4.235 -32.414  1.00  5.470          O  
ATOM    753  H   ASP A  44     -17.342  -2.900 -27.407  1.00  4.320          H  
ATOM    754  HA  ASP A  44     -17.852  -2.348 -30.241  1.00  4.840          H  
ATOM    755 1HB  ASP A  44     -15.421  -3.427 -29.956  1.00  6.560          H  
ATOM    756 2HB  ASP A  44     -16.340  -4.922 -29.821  1.00  6.560          H  
ATOM    757  N   ASN A  45     -19.199  -4.668 -30.449  1.00  4.570          N  
ATOM    758  CA  ASN A  45     -20.316  -5.601 -30.478  1.00  5.000          C  
ATOM    759  C   ASN A  45     -19.955  -6.961 -29.862  1.00  4.860          C  
ATOM    760  O   ASN A  45     -18.777  -7.297 -29.683  1.00  4.820          O  
ATOM    761  CB  ASN A  45     -20.821  -5.752 -31.908  1.00  6.830          C  
ATOM    762  CG  ASN A  45     -22.268  -6.260 -32.022  1.00  6.830          C  
ATOM    763  OD1 ASN A  45     -22.871  -6.737 -31.046  1.00  6.830          O  
ATOM    764  ND2 ASN A  45     -22.829  -6.148 -33.196  1.00  6.830          N  
ATOM    765  H   ASN A  45     -18.748  -4.410 -31.323  1.00  5.480          H  
ATOM    766  HA  ASN A  45     -21.123  -5.181 -29.876  1.00  6.000          H  
ATOM    767 1HB  ASN A  45     -20.734  -4.795 -32.423  1.00  8.190          H  
ATOM    768 2HB  ASN A  45     -20.169  -6.450 -32.422  1.00  8.190          H  
ATOM    769 1HD2 ASN A  45     -23.773  -6.460 -33.332  1.00  8.190          H  
ATOM    770 2HD2 ASN A  45     -22.329  -5.746 -33.962  1.00  8.190          H  
ATOM    771  N   TYR A  46     -21.008  -7.695 -29.490  1.00  5.070          N  
ATOM    772  CA  TYR A  46     -20.980  -9.046 -28.931  1.00  5.410          C  
ATOM    773  C   TYR A  46     -20.186  -9.197 -27.636  1.00  5.810          C  
ATOM    774  O   TYR A  46     -19.537 -10.217 -27.415  1.00  6.090          O  
ATOM    775  CB  TYR A  46     -20.449 -10.020 -29.981  1.00  7.440          C  
ATOM    776  CG  TYR A  46     -21.235  -9.987 -31.268  1.00  7.440          C  
ATOM    777  CD1 TYR A  46     -20.675  -9.437 -32.407  1.00  7.440          C  
ATOM    778  CD2 TYR A  46     -22.525 -10.490 -31.306  1.00  7.440          C  
ATOM    779  CE1 TYR A  46     -21.396  -9.402 -33.576  1.00  7.440          C  
ATOM    780  CE2 TYR A  46     -23.245 -10.448 -32.479  1.00  7.440          C  
ATOM    781  CZ  TYR A  46     -22.680  -9.908 -33.611  1.00  7.440          C  
ATOM    782  OH  TYR A  46     -23.393  -9.872 -34.790  1.00  7.440          O  
ATOM    783  H   TYR A  46     -21.912  -7.291 -29.702  1.00  6.080          H  
ATOM    784  HA  TYR A  46     -22.010  -9.324 -28.706  1.00  6.490          H  
ATOM    785 1HB  TYR A  46     -19.407  -9.790 -30.208  1.00  8.930          H  
ATOM    786 2HB  TYR A  46     -20.474 -11.036 -29.591  1.00  8.930          H  
ATOM    787  HD1 TYR A  46     -19.665  -9.037 -32.378  1.00  8.930          H  
ATOM    788  HD2 TYR A  46     -22.971 -10.921 -30.411  1.00  8.930          H  
ATOM    789  HE1 TYR A  46     -20.962  -8.980 -34.469  1.00  8.930          H  
ATOM    790  HE2 TYR A  46     -24.259 -10.846 -32.511  1.00  8.930          H  
ATOM    791  HH  TYR A  46     -24.262 -10.257 -34.651  1.00  8.930          H  
ATOM    792  N   GLN A  47     -20.289  -8.216 -26.742  1.00  6.140          N  
ATOM    793  CA  GLN A  47     -19.572  -8.255 -25.466  1.00  6.880          C  
ATOM    794  C   GLN A  47     -20.496  -8.428 -24.263  1.00  6.840          C  
ATOM    795  O   GLN A  47     -20.247  -7.861 -23.201  1.00  7.260          O  
ATOM    796  CB  GLN A  47     -18.748  -6.993 -25.298  1.00  9.340          C  
ATOM    797  CG  GLN A  47     -17.771  -6.774 -26.405  1.00  9.340          C  
ATOM    798  CD  GLN A  47     -16.771  -7.854 -26.520  1.00  9.340          C  
ATOM    799  OE1 GLN A  47     -16.064  -8.193 -25.556  1.00  9.340          O  
ATOM    800  NE2 GLN A  47     -16.707  -8.427 -27.713  1.00  9.340          N  
ATOM    801  H   GLN A  47     -20.847  -7.403 -26.974  1.00  7.370          H  
ATOM    802  HA  GLN A  47     -18.895  -9.109 -25.478  1.00  8.260          H  
ATOM    803 1HB  GLN A  47     -19.405  -6.123 -25.266  1.00 11.200          H  
ATOM    804 2HB  GLN A  47     -18.199  -7.042 -24.364  1.00 11.200          H  
ATOM    805 1HG  GLN A  47     -18.307  -6.706 -27.337  1.00 11.200          H  
ATOM    806 2HG  GLN A  47     -17.246  -5.836 -26.229  1.00 11.200          H  
ATOM    807 1HE2 GLN A  47     -16.053  -9.163 -27.891  1.00 11.200          H  
ATOM    808 2HE2 GLN A  47     -17.332  -8.092 -28.460  1.00 11.200          H  
ATOM    809  N   LYS A  48     -21.606  -9.136 -24.472  1.00  6.640          N  
ATOM    810  CA  LYS A  48     -22.611  -9.400 -23.440  1.00  6.900          C  
ATOM    811  C   LYS A  48     -22.104 -10.236 -22.264  1.00  6.200          C  
ATOM    812  O   LYS A  48     -22.520 -10.028 -21.123  1.00  6.400          O  
ATOM    813  CB  LYS A  48     -23.818 -10.103 -24.057  1.00  9.560          C  
ATOM    814  CG  LYS A  48     -24.663  -9.225 -24.975  1.00  9.560          C  
ATOM    815  CD  LYS A  48     -25.836 -10.012 -25.564  1.00  9.560          C  
ATOM    816  CE  LYS A  48     -26.699  -9.146 -26.482  1.00  9.560          C  
ATOM    817  NZ  LYS A  48     -27.827  -9.921 -27.077  1.00  9.560          N  
ATOM    818  H   LYS A  48     -21.732  -9.537 -25.390  1.00  7.970          H  
ATOM    819  HA  LYS A  48     -22.937  -8.440 -23.038  1.00  8.280          H  
ATOM    820 1HB  LYS A  48     -23.480 -10.966 -24.629  1.00 11.470          H  
ATOM    821 2HB  LYS A  48     -24.462 -10.473 -23.259  1.00 11.470          H  
ATOM    822 1HG  LYS A  48     -25.050  -8.379 -24.405  1.00 11.470          H  
ATOM    823 2HG  LYS A  48     -24.043  -8.841 -25.783  1.00 11.470          H  
ATOM    824 1HD  LYS A  48     -25.452 -10.857 -26.138  1.00 11.470          H  
ATOM    825 2HD  LYS A  48     -26.458 -10.399 -24.756  1.00 11.470          H  
ATOM    826 1HE  LYS A  48     -27.106  -8.314 -25.909  1.00 11.470          H  
ATOM    827 2HE  LYS A  48     -26.080  -8.752 -27.287  1.00 11.470          H  
ATOM    828 1HZ  LYS A  48     -28.373  -9.317 -27.676  1.00 11.470          H  
ATOM    829 2HZ  LYS A  48     -27.461 -10.690 -27.622  1.00 11.470          H  
ATOM    830 3HZ  LYS A  48     -28.416 -10.282 -26.340  1.00 11.470          H  
ATOM    831  N   VAL A  49     -21.246 -11.217 -22.540  1.00  5.590          N  
ATOM    832  CA  VAL A  49     -20.754 -12.087 -21.488  1.00  5.190          C  
ATOM    833  C   VAL A  49     -19.249 -11.968 -21.383  1.00  5.010          C  
ATOM    834  O   VAL A  49     -18.515 -12.240 -22.333  1.00  5.160          O  
ATOM    835  CB  VAL A  49     -21.170 -13.548 -21.745  1.00  7.430          C  
ATOM    836  CG1 VAL A  49     -20.626 -14.460 -20.634  1.00  7.430          C  
ATOM    837  CG2 VAL A  49     -22.690 -13.627 -21.809  1.00  7.430          C  
ATOM    838  H   VAL A  49     -20.924 -11.343 -23.489  1.00  6.710          H  
ATOM    839  HA  VAL A  49     -21.188 -11.772 -20.540  1.00  6.230          H  
ATOM    840  HB  VAL A  49     -20.745 -13.885 -22.688  1.00  8.910          H  
ATOM    841 1HG1 VAL A  49     -20.926 -15.489 -20.827  1.00  8.910          H  
ATOM    842 2HG1 VAL A  49     -19.544 -14.411 -20.601  1.00  8.910          H  
ATOM    843 3HG1 VAL A  49     -21.032 -14.147 -19.673  1.00  8.910          H  
ATOM    844 1HG2 VAL A  49     -22.996 -14.654 -21.996  1.00  8.910          H  
ATOM    845 2HG2 VAL A  49     -23.111 -13.289 -20.861  1.00  8.910          H  
ATOM    846 3HG2 VAL A  49     -23.062 -12.994 -22.611  1.00  8.910          H  
ATOM    847  N   VAL A  50     -18.808 -11.584 -20.197  1.00  5.130          N  
ATOM    848  CA  VAL A  50     -17.402 -11.338 -19.904  1.00  5.470          C  
ATOM    849  C   VAL A  50     -16.852 -12.260 -18.823  1.00  5.560          C  
ATOM    850  O   VAL A  50     -15.836 -11.962 -18.215  1.00  5.560          O  
ATOM    851  CB  VAL A  50     -17.231  -9.875 -19.468  1.00  7.520          C  
ATOM    852  CG1 VAL A  50     -17.605  -8.936 -20.623  1.00  7.520          C  
ATOM    853  CG2 VAL A  50     -18.112  -9.594 -18.240  1.00  7.520          C  
ATOM    854  H   VAL A  50     -19.509 -11.414 -19.489  1.00  6.160          H  
ATOM    855  HA  VAL A  50     -16.830 -11.497 -20.819  1.00  6.560          H  
ATOM    856  HB  VAL A  50     -16.194  -9.700 -19.225  1.00  9.030          H  
ATOM    857 1HG1 VAL A  50     -17.463  -7.901 -20.313  1.00  9.030          H  
ATOM    858 2HG1 VAL A  50     -16.966  -9.147 -21.481  1.00  9.030          H  
ATOM    859 3HG1 VAL A  50     -18.649  -9.083 -20.910  1.00  9.030          H  
ATOM    860 1HG2 VAL A  50     -17.987  -8.572 -17.936  1.00  9.030          H  
ATOM    861 2HG2 VAL A  50     -19.155  -9.757 -18.482  1.00  9.030          H  
ATOM    862 3HG2 VAL A  50     -17.822 -10.247 -17.415  1.00  9.030          H  
ATOM    863  N   SER A  51     -17.553 -13.361 -18.583  1.00  6.040          N  
ATOM    864  CA  SER A  51     -17.265 -14.368 -17.553  1.00  6.530          C  
ATOM    865  C   SER A  51     -16.265 -15.458 -17.956  1.00  6.410          C  
ATOM    866  O   SER A  51     -16.066 -16.428 -17.225  1.00  6.880          O  
ATOM    867  CB  SER A  51     -18.561 -15.020 -17.125  1.00  8.950          C  
ATOM    868  OG  SER A  51     -19.141 -15.730 -18.186  1.00  8.950          O  
ATOM    869  H   SER A  51     -18.368 -13.518 -19.159  1.00  7.250          H  
ATOM    870  HA  SER A  51     -16.858 -13.853 -16.687  1.00  7.840          H  
ATOM    871 1HB  SER A  51     -18.369 -15.695 -16.290  1.00 10.740          H  
ATOM    872 2HB  SER A  51     -19.251 -14.255 -16.775  1.00 10.740          H  
ATOM    873  HG  SER A  51     -19.956 -16.108 -17.839  1.00 10.740          H  
ATOM    874  N   TYR A  52     -15.678 -15.344 -19.137  1.00  6.070          N  
ATOM    875  CA  TYR A  52     -14.768 -16.368 -19.620  1.00  6.370          C  
ATOM    876  C   TYR A  52     -13.283 -16.055 -19.412  1.00  6.360          C  
ATOM    877  O   TYR A  52     -12.844 -14.902 -19.445  1.00  6.350          O  
ATOM    878  CB  TYR A  52     -14.992 -16.587 -21.107  1.00  8.800          C  
ATOM    879  CG  TYR A  52     -16.364 -17.048 -21.451  1.00  8.800          C  
ATOM    880  CD1 TYR A  52     -17.262 -16.140 -21.987  1.00  8.800          C  
ATOM    881  CD2 TYR A  52     -16.746 -18.353 -21.221  1.00  8.800          C  
ATOM    882  CE1 TYR A  52     -18.527 -16.544 -22.309  1.00  8.800          C  
ATOM    883  CE2 TYR A  52     -18.020 -18.756 -21.537  1.00  8.800          C  
ATOM    884  CZ  TYR A  52     -18.911 -17.857 -22.083  1.00  8.800          C  
ATOM    885  OH  TYR A  52     -20.186 -18.262 -22.402  1.00  8.800          O  
ATOM    886  H   TYR A  52     -15.874 -14.538 -19.710  1.00  7.280          H  
ATOM    887  HA  TYR A  52     -14.986 -17.295 -19.087  1.00  7.640          H  
ATOM    888 1HB  TYR A  52     -14.783 -15.668 -21.658  1.00 10.560          H  
ATOM    889 2HB  TYR A  52     -14.303 -17.337 -21.448  1.00 10.560          H  
ATOM    890  HD1 TYR A  52     -16.962 -15.103 -22.162  1.00 10.560          H  
ATOM    891  HD2 TYR A  52     -16.043 -19.064 -20.791  1.00 10.560          H  
ATOM    892  HE1 TYR A  52     -19.226 -15.833 -22.739  1.00 10.560          H  
ATOM    893  HE2 TYR A  52     -18.326 -19.787 -21.358  1.00 10.560          H  
ATOM    894  HH  TYR A  52     -20.664 -17.533 -22.801  1.00 10.560          H  
ATOM    895  N   GLY A  53     -12.492 -17.127 -19.303  1.00  6.770          N  
ATOM    896  CA  GLY A  53     -11.021 -17.091 -19.243  1.00  7.220          C  
ATOM    897  C   GLY A  53     -10.444 -17.407 -20.632  1.00  7.270          C  
ATOM    898  O   GLY A  53      -9.339 -17.937 -20.758  1.00  7.560          O  
ATOM    899  H   GLY A  53     -12.937 -18.036 -19.260  1.00  8.120          H  
ATOM    900 1HA  GLY A  53     -10.687 -16.108 -18.911  1.00  8.660          H  
ATOM    901 2HA  GLY A  53     -10.664 -17.822 -18.518  1.00  8.660          H  
ATOM    902  N   ILE A  54     -11.288 -17.191 -21.632  1.00  7.200          N  
ATOM    903  CA  ILE A  54     -11.096 -17.466 -23.048  1.00  7.360          C  
ATOM    904  C   ILE A  54     -11.051 -16.118 -23.780  1.00  7.930          C  
ATOM    905  O   ILE A  54     -12.035 -15.385 -23.684  1.00  8.210          O  
ATOM    906  CB  ILE A  54     -12.318 -18.270 -23.524  1.00 10.240          C  
ATOM    907  CG1 ILE A  54     -12.431 -19.577 -22.685  1.00 10.240          C  
ATOM    908  CG2 ILE A  54     -12.181 -18.574 -24.933  1.00 10.240          C  
ATOM    909  CD1 ILE A  54     -13.728 -20.341 -22.867  1.00 10.240          C  
ATOM    910  H   ILE A  54     -12.147 -16.737 -21.368  1.00  8.640          H  
ATOM    911  HA  ILE A  54     -10.188 -18.034 -23.199  1.00  8.830          H  
ATOM    912  HB  ILE A  54     -13.216 -17.690 -23.383  1.00 12.290          H  
ATOM    913 1HG1 ILE A  54     -11.597 -20.227 -22.943  1.00 12.290          H  
ATOM    914 2HG1 ILE A  54     -12.356 -19.329 -21.636  1.00 12.290          H  
ATOM    915 1HG2 ILE A  54     -13.028 -19.136 -25.296  1.00 12.290          H  
ATOM    916 2HG2 ILE A  54     -12.103 -17.657 -25.516  1.00 12.290          H  
ATOM    917 3HG2 ILE A  54     -11.284 -19.154 -25.028  1.00 12.290          H  
ATOM    918 1HD1 ILE A  54     -13.715 -21.226 -22.231  1.00 12.290          H  
ATOM    919 2HD1 ILE A  54     -14.561 -19.710 -22.587  1.00 12.290          H  
ATOM    920 3HD1 ILE A  54     -13.851 -20.654 -23.895  1.00 12.290          H  
ATOM    921  N   ASP A  55      -9.978 -15.730 -24.521  1.00  8.340          N  
ATOM    922  CA  ASP A  55      -8.711 -16.394 -24.926  1.00  9.180          C  
ATOM    923  C   ASP A  55      -8.842 -17.623 -25.849  1.00  9.230          C  
ATOM    924  O   ASP A  55      -8.321 -18.699 -25.560  1.00  9.260          O  
ATOM    925  CB  ASP A  55      -7.771 -16.712 -23.736  1.00 12.520          C  
ATOM    926  CG  ASP A  55      -6.280 -16.959 -24.196  1.00 12.520          C  
ATOM    927  OD1 ASP A  55      -5.941 -16.536 -25.285  1.00 12.520          O  
ATOM    928  OD2 ASP A  55      -5.503 -17.519 -23.443  1.00 12.520          O  
ATOM    929  H   ASP A  55     -10.071 -14.790 -24.884  1.00 10.010          H  
ATOM    930  HA  ASP A  55      -8.159 -15.652 -25.504  1.00 11.020          H  
ATOM    931 1HB  ASP A  55      -7.794 -15.895 -23.019  1.00 15.020          H  
ATOM    932 2HB  ASP A  55      -8.086 -17.604 -23.214  1.00 15.020          H  
ATOM    933  N   TRP A  56      -9.589 -17.440 -26.945  1.00  9.450          N  
ATOM    934  CA  TRP A  56      -9.757 -18.412 -28.032  1.00  9.800          C  
ATOM    935  C   TRP A  56     -10.386 -17.663 -29.197  1.00  9.960          C  
ATOM    936  O   TRP A  56     -11.211 -16.774 -28.971  1.00  9.750          O  
ATOM    937  CB  TRP A  56     -10.636 -19.595 -27.649  1.00 13.580          C  
ATOM    938  CG  TRP A  56     -10.688 -20.653 -28.655  1.00 13.580          C  
ATOM    939  CD1 TRP A  56     -11.670 -20.876 -29.557  1.00 13.580          C  
ATOM    940  CD2 TRP A  56      -9.701 -21.677 -28.871  1.00 13.580          C  
ATOM    941  NE1 TRP A  56     -11.362 -21.964 -30.325  1.00 13.580          N  
ATOM    942  CE2 TRP A  56     -10.161 -22.468 -29.918  1.00 13.580          C  
ATOM    943  CE3 TRP A  56      -8.478 -21.981 -28.265  1.00 13.580          C  
ATOM    944  CZ2 TRP A  56      -9.443 -23.553 -30.386  1.00 13.580          C  
ATOM    945  CZ3 TRP A  56      -7.755 -23.068 -28.734  1.00 13.580          C  
ATOM    946  CH2 TRP A  56      -8.228 -23.833 -29.769  1.00 13.580          C  
ATOM    947  H   TRP A  56     -10.027 -16.536 -27.059  1.00 11.340          H  
ATOM    948  HA  TRP A  56      -8.780 -18.782 -28.339  1.00 11.760          H  
ATOM    949 1HB  TRP A  56     -10.267 -20.045 -26.737  1.00 16.300          H  
ATOM    950 2HB  TRP A  56     -11.648 -19.257 -27.497  1.00 16.300          H  
ATOM    951  HD1 TRP A  56     -12.572 -20.273 -29.663  1.00 16.300          H  
ATOM    952  HE1 TRP A  56     -11.932 -22.327 -31.077  1.00 16.300          H  
ATOM    953  HE3 TRP A  56      -8.099 -21.372 -27.440  1.00 16.300          H  
ATOM    954  HZ2 TRP A  56      -9.802 -24.175 -31.206  1.00 16.300          H  
ATOM    955  HZ3 TRP A  56      -6.802 -23.299 -28.262  1.00 16.300          H  
ATOM    956  HH2 TRP A  56      -7.637 -24.681 -30.115  1.00 16.300          H  
ATOM    957  N   GLN A  57     -10.034 -18.008 -30.435  1.00 10.610          N  
ATOM    958  CA  GLN A  57     -10.686 -17.362 -31.573  1.00 11.120          C  
ATOM    959  C   GLN A  57     -11.883 -18.171 -32.129  1.00 11.120          C  
ATOM    960  O   GLN A  57     -11.739 -19.366 -32.381  1.00 11.630          O  
ATOM    961  CB  GLN A  57      -9.682 -17.107 -32.692  1.00 15.360          C  
ATOM    962  CG  GLN A  57      -8.638 -16.065 -32.395  1.00 15.360          C  
ATOM    963  CD  GLN A  57      -7.693 -15.885 -33.570  1.00 15.360          C  
ATOM    964  OE1 GLN A  57      -6.997 -16.835 -33.948  1.00 15.360          O  
ATOM    965  NE2 GLN A  57      -7.662 -14.696 -34.168  1.00 15.360          N  
ATOM    966  H   GLN A  57      -9.337 -18.723 -30.596  1.00 12.730          H  
ATOM    967  HA  GLN A  57     -11.006 -16.392 -31.227  1.00 13.340          H  
ATOM    968 1HB  GLN A  57      -9.178 -18.034 -32.955  1.00 18.440          H  
ATOM    969 2HB  GLN A  57     -10.201 -16.773 -33.549  1.00 18.440          H  
ATOM    970 1HG  GLN A  57      -9.144 -15.110 -32.215  1.00 18.440          H  
ATOM    971 2HG  GLN A  57      -8.067 -16.363 -31.519  1.00 18.440          H  
ATOM    972 1HE2 GLN A  57      -7.052 -14.545 -34.943  1.00 18.440          H  
ATOM    973 2HE2 GLN A  57      -8.263 -13.925 -33.857  1.00 18.440          H  
ATOM    974  N   GLY A  58     -13.041 -17.520 -32.409  1.00 10.710          N  
ATOM    975  CA  GLY A  58     -13.274 -16.086 -32.173  1.00 10.660          C  
ATOM    976  C   GLY A  58     -12.544 -15.194 -33.179  1.00 10.700          C  
ATOM    977  O   GLY A  58     -11.922 -14.216 -32.790  1.00 10.410          O  
ATOM    978  H   GLY A  58     -13.792 -18.063 -32.806  1.00 12.850          H  
ATOM    979 1HA  GLY A  58     -14.344 -15.900 -32.259  1.00 12.790          H  
ATOM    980 2HA  GLY A  58     -13.023 -15.809 -31.149  1.00 12.790          H  
ATOM    981  N   LYS A  59     -12.575 -15.566 -34.462  1.00 11.180          N  
ATOM    982  CA  LYS A  59     -11.873 -14.818 -35.517  1.00 11.380          C  
ATOM    983  C   LYS A  59     -12.682 -13.640 -36.073  1.00 11.620          C  
ATOM    984  O   LYS A  59     -12.230 -12.941 -36.983  1.00 12.000          O  
ATOM    985  CB  LYS A  59     -11.511 -15.752 -36.675  1.00 15.850          C  
ATOM    986  CG  LYS A  59     -10.508 -16.837 -36.325  1.00 15.850          C  
ATOM    987  CD  LYS A  59     -10.155 -17.700 -37.523  1.00 15.850          C  
ATOM    988  CE  LYS A  59      -9.140 -18.777 -37.141  1.00 15.850          C  
ATOM    989  NZ  LYS A  59      -8.811 -19.670 -38.289  1.00 15.850          N  
ATOM    990  H   LYS A  59     -13.098 -16.395 -34.711  1.00 13.420          H  
ATOM    991  HA  LYS A  59     -10.955 -14.413 -35.089  1.00 13.660          H  
ATOM    992 1HB  LYS A  59     -12.416 -16.233 -37.046  1.00 19.020          H  
ATOM    993 2HB  LYS A  59     -11.095 -15.166 -37.494  1.00 19.020          H  
ATOM    994 1HG  LYS A  59      -9.603 -16.379 -35.926  1.00 19.020          H  
ATOM    995 2HG  LYS A  59     -10.939 -17.484 -35.564  1.00 19.020          H  
ATOM    996 1HD  LYS A  59     -11.056 -18.180 -37.908  1.00 19.020          H  
ATOM    997 2HD  LYS A  59      -9.731 -17.075 -38.307  1.00 19.020          H  
ATOM    998 1HE  LYS A  59      -8.225 -18.295 -36.793  1.00 19.020          H  
ATOM    999 2HE  LYS A  59      -9.549 -19.379 -36.330  1.00 19.020          H  
ATOM   1000 1HZ  LYS A  59      -8.139 -20.365 -37.993  1.00 19.020          H  
ATOM   1001 2HZ  LYS A  59      -9.652 -20.131 -38.610  1.00 19.020          H  
ATOM   1002 3HZ  LYS A  59      -8.419 -19.124 -39.043  1.00 19.020          H  
ATOM   1003  N   ARG A  60     -13.886 -13.458 -35.550  1.00 11.570          N  
ATOM   1004  CA  ARG A  60     -14.792 -12.394 -35.954  1.00 11.950          C  
ATOM   1005  C   ARG A  60     -14.225 -11.055 -35.493  1.00 11.730          C  
ATOM   1006  O   ARG A  60     -13.503 -11.008 -34.495  1.00 11.920          O  
ATOM   1007  CB  ARG A  60     -16.168 -12.630 -35.353  1.00 16.580          C  
ATOM   1008  CG  ARG A  60     -16.891 -13.881 -35.862  1.00 16.580          C  
ATOM   1009  CD  ARG A  60     -18.269 -13.988 -35.294  1.00 16.580          C  
ATOM   1010  NE  ARG A  60     -18.231 -14.143 -33.841  1.00 16.580          N  
ATOM   1011  CZ  ARG A  60     -18.135 -15.305 -33.152  1.00 16.580          C  
ATOM   1012  NH1 ARG A  60     -18.086 -16.470 -33.782  1.00 16.580          N  
ATOM   1013  NH2 ARG A  60     -18.087 -15.263 -31.825  1.00 16.580          N  
ATOM   1014  H   ARG A  60     -14.161 -14.084 -34.811  1.00 13.880          H  
ATOM   1015  HA  ARG A  60     -14.873 -12.390 -37.043  1.00 14.340          H  
ATOM   1016 1HB  ARG A  60     -16.069 -12.736 -34.278  1.00 19.890          H  
ATOM   1017 2HB  ARG A  60     -16.811 -11.767 -35.535  1.00 19.890          H  
ATOM   1018 1HG  ARG A  60     -16.966 -13.837 -36.947  1.00 19.890          H  
ATOM   1019 2HG  ARG A  60     -16.327 -14.766 -35.575  1.00 19.890          H  
ATOM   1020 1HD  ARG A  60     -18.818 -13.071 -35.516  1.00 19.890          H  
ATOM   1021 2HD  ARG A  60     -18.794 -14.833 -35.728  1.00 19.890          H  
ATOM   1022  HE  ARG A  60     -18.280 -13.277 -33.287  1.00 19.890          H  
ATOM   1023 1HH1 ARG A  60     -18.128 -16.505 -34.789  1.00 19.890          H  
ATOM   1024 2HH1 ARG A  60     -18.018 -17.329 -33.253  1.00 19.890          H  
ATOM   1025 1HH2 ARG A  60     -18.101 -14.343 -31.338  1.00 19.890          H  
ATOM   1026 2HH2 ARG A  60     -18.017 -16.109 -31.287  1.00 19.890          H  
ATOM   1027  N   PHE A  61     -14.615  -9.960 -36.157  1.00 11.450          N  
ATOM   1028  CA  PHE A  61     -14.130  -8.599 -35.858  1.00 11.300          C  
ATOM   1029  C   PHE A  61     -14.246  -8.168 -34.395  1.00 10.870          C  
ATOM   1030  O   PHE A  61     -13.489  -7.312 -33.929  1.00 10.630          O  
ATOM   1031  CB  PHE A  61     -14.921  -7.580 -36.686  1.00 15.880          C  
ATOM   1032  CG  PHE A  61     -16.331  -7.385 -36.167  1.00 15.880          C  
ATOM   1033  CD1 PHE A  61     -16.616  -6.401 -35.223  1.00 15.880          C  
ATOM   1034  CD2 PHE A  61     -17.372  -8.196 -36.601  1.00 15.880          C  
ATOM   1035  CE1 PHE A  61     -17.887  -6.247 -34.732  1.00 15.880          C  
ATOM   1036  CE2 PHE A  61     -18.642  -8.034 -36.103  1.00 15.880          C  
ATOM   1037  CZ  PHE A  61     -18.897  -7.058 -35.167  1.00 15.880          C  
ATOM   1038  H   PHE A  61     -15.232 -10.082 -36.947  1.00 13.740          H  
ATOM   1039  HA  PHE A  61     -13.078  -8.549 -36.144  1.00 13.560          H  
ATOM   1040 1HB  PHE A  61     -14.413  -6.617 -36.660  1.00 19.060          H  
ATOM   1041 2HB  PHE A  61     -14.973  -7.901 -37.723  1.00 19.060          H  
ATOM   1042  HD1 PHE A  61     -15.816  -5.740 -34.853  1.00 19.060          H  
ATOM   1043  HD2 PHE A  61     -17.180  -8.970 -37.339  1.00 19.060          H  
ATOM   1044  HE1 PHE A  61     -18.080  -5.467 -33.989  1.00 19.060          H  
ATOM   1045  HE2 PHE A  61     -19.449  -8.680 -36.451  1.00 19.060          H  
ATOM   1046  HZ  PHE A  61     -19.901  -6.927 -34.774  1.00 19.060          H  
ATOM   1047  N   GLU A  62     -15.160  -8.788 -33.666  1.00 11.000          N  
ATOM   1048  CA  GLU A  62     -15.437  -8.466 -32.285  1.00 10.890          C  
ATOM   1049  C   GLU A  62     -14.206  -8.678 -31.403  1.00 10.100          C  
ATOM   1050  O   GLU A  62     -14.075  -8.015 -30.372  1.00  9.910          O  
ATOM   1051  CB  GLU A  62     -16.580  -9.362 -31.824  1.00 15.290          C  
ATOM   1052  CG  GLU A  62     -16.195 -10.831 -31.717  1.00 15.290          C  
ATOM   1053  CD  GLU A  62     -17.350 -11.728 -31.588  1.00 15.290          C  
ATOM   1054  OE1 GLU A  62     -18.169 -11.679 -32.468  1.00 15.290          O  
ATOM   1055  OE2 GLU A  62     -17.411 -12.519 -30.684  1.00 15.290          O  
ATOM   1056  H   GLU A  62     -15.704  -9.514 -34.105  1.00 13.200          H  
ATOM   1057  HA  GLU A  62     -15.743  -7.423 -32.219  1.00 13.070          H  
ATOM   1058 1HB  GLU A  62     -16.946  -9.023 -30.851  1.00 18.350          H  
ATOM   1059 2HB  GLU A  62     -17.399  -9.278 -32.531  1.00 18.350          H  
ATOM   1060 1HG  GLU A  62     -15.617 -11.120 -32.589  1.00 18.350          H  
ATOM   1061 2HG  GLU A  62     -15.561 -10.963 -30.840  1.00 18.350          H  
ATOM   1062  N   GLN A  63     -13.264  -9.521 -31.877  1.00  9.860          N  
ATOM   1063  CA  GLN A  63     -12.029  -9.907 -31.189  1.00  9.340          C  
ATOM   1064  C   GLN A  63     -11.128  -8.730 -30.865  1.00  8.420          C  
ATOM   1065  O   GLN A  63     -10.144  -8.882 -30.147  1.00  7.730          O  
ATOM   1066  CB  GLN A  63     -11.220 -10.933 -31.994  1.00 13.280          C  
ATOM   1067  CG  GLN A  63     -10.528 -10.416 -33.250  1.00 13.280          C  
ATOM   1068  CD  GLN A  63      -9.808 -11.547 -33.992  1.00 13.280          C  
ATOM   1069  OE1 GLN A  63      -9.101 -12.361 -33.369  1.00 13.280          O  
ATOM   1070  NE2 GLN A  63      -9.972 -11.593 -35.308  1.00 13.280          N  
ATOM   1071  H   GLN A  63     -13.450  -9.971 -32.778  1.00 11.830          H  
ATOM   1072  HA  GLN A  63     -12.307 -10.377 -30.247  1.00 11.210          H  
ATOM   1073 1HB  GLN A  63     -10.464 -11.385 -31.356  1.00 15.940          H  
ATOM   1074 2HB  GLN A  63     -11.889 -11.727 -32.319  1.00 15.940          H  
ATOM   1075 1HG  GLN A  63     -11.269  -9.974 -33.915  1.00 15.940          H  
ATOM   1076 2HG  GLN A  63      -9.785  -9.671 -32.972  1.00 15.940          H  
ATOM   1077 1HE2 GLN A  63      -9.537 -12.301 -35.861  1.00 15.940          H  
ATOM   1078 2HE2 GLN A  63     -10.549 -10.918 -35.765  1.00 15.940          H  
ATOM   1079  N   LYS A  64     -11.406  -7.560 -31.435  1.00  8.510          N  
ATOM   1080  CA  LYS A  64     -10.612  -6.392 -31.113  1.00  8.190          C  
ATOM   1081  C   LYS A  64     -10.645  -6.119 -29.602  1.00  7.120          C  
ATOM   1082  O   LYS A  64      -9.642  -5.681 -29.024  1.00  7.160          O  
ATOM   1083  CB  LYS A  64     -11.113  -5.174 -31.881  1.00 11.590          C  
ATOM   1084  CG  LYS A  64     -10.809  -5.201 -33.371  1.00 11.590          C  
ATOM   1085  CD  LYS A  64     -11.384  -3.977 -34.060  1.00 11.590          C  
ATOM   1086  CE  LYS A  64     -11.113  -3.994 -35.553  1.00 11.590          C  
ATOM   1087  NZ  LYS A  64     -11.708  -2.811 -36.233  1.00 11.590          N  
ATOM   1088  H   LYS A  64     -12.206  -7.483 -32.073  1.00 10.210          H  
ATOM   1089  HA  LYS A  64      -9.578  -6.586 -31.397  1.00  9.830          H  
ATOM   1090 1HB  LYS A  64     -12.203  -5.112 -31.777  1.00 13.910          H  
ATOM   1091 2HB  LYS A  64     -10.690  -4.269 -31.455  1.00 13.910          H  
ATOM   1092 1HG  LYS A  64      -9.729  -5.222 -33.519  1.00 13.910          H  
ATOM   1093 2HG  LYS A  64     -11.233  -6.103 -33.812  1.00 13.910          H  
ATOM   1094 1HD  LYS A  64     -12.468  -3.958 -33.900  1.00 13.910          H  
ATOM   1095 2HD  LYS A  64     -10.953  -3.077 -33.625  1.00 13.910          H  
ATOM   1096 1HE  LYS A  64     -10.036  -4.000 -35.723  1.00 13.910          H  
ATOM   1097 2HE  LYS A  64     -11.542  -4.901 -35.981  1.00 13.910          H  
ATOM   1098 1HZ  LYS A  64     -11.513  -2.854 -37.224  1.00 13.910          H  
ATOM   1099 2HZ  LYS A  64     -12.710  -2.811 -36.083  1.00 13.910          H  
ATOM   1100 3HZ  LYS A  64     -11.311  -1.962 -35.851  1.00 13.910          H  
ATOM   1101  N   THR A  65     -11.777  -6.407 -28.932  1.00  6.400          N  
ATOM   1102  CA  THR A  65     -11.888  -6.167 -27.489  1.00  5.490          C  
ATOM   1103  C   THR A  65     -11.266  -7.353 -26.762  1.00  4.820          C  
ATOM   1104  O   THR A  65     -11.947  -8.111 -26.055  1.00  4.790          O  
ATOM   1105  CB  THR A  65     -13.337  -6.083 -27.024  1.00  8.050          C  
ATOM   1106  OG1 THR A  65     -13.960  -7.316 -27.302  1.00  8.050          O  
ATOM   1107  CG2 THR A  65     -14.054  -5.016 -27.784  1.00  8.050          C  
ATOM   1108  H   THR A  65     -12.591  -6.803 -29.420  1.00  7.680          H  
ATOM   1109  HA  THR A  65     -11.352  -5.255 -27.226  1.00  6.590          H  
ATOM   1110  HB  THR A  65     -13.378  -5.872 -25.952  1.00  9.660          H  
ATOM   1111  HG1 THR A  65     -13.604  -7.987 -26.679  1.00  9.660          H  
ATOM   1112 1HG2 THR A  65     -15.094  -4.971 -27.457  1.00  9.660          H  
ATOM   1113 2HG2 THR A  65     -13.575  -4.074 -27.608  1.00  9.660          H  
ATOM   1114 3HG2 THR A  65     -14.018  -5.243 -28.845  1.00  9.660          H  
ATOM   1115  N   ASP A  66      -9.969  -7.527 -26.925  1.00  4.650          N  
ATOM   1116  CA  ASP A  66      -9.292  -8.711 -26.416  1.00  4.310          C  
ATOM   1117  C   ASP A  66      -8.964  -8.636 -24.933  1.00  3.660          C  
ATOM   1118  O   ASP A  66      -7.822  -8.378 -24.545  1.00  3.550          O  
ATOM   1119  CB  ASP A  66      -8.015  -8.991 -27.217  1.00  6.170          C  
ATOM   1120  CG  ASP A  66      -7.391 -10.367 -26.884  1.00  6.170          C  
ATOM   1121  OD1 ASP A  66      -8.037 -11.135 -26.202  1.00  6.170          O  
ATOM   1122  OD2 ASP A  66      -6.287 -10.649 -27.329  1.00  6.170          O  
ATOM   1123  H   ASP A  66      -9.483  -6.833 -27.498  1.00  5.580          H  
ATOM   1124  HA  ASP A  66      -9.959  -9.561 -26.562  1.00  5.170          H  
ATOM   1125 1HB  ASP A  66      -8.245  -8.954 -28.286  1.00  7.400          H  
ATOM   1126 2HB  ASP A  66      -7.282  -8.211 -27.013  1.00  7.400          H  
ATOM   1127  N   TYR A  67      -9.995  -8.834 -24.111  1.00  3.480          N  
ATOM   1128  CA  TYR A  67      -9.857  -8.806 -22.654  1.00  3.150          C  
ATOM   1129  C   TYR A  67     -10.572 -10.020 -22.067  1.00  2.760          C  
ATOM   1130  O   TYR A  67     -11.689 -10.342 -22.484  1.00  3.120          O  
ATOM   1131  CB  TYR A  67     -10.492  -7.539 -22.082  1.00  4.540          C  
ATOM   1132  CG  TYR A  67      -9.950  -6.265 -22.652  1.00  4.540          C  
ATOM   1133  CD1 TYR A  67     -10.537  -5.768 -23.785  1.00  4.540          C  
ATOM   1134  CD2 TYR A  67      -8.906  -5.590 -22.069  1.00  4.540          C  
ATOM   1135  CE1 TYR A  67     -10.107  -4.616 -24.347  1.00  4.540          C  
ATOM   1136  CE2 TYR A  67      -8.470  -4.416 -22.644  1.00  4.540          C  
ATOM   1137  CZ  TYR A  67      -9.075  -3.932 -23.778  1.00  4.540          C  
ATOM   1138  OH  TYR A  67      -8.658  -2.747 -24.345  1.00  4.540          O  
ATOM   1139  H   TYR A  67     -10.903  -8.982 -24.558  1.00  4.180          H  
ATOM   1140  HA  TYR A  67      -8.802  -8.865 -22.381  1.00  3.780          H  
ATOM   1141 1HB  TYR A  67     -11.565  -7.564 -22.261  1.00  5.450          H  
ATOM   1142 2HB  TYR A  67     -10.343  -7.520 -21.001  1.00  5.450          H  
ATOM   1143  HD1 TYR A  67     -11.366  -6.305 -24.230  1.00  5.450          H  
ATOM   1144  HD2 TYR A  67      -8.430  -5.974 -21.166  1.00  5.450          H  
ATOM   1145  HE1 TYR A  67     -10.589  -4.236 -25.237  1.00  5.450          H  
ATOM   1146  HE2 TYR A  67      -7.655  -3.862 -22.207  1.00  5.450          H  
ATOM   1147  HH  TYR A  67      -7.937  -2.361 -23.804  1.00  5.450          H  
ATOM   1148  N   ASN A  68      -9.973 -10.673 -21.069  1.00  2.560          N  
ATOM   1149  CA  ASN A  68     -10.638 -11.805 -20.423  1.00  2.780          C  
ATOM   1150  C   ASN A  68     -11.346 -11.354 -19.152  1.00  2.470          C  
ATOM   1151  O   ASN A  68     -11.127 -10.240 -18.663  1.00  2.210          O  
ATOM   1152  CB  ASN A  68      -9.613 -12.871 -20.054  1.00  3.800          C  
ATOM   1153  CG  ASN A  68      -8.943 -13.506 -21.223  1.00  3.800          C  
ATOM   1154  OD1 ASN A  68      -9.575 -13.928 -22.189  1.00  3.800          O  
ATOM   1155  ND2 ASN A  68      -7.640 -13.572 -21.153  1.00  3.800          N  
ATOM   1156  H   ASN A  68      -9.040 -10.381 -20.744  1.00  3.070          H  
ATOM   1157  HA  ASN A  68     -11.385 -12.223 -21.101  1.00  3.340          H  
ATOM   1158 1HB  ASN A  68      -8.847 -12.417 -19.419  1.00  4.560          H  
ATOM   1159 2HB  ASN A  68     -10.095 -13.654 -19.471  1.00  4.560          H  
ATOM   1160 1HD2 ASN A  68      -7.116 -13.981 -21.901  1.00  4.560          H  
ATOM   1161 2HD2 ASN A  68      -7.158 -13.204 -20.353  1.00  4.560          H  
ATOM   1162  N   PHE A  69     -12.045 -12.281 -18.502  1.00  2.560          N  
ATOM   1163  CA  PHE A  69     -12.674 -12.002 -17.218  1.00  2.350          C  
ATOM   1164  C   PHE A  69     -11.653 -11.484 -16.226  1.00  2.010          C  
ATOM   1165  O   PHE A  69     -11.877 -10.523 -15.473  1.00  1.740          O  
ATOM   1166  CB  PHE A  69     -13.320 -13.235 -16.619  1.00  3.370          C  
ATOM   1167  CG  PHE A  69     -13.880 -12.960 -15.254  1.00  3.370          C  
ATOM   1168  CD1 PHE A  69     -15.109 -12.356 -15.084  1.00  3.370          C  
ATOM   1169  CD2 PHE A  69     -13.157 -13.270 -14.136  1.00  3.370          C  
ATOM   1170  CE1 PHE A  69     -15.593 -12.086 -13.850  1.00  3.370          C  
ATOM   1171  CE2 PHE A  69     -13.629 -13.005 -12.910  1.00  3.370          C  
ATOM   1172  CZ  PHE A  69     -14.861 -12.408 -12.762  1.00  3.370          C  
ATOM   1173  H   PHE A  69     -12.213 -13.197 -18.933  1.00  3.070          H  
ATOM   1174  HA  PHE A  69     -13.446 -11.259 -17.381  1.00  2.820          H  
ATOM   1175 1HB  PHE A  69     -14.121 -13.571 -17.262  1.00  4.050          H  
ATOM   1176 2HB  PHE A  69     -12.598 -14.028 -16.557  1.00  4.050          H  
ATOM   1177  HD1 PHE A  69     -15.693 -12.084 -15.940  1.00  4.050          H  
ATOM   1178  HD2 PHE A  69     -12.198 -13.730 -14.244  1.00  4.050          H  
ATOM   1179  HE1 PHE A  69     -16.567 -11.615 -13.739  1.00  4.050          H  
ATOM   1180  HE2 PHE A  69     -13.027 -13.267 -12.053  1.00  4.050          H  
ATOM   1181  HZ  PHE A  69     -15.258 -12.193 -11.791  1.00  4.050          H  
ATOM   1182  N   LEU A  70     -10.522 -12.164 -16.196  1.00  2.080          N  
ATOM   1183  CA  LEU A  70      -9.515 -11.895 -15.213  1.00  1.910          C  
ATOM   1184  C   LEU A  70      -8.682 -10.648 -15.500  1.00  1.590          C  
ATOM   1185  O   LEU A  70      -7.821 -10.307 -14.696  1.00  1.530          O  
ATOM   1186  CB  LEU A  70      -8.629 -13.145 -15.033  1.00  2.740          C  
ATOM   1187  CG  LEU A  70      -9.362 -14.421 -14.404  1.00  2.740          C  
ATOM   1188  CD1 LEU A  70      -8.453 -15.635 -14.483  1.00  2.740          C  
ATOM   1189  CD2 LEU A  70      -9.735 -14.164 -12.903  1.00  2.740          C  
ATOM   1190  H   LEU A  70     -10.385 -12.901 -16.875  1.00  2.500          H  
ATOM   1191  HA  LEU A  70     -10.032 -11.736 -14.290  1.00  2.290          H  
ATOM   1192 1HB  LEU A  70      -8.230 -13.429 -16.006  1.00  3.290          H  
ATOM   1193 2HB  LEU A  70      -7.793 -12.884 -14.382  1.00  3.290          H  
ATOM   1194  HG  LEU A  70     -10.250 -14.629 -14.973  1.00  3.290          H  
ATOM   1195 1HD1 LEU A  70      -8.961 -16.502 -14.069  1.00  3.290          H  
ATOM   1196 2HD1 LEU A  70      -8.225 -15.822 -15.521  1.00  3.290          H  
ATOM   1197 3HD1 LEU A  70      -7.531 -15.456 -13.925  1.00  3.290          H  
ATOM   1198 1HD2 LEU A  70     -10.235 -15.040 -12.501  1.00  3.290          H  
ATOM   1199 2HD2 LEU A  70      -8.825 -13.972 -12.330  1.00  3.290          H  
ATOM   1200 3HD2 LEU A  70     -10.396 -13.318 -12.804  1.00  3.290          H  
ATOM   1201  N   ASP A  71      -8.936  -9.928 -16.600  1.00  1.490          N  
ATOM   1202  CA  ASP A  71      -8.178  -8.701 -16.823  1.00  1.290          C  
ATOM   1203  C   ASP A  71      -8.845  -7.564 -16.061  1.00  1.150          C  
ATOM   1204  O   ASP A  71      -8.171  -6.819 -15.343  1.00  1.000          O  
ATOM   1205  CB  ASP A  71      -8.062  -8.370 -18.317  1.00  1.890          C  
ATOM   1206  CG  ASP A  71      -7.086  -9.281 -19.060  1.00  1.890          C  
ATOM   1207  OD1 ASP A  71      -5.922  -9.188 -18.760  1.00  1.890          O  
ATOM   1208  OD2 ASP A  71      -7.481 -10.038 -19.927  1.00  1.890          O  
ATOM   1209  H   ASP A  71      -9.678 -10.196 -17.249  1.00  1.790          H  
ATOM   1210  HA  ASP A  71      -7.169  -8.833 -16.429  1.00  1.550          H  
ATOM   1211 1HB  ASP A  71      -9.047  -8.468 -18.781  1.00  2.260          H  
ATOM   1212 2HB  ASP A  71      -7.746  -7.334 -18.439  1.00  2.260          H  
ATOM   1213  N   ALA A  72     -10.179  -7.450 -16.156  1.00  1.240          N  
ATOM   1214  CA  ALA A  72     -10.874  -6.426 -15.372  1.00  1.150          C  
ATOM   1215  C   ALA A  72     -10.737  -6.777 -13.898  1.00  1.040          C  
ATOM   1216  O   ALA A  72     -10.625  -5.892 -13.058  1.00  0.930          O  
ATOM   1217  CB  ALA A  72     -12.330  -6.292 -15.736  1.00  1.650          C  
ATOM   1218  H   ALA A  72     -10.690  -8.063 -16.784  1.00  1.490          H  
ATOM   1219  HA  ALA A  72     -10.382  -5.469 -15.547  1.00  1.380          H  
ATOM   1220 1HB  ALA A  72     -12.803  -5.519 -15.128  1.00  1.980          H  
ATOM   1221 2HB  ALA A  72     -12.433  -6.037 -16.789  1.00  1.980          H  
ATOM   1222 3HB  ALA A  72     -12.797  -7.224 -15.537  1.00  1.980          H  
ATOM   1223  N   LEU A  73     -10.749  -8.086 -13.583  1.00  1.120          N  
ATOM   1224  CA  LEU A  73     -10.652  -8.553 -12.206  1.00  1.100          C  
ATOM   1225  C   LEU A  73      -9.298  -8.163 -11.643  1.00  0.980          C  
ATOM   1226  O   LEU A  73      -9.209  -7.645 -10.520  1.00  0.910          O  
ATOM   1227  CB  LEU A  73     -10.833 -10.080 -12.162  1.00  1.550          C  
ATOM   1228  CG  LEU A  73     -10.996 -10.841 -10.797  1.00  1.550          C  
ATOM   1229  CD1 LEU A  73      -9.631 -11.117 -10.134  1.00  1.550          C  
ATOM   1230  CD2 LEU A  73     -11.891 -10.060  -9.873  1.00  1.550          C  
ATOM   1231  H   LEU A  73     -10.879  -8.784 -14.319  1.00  1.340          H  
ATOM   1232  HA  LEU A  73     -11.423  -8.068 -11.629  1.00  1.320          H  
ATOM   1233 1HB  LEU A  73     -11.670 -10.355 -12.813  1.00  1.860          H  
ATOM   1234 2HB  LEU A  73      -9.934 -10.481 -12.578  1.00  1.860          H  
ATOM   1235  HG  LEU A  73     -11.451 -11.785 -11.007  1.00  1.860          H  
ATOM   1236 1HD1 LEU A  73      -9.787 -11.678  -9.213  1.00  1.860          H  
ATOM   1237 2HD1 LEU A  73      -9.008 -11.701 -10.810  1.00  1.860          H  
ATOM   1238 3HD1 LEU A  73      -9.121 -10.197  -9.890  1.00  1.860          H  
ATOM   1239 1HD2 LEU A  73     -12.027 -10.614  -8.944  1.00  1.860          H  
ATOM   1240 2HD2 LEU A  73     -11.430  -9.106  -9.652  1.00  1.860          H  
ATOM   1241 3HD2 LEU A  73     -12.861  -9.896 -10.345  1.00  1.860          H  
ATOM   1242  N   PHE A  74      -8.232  -8.438 -12.399  1.00  1.030          N  
ATOM   1243  CA  PHE A  74      -6.888  -8.113 -11.974  1.00  1.020          C  
ATOM   1244  C   PHE A  74      -6.770  -6.628 -11.702  1.00  0.930          C  
ATOM   1245  O   PHE A  74      -6.274  -6.228 -10.642  1.00  0.920          O  
ATOM   1246  CB  PHE A  74      -5.905  -8.528 -13.066  1.00  1.430          C  
ATOM   1247  CG  PHE A  74      -4.464  -8.364 -12.784  1.00  1.430          C  
ATOM   1248  CD1 PHE A  74      -3.798  -9.381 -12.186  1.00  1.430          C  
ATOM   1249  CD2 PHE A  74      -3.767  -7.250 -13.119  1.00  1.430          C  
ATOM   1250  CE1 PHE A  74      -2.483  -9.318 -11.932  1.00  1.430          C  
ATOM   1251  CE2 PHE A  74      -2.428  -7.197 -12.876  1.00  1.430          C  
ATOM   1252  CZ  PHE A  74      -1.787  -8.235 -12.281  1.00  1.430          C  
ATOM   1253  H   PHE A  74      -8.328  -8.912 -13.298  1.00  1.240          H  
ATOM   1254  HA  PHE A  74      -6.671  -8.635 -11.059  1.00  1.220          H  
ATOM   1255 1HB  PHE A  74      -6.063  -9.576 -13.269  1.00  1.720          H  
ATOM   1256 2HB  PHE A  74      -6.138  -7.993 -13.991  1.00  1.720          H  
ATOM   1257  HD1 PHE A  74      -4.345 -10.263 -11.929  1.00  1.720          H  
ATOM   1258  HD2 PHE A  74      -4.275  -6.416 -13.602  1.00  1.720          H  
ATOM   1259  HE1 PHE A  74      -1.997 -10.146 -11.467  1.00  1.720          H  
ATOM   1260  HE2 PHE A  74      -1.875  -6.342 -13.164  1.00  1.720          H  
ATOM   1261  HZ  PHE A  74      -0.719  -8.190 -12.096  1.00  1.720          H  
ATOM   1262  N   LEU A  75      -7.240  -5.797 -12.644  1.00  0.920          N  
ATOM   1263  CA  LEU A  75      -7.154  -4.359 -12.462  1.00  0.890          C  
ATOM   1264  C   LEU A  75      -8.038  -3.875 -11.308  1.00  0.810          C  
ATOM   1265  O   LEU A  75      -7.671  -2.925 -10.616  1.00  0.790          O  
ATOM   1266  CB  LEU A  75      -7.473  -3.610 -13.748  1.00  1.260          C  
ATOM   1267  CG  LEU A  75      -7.319  -2.051 -13.685  1.00  1.260          C  
ATOM   1268  CD1 LEU A  75      -5.887  -1.619 -13.298  1.00  1.260          C  
ATOM   1269  CD2 LEU A  75      -7.635  -1.508 -15.026  1.00  1.260          C  
ATOM   1270  H   LEU A  75      -7.640  -6.174 -13.511  1.00  1.100          H  
ATOM   1271  HA  LEU A  75      -6.120  -4.144 -12.217  1.00  1.070          H  
ATOM   1272 1HB  LEU A  75      -6.819  -3.986 -14.533  1.00  1.510          H  
ATOM   1273 2HB  LEU A  75      -8.506  -3.842 -14.030  1.00  1.510          H  
ATOM   1274  HG  LEU A  75      -8.000  -1.656 -12.944  1.00  1.510          H  
ATOM   1275 1HD1 LEU A  75      -5.832  -0.529 -13.282  1.00  1.510          H  
ATOM   1276 2HD1 LEU A  75      -5.614  -1.991 -12.310  1.00  1.510          H  
ATOM   1277 3HD1 LEU A  75      -5.190  -2.002 -14.030  1.00  1.510          H  
ATOM   1278 1HD2 LEU A  75      -7.546  -0.429 -15.017  1.00  1.510          H  
ATOM   1279 2HD2 LEU A  75      -6.943  -1.918 -15.746  1.00  1.510          H  
ATOM   1280 3HD2 LEU A  75      -8.640  -1.792 -15.284  1.00  1.510          H  
ATOM   1281  N   SER A  76      -9.234  -4.450 -11.135  1.00  0.790          N  
ATOM   1282  CA  SER A  76     -10.105  -4.069 -10.030  1.00  0.730          C  
ATOM   1283  C   SER A  76      -9.456  -4.370  -8.697  1.00  0.670          C  
ATOM   1284  O   SER A  76      -9.413  -3.505  -7.816  1.00  0.650          O  
ATOM   1285  CB  SER A  76     -11.412  -4.806 -10.058  1.00  1.050          C  
ATOM   1286  OG  SER A  76     -12.171  -4.430  -8.948  1.00  1.050          O  
ATOM   1287  H   SER A  76      -9.559  -5.165 -11.786  1.00  0.950          H  
ATOM   1288  HA  SER A  76     -10.297  -3.003 -10.095  1.00  0.880          H  
ATOM   1289 1HB  SER A  76     -11.944  -4.576 -10.967  1.00  1.260          H  
ATOM   1290 2HB  SER A  76     -11.233  -5.881 -10.041  1.00  1.260          H  
ATOM   1291  HG  SER A  76     -12.960  -5.004  -8.935  1.00  1.260          H  
ATOM   1292  N   THR A  77      -8.900  -5.586  -8.566  1.00  0.690          N  
ATOM   1293  CA  THR A  77      -8.249  -6.034  -7.343  1.00  0.660          C  
ATOM   1294  C   THR A  77      -7.126  -5.064  -7.048  1.00  0.600          C  
ATOM   1295  O   THR A  77      -6.959  -4.607  -5.911  1.00  0.550          O  
ATOM   1296  CB  THR A  77      -7.677  -7.468  -7.501  1.00  0.940          C  
ATOM   1297  OG1 THR A  77      -8.740  -8.372  -7.821  1.00  0.940          O  
ATOM   1298  CG2 THR A  77      -7.007  -7.928  -6.176  1.00  0.940          C  
ATOM   1299  H   THR A  77      -8.974  -6.243  -9.344  1.00  0.830          H  
ATOM   1300  HA  THR A  77      -8.962  -6.010  -6.522  1.00  0.790          H  
ATOM   1301  HB  THR A  77      -6.947  -7.483  -8.310  1.00  1.120          H  
ATOM   1302  HG1 THR A  77      -8.998  -8.208  -8.762  1.00  1.120          H  
ATOM   1303 1HG2 THR A  77      -6.615  -8.938  -6.299  1.00  1.120          H  
ATOM   1304 2HG2 THR A  77      -6.190  -7.255  -5.919  1.00  1.120          H  
ATOM   1305 3HG2 THR A  77      -7.741  -7.921  -5.375  1.00  1.120          H  
ATOM   1306  N   SER A  78      -6.358  -4.753  -8.088  1.00  0.620          N  
ATOM   1307  CA  SER A  78      -5.250  -3.838  -8.044  1.00  0.580          C  
ATOM   1308  C   SER A  78      -5.650  -2.424  -7.640  1.00  0.530          C  
ATOM   1309  O   SER A  78      -4.979  -1.792  -6.817  1.00  0.550          O  
ATOM   1310  CB  SER A  78      -4.608  -3.832  -9.391  1.00  0.830          C  
ATOM   1311  OG  SER A  78      -3.588  -2.949  -9.446  1.00  0.830          O  
ATOM   1312  H   SER A  78      -6.527  -5.210  -8.988  1.00  0.740          H  
ATOM   1313  HA  SER A  78      -4.542  -4.213  -7.314  1.00  0.700          H  
ATOM   1314 1HB  SER A  78      -4.242  -4.822  -9.634  1.00  0.990          H  
ATOM   1315 2HB  SER A  78      -5.331  -3.575 -10.129  1.00  0.990          H  
ATOM   1316  HG  SER A  78      -3.277  -3.028 -10.368  1.00  0.990          H  
ATOM   1317  N   ALA A  79      -6.713  -1.868  -8.227  1.00  0.530          N  
ATOM   1318  CA  ALA A  79      -7.135  -0.541  -7.810  1.00  0.500          C  
ATOM   1319  C   ALA A  79      -7.664  -0.549  -6.362  1.00  0.480          C  
ATOM   1320  O   ALA A  79      -7.270   0.281  -5.558  1.00  0.460          O  
ATOM   1321  CB  ALA A  79      -8.189  -0.012  -8.758  1.00  0.710          C  
ATOM   1322  H   ALA A  79      -7.207  -2.358  -8.973  1.00  0.640          H  
ATOM   1323  HA  ALA A  79      -6.268   0.115  -7.845  1.00  0.600          H  
ATOM   1324 1HB  ALA A  79      -8.484   0.994  -8.463  1.00  0.850          H  
ATOM   1325 2HB  ALA A  79      -7.790   0.005  -9.771  1.00  0.850          H  
ATOM   1326 3HB  ALA A  79      -9.031  -0.678  -8.713  1.00  0.850          H  
ATOM   1327  N   PHE A  80      -8.477  -1.532  -5.970  1.00  0.500          N  
ATOM   1328  CA  PHE A  80      -9.019  -1.511  -4.604  1.00  0.470          C  
ATOM   1329  C   PHE A  80      -7.966  -1.700  -3.538  1.00  0.460          C  
ATOM   1330  O   PHE A  80      -8.055  -1.123  -2.457  1.00  0.490          O  
ATOM   1331  CB  PHE A  80     -10.059  -2.580  -4.372  1.00  0.670          C  
ATOM   1332  CG  PHE A  80     -11.388  -2.303  -4.862  1.00  0.670          C  
ATOM   1333  CD1 PHE A  80     -11.926  -3.067  -5.815  1.00  0.670          C  
ATOM   1334  CD2 PHE A  80     -12.130  -1.276  -4.334  1.00  0.670          C  
ATOM   1335  CE1 PHE A  80     -13.185  -2.846  -6.233  1.00  0.670          C  
ATOM   1336  CE2 PHE A  80     -13.394  -1.057  -4.747  1.00  0.670          C  
ATOM   1337  CZ  PHE A  80     -13.942  -1.847  -5.700  1.00  0.670          C  
ATOM   1338  H   PHE A  80      -8.773  -2.254  -6.632  1.00  0.600          H  
ATOM   1339  HA  PHE A  80      -9.482  -0.536  -4.449  1.00  0.560          H  
ATOM   1340 1HB  PHE A  80      -9.713  -3.512  -4.837  1.00  0.800          H  
ATOM   1341 2HB  PHE A  80     -10.139  -2.761  -3.319  1.00  0.800          H  
ATOM   1342  HD1 PHE A  80     -11.341  -3.883  -6.247  1.00  0.800          H  
ATOM   1343  HD2 PHE A  80     -11.698  -0.635  -3.567  1.00  0.800          H  
ATOM   1344  HE1 PHE A  80     -13.593  -3.488  -6.997  1.00  0.800          H  
ATOM   1345  HE2 PHE A  80     -13.952  -0.273  -4.317  1.00  0.800          H  
ATOM   1346  HZ  PHE A  80     -14.964  -1.686  -6.040  1.00  0.800          H  
ATOM   1347  N   SER A  81      -6.967  -2.508  -3.844  1.00  0.470          N  
ATOM   1348  CA  SER A  81      -5.864  -2.801  -2.949  1.00  0.500          C  
ATOM   1349  C   SER A  81      -4.784  -1.729  -2.994  1.00  0.460          C  
ATOM   1350  O   SER A  81      -3.753  -1.861  -2.335  1.00  0.500          O  
ATOM   1351  CB  SER A  81      -5.251  -4.152  -3.280  1.00  0.690          C  
ATOM   1352  OG  SER A  81      -4.696  -4.161  -4.556  1.00  0.690          O  
ATOM   1353  H   SER A  81      -6.973  -2.996  -4.740  1.00  0.560          H  
ATOM   1354  HA  SER A  81      -6.256  -2.843  -1.942  1.00  0.600          H  
ATOM   1355 1HB  SER A  81      -4.470  -4.372  -2.558  1.00  0.830          H  
ATOM   1356 2HB  SER A  81      -5.993  -4.927  -3.202  1.00  0.830          H  
ATOM   1357  HG  SER A  81      -5.451  -4.319  -5.161  1.00  0.830          H  
ATOM   1358  N   ASP A  82      -4.967  -0.699  -3.841  1.00  0.410          N  
ATOM   1359  CA  ASP A  82      -3.962   0.327  -4.039  1.00  0.380          C  
ATOM   1360  C   ASP A  82      -2.624  -0.299  -4.406  1.00  0.400          C  
ATOM   1361  O   ASP A  82      -1.590   0.075  -3.870  1.00  0.400          O  
ATOM   1362  CB  ASP A  82      -3.837   1.253  -2.818  1.00  0.540          C  
ATOM   1363  CG  ASP A  82      -5.079   2.158  -2.594  1.00  0.540          C  
ATOM   1364  OD1 ASP A  82      -5.681   2.566  -3.560  1.00  0.540          O  
ATOM   1365  OD2 ASP A  82      -5.424   2.429  -1.465  1.00  0.540          O  
ATOM   1366  H   ASP A  82      -5.844  -0.590  -4.354  1.00  0.490          H  
ATOM   1367  HA  ASP A  82      -4.279   0.946  -4.881  1.00  0.460          H  
ATOM   1368 1HB  ASP A  82      -3.683   0.655  -1.920  1.00  0.650          H  
ATOM   1369 2HB  ASP A  82      -2.957   1.892  -2.938  1.00  0.650          H  
ATOM   1370  N   THR A  83      -2.658  -1.288  -5.308  1.00  0.420          N  
ATOM   1371  CA  THR A  83      -1.452  -1.946  -5.781  1.00  0.430          C  
ATOM   1372  C   THR A  83      -1.011  -1.331  -7.085  1.00  0.410          C  
ATOM   1373  O   THR A  83       0.158  -1.108  -7.306  1.00  0.470          O  
ATOM   1374  CB  THR A  83      -1.639  -3.457  -6.046  1.00  0.600          C  
ATOM   1375  OG1 THR A  83      -2.034  -4.137  -4.863  1.00  0.600          O  
ATOM   1376  CG2 THR A  83      -0.315  -4.058  -6.558  1.00  0.600          C  
ATOM   1377  H   THR A  83      -3.555  -1.553  -5.706  1.00  0.500          H  
ATOM   1378  HA  THR A  83      -0.663  -1.790  -5.056  1.00  0.520          H  
ATOM   1379  HB  THR A  83      -2.399  -3.597  -6.799  1.00  0.720          H  
ATOM   1380  HG1 THR A  83      -2.970  -3.943  -4.674  1.00  0.720          H  
ATOM   1381 1HG2 THR A  83      -0.447  -5.107  -6.752  1.00  0.720          H  
ATOM   1382 2HG2 THR A  83      -0.024  -3.569  -7.461  1.00  0.720          H  
ATOM   1383 3HG2 THR A  83       0.470  -3.935  -5.843  1.00  0.720          H  
ATOM   1384  N   GLY A  84      -1.932  -1.143  -8.008  1.00  0.440          N  
ATOM   1385  CA  GLY A  84      -1.568  -0.600  -9.325  1.00  0.450          C  
ATOM   1386  C   GLY A  84      -1.123  -1.588 -10.407  1.00  0.480          C  
ATOM   1387  O   GLY A  84      -0.866  -1.190 -11.543  1.00  0.560          O  
ATOM   1388  H   GLY A  84      -2.905  -1.316  -7.746  1.00  0.530          H  
ATOM   1389 1HA  GLY A  84      -2.424  -0.052  -9.699  1.00  0.540          H  
ATOM   1390 2HA  GLY A  84      -0.778   0.134  -9.193  1.00  0.540          H  
ATOM   1391  N   LEU A  85      -1.043  -2.877 -10.103  1.00  0.490          N  
ATOM   1392  CA  LEU A  85      -0.645  -3.798 -11.162  1.00  0.540          C  
ATOM   1393  C   LEU A  85      -1.723  -3.738 -12.221  1.00  0.630          C  
ATOM   1394  O   LEU A  85      -2.903  -3.569 -11.913  1.00  0.670          O  
ATOM   1395  CB  LEU A  85      -0.472  -5.260 -10.710  1.00  0.740          C  
ATOM   1396  CG  LEU A  85       0.680  -5.628  -9.777  1.00  0.740          C  
ATOM   1397  CD1 LEU A  85       0.532  -7.065  -9.367  1.00  0.740          C  
ATOM   1398  CD2 LEU A  85       2.035  -5.449 -10.478  1.00  0.740          C  
ATOM   1399  H   LEU A  85      -1.247  -3.177  -9.162  1.00  0.590          H  
ATOM   1400  HA  LEU A  85       0.283  -3.446 -11.606  1.00  0.650          H  
ATOM   1401 1HB  LEU A  85      -1.405  -5.593 -10.252  1.00  0.880          H  
ATOM   1402 2HB  LEU A  85      -0.305  -5.837 -11.598  1.00  0.880          H  
ATOM   1403  HG  LEU A  85       0.646  -5.029  -8.921  1.00  0.880          H  
ATOM   1404 1HD1 LEU A  85       1.351  -7.302  -8.716  1.00  0.880          H  
ATOM   1405 2HD1 LEU A  85      -0.403  -7.224  -8.854  1.00  0.880          H  
ATOM   1406 3HD1 LEU A  85       0.575  -7.698 -10.240  1.00  0.880          H  
ATOM   1407 1HD2 LEU A  85       2.840  -5.732  -9.793  1.00  0.880          H  
ATOM   1408 2HD2 LEU A  85       2.086  -6.090 -11.365  1.00  0.880          H  
ATOM   1409 3HD2 LEU A  85       2.183  -4.416 -10.783  1.00  0.880          H  
ATOM   1410  N   SER A  86      -1.341  -3.882 -13.472  1.00  0.730          N  
ATOM   1411  CA  SER A  86      -2.322  -3.826 -14.537  1.00  0.860          C  
ATOM   1412  C   SER A  86      -1.921  -4.654 -15.720  1.00  1.000          C  
ATOM   1413  O   SER A  86      -0.733  -4.779 -16.009  1.00  1.130          O  
ATOM   1414  CB  SER A  86      -2.476  -2.426 -15.036  1.00  1.150          C  
ATOM   1415  OG  SER A  86      -3.400  -2.411 -16.074  1.00  1.150          O  
ATOM   1416  H   SER A  86      -0.362  -4.012 -13.692  1.00  0.880          H  
ATOM   1417  HA  SER A  86      -3.278  -4.190 -14.158  1.00  1.030          H  
ATOM   1418 1HB  SER A  86      -2.794  -1.765 -14.229  1.00  1.380          H  
ATOM   1419 2HB  SER A  86      -1.516  -2.064 -15.402  1.00  1.380          H  
ATOM   1420  HG  SER A  86      -3.166  -1.623 -16.606  1.00  1.380          H  
ATOM   1421  N   THR A  87      -2.911  -5.216 -16.412  1.00  1.020          N  
ATOM   1422  CA  THR A  87      -2.645  -5.941 -17.641  1.00  1.130          C  
ATOM   1423  C   THR A  87      -2.886  -5.042 -18.846  1.00  1.130          C  
ATOM   1424  O   THR A  87      -2.689  -5.462 -19.989  1.00  1.320          O  
ATOM   1425  CB  THR A  87      -3.496  -7.210 -17.758  1.00  1.540          C  
ATOM   1426  OG1 THR A  87      -4.873  -6.873 -17.768  1.00  1.540          O  
ATOM   1427  CG2 THR A  87      -3.229  -8.096 -16.595  1.00  1.540          C  
ATOM   1428  H   THR A  87      -3.871  -5.114 -16.105  1.00  1.220          H  
ATOM   1429  HA  THR A  87      -1.612  -6.242 -17.637  1.00  1.360          H  
ATOM   1430  HB  THR A  87      -3.252  -7.736 -18.683  1.00  1.850          H  
ATOM   1431  HG1 THR A  87      -5.370  -7.691 -18.028  1.00  1.850          H  
ATOM   1432 1HG2 THR A  87      -3.843  -8.993 -16.678  1.00  1.850          H  
ATOM   1433 2HG2 THR A  87      -2.178  -8.364 -16.574  1.00  1.850          H  
ATOM   1434 3HG2 THR A  87      -3.480  -7.583 -15.712  1.00  1.850          H  
ATOM   1435  N   VAL A  88      -3.308  -3.803 -18.568  1.00  1.010          N  
ATOM   1436  CA  VAL A  88      -3.621  -2.785 -19.567  1.00  1.050          C  
ATOM   1437  C   VAL A  88      -2.891  -1.479 -19.254  1.00  1.040          C  
ATOM   1438  O   VAL A  88      -2.458  -1.229 -18.128  1.00  1.040          O  
ATOM   1439  CB  VAL A  88      -5.142  -2.515 -19.643  1.00  1.450          C  
ATOM   1440  CG1 VAL A  88      -5.878  -3.792 -20.010  1.00  1.450          C  
ATOM   1441  CG2 VAL A  88      -5.656  -1.973 -18.325  1.00  1.450          C  
ATOM   1442  H   VAL A  88      -3.394  -3.567 -17.584  1.00  1.210          H  
ATOM   1443  HA  VAL A  88      -3.287  -3.139 -20.542  1.00  1.260          H  
ATOM   1444  HB  VAL A  88      -5.335  -1.791 -20.432  1.00  1.740          H  
ATOM   1445 1HG1 VAL A  88      -6.941  -3.584 -20.078  1.00  1.740          H  
ATOM   1446 2HG1 VAL A  88      -5.511  -4.158 -20.969  1.00  1.740          H  
ATOM   1447 3HG1 VAL A  88      -5.712  -4.554 -19.248  1.00  1.740          H  
ATOM   1448 1HG2 VAL A  88      -6.714  -1.796 -18.423  1.00  1.740          H  
ATOM   1449 2HG2 VAL A  88      -5.483  -2.707 -17.546  1.00  1.740          H  
ATOM   1450 3HG2 VAL A  88      -5.160  -1.046 -18.059  1.00  1.740          H  
ATOM   1451  N   VAL A  89      -2.868  -0.585 -20.224  1.00  1.050          N  
ATOM   1452  CA  VAL A  89      -2.213   0.711 -20.081  1.00  1.070          C  
ATOM   1453  C   VAL A  89      -3.231   1.835 -20.060  1.00  1.050          C  
ATOM   1454  O   VAL A  89      -2.951   2.956 -20.478  1.00  1.080          O  
ATOM   1455  CB  VAL A  89      -1.234   0.911 -21.242  1.00  1.490          C  
ATOM   1456  CG1 VAL A  89      -0.115  -0.169 -21.147  1.00  1.490          C  
ATOM   1457  CG2 VAL A  89      -1.979   0.831 -22.602  1.00  1.490          C  
ATOM   1458  H   VAL A  89      -3.305  -0.809 -21.105  1.00  1.260          H  
ATOM   1459  HA  VAL A  89      -1.658   0.730 -19.143  1.00  1.280          H  
ATOM   1460  HB  VAL A  89      -0.782   1.889 -21.147  1.00  1.790          H  
ATOM   1461 1HG1 VAL A  89       0.605  -0.031 -21.953  1.00  1.790          H  
ATOM   1462 2HG1 VAL A  89       0.390  -0.081 -20.185  1.00  1.790          H  
ATOM   1463 3HG1 VAL A  89      -0.548  -1.165 -21.232  1.00  1.790          H  
ATOM   1464 1HG2 VAL A  89      -1.267   0.989 -23.408  1.00  1.790          H  
ATOM   1465 2HG2 VAL A  89      -2.436  -0.144 -22.724  1.00  1.790          H  
ATOM   1466 3HG2 VAL A  89      -2.752   1.599 -22.653  1.00  1.790          H  
ATOM   1467  N   VAL A  90      -4.438   1.488 -19.622  1.00  1.030          N  
ATOM   1468  CA  VAL A  90      -5.578   2.385 -19.573  1.00  1.020          C  
ATOM   1469  C   VAL A  90      -5.495   3.059 -20.950  1.00  1.130          C  
ATOM   1470  O   VAL A  90      -5.361   2.337 -21.948  1.00  1.140          O  
ATOM   1471  CB  VAL A  90      -5.451   3.320 -18.317  1.00  1.430          C  
ATOM   1472  CG1 VAL A  90      -6.637   4.357 -18.143  1.00  1.430          C  
ATOM   1473  CG2 VAL A  90      -5.369   2.436 -17.063  1.00  1.430          C  
ATOM   1474  H   VAL A  90      -4.544   0.536 -19.304  1.00  1.240          H  
ATOM   1475  HA  VAL A  90      -6.495   1.811 -19.510  1.00  1.220          H  
ATOM   1476  HB  VAL A  90      -4.524   3.898 -18.409  1.00  1.720          H  
ATOM   1477 1HG1 VAL A  90      -6.449   4.930 -17.244  1.00  1.720          H  
ATOM   1478 2HG1 VAL A  90      -6.765   5.043 -18.951  1.00  1.720          H  
ATOM   1479 3HG1 VAL A  90      -7.555   3.809 -18.016  1.00  1.720          H  
ATOM   1480 1HG2 VAL A  90      -5.233   3.075 -16.187  1.00  1.720          H  
ATOM   1481 2HG2 VAL A  90      -6.282   1.857 -16.954  1.00  1.720          H  
ATOM   1482 3HG2 VAL A  90      -4.520   1.757 -17.146  1.00  1.720          H  
ATOM   1483  N   SER A  91      -5.525   4.386 -21.053  1.00  1.260          N  
ATOM   1484  CA  SER A  91      -5.378   5.009 -22.368  1.00  1.410          C  
ATOM   1485  C   SER A  91      -6.353   4.411 -23.387  1.00  1.430          C  
ATOM   1486  O   SER A  91      -7.502   4.833 -23.491  1.00  1.540          O  
ATOM   1487  CB  SER A  91      -3.933   4.926 -22.844  1.00  1.910          C  
ATOM   1488  OG  SER A  91      -3.741   5.696 -23.999  1.00  1.910          O  
ATOM   1489  H   SER A  91      -5.618   4.961 -20.237  1.00  1.510          H  
ATOM   1490  HA  SER A  91      -5.621   6.068 -22.264  1.00  1.690          H  
ATOM   1491 1HB  SER A  91      -3.290   5.303 -22.056  1.00  2.300          H  
ATOM   1492 2HB  SER A  91      -3.624   3.904 -23.018  1.00  2.300          H  
ATOM   1493  HG  SER A  91      -2.805   5.634 -24.202  1.00  2.300          H  
ATOM   1494  N   LYS A  92      -5.842   3.480 -24.185  1.00  1.410          N  
ATOM   1495  CA  LYS A  92      -6.526   2.772 -25.257  1.00  1.470          C  
ATOM   1496  C   LYS A  92      -7.702   1.924 -24.753  1.00  1.400          C  
ATOM   1497  O   LYS A  92      -8.654   1.661 -25.490  1.00  1.480          O  
ATOM   1498  CB  LYS A  92      -5.516   1.874 -25.968  1.00  2.030          C  
ATOM   1499  CG  LYS A  92      -4.454   2.625 -26.773  1.00  2.030          C  
ATOM   1500  CD  LYS A  92      -3.438   1.658 -27.386  1.00  2.030          C  
ATOM   1501  CE  LYS A  92      -2.355   2.403 -28.163  1.00  2.030          C  
ATOM   1502  NZ  LYS A  92      -1.320   1.475 -28.706  1.00  2.030          N  
ATOM   1503  H   LYS A  92      -4.900   3.201 -23.968  1.00  1.690          H  
ATOM   1504  HA  LYS A  92      -6.918   3.510 -25.961  1.00  1.760          H  
ATOM   1505 1HB  LYS A  92      -5.001   1.265 -25.224  1.00  2.440          H  
ATOM   1506 2HB  LYS A  92      -6.043   1.198 -26.639  1.00  2.440          H  
ATOM   1507 1HG  LYS A  92      -4.940   3.190 -27.569  1.00  2.440          H  
ATOM   1508 2HG  LYS A  92      -3.937   3.326 -26.119  1.00  2.440          H  
ATOM   1509 1HD  LYS A  92      -2.965   1.078 -26.591  1.00  2.440          H  
ATOM   1510 2HD  LYS A  92      -3.947   0.972 -28.062  1.00  2.440          H  
ATOM   1511 1HE  LYS A  92      -2.818   2.940 -28.990  1.00  2.440          H  
ATOM   1512 2HE  LYS A  92      -1.873   3.123 -27.501  1.00  2.440          H  
ATOM   1513 1HZ  LYS A  92      -0.624   2.006 -29.212  1.00  2.440          H  
ATOM   1514 2HZ  LYS A  92      -0.874   0.979 -27.945  1.00  2.440          H  
ATOM   1515 3HZ  LYS A  92      -1.752   0.809 -29.331  1.00  2.440          H  
ATOM   1516  N   THR A  93      -7.602   1.439 -23.512  1.00  1.270          N  
ATOM   1517  CA  THR A  93      -8.642   0.591 -22.939  1.00  1.210          C  
ATOM   1518  C   THR A  93      -9.811   1.348 -22.318  1.00  1.160          C  
ATOM   1519  O   THR A  93     -10.968   0.978 -22.549  1.00  1.210          O  
ATOM   1520  CB  THR A  93      -8.077  -0.418 -21.905  1.00  1.720          C  
ATOM   1521  OG1 THR A  93      -7.153  -1.311 -22.568  1.00  1.720          O  
ATOM   1522  CG2 THR A  93      -9.230  -1.252 -21.272  1.00  1.720          C  
ATOM   1523  H   THR A  93      -6.781   1.682 -22.959  1.00  1.520          H  
ATOM   1524  HA  THR A  93      -9.046  -0.004 -23.753  1.00  1.450          H  
ATOM   1525  HB  THR A  93      -7.548   0.118 -21.117  1.00  2.060          H  
ATOM   1526  HG1 THR A  93      -6.339  -0.849 -22.780  1.00  2.060          H  
ATOM   1527 1HG2 THR A  93      -8.819  -1.961 -20.558  1.00  2.060          H  
ATOM   1528 2HG2 THR A  93      -9.930  -0.610 -20.760  1.00  2.060          H  
ATOM   1529 3HG2 THR A  93      -9.756  -1.787 -22.048  1.00  2.060          H  
ATOM   1530  N   TYR A  94      -9.541   2.382 -21.517  1.00  1.100          N  
ATOM   1531  CA  TYR A  94     -10.641   3.035 -20.818  1.00  1.080          C  
ATOM   1532  C   TYR A  94     -10.898   4.488 -21.173  1.00  1.100          C  
ATOM   1533  O   TYR A  94     -10.007   5.348 -21.109  1.00  1.150          O  
ATOM   1534  CB  TYR A  94     -10.434   2.989 -19.309  1.00  1.520          C  
ATOM   1535  CG  TYR A  94     -10.414   1.617 -18.708  1.00  1.520          C  
ATOM   1536  CD1 TYR A  94      -9.226   1.082 -18.313  1.00  1.520          C  
ATOM   1537  CD2 TYR A  94     -11.578   0.882 -18.577  1.00  1.520          C  
ATOM   1538  CE1 TYR A  94      -9.178  -0.155 -17.785  1.00  1.520          C  
ATOM   1539  CE2 TYR A  94     -11.534  -0.369 -18.040  1.00  1.520          C  
ATOM   1540  CZ  TYR A  94     -10.337  -0.893 -17.643  1.00  1.520          C  
ATOM   1541  OH  TYR A  94     -10.286  -2.151 -17.112  1.00  1.520          O  
ATOM   1542  H   TYR A  94      -8.587   2.684 -21.402  1.00  1.320          H  
ATOM   1543  HA  TYR A  94     -11.558   2.495 -21.052  1.00  1.300          H  
ATOM   1544 1HB  TYR A  94      -9.497   3.469 -19.079  1.00  1.820          H  
ATOM   1545 2HB  TYR A  94     -11.204   3.575 -18.832  1.00  1.820          H  
ATOM   1546  HD1 TYR A  94      -8.330   1.648 -18.418  1.00  1.820          H  
ATOM   1547  HD2 TYR A  94     -12.520   1.297 -18.903  1.00  1.820          H  
ATOM   1548  HE1 TYR A  94      -8.234  -0.554 -17.480  1.00  1.820          H  
ATOM   1549  HE2 TYR A  94     -12.447  -0.950 -17.933  1.00  1.820          H  
ATOM   1550  HH  TYR A  94     -11.170  -2.526 -17.103  1.00  1.820          H  
ATOM   1551  N   SER A  95     -12.173   4.755 -21.445  1.00  1.110          N  
ATOM   1552  CA  SER A  95     -12.704   6.073 -21.732  1.00  1.160          C  
ATOM   1553  C   SER A  95     -12.843   6.751 -20.397  1.00  1.070          C  
ATOM   1554  O   SER A  95     -12.536   6.153 -19.355  1.00  1.010          O  
ATOM   1555  CB  SER A  95     -14.076   6.017 -22.380  1.00  1.600          C  
ATOM   1556  OG  SER A  95     -15.071   5.692 -21.426  1.00  1.600          O  
ATOM   1557  H   SER A  95     -12.819   3.978 -21.474  1.00  1.330          H  
ATOM   1558  HA  SER A  95     -12.003   6.632 -22.359  1.00  1.390          H  
ATOM   1559 1HB  SER A  95     -14.309   6.974 -22.841  1.00  1.920          H  
ATOM   1560 2HB  SER A  95     -14.070   5.266 -23.172  1.00  1.920          H  
ATOM   1561  HG  SER A  95     -15.895   5.631 -21.928  1.00  1.920          H  
ATOM   1562  N   ILE A  96     -13.313   7.984 -20.388  1.00  1.080          N  
ATOM   1563  CA  ILE A  96     -13.441   8.644 -19.111  1.00  1.020          C  
ATOM   1564  C   ILE A  96     -14.280   7.857 -18.098  1.00  0.970          C  
ATOM   1565  O   ILE A  96     -14.014   7.964 -16.903  1.00  0.910          O  
ATOM   1566  CB  ILE A  96     -13.977  10.087 -19.270  1.00  1.450          C  
ATOM   1567  CG1 ILE A  96     -13.889  10.858 -17.926  1.00  1.450          C  
ATOM   1568  CG2 ILE A  96     -15.424  10.096 -19.775  1.00  1.450          C  
ATOM   1569  CD1 ILE A  96     -12.492  11.069 -17.362  1.00  1.450          C  
ATOM   1570  H   ILE A  96     -13.552   8.450 -21.252  1.00  1.300          H  
ATOM   1571  HA  ILE A  96     -12.436   8.717 -18.713  1.00  1.220          H  
ATOM   1572  HB  ILE A  96     -13.350  10.613 -19.987  1.00  1.740          H  
ATOM   1573 1HG1 ILE A  96     -14.331  11.834 -18.081  1.00  1.740          H  
ATOM   1574 2HG1 ILE A  96     -14.474  10.342 -17.191  1.00  1.740          H  
ATOM   1575 1HG2 ILE A  96     -15.752  11.128 -19.898  1.00  1.740          H  
ATOM   1576 2HG2 ILE A  96     -15.483   9.586 -20.733  1.00  1.740          H  
ATOM   1577 3HG2 ILE A  96     -16.079   9.605 -19.064  1.00  1.740          H  
ATOM   1578 1HD1 ILE A  96     -12.579  11.625 -16.439  1.00  1.740          H  
ATOM   1579 2HD1 ILE A  96     -12.011  10.136 -17.147  1.00  1.740          H  
ATOM   1580 3HD1 ILE A  96     -11.890  11.628 -18.078  1.00  1.740          H  
ATOM   1581  N   PHE A  97     -15.304   7.095 -18.523  1.00  1.010          N  
ATOM   1582  CA  PHE A  97     -16.072   6.377 -17.510  1.00  0.990          C  
ATOM   1583  C   PHE A  97     -15.165   5.426 -16.749  1.00  0.900          C  
ATOM   1584  O   PHE A  97     -15.176   5.409 -15.520  1.00  0.850          O  
ATOM   1585  CB  PHE A  97     -17.263   5.615 -18.077  1.00  1.390          C  
ATOM   1586  CG  PHE A  97     -17.983   4.829 -16.999  1.00  1.390          C  
ATOM   1587  CD1 PHE A  97     -18.826   5.460 -16.094  1.00  1.390          C  
ATOM   1588  CD2 PHE A  97     -17.807   3.476 -16.881  1.00  1.390          C  
ATOM   1589  CE1 PHE A  97     -19.466   4.739 -15.104  1.00  1.390          C  
ATOM   1590  CE2 PHE A  97     -18.443   2.752 -15.894  1.00  1.390          C  
ATOM   1591  CZ  PHE A  97     -19.272   3.382 -15.007  1.00  1.390          C  
ATOM   1592  H   PHE A  97     -15.513   6.988 -19.513  1.00  1.210          H  
ATOM   1593  HA  PHE A  97     -16.461   7.107 -16.799  1.00  1.190          H  
ATOM   1594 1HB  PHE A  97     -17.967   6.309 -18.528  1.00  1.670          H  
ATOM   1595 2HB  PHE A  97     -16.933   4.924 -18.848  1.00  1.670          H  
ATOM   1596  HD1 PHE A  97     -18.978   6.538 -16.165  1.00  1.670          H  
ATOM   1597  HD2 PHE A  97     -17.153   2.987 -17.575  1.00  1.670          H  
ATOM   1598  HE1 PHE A  97     -20.122   5.247 -14.399  1.00  1.670          H  
ATOM   1599  HE2 PHE A  97     -18.286   1.678 -15.812  1.00  1.670          H  
ATOM   1600  HZ  PHE A  97     -19.772   2.810 -14.227  1.00  1.670          H  
ATOM   1601  N   GLY A  98     -14.404   4.604 -17.475  1.00  0.910          N  
ATOM   1602  CA  GLY A  98     -13.499   3.657 -16.842  1.00  0.870          C  
ATOM   1603  C   GLY A  98     -12.453   4.351 -15.973  1.00  0.820          C  
ATOM   1604  O   GLY A  98     -12.083   3.827 -14.920  1.00  0.790          O  
ATOM   1605  H   GLY A  98     -14.454   4.647 -18.485  1.00  1.090          H  
ATOM   1606 1HA  GLY A  98     -14.074   2.964 -16.232  1.00  1.040          H  
ATOM   1607 2HA  GLY A  98     -13.015   3.073 -17.605  1.00  1.040          H  
ATOM   1608  N   GLN A  99     -11.978   5.529 -16.398  1.00  0.840          N  
ATOM   1609  CA  GLN A  99     -10.987   6.261 -15.605  1.00  0.810          C  
ATOM   1610  C   GLN A  99     -11.618   6.709 -14.280  1.00  0.800          C  
ATOM   1611  O   GLN A  99     -10.981   6.627 -13.223  1.00  0.760          O  
ATOM   1612  CB  GLN A  99     -10.440   7.437 -16.397  1.00  1.150          C  
ATOM   1613  CG  GLN A  99      -9.584   7.018 -17.586  1.00  1.150          C  
ATOM   1614  CD  GLN A  99      -9.161   8.185 -18.424  1.00  1.150          C  
ATOM   1615  OE1 GLN A  99      -8.858   9.263 -17.891  1.00  1.150          O  
ATOM   1616  NE2 GLN A  99      -9.140   7.995 -19.745  1.00  1.150          N  
ATOM   1617  H   GLN A  99     -12.294   5.886 -17.310  1.00  1.010          H  
ATOM   1618  HA  GLN A  99     -10.159   5.589 -15.375  1.00  0.970          H  
ATOM   1619 1HB  GLN A  99     -11.266   8.018 -16.768  1.00  1.380          H  
ATOM   1620 2HB  GLN A  99      -9.842   8.079 -15.749  1.00  1.380          H  
ATOM   1621 1HG  GLN A  99      -8.698   6.511 -17.217  1.00  1.380          H  
ATOM   1622 2HG  GLN A  99     -10.165   6.341 -18.218  1.00  1.380          H  
ATOM   1623 1HE2 GLN A  99      -8.867   8.739 -20.353  1.00  1.380          H  
ATOM   1624 2HE2 GLN A  99      -9.404   7.079 -20.158  1.00  1.380          H  
ATOM   1625  N   ILE A 100     -12.888   7.134 -14.337  1.00  0.830          N  
ATOM   1626  CA  ILE A 100     -13.652   7.501 -13.151  1.00  0.820          C  
ATOM   1627  C   ILE A 100     -13.801   6.285 -12.261  1.00  0.800          C  
ATOM   1628  O   ILE A 100     -13.664   6.397 -11.048  1.00  0.780          O  
ATOM   1629  CB  ILE A 100     -15.022   8.116 -13.483  1.00  1.150          C  
ATOM   1630  CG1 ILE A 100     -14.799   9.512 -14.141  1.00  1.150          C  
ATOM   1631  CG2 ILE A 100     -15.886   8.203 -12.183  1.00  1.150          C  
ATOM   1632  CD1 ILE A 100     -16.028  10.100 -14.811  1.00  1.150          C  
ATOM   1633  H   ILE A 100     -13.323   7.242 -15.262  1.00  1.000          H  
ATOM   1634  HA  ILE A 100     -13.087   8.253 -12.601  1.00  0.980          H  
ATOM   1635  HB  ILE A 100     -15.533   7.496 -14.214  1.00  1.380          H  
ATOM   1636 1HG1 ILE A 100     -14.468  10.205 -13.371  1.00  1.380          H  
ATOM   1637 2HG1 ILE A 100     -14.009   9.426 -14.883  1.00  1.380          H  
ATOM   1638 1HG2 ILE A 100     -16.854   8.632 -12.407  1.00  1.380          H  
ATOM   1639 2HG2 ILE A 100     -16.042   7.211 -11.759  1.00  1.380          H  
ATOM   1640 3HG2 ILE A 100     -15.374   8.827 -11.448  1.00  1.380          H  
ATOM   1641 1HD1 ILE A 100     -15.774  11.070 -15.237  1.00  1.380          H  
ATOM   1642 2HD1 ILE A 100     -16.357   9.430 -15.607  1.00  1.380          H  
ATOM   1643 3HD1 ILE A 100     -16.826  10.227 -14.091  1.00  1.380          H  
ATOM   1644  N   VAL A 101     -14.108   5.130 -12.847  1.00  0.810          N  
ATOM   1645  CA  VAL A 101     -14.227   3.920 -12.056  1.00  0.800          C  
ATOM   1646  C   VAL A 101     -12.922   3.625 -11.343  1.00  0.770          C  
ATOM   1647  O   VAL A 101     -12.940   3.315 -10.155  1.00  0.790          O  
ATOM   1648  CB  VAL A 101     -14.597   2.719 -12.936  1.00  1.120          C  
ATOM   1649  CG1 VAL A 101     -14.479   1.423 -12.146  1.00  1.120          C  
ATOM   1650  CG2 VAL A 101     -16.002   2.902 -13.444  1.00  1.120          C  
ATOM   1651  H   VAL A 101     -14.279   5.122 -13.857  1.00  0.970          H  
ATOM   1652  HA  VAL A 101     -15.010   4.067 -11.315  1.00  0.960          H  
ATOM   1653  HB  VAL A 101     -13.918   2.663 -13.769  1.00  1.350          H  
ATOM   1654 1HG1 VAL A 101     -14.741   0.594 -12.788  1.00  1.350          H  
ATOM   1655 2HG1 VAL A 101     -13.470   1.277 -11.797  1.00  1.350          H  
ATOM   1656 3HG1 VAL A 101     -15.146   1.455 -11.299  1.00  1.350          H  
ATOM   1657 1HG2 VAL A 101     -16.261   2.066 -14.086  1.00  1.350          H  
ATOM   1658 2HG2 VAL A 101     -16.690   2.953 -12.606  1.00  1.350          H  
ATOM   1659 3HG2 VAL A 101     -16.081   3.813 -14.009  1.00  1.350          H  
ATOM   1660  N   LEU A 102     -11.788   3.727 -12.032  1.00  0.750          N  
ATOM   1661  CA  LEU A 102     -10.535   3.461 -11.355  1.00  0.710          C  
ATOM   1662  C   LEU A 102     -10.351   4.453 -10.212  1.00  0.680          C  
ATOM   1663  O   LEU A 102      -9.930   4.056  -9.124  1.00  0.670          O  
ATOM   1664  CB  LEU A 102      -9.377   3.519 -12.365  1.00  1.010          C  
ATOM   1665  CG  LEU A 102      -9.348   2.371 -13.406  1.00  1.010          C  
ATOM   1666  CD1 LEU A 102      -8.298   2.659 -14.502  1.00  1.010          C  
ATOM   1667  CD2 LEU A 102      -9.035   1.044 -12.710  1.00  1.010          C  
ATOM   1668  H   LEU A 102     -11.815   3.950 -13.032  1.00  0.900          H  
ATOM   1669  HA  LEU A 102     -10.590   2.475 -10.915  1.00  0.850          H  
ATOM   1670 1HB  LEU A 102      -9.490   4.430 -12.933  1.00  1.210          H  
ATOM   1671 2HB  LEU A 102      -8.427   3.546 -11.832  1.00  1.210          H  
ATOM   1672  HG  LEU A 102     -10.318   2.314 -13.888  1.00  1.210          H  
ATOM   1673 1HD1 LEU A 102      -8.314   1.853 -15.235  1.00  1.210          H  
ATOM   1674 2HD1 LEU A 102      -8.540   3.599 -15.003  1.00  1.210          H  
ATOM   1675 3HD1 LEU A 102      -7.318   2.727 -14.065  1.00  1.210          H  
ATOM   1676 1HD2 LEU A 102      -9.053   0.281 -13.454  1.00  1.210          H  
ATOM   1677 2HD2 LEU A 102      -8.058   1.087 -12.243  1.00  1.210          H  
ATOM   1678 3HD2 LEU A 102      -9.771   0.800 -11.962  1.00  1.210          H  
ATOM   1679  N   ALA A 103     -10.712   5.726 -10.425  1.00  0.690          N  
ATOM   1680  CA  ALA A 103     -10.603   6.734  -9.379  1.00  0.670          C  
ATOM   1681  C   ALA A 103     -11.439   6.368  -8.145  1.00  0.660          C  
ATOM   1682  O   ALA A 103     -10.951   6.442  -7.014  1.00  0.650          O  
ATOM   1683  CB  ALA A 103     -11.069   8.071  -9.924  1.00  0.950          C  
ATOM   1684  H   ALA A 103     -11.018   6.007 -11.363  1.00  0.830          H  
ATOM   1685  HA  ALA A 103      -9.560   6.802  -9.075  1.00  0.800          H  
ATOM   1686 1HB  ALA A 103     -11.000   8.817  -9.181  1.00  1.140          H  
ATOM   1687 2HB  ALA A 103     -10.466   8.339 -10.781  1.00  1.140          H  
ATOM   1688 3HB  ALA A 103     -12.098   7.996 -10.224  1.00  1.140          H  
ATOM   1689  N   VAL A 104     -12.662   5.879  -8.378  1.00  0.690          N  
ATOM   1690  CA  VAL A 104     -13.545   5.473  -7.285  1.00  0.700          C  
ATOM   1691  C   VAL A 104     -12.974   4.293  -6.522  1.00  0.660          C  
ATOM   1692  O   VAL A 104     -12.990   4.292  -5.284  1.00  0.630          O  
ATOM   1693  CB  VAL A 104     -14.951   5.118  -7.827  1.00  0.980          C  
ATOM   1694  CG1 VAL A 104     -15.818   4.473  -6.728  1.00  0.980          C  
ATOM   1695  CG2 VAL A 104     -15.619   6.400  -8.329  1.00  0.980          C  
ATOM   1696  H   VAL A 104     -13.002   5.875  -9.341  1.00  0.830          H  
ATOM   1697  HA  VAL A 104     -13.648   6.315  -6.604  1.00  0.840          H  
ATOM   1698  HB  VAL A 104     -14.853   4.405  -8.649  1.00  1.170          H  
ATOM   1699 1HG1 VAL A 104     -16.798   4.239  -7.134  1.00  1.170          H  
ATOM   1700 2HG1 VAL A 104     -15.356   3.559  -6.377  1.00  1.170          H  
ATOM   1701 3HG1 VAL A 104     -15.925   5.168  -5.891  1.00  1.170          H  
ATOM   1702 1HG2 VAL A 104     -16.606   6.171  -8.726  1.00  1.170          H  
ATOM   1703 2HG2 VAL A 104     -15.713   7.103  -7.499  1.00  1.170          H  
ATOM   1704 3HG2 VAL A 104     -15.020   6.853  -9.103  1.00  1.170          H  
ATOM   1705  N   LEU A 105     -12.482   3.291  -7.239  1.00  0.660          N  
ATOM   1706  CA  LEU A 105     -11.917   2.098  -6.629  1.00  0.660          C  
ATOM   1707  C   LEU A 105     -10.735   2.457  -5.742  1.00  0.590          C  
ATOM   1708  O   LEU A 105     -10.619   1.952  -4.615  1.00  0.580          O  
ATOM   1709  CB  LEU A 105     -11.492   1.155  -7.755  1.00  0.920          C  
ATOM   1710  CG  LEU A 105     -12.519   0.110  -8.249  1.00  0.920          C  
ATOM   1711  CD1 LEU A 105     -13.929   0.716  -8.420  1.00  0.920          C  
ATOM   1712  CD2 LEU A 105     -12.040  -0.451  -9.586  1.00  0.920          C  
ATOM   1713  H   LEU A 105     -12.530   3.353  -8.266  1.00  0.790          H  
ATOM   1714  HA  LEU A 105     -12.669   1.624  -6.008  1.00  0.790          H  
ATOM   1715 1HB  LEU A 105     -11.183   1.754  -8.606  1.00  1.110          H  
ATOM   1716 2HB  LEU A 105     -10.637   0.601  -7.393  1.00  1.110          H  
ATOM   1717  HG  LEU A 105     -12.561  -0.661  -7.566  1.00  1.110          H  
ATOM   1718 1HD1 LEU A 105     -14.595  -0.046  -8.766  1.00  1.110          H  
ATOM   1719 2HD1 LEU A 105     -14.299   1.103  -7.476  1.00  1.110          H  
ATOM   1720 3HD1 LEU A 105     -13.915   1.502  -9.133  1.00  1.110          H  
ATOM   1721 1HD2 LEU A 105     -12.735  -1.210  -9.946  1.00  1.110          H  
ATOM   1722 2HD2 LEU A 105     -11.975   0.352 -10.315  1.00  1.110          H  
ATOM   1723 3HD2 LEU A 105     -11.076  -0.894  -9.465  1.00  1.110          H  
ATOM   1724  N   LEU A 106      -9.894   3.385  -6.213  1.00  0.550          N  
ATOM   1725  CA  LEU A 106      -8.747   3.853  -5.446  1.00  0.510          C  
ATOM   1726  C   LEU A 106      -9.161   4.611  -4.187  1.00  0.470          C  
ATOM   1727  O   LEU A 106      -8.576   4.429  -3.115  1.00  0.440          O  
ATOM   1728  CB  LEU A 106      -7.896   4.753  -6.341  1.00  0.730          C  
ATOM   1729  CG  LEU A 106      -7.173   4.063  -7.514  1.00  0.730          C  
ATOM   1730  CD1 LEU A 106      -6.567   5.163  -8.443  1.00  0.730          C  
ATOM   1731  CD2 LEU A 106      -6.145   3.104  -6.933  1.00  0.730          C  
ATOM   1732  H   LEU A 106     -10.033   3.741  -7.165  1.00  0.660          H  
ATOM   1733  HA  LEU A 106      -8.184   2.985  -5.108  1.00  0.610          H  
ATOM   1734 1HB  LEU A 106      -8.535   5.534  -6.754  1.00  0.880          H  
ATOM   1735 2HB  LEU A 106      -7.136   5.226  -5.720  1.00  0.880          H  
ATOM   1736  HG  LEU A 106      -7.861   3.488  -8.106  1.00  0.880          H  
ATOM   1737 1HD1 LEU A 106      -6.051   4.703  -9.283  1.00  0.880          H  
ATOM   1738 2HD1 LEU A 106      -7.372   5.789  -8.823  1.00  0.880          H  
ATOM   1739 3HD1 LEU A 106      -5.879   5.786  -7.894  1.00  0.880          H  
ATOM   1740 1HD2 LEU A 106      -5.611   2.598  -7.713  1.00  0.880          H  
ATOM   1741 2HD2 LEU A 106      -5.467   3.634  -6.300  1.00  0.880          H  
ATOM   1742 3HD2 LEU A 106      -6.618   2.373  -6.343  1.00  0.880          H  
ATOM   1743  N   GLN A 107     -10.195   5.454  -4.290  1.00  0.480          N  
ATOM   1744  CA  GLN A 107     -10.637   6.165  -3.100  1.00  0.440          C  
ATOM   1745  C   GLN A 107     -11.168   5.186  -2.050  1.00  0.470          C  
ATOM   1746  O   GLN A 107     -10.844   5.327  -0.865  1.00  0.470          O  
ATOM   1747  CB  GLN A 107     -11.709   7.198  -3.458  1.00  0.630          C  
ATOM   1748  CG  GLN A 107     -11.175   8.406  -4.227  1.00  0.630          C  
ATOM   1749  CD  GLN A 107     -12.266   9.359  -4.685  1.00  0.630          C  
ATOM   1750  OE1 GLN A 107     -13.218   8.961  -5.374  1.00  0.630          O  
ATOM   1751  NE2 GLN A 107     -12.163  10.628  -4.283  1.00  0.630          N  
ATOM   1752  H   GLN A 107     -10.623   5.639  -5.204  1.00  0.580          H  
ATOM   1753  HA  GLN A 107      -9.785   6.689  -2.673  1.00  0.530          H  
ATOM   1754 1HB  GLN A 107     -12.476   6.720  -4.073  1.00  0.760          H  
ATOM   1755 2HB  GLN A 107     -12.188   7.557  -2.550  1.00  0.760          H  
ATOM   1756 1HG  GLN A 107     -10.506   8.958  -3.569  1.00  0.760          H  
ATOM   1757 2HG  GLN A 107     -10.627   8.061  -5.098  1.00  0.760          H  
ATOM   1758 1HE2 GLN A 107     -12.861  11.290  -4.541  1.00  0.760          H  
ATOM   1759 2HE2 GLN A 107     -11.377  10.944  -3.689  1.00  0.760          H  
ATOM   1760  N   LEU A 108     -11.922   4.167  -2.491  1.00  0.520          N  
ATOM   1761  CA  LEU A 108     -12.492   3.171  -1.586  1.00  0.550          C  
ATOM   1762  C   LEU A 108     -11.379   2.395  -0.891  1.00  0.500          C  
ATOM   1763  O   LEU A 108     -11.444   2.150   0.318  1.00  0.540          O  
ATOM   1764  CB  LEU A 108     -13.405   2.226  -2.395  1.00  0.760          C  
ATOM   1765  CG  LEU A 108     -14.729   2.864  -2.968  1.00  0.760          C  
ATOM   1766  CD1 LEU A 108     -15.385   1.916  -3.949  1.00  0.760          C  
ATOM   1767  CD2 LEU A 108     -15.669   3.145  -1.865  1.00  0.760          C  
ATOM   1768  H   LEU A 108     -12.155   4.124  -3.490  1.00  0.620          H  
ATOM   1769  HA  LEU A 108     -13.061   3.685  -0.819  1.00  0.660          H  
ATOM   1770 1HB  LEU A 108     -12.834   1.842  -3.237  1.00  0.910          H  
ATOM   1771 2HB  LEU A 108     -13.686   1.396  -1.759  1.00  0.910          H  
ATOM   1772  HG  LEU A 108     -14.496   3.787  -3.478  1.00  0.910          H  
ATOM   1773 1HD1 LEU A 108     -16.294   2.371  -4.335  1.00  0.910          H  
ATOM   1774 2HD1 LEU A 108     -14.707   1.729  -4.772  1.00  0.910          H  
ATOM   1775 3HD1 LEU A 108     -15.636   0.983  -3.447  1.00  0.910          H  
ATOM   1776 1HD2 LEU A 108     -16.579   3.588  -2.266  1.00  0.910          H  
ATOM   1777 2HD2 LEU A 108     -15.908   2.214  -1.367  1.00  0.910          H  
ATOM   1778 3HD2 LEU A 108     -15.217   3.831  -1.173  1.00  0.910          H  
ATOM   1779  N   GLY A 109     -10.326   2.069  -1.641  1.00  0.470          N  
ATOM   1780  CA  GLY A 109      -9.166   1.373  -1.100  1.00  0.470          C  
ATOM   1781  C   GLY A 109      -8.549   2.164   0.051  1.00  0.420          C  
ATOM   1782  O   GLY A 109      -8.427   1.666   1.176  1.00  0.430          O  
ATOM   1783  H   GLY A 109     -10.342   2.259  -2.648  1.00  0.560          H  
ATOM   1784 1HA  GLY A 109      -9.436   0.377  -0.772  1.00  0.560          H  
ATOM   1785 2HA  GLY A 109      -8.425   1.264  -1.896  1.00  0.560          H  
ATOM   1786  N   GLY A 110      -8.202   3.424  -0.226  1.00  0.420          N  
ATOM   1787  CA  GLY A 110      -7.574   4.321   0.741  1.00  0.400          C  
ATOM   1788  C   GLY A 110      -8.368   4.497   2.039  1.00  0.380          C  
ATOM   1789  O   GLY A 110      -7.811   4.398   3.144  1.00  0.490          O  
ATOM   1790  H   GLY A 110      -8.324   3.750  -1.195  1.00  0.500          H  
ATOM   1791 1HA  GLY A 110      -6.573   3.950   0.963  1.00  0.480          H  
ATOM   1792 2HA  GLY A 110      -7.443   5.292   0.273  1.00  0.480          H  
ATOM   1793  N   ILE A 111      -9.666   4.784   1.921  1.00  0.410          N  
ATOM   1794  CA  ILE A 111     -10.483   5.012   3.108  1.00  0.480          C  
ATOM   1795  C   ILE A 111     -10.674   3.740   3.951  1.00  0.490          C  
ATOM   1796  O   ILE A 111     -10.600   3.804   5.180  1.00  0.540          O  
ATOM   1797  CB  ILE A 111     -11.875   5.626   2.767  1.00  0.640          C  
ATOM   1798  CG1 ILE A 111     -11.788   7.151   2.531  1.00  0.640          C  
ATOM   1799  CG2 ILE A 111     -12.858   5.408   3.906  1.00  0.640          C  
ATOM   1800  CD1 ILE A 111     -11.097   7.602   1.266  1.00  0.640          C  
ATOM   1801  H   ILE A 111     -10.077   4.862   0.983  1.00  0.490          H  
ATOM   1802  HA  ILE A 111      -9.960   5.735   3.732  1.00  0.580          H  
ATOM   1803  HB  ILE A 111     -12.262   5.161   1.854  1.00  0.770          H  
ATOM   1804 1HG1 ILE A 111     -12.787   7.534   2.526  1.00  0.770          H  
ATOM   1805 2HG1 ILE A 111     -11.252   7.592   3.374  1.00  0.770          H  
ATOM   1806 1HG2 ILE A 111     -13.809   5.843   3.660  1.00  0.770          H  
ATOM   1807 2HG2 ILE A 111     -13.003   4.350   4.099  1.00  0.770          H  
ATOM   1808 3HG2 ILE A 111     -12.462   5.894   4.793  1.00  0.770          H  
ATOM   1809 1HD1 ILE A 111     -11.099   8.690   1.223  1.00  0.770          H  
ATOM   1810 2HD1 ILE A 111     -10.080   7.258   1.234  1.00  0.770          H  
ATOM   1811 3HD1 ILE A 111     -11.632   7.216   0.408  1.00  0.770          H  
ATOM   1812  N   GLY A 112     -10.971   2.610   3.302  1.00  0.580          N  
ATOM   1813  CA  GLY A 112     -11.234   1.336   3.964  1.00  0.490          C  
ATOM   1814  C   GLY A 112     -12.601   0.870   3.502  1.00  0.420          C  
ATOM   1815  O   GLY A 112     -13.395   1.676   3.021  1.00  0.560          O  
ATOM   1816  H   GLY A 112     -11.025   2.611   2.276  1.00  0.700          H  
ATOM   1817 1HA  GLY A 112     -10.476   0.608   3.671  1.00  0.590          H  
ATOM   1818 2HA  GLY A 112     -11.198   1.439   5.045  1.00  0.590          H  
ATOM   1819  N   PHE A 113     -12.934  -0.401   3.679  1.00  0.410          N  
ATOM   1820  CA  PHE A 113     -14.208  -0.868   3.159  1.00  0.440          C  
ATOM   1821  C   PHE A 113     -15.260  -0.830   4.233  1.00  0.570          C  
ATOM   1822  O   PHE A 113     -16.384  -0.369   4.001  1.00  0.690          O  
ATOM   1823  CB  PHE A 113     -14.007  -2.224   2.516  1.00  0.600          C  
ATOM   1824  CG  PHE A 113     -13.125  -2.038   1.339  1.00  0.600          C  
ATOM   1825  CD1 PHE A 113     -11.765  -2.282   1.423  1.00  0.600          C  
ATOM   1826  CD2 PHE A 113     -13.640  -1.555   0.160  1.00  0.600          C  
ATOM   1827  CE1 PHE A 113     -10.951  -2.039   0.349  1.00  0.600          C  
ATOM   1828  CE2 PHE A 113     -12.836  -1.328  -0.905  1.00  0.600          C  
ATOM   1829  CZ  PHE A 113     -11.485  -1.566  -0.810  1.00  0.600          C  
ATOM   1830  H   PHE A 113     -12.326  -1.049   4.183  1.00  0.490          H  
ATOM   1831  HA  PHE A 113     -14.514  -0.198   2.362  1.00  0.530          H  
ATOM   1832 1HB  PHE A 113     -13.550  -2.931   3.212  1.00  0.720          H  
ATOM   1833 2HB  PHE A 113     -14.945  -2.617   2.174  1.00  0.720          H  
ATOM   1834  HD1 PHE A 113     -11.344  -2.655   2.358  1.00  0.720          H  
ATOM   1835  HD2 PHE A 113     -14.707  -1.343   0.090  1.00  0.720          H  
ATOM   1836  HE1 PHE A 113      -9.878  -2.222   0.413  1.00  0.720          H  
ATOM   1837  HE2 PHE A 113     -13.267  -0.944  -1.817  1.00  0.720          H  
ATOM   1838  HZ  PHE A 113     -10.830  -1.374  -1.650  1.00  0.720          H  
ATOM   1839  N   VAL A 114     -14.890  -1.260   5.426  1.00  0.570          N  
ATOM   1840  CA  VAL A 114     -15.840  -1.172   6.512  1.00  0.630          C  
ATOM   1841  C   VAL A 114     -15.907   0.318   6.834  1.00  0.600          C  
ATOM   1842  O   VAL A 114     -16.988   0.854   7.077  1.00  0.640          O  
ATOM   1843  CB  VAL A 114     -15.476  -1.993   7.743  1.00  0.860          C  
ATOM   1844  CG1 VAL A 114     -16.512  -1.724   8.829  1.00  0.860          C  
ATOM   1845  CG2 VAL A 114     -15.432  -3.469   7.388  1.00  0.860          C  
ATOM   1846  H   VAL A 114     -13.938  -1.623   5.560  1.00  0.680          H  
ATOM   1847  HA  VAL A 114     -16.817  -1.494   6.170  1.00  0.760          H  
ATOM   1848  HB  VAL A 114     -14.506  -1.668   8.122  1.00  1.030          H  
ATOM   1849 1HG1 VAL A 114     -16.253  -2.268   9.704  1.00  1.030          H  
ATOM   1850 2HG1 VAL A 114     -16.555  -0.688   9.074  1.00  1.030          H  
ATOM   1851 3HG1 VAL A 114     -17.498  -2.041   8.475  1.00  1.030          H  
ATOM   1852 1HG2 VAL A 114     -15.191  -4.027   8.257  1.00  1.030          H  
ATOM   1853 2HG2 VAL A 114     -16.398  -3.787   7.020  1.00  1.030          H  
ATOM   1854 3HG2 VAL A 114     -14.675  -3.639   6.619  1.00  1.030          H  
ATOM   1855  N   VAL A 115     -14.739   0.984   6.847  1.00  0.610          N  
ATOM   1856  CA  VAL A 115     -14.700   2.419   7.115  1.00  0.630          C  
ATOM   1857  C   VAL A 115     -15.515   3.237   6.113  1.00  0.680          C  
ATOM   1858  O   VAL A 115     -16.245   4.138   6.546  1.00  0.750          O  
ATOM   1859  CB  VAL A 115     -13.265   2.971   7.104  1.00  0.870          C  
ATOM   1860  CG1 VAL A 115     -13.299   4.466   7.172  1.00  0.870          C  
ATOM   1861  CG2 VAL A 115     -12.489   2.471   8.283  1.00  0.870          C  
ATOM   1862  H   VAL A 115     -13.870   0.445   6.724  1.00  0.730          H  
ATOM   1863  HA  VAL A 115     -15.119   2.596   8.100  1.00  0.760          H  
ATOM   1864  HB  VAL A 115     -12.782   2.676   6.187  1.00  1.050          H  
ATOM   1865 1HG1 VAL A 115     -12.281   4.852   7.167  1.00  1.050          H  
ATOM   1866 2HG1 VAL A 115     -13.832   4.898   6.356  1.00  1.050          H  
ATOM   1867 3HG1 VAL A 115     -13.788   4.731   8.066  1.00  1.050          H  
ATOM   1868 1HG2 VAL A 115     -11.481   2.875   8.235  1.00  1.050          H  
ATOM   1869 2HG2 VAL A 115     -12.965   2.803   9.182  1.00  1.050          H  
ATOM   1870 3HG2 VAL A 115     -12.442   1.394   8.275  1.00  1.050          H  
ATOM   1871  N   ILE A 116     -15.415   2.987   4.792  1.00  0.710          N  
ATOM   1872  CA  ILE A 116     -16.233   3.814   3.926  1.00  0.840          C  
ATOM   1873  C   ILE A 116     -17.697   3.496   4.160  1.00  0.800          C  
ATOM   1874  O   ILE A 116     -18.523   4.402   4.073  1.00  0.900          O  
ATOM   1875  CB  ILE A 116     -15.892   3.665   2.417  1.00  1.120          C  
ATOM   1876  CG1 ILE A 116     -16.534   4.840   1.557  1.00  1.120          C  
ATOM   1877  CG2 ILE A 116     -16.359   2.332   1.866  1.00  1.120          C  
ATOM   1878  CD1 ILE A 116     -15.963   6.238   1.804  1.00  1.120          C  
ATOM   1879  H   ILE A 116     -14.786   2.291   4.389  1.00  0.850          H  
ATOM   1880  HA  ILE A 116     -16.069   4.845   4.210  1.00  1.010          H  
ATOM   1881  HB  ILE A 116     -14.810   3.717   2.307  1.00  1.350          H  
ATOM   1882 1HG1 ILE A 116     -16.410   4.613   0.522  1.00  1.350          H  
ATOM   1883 2HG1 ILE A 116     -17.601   4.881   1.769  1.00  1.350          H  
ATOM   1884 1HG2 ILE A 116     -16.059   2.251   0.847  1.00  1.350          H  
ATOM   1885 2HG2 ILE A 116     -15.902   1.551   2.428  1.00  1.350          H  
ATOM   1886 3HG2 ILE A 116     -17.437   2.238   1.917  1.00  1.350          H  
ATOM   1887 1HD1 ILE A 116     -16.476   6.956   1.165  1.00  1.350          H  
ATOM   1888 2HD1 ILE A 116     -16.101   6.527   2.831  1.00  1.350          H  
ATOM   1889 3HD1 ILE A 116     -14.903   6.240   1.564  1.00  1.350          H  
ATOM   1890  N   ALA A 117     -18.050   2.223   4.433  1.00  0.710          N  
ATOM   1891  CA  ALA A 117     -19.441   1.912   4.692  1.00  0.740          C  
ATOM   1892  C   ALA A 117     -19.936   2.663   5.914  1.00  0.800          C  
ATOM   1893  O   ALA A 117     -21.035   3.205   5.887  1.00  0.860          O  
ATOM   1894  CB  ALA A 117     -19.622   0.427   4.891  1.00  1.020          C  
ATOM   1895  H   ALA A 117     -17.359   1.466   4.428  1.00  0.850          H  
ATOM   1896  HA  ALA A 117     -20.025   2.230   3.832  1.00  0.890          H  
ATOM   1897 1HB  ALA A 117     -20.665   0.217   5.053  1.00  1.230          H  
ATOM   1898 2HB  ALA A 117     -19.275  -0.100   4.004  1.00  1.230          H  
ATOM   1899 3HB  ALA A 117     -19.044   0.110   5.752  1.00  1.230          H  
ATOM   1900  N   PHE A 118     -19.112   2.744   6.965  1.00  0.830          N  
ATOM   1901  CA  PHE A 118     -19.479   3.448   8.183  1.00  1.000          C  
ATOM   1902  C   PHE A 118     -19.787   4.900   7.862  1.00  1.090          C  
ATOM   1903  O   PHE A 118     -20.816   5.445   8.295  1.00  1.220          O  
ATOM   1904  CB  PHE A 118     -18.366   3.357   9.209  1.00  1.330          C  
ATOM   1905  CG  PHE A 118     -18.679   3.954  10.554  1.00  1.330          C  
ATOM   1906  CD1 PHE A 118     -19.276   3.172  11.542  1.00  1.330          C  
ATOM   1907  CD2 PHE A 118     -18.383   5.264  10.848  1.00  1.330          C  
ATOM   1908  CE1 PHE A 118     -19.518   3.680  12.783  1.00  1.330          C  
ATOM   1909  CE2 PHE A 118     -18.647   5.778  12.084  1.00  1.330          C  
ATOM   1910  CZ  PHE A 118     -19.206   4.983  13.059  1.00  1.330          C  
ATOM   1911  H   PHE A 118     -18.226   2.232   6.935  1.00  1.000          H  
ATOM   1912  HA  PHE A 118     -20.369   3.008   8.595  1.00  1.200          H  
ATOM   1913 1HB  PHE A 118     -18.111   2.307   9.353  1.00  1.600          H  
ATOM   1914 2HB  PHE A 118     -17.476   3.845   8.817  1.00  1.600          H  
ATOM   1915  HD1 PHE A 118     -19.519   2.126  11.329  1.00  1.600          H  
ATOM   1916  HD2 PHE A 118     -17.930   5.895  10.088  1.00  1.600          H  
ATOM   1917  HE1 PHE A 118     -19.961   3.047  13.552  1.00  1.600          H  
ATOM   1918  HE2 PHE A 118     -18.407   6.813  12.287  1.00  1.600          H  
ATOM   1919  HZ  PHE A 118     -19.412   5.386  14.044  1.00  1.600          H  
ATOM   1920  N   LEU A 119     -18.889   5.536   7.100  1.00  1.060          N  
ATOM   1921  CA  LEU A 119     -19.081   6.921   6.720  1.00  1.220          C  
ATOM   1922  C   LEU A 119     -20.343   7.072   5.867  1.00  1.220          C  
ATOM   1923  O   LEU A 119     -21.106   8.024   6.046  1.00  1.410          O  
ATOM   1924  CB  LEU A 119     -17.874   7.430   5.929  1.00  1.640          C  
ATOM   1925  CG  LEU A 119     -17.921   8.905   5.464  1.00  1.640          C  
ATOM   1926  CD1 LEU A 119     -17.987   9.866   6.682  1.00  1.640          C  
ATOM   1927  CD2 LEU A 119     -16.713   9.179   4.620  1.00  1.640          C  
ATOM   1928  H   LEU A 119     -18.045   5.038   6.791  1.00  1.270          H  
ATOM   1929  HA  LEU A 119     -19.199   7.498   7.630  1.00  1.460          H  
ATOM   1930 1HB  LEU A 119     -16.980   7.286   6.530  1.00  1.970          H  
ATOM   1931 2HB  LEU A 119     -17.777   6.807   5.036  1.00  1.970          H  
ATOM   1932  HG  LEU A 119     -18.811   9.065   4.868  1.00  1.970          H  
ATOM   1933 1HD1 LEU A 119     -18.023  10.896   6.324  1.00  1.970          H  
ATOM   1934 2HD1 LEU A 119     -18.879   9.671   7.266  1.00  1.970          H  
ATOM   1935 3HD1 LEU A 119     -17.103   9.731   7.306  1.00  1.970          H  
ATOM   1936 1HD2 LEU A 119     -16.765  10.204   4.280  1.00  1.970          H  
ATOM   1937 2HD2 LEU A 119     -15.810   9.022   5.207  1.00  1.970          H  
ATOM   1938 3HD2 LEU A 119     -16.707   8.519   3.766  1.00  1.970          H  
ATOM   1939  N   ALA A 120     -20.548   6.166   4.906  1.00  1.070          N  
ATOM   1940  CA  ALA A 120     -21.729   6.221   4.067  1.00  1.120          C  
ATOM   1941  C   ALA A 120     -22.994   6.069   4.903  1.00  1.160          C  
ATOM   1942  O   ALA A 120     -23.989   6.730   4.641  1.00  1.260          O  
ATOM   1943  CB  ALA A 120     -21.682   5.138   3.011  1.00  1.550          C  
ATOM   1944  H   ALA A 120     -19.862   5.426   4.749  1.00  1.280          H  
ATOM   1945  HA  ALA A 120     -21.749   7.194   3.583  1.00  1.340          H  
ATOM   1946 1HB  ALA A 120     -22.563   5.206   2.378  1.00  1.860          H  
ATOM   1947 2HB  ALA A 120     -20.782   5.259   2.407  1.00  1.860          H  
ATOM   1948 3HB  ALA A 120     -21.659   4.168   3.502  1.00  1.860          H  
ATOM   1949  N   TRP A 121     -22.963   5.214   5.927  1.00  1.630          N  
ATOM   1950  CA  TRP A 121     -24.118   5.008   6.792  1.00  1.950          C  
ATOM   1951  C   TRP A 121     -24.469   6.344   7.487  1.00  2.040          C  
ATOM   1952  O   TRP A 121     -25.658   6.714   7.594  1.00  2.210          O  
ATOM   1953  CB  TRP A 121     -23.800   3.882   7.811  1.00  2.600          C  
ATOM   1954  CG  TRP A 121     -23.631   2.459   7.189  1.00  2.600          C  
ATOM   1955  CD1 TRP A 121     -24.135   2.025   5.990  1.00  2.600          C  
ATOM   1956  CD2 TRP A 121     -22.869   1.304   7.733  1.00  2.600          C  
ATOM   1957  NE1 TRP A 121     -23.757   0.712   5.755  1.00  2.600          N  
ATOM   1958  CE2 TRP A 121     -22.980   0.266   6.802  1.00  2.600          C  
ATOM   1959  CE3 TRP A 121     -22.112   1.082   8.907  1.00  2.600          C  
ATOM   1960  CZ2 TRP A 121     -22.359  -0.974   7.000  1.00  2.600          C  
ATOM   1961  CZ3 TRP A 121     -21.490  -0.144   9.091  1.00  2.600          C  
ATOM   1962  CH2 TRP A 121     -21.607  -1.144   8.168  1.00  2.600          C  
ATOM   1963  H   TRP A 121     -22.129   4.638   6.060  1.00  1.960          H  
ATOM   1964  HA  TRP A 121     -24.967   4.710   6.181  1.00  2.340          H  
ATOM   1965 1HB  TRP A 121     -22.874   4.119   8.296  1.00  3.120          H  
ATOM   1966 2HB  TRP A 121     -24.554   3.834   8.571  1.00  3.120          H  
ATOM   1967  HD1 TRP A 121     -24.741   2.620   5.311  1.00  3.120          H  
ATOM   1968  HE1 TRP A 121     -24.006   0.172   4.938  1.00  3.120          H  
ATOM   1969  HE3 TRP A 121     -22.003   1.843   9.652  1.00  3.120          H  
ATOM   1970  HZ2 TRP A 121     -22.442  -1.786   6.275  1.00  3.120          H  
ATOM   1971  HZ3 TRP A 121     -20.903  -0.289  10.000  1.00  3.120          H  
ATOM   1972  HH2 TRP A 121     -21.106  -2.090   8.350  1.00  3.120          H  
ATOM   1973  N   ARG A 122     -23.418   7.070   7.929  1.00  2.100          N  
ATOM   1974  CA  ARG A 122     -23.533   8.385   8.572  1.00  2.320          C  
ATOM   1975  C   ARG A 122     -24.203   9.408   7.665  1.00  2.070          C  
ATOM   1976  O   ARG A 122     -25.159  10.086   8.069  1.00  2.450          O  
ATOM   1977  CB  ARG A 122     -22.154   8.943   8.948  1.00  3.160          C  
ATOM   1978  CG  ARG A 122     -22.151  10.281   9.657  1.00  3.160          C  
ATOM   1979  CD  ARG A 122     -20.769  10.723   9.967  1.00  3.160          C  
ATOM   1980  NE  ARG A 122     -20.749  11.982  10.707  1.00  3.160          N  
ATOM   1981  CZ  ARG A 122     -20.798  13.223  10.166  1.00  3.160          C  
ATOM   1982  NH1 ARG A 122     -20.889  13.392   8.866  1.00  3.160          N  
ATOM   1983  NH2 ARG A 122     -20.752  14.278  10.961  1.00  3.160          N  
ATOM   1984  H   ARG A 122     -22.489   6.640   7.854  1.00  2.520          H  
ATOM   1985  HA  ARG A 122     -24.108   8.292   9.477  1.00  2.780          H  
ATOM   1986 1HB  ARG A 122     -21.601   8.240   9.552  1.00  3.790          H  
ATOM   1987 2HB  ARG A 122     -21.583   9.108   8.061  1.00  3.790          H  
ATOM   1988 1HG  ARG A 122     -22.615  11.032   9.021  1.00  3.790          H  
ATOM   1989 2HG  ARG A 122     -22.699  10.196  10.585  1.00  3.790          H  
ATOM   1990 1HD  ARG A 122     -20.280   9.963  10.581  1.00  3.790          H  
ATOM   1991 2HD  ARG A 122     -20.203  10.850   9.046  1.00  3.790          H  
ATOM   1992  HE  ARG A 122     -20.677  11.920  11.715  1.00  3.790          H  
ATOM   1993 1HH1 ARG A 122     -20.933  12.594   8.249  1.00  3.790          H  
ATOM   1994 2HH1 ARG A 122     -20.924  14.326   8.478  1.00  3.790          H  
ATOM   1995 1HH2 ARG A 122     -20.680  14.156  11.961  1.00  3.790          H  
ATOM   1996 2HH2 ARG A 122     -20.784  15.209  10.571  1.00  3.790          H  
ATOM   1997  N   LEU A 123     -23.687   9.496   6.435  1.00  1.910          N  
ATOM   1998  CA  LEU A 123     -24.089  10.490   5.450  1.00  2.220          C  
ATOM   1999  C   LEU A 123     -25.349  10.193   4.642  1.00  2.750          C  
ATOM   2000  O   LEU A 123     -26.048  11.130   4.245  1.00  3.290          O  
ATOM   2001  CB  LEU A 123     -22.944  10.659   4.446  1.00  2.980          C  
ATOM   2002  CG  LEU A 123     -21.591  11.205   4.963  1.00  2.980          C  
ATOM   2003  CD1 LEU A 123     -20.601  11.131   3.815  1.00  2.980          C  
ATOM   2004  CD2 LEU A 123     -21.731  12.635   5.479  1.00  2.980          C  
ATOM   2005  H   LEU A 123     -22.906   8.870   6.203  1.00  2.290          H  
ATOM   2006  HA  LEU A 123     -24.263  11.421   5.979  1.00  2.660          H  
ATOM   2007 1HB  LEU A 123     -22.735   9.672   4.042  1.00  3.580          H  
ATOM   2008 2HB  LEU A 123     -23.286  11.291   3.628  1.00  3.580          H  
ATOM   2009  HG  LEU A 123     -21.222  10.570   5.767  1.00  3.580          H  
ATOM   2010 1HD1 LEU A 123     -19.627  11.486   4.147  1.00  3.580          H  
ATOM   2011 2HD1 LEU A 123     -20.516  10.096   3.481  1.00  3.580          H  
ATOM   2012 3HD1 LEU A 123     -20.951  11.749   2.990  1.00  3.580          H  
ATOM   2013 1HD2 LEU A 123     -20.758  12.988   5.820  1.00  3.580          H  
ATOM   2014 2HD2 LEU A 123     -22.090  13.282   4.676  1.00  3.580          H  
ATOM   2015 3HD2 LEU A 123     -22.431  12.667   6.308  1.00  3.580          H  
ATOM   2016  N   PHE A 124     -25.637   8.920   4.374  1.00  2.730          N  
ATOM   2017  CA  PHE A 124     -26.774   8.553   3.539  1.00  3.390          C  
ATOM   2018  C   PHE A 124     -27.755   7.586   4.235  1.00  3.870          C  
ATOM   2019  O   PHE A 124     -27.663   6.376   4.033  1.00  4.520          O  
ATOM   2020  CB  PHE A 124     -26.253   7.887   2.272  1.00  4.480          C  
ATOM   2021  CG  PHE A 124     -25.296   8.761   1.529  1.00  4.480          C  
ATOM   2022  CD1 PHE A 124     -23.940   8.525   1.652  1.00  4.480          C  
ATOM   2023  CD2 PHE A 124     -25.718   9.826   0.757  1.00  4.480          C  
ATOM   2024  CE1 PHE A 124     -23.015   9.316   1.022  1.00  4.480          C  
ATOM   2025  CE2 PHE A 124     -24.794  10.630   0.119  1.00  4.480          C  
ATOM   2026  CZ  PHE A 124     -23.440  10.372   0.253  1.00  4.480          C  
ATOM   2027  H   PHE A 124     -25.025   8.181   4.704  1.00  3.280          H  
ATOM   2028  HA  PHE A 124     -27.296   9.456   3.241  1.00  4.070          H  
ATOM   2029 1HB  PHE A 124     -25.741   6.959   2.535  1.00  5.380          H  
ATOM   2030 2HB  PHE A 124     -27.083   7.639   1.616  1.00  5.380          H  
ATOM   2031  HD1 PHE A 124     -23.618   7.694   2.268  1.00  5.380          H  
ATOM   2032  HD2 PHE A 124     -26.784  10.032   0.660  1.00  5.380          H  
ATOM   2033  HE1 PHE A 124     -21.949   9.108   1.135  1.00  5.380          H  
ATOM   2034  HE2 PHE A 124     -25.131  11.470  -0.488  1.00  5.380          H  
ATOM   2035  HZ  PHE A 124     -22.711  11.007  -0.248  1.00  5.380          H  
ATOM   2036  N   ASN A 125     -28.735   8.085   5.007  1.00  3.890          N  
ATOM   2037  CA  ASN A 125     -28.940   9.490   5.321  1.00  4.630          C  
ATOM   2038  C   ASN A 125     -29.323   9.749   6.772  1.00  4.470          C  
ATOM   2039  O   ASN A 125     -29.835  10.828   7.077  1.00  5.120          O  
ATOM   2040  CB  ASN A 125     -29.998  10.048   4.395  1.00  6.190          C  
ATOM   2041  CG  ASN A 125     -31.302   9.333   4.576  1.00  6.190          C  
ATOM   2042  OD1 ASN A 125     -31.358   8.294   5.256  1.00  6.190          O  
ATOM   2043  ND2 ASN A 125     -32.346   9.850   3.979  1.00  6.190          N  
ATOM   2044  H   ASN A 125     -29.416   7.438   5.383  1.00  4.670          H  
ATOM   2045  HA  ASN A 125     -28.021  10.037   5.183  1.00  5.560          H  
ATOM   2046 1HB  ASN A 125     -30.139  11.112   4.590  1.00  7.420          H  
ATOM   2047 2HB  ASN A 125     -29.682   9.943   3.360  1.00  7.420          H  
ATOM   2048 1HD2 ASN A 125     -33.240   9.411   4.062  1.00  7.420          H  
ATOM   2049 2HD2 ASN A 125     -32.251  10.687   3.438  1.00  7.420          H  
ATOM   2050  N   PHE A 126     -29.115   8.784   7.674  1.00  3.790          N  
ATOM   2051  CA  PHE A 126     -29.523   9.041   9.046  1.00  3.790          C  
ATOM   2052  C   PHE A 126     -28.566   8.645  10.164  1.00  3.620          C  
ATOM   2053  O   PHE A 126     -28.849   8.985  11.310  1.00  3.740          O  
ATOM   2054  CB  PHE A 126     -30.864   8.377   9.329  1.00  5.310          C  
ATOM   2055  CG  PHE A 126     -30.815   6.893   9.300  1.00  5.310          C  
ATOM   2056  CD1 PHE A 126     -30.538   6.176  10.455  1.00  5.310          C  
ATOM   2057  CD2 PHE A 126     -31.038   6.202   8.127  1.00  5.310          C  
ATOM   2058  CE1 PHE A 126     -30.490   4.810  10.436  1.00  5.310          C  
ATOM   2059  CE2 PHE A 126     -30.989   4.834   8.102  1.00  5.310          C  
ATOM   2060  CZ  PHE A 126     -30.716   4.135   9.259  1.00  5.310          C  
ATOM   2061  H   PHE A 126     -28.699   7.902   7.417  1.00  4.550          H  
ATOM   2062  HA  PHE A 126     -29.671  10.116   9.141  1.00  4.550          H  
ATOM   2063 1HB  PHE A 126     -31.223   8.688  10.310  1.00  6.370          H  
ATOM   2064 2HB  PHE A 126     -31.594   8.712   8.591  1.00  6.370          H  
ATOM   2065  HD1 PHE A 126     -30.360   6.709  11.388  1.00  6.370          H  
ATOM   2066  HD2 PHE A 126     -31.260   6.757   7.216  1.00  6.370          H  
ATOM   2067  HE1 PHE A 126     -30.269   4.259  11.353  1.00  6.370          H  
ATOM   2068  HE2 PHE A 126     -31.169   4.302   7.168  1.00  6.370          H  
ATOM   2069  HZ  PHE A 126     -30.676   3.047   9.244  1.00  6.370          H  
ATOM   2070  N   HIS A 127     -27.428   7.972   9.925  1.00  3.670          N  
ATOM   2071  CA  HIS A 127     -26.708   7.573  11.136  1.00  4.220          C  
ATOM   2072  C   HIS A 127     -26.022   8.750  11.818  1.00  4.820          C  
ATOM   2073  O   HIS A 127     -25.737   8.696  13.011  1.00  5.550          O  
ATOM   2074  CB  HIS A 127     -25.765   6.405  10.947  1.00  5.690          C  
ATOM   2075  CG  HIS A 127     -26.429   5.118  10.751  1.00  5.690          C  
ATOM   2076  ND1 HIS A 127     -26.874   4.691   9.525  1.00  5.690          N  
ATOM   2077  CD2 HIS A 127     -26.716   4.132  11.626  1.00  5.690          C  
ATOM   2078  CE1 HIS A 127     -27.401   3.492   9.648  1.00  5.690          C  
ATOM   2079  NE2 HIS A 127     -27.322   3.129  10.914  1.00  5.690          N  
ATOM   2080  H   HIS A 127     -27.088   7.697   9.001  1.00  4.400          H  
ATOM   2081  HA  HIS A 127     -27.433   7.205  11.843  1.00  5.060          H  
ATOM   2082 1HB  HIS A 127     -25.119   6.552  10.142  1.00  6.830          H  
ATOM   2083 2HB  HIS A 127     -25.175   6.319  11.840  1.00  6.830          H  
ATOM   2084  HD1 HIS A 127     -26.987   5.270   8.706  1.00  6.830          H  
ATOM   2085  HD2 HIS A 127     -26.549   4.020  12.702  1.00  6.830          H  
ATOM   2086  HE1 HIS A 127     -27.811   2.978   8.781  1.00  6.830          H  
ATOM   2087  N   LYS A 128     -25.880   9.877  11.123  1.00  4.830          N  
ATOM   2088  CA  LYS A 128     -25.356  11.088  11.740  1.00  5.630          C  
ATOM   2089  C   LYS A 128     -26.219  11.528  12.942  1.00  5.360          C  
ATOM   2090  O   LYS A 128     -25.778  12.336  13.761  1.00  6.040          O  
ATOM   2091  CB  LYS A 128     -25.299  12.203  10.694  1.00  7.560          C  
ATOM   2092  CG  LYS A 128     -26.675  12.659  10.190  1.00  7.560          C  
ATOM   2093  CD  LYS A 128     -26.545  13.680   9.077  1.00  7.560          C  
ATOM   2094  CE  LYS A 128     -27.917  14.124   8.577  1.00  7.560          C  
ATOM   2095  NZ  LYS A 128     -27.811  15.086   7.448  1.00  7.560          N  
ATOM   2096  H   LYS A 128     -26.057   9.890  10.115  1.00  5.800          H  
ATOM   2097  HA  LYS A 128     -24.352  10.888  12.109  1.00  6.760          H  
ATOM   2098 1HB  LYS A 128     -24.789  13.068  11.114  1.00  9.070          H  
ATOM   2099 2HB  LYS A 128     -24.728  11.872   9.838  1.00  9.070          H  
ATOM   2100 1HG  LYS A 128     -27.233  11.797   9.817  1.00  9.070          H  
ATOM   2101 2HG  LYS A 128     -27.239  13.108  11.006  1.00  9.070          H  
ATOM   2102 1HD  LYS A 128     -25.996  14.547   9.442  1.00  9.070          H  
ATOM   2103 2HD  LYS A 128     -25.989  13.236   8.245  1.00  9.070          H  
ATOM   2104 1HE  LYS A 128     -28.475  13.244   8.244  1.00  9.070          H  
ATOM   2105 2HE  LYS A 128     -28.460  14.596   9.397  1.00  9.070          H  
ATOM   2106 1HZ  LYS A 128     -28.737  15.351   7.145  1.00  9.070          H  
ATOM   2107 2HZ  LYS A 128     -27.305  15.909   7.747  1.00  9.070          H  
ATOM   2108 3HZ  LYS A 128     -27.319  14.646   6.682  1.00  9.070          H  
ATOM   2109  N   LYS A 129     -27.469  11.046  13.006  1.00  4.610          N  
ATOM   2110  CA  LYS A 129     -28.407  11.363  14.068  1.00  4.510          C  
ATOM   2111  C   LYS A 129     -28.993  10.099  14.721  1.00  4.520          C  
ATOM   2112  O   LYS A 129     -30.112  10.143  15.242  1.00  4.870          O  
ATOM   2113  CB  LYS A 129     -29.525  12.264  13.527  1.00  6.350          C  
ATOM   2114  CG  LYS A 129     -30.382  11.630  12.421  1.00  6.350          C  
ATOM   2115  CD  LYS A 129     -31.448  12.592  11.907  1.00  6.350          C  
ATOM   2116  CE  LYS A 129     -32.320  11.942  10.827  1.00  6.350          C  
ATOM   2117  NZ  LYS A 129     -33.367  12.879  10.311  1.00  6.350          N  
ATOM   2118  H   LYS A 129     -27.777  10.374  12.300  1.00  5.530          H  
ATOM   2119  HA  LYS A 129     -27.873  11.911  14.843  1.00  5.410          H  
ATOM   2120 1HB  LYS A 129     -30.188  12.548  14.344  1.00  7.620          H  
ATOM   2121 2HB  LYS A 129     -29.086  13.178  13.128  1.00  7.620          H  
ATOM   2122 1HG  LYS A 129     -29.734  11.362  11.589  1.00  7.620          H  
ATOM   2123 2HG  LYS A 129     -30.858  10.722  12.791  1.00  7.620          H  
ATOM   2124 1HD  LYS A 129     -32.080  12.909  12.738  1.00  7.620          H  
ATOM   2125 2HD  LYS A 129     -30.962  13.470  11.484  1.00  7.620          H  
ATOM   2126 1HE  LYS A 129     -31.683  11.633   9.995  1.00  7.620          H  
ATOM   2127 2HE  LYS A 129     -32.807  11.060  11.242  1.00  7.620          H  
ATOM   2128 1HZ  LYS A 129     -33.916  12.412   9.600  1.00  7.620          H  
ATOM   2129 2HZ  LYS A 129     -33.973  13.163  11.069  1.00  7.620          H  
ATOM   2130 3HZ  LYS A 129     -32.925  13.693   9.911  1.00  7.620          H  
ATOM   2131  N   GLU A 130     -28.239   8.987  14.707  1.00  4.380          N  
ATOM   2132  CA  GLU A 130     -28.692   7.703  15.268  1.00  4.400          C  
ATOM   2133  C   GLU A 130     -27.517   6.903  15.850  1.00  3.380          C  
ATOM   2134  O   GLU A 130     -26.357   7.127  15.514  1.00  3.370          O  
ATOM   2135  CB  GLU A 130     -29.441   6.892  14.188  1.00  6.150          C  
ATOM   2136  CG  GLU A 130     -30.039   5.531  14.604  1.00  6.150          C  
ATOM   2137  CD  GLU A 130     -31.023   5.599  15.740  1.00  6.150          C  
ATOM   2138  OE1 GLU A 130     -30.581   5.749  16.864  1.00  6.150          O  
ATOM   2139  OE2 GLU A 130     -32.199   5.489  15.498  1.00  6.150          O  
ATOM   2140  H   GLU A 130     -27.316   9.021  14.260  1.00  5.260          H  
ATOM   2141  HA  GLU A 130     -29.390   7.911  16.080  1.00  5.280          H  
ATOM   2142 1HB  GLU A 130     -30.242   7.503  13.766  1.00  7.380          H  
ATOM   2143 2HB  GLU A 130     -28.767   6.671  13.397  1.00  7.380          H  
ATOM   2144 1HG  GLU A 130     -30.569   5.142  13.737  1.00  7.380          H  
ATOM   2145 2HG  GLU A 130     -29.244   4.822  14.830  1.00  7.380          H  
ATOM   2146  N   GLN A 131     -27.810   5.993  16.766  1.00  2.860          N  
ATOM   2147  CA  GLN A 131     -26.766   5.170  17.363  1.00  2.160          C  
ATOM   2148  C   GLN A 131     -26.258   4.023  16.495  1.00  1.710          C  
ATOM   2149  O   GLN A 131     -27.025   3.160  16.072  1.00  1.950          O  
ATOM   2150  CB  GLN A 131     -27.294   4.556  18.669  1.00  3.300          C  
ATOM   2151  CG  GLN A 131     -26.286   3.693  19.435  1.00  3.300          C  
ATOM   2152  CD  GLN A 131     -26.838   3.176  20.728  1.00  3.300          C  
ATOM   2153  OE1 GLN A 131     -27.967   3.508  21.098  1.00  3.300          O  
ATOM   2154  NE2 GLN A 131     -26.068   2.355  21.437  1.00  3.300          N  
ATOM   2155  H   GLN A 131     -28.795   5.858  17.016  1.00  3.430          H  
ATOM   2156  HA  GLN A 131     -25.921   5.817  17.590  1.00  2.590          H  
ATOM   2157 1HB  GLN A 131     -27.627   5.351  19.332  1.00  3.960          H  
ATOM   2158 2HB  GLN A 131     -28.163   3.935  18.443  1.00  3.960          H  
ATOM   2159 1HG  GLN A 131     -26.033   2.826  18.830  1.00  3.960          H  
ATOM   2160 2HG  GLN A 131     -25.390   4.274  19.643  1.00  3.960          H  
ATOM   2161 1HE2 GLN A 131     -26.404   1.988  22.304  1.00  3.960          H  
ATOM   2162 2HE2 GLN A 131     -25.150   2.091  21.125  1.00  3.960          H  
ATOM   2163  N   TYR A 132     -24.934   3.949  16.354  1.00  1.640          N  
ATOM   2164  CA  TYR A 132     -24.275   2.822  15.695  1.00  1.520          C  
ATOM   2165  C   TYR A 132     -23.965   1.844  16.807  1.00  1.520          C  
ATOM   2166  O   TYR A 132     -23.632   2.287  17.915  1.00  1.870          O  
ATOM   2167  CB  TYR A 132     -22.935   3.185  15.054  1.00  2.180          C  
ATOM   2168  CG  TYR A 132     -22.883   4.003  13.805  1.00  2.180          C  
ATOM   2169  CD1 TYR A 132     -22.703   5.375  13.866  1.00  2.180          C  
ATOM   2170  CD2 TYR A 132     -22.921   3.366  12.581  1.00  2.180          C  
ATOM   2171  CE1 TYR A 132     -22.544   6.091  12.697  1.00  2.180          C  
ATOM   2172  CE2 TYR A 132     -22.760   4.080  11.436  1.00  2.180          C  
ATOM   2173  CZ  TYR A 132     -22.565   5.416  11.484  1.00  2.180          C  
ATOM   2174  OH  TYR A 132     -22.357   6.089  10.340  1.00  2.180          O  
ATOM   2175  H   TYR A 132     -24.372   4.710  16.702  1.00  1.970          H  
ATOM   2176  HA  TYR A 132     -24.947   2.350  14.973  1.00  1.820          H  
ATOM   2177 1HB  TYR A 132     -22.356   3.718  15.793  1.00  2.610          H  
ATOM   2178 2HB  TYR A 132     -22.394   2.256  14.857  1.00  2.610          H  
ATOM   2179  HD1 TYR A 132     -22.662   5.884  14.828  1.00  2.610          H  
ATOM   2180  HD2 TYR A 132     -23.055   2.292  12.529  1.00  2.610          H  
ATOM   2181  HE1 TYR A 132     -22.383   7.169  12.727  1.00  2.610          H  
ATOM   2182  HE2 TYR A 132     -22.771   3.585  10.490  1.00  2.610          H  
ATOM   2183  HH  TYR A 132     -21.985   5.484   9.665  1.00  2.610          H  
ATOM   2184  N   SER A 133     -24.013   0.546  16.533  1.00  1.410          N  
ATOM   2185  CA  SER A 133     -23.660  -0.397  17.591  1.00  1.540          C  
ATOM   2186  C   SER A 133     -23.141  -1.742  17.098  1.00  1.360          C  
ATOM   2187  O   SER A 133     -22.874  -1.946  15.912  1.00  1.240          O  
ATOM   2188  CB  SER A 133     -24.852  -0.647  18.493  1.00  2.100          C  
ATOM   2189  OG  SER A 133     -24.443  -1.296  19.669  1.00  2.100          O  
ATOM   2190  H   SER A 133     -24.302   0.241  15.593  1.00  1.690          H  
ATOM   2191  HA  SER A 133     -22.871   0.057  18.189  1.00  1.850          H  
ATOM   2192 1HB  SER A 133     -25.332   0.299  18.742  1.00  2.520          H  
ATOM   2193 2HB  SER A 133     -25.583  -1.255  17.967  1.00  2.520          H  
ATOM   2194  HG  SER A 133     -25.255  -1.568  20.119  1.00  2.520          H  
ATOM   2195  N   PHE A 134     -22.996  -2.662  18.034  1.00  1.410          N  
ATOM   2196  CA  PHE A 134     -22.511  -4.009  17.780  1.00  1.420          C  
ATOM   2197  C   PHE A 134     -21.286  -4.067  16.864  1.00  1.350          C  
ATOM   2198  O   PHE A 134     -20.175  -3.667  17.246  1.00  1.380          O  
ATOM   2199  CB  PHE A 134     -23.630  -4.860  17.174  1.00  1.980          C  
ATOM   2200  CG  PHE A 134     -24.755  -5.130  18.084  1.00  1.980          C  
ATOM   2201  CD1 PHE A 134     -25.899  -4.354  18.027  1.00  1.980          C  
ATOM   2202  CD2 PHE A 134     -24.690  -6.166  18.998  1.00  1.980          C  
ATOM   2203  CE1 PHE A 134     -26.957  -4.602  18.866  1.00  1.980          C  
ATOM   2204  CE2 PHE A 134     -25.751  -6.419  19.843  1.00  1.980          C  
ATOM   2205  CZ  PHE A 134     -26.886  -5.634  19.777  1.00  1.980          C  
ATOM   2206  H   PHE A 134     -23.262  -2.400  18.978  1.00  1.690          H  
ATOM   2207  HA  PHE A 134     -22.232  -4.449  18.740  1.00  1.700          H  
ATOM   2208 1HB  PHE A 134     -24.033  -4.367  16.290  1.00  2.380          H  
ATOM   2209 2HB  PHE A 134     -23.229  -5.814  16.877  1.00  2.380          H  
ATOM   2210  HD1 PHE A 134     -25.955  -3.540  17.303  1.00  2.380          H  
ATOM   2211  HD2 PHE A 134     -23.792  -6.786  19.045  1.00  2.380          H  
ATOM   2212  HE1 PHE A 134     -27.853  -3.984  18.810  1.00  2.380          H  
ATOM   2213  HE2 PHE A 134     -25.697  -7.238  20.562  1.00  2.380          H  
ATOM   2214  HZ  PHE A 134     -27.726  -5.834  20.442  1.00  2.380          H  
ATOM   2215  N   TYR A 135     -21.492  -4.534  15.634  1.00  1.310          N  
ATOM   2216  CA  TYR A 135     -20.376  -4.784  14.762  1.00  1.330          C  
ATOM   2217  C   TYR A 135     -20.040  -3.617  13.869  1.00  1.210          C  
ATOM   2218  O   TYR A 135     -18.995  -3.600  13.213  1.00  1.260          O  
ATOM   2219  CB  TYR A 135     -20.694  -6.030  13.980  1.00  1.850          C  
ATOM   2220  CG  TYR A 135     -20.935  -7.168  14.944  1.00  1.850          C  
ATOM   2221  CD1 TYR A 135     -22.211  -7.685  15.087  1.00  1.850          C  
ATOM   2222  CD2 TYR A 135     -19.904  -7.654  15.725  1.00  1.850          C  
ATOM   2223  CE1 TYR A 135     -22.447  -8.688  15.997  1.00  1.850          C  
ATOM   2224  CE2 TYR A 135     -20.138  -8.655  16.630  1.00  1.850          C  
ATOM   2225  CZ  TYR A 135     -21.401  -9.173  16.770  1.00  1.850          C  
ATOM   2226  OH  TYR A 135     -21.630 -10.173  17.685  1.00  1.850          O  
ATOM   2227  H   TYR A 135     -22.421  -4.775  15.326  1.00  1.570          H  
ATOM   2228  HA  TYR A 135     -19.513  -4.978  15.380  1.00  1.600          H  
ATOM   2229 1HB  TYR A 135     -21.581  -5.882  13.363  1.00  2.220          H  
ATOM   2230 2HB  TYR A 135     -19.864  -6.272  13.334  1.00  2.220          H  
ATOM   2231  HD1 TYR A 135     -23.033  -7.299  14.483  1.00  2.220          H  
ATOM   2232  HD2 TYR A 135     -18.908  -7.245  15.627  1.00  2.220          H  
ATOM   2233  HE1 TYR A 135     -23.450  -9.096  16.110  1.00  2.220          H  
ATOM   2234  HE2 TYR A 135     -19.321  -9.036  17.245  1.00  2.220          H  
ATOM   2235  HH  TYR A 135     -22.550 -10.448  17.640  1.00  2.220          H  
ATOM   2236  N   GLU A 136     -20.872  -2.582  13.917  1.00  1.120          N  
ATOM   2237  CA  GLU A 136     -20.629  -1.389  13.131  1.00  1.060          C  
ATOM   2238  C   GLU A 136     -19.339  -0.760  13.640  1.00  0.930          C  
ATOM   2239  O   GLU A 136     -18.591  -0.163  12.874  1.00  0.870          O  
ATOM   2240  CB  GLU A 136     -21.825  -0.442  13.207  1.00  1.510          C  
ATOM   2241  CG  GLU A 136     -23.057  -1.010  12.483  1.00  1.510          C  
ATOM   2242  CD  GLU A 136     -24.347  -0.242  12.653  1.00  1.510          C  
ATOM   2243  OE1 GLU A 136     -25.078  -0.177  11.694  1.00  1.510          O  
ATOM   2244  OE2 GLU A 136     -24.651   0.201  13.751  1.00  1.510          O  
ATOM   2245  H   GLU A 136     -21.692  -2.611  14.533  1.00  1.340          H  
ATOM   2246  HA  GLU A 136     -20.487  -1.675  12.088  1.00  1.270          H  
ATOM   2247 1HB  GLU A 136     -22.084  -0.240  14.238  1.00  1.810          H  
ATOM   2248 2HB  GLU A 136     -21.564   0.503  12.736  1.00  1.810          H  
ATOM   2249 1HG  GLU A 136     -22.835  -1.074  11.429  1.00  1.810          H  
ATOM   2250 2HG  GLU A 136     -23.206  -2.025  12.847  1.00  1.810          H  
ATOM   2251  N   LYS A 137     -19.078  -0.933  14.945  1.00  0.930          N  
ATOM   2252  CA  LYS A 137     -17.881  -0.427  15.591  1.00  0.850          C  
ATOM   2253  C   LYS A 137     -16.787  -1.518  15.744  1.00  0.780          C  
ATOM   2254  O   LYS A 137     -15.595  -1.241  15.558  1.00  0.700          O  
ATOM   2255  CB  LYS A 137     -18.264   0.157  16.933  1.00  1.220          C  
ATOM   2256  CG  LYS A 137     -19.133   1.405  16.838  1.00  1.220          C  
ATOM   2257  CD  LYS A 137     -19.464   1.930  18.216  1.00  1.220          C  
ATOM   2258  CE  LYS A 137     -20.318   3.156  18.161  1.00  1.220          C  
ATOM   2259  NZ  LYS A 137     -20.690   3.622  19.520  1.00  1.220          N  
ATOM   2260  H   LYS A 137     -19.770  -1.414  15.511  1.00  1.120          H  
ATOM   2261  HA  LYS A 137     -17.472   0.367  14.981  1.00  1.020          H  
ATOM   2262 1HB  LYS A 137     -18.792  -0.594  17.526  1.00  1.470          H  
ATOM   2263 2HB  LYS A 137     -17.372   0.432  17.462  1.00  1.470          H  
ATOM   2264 1HG  LYS A 137     -18.605   2.172  16.272  1.00  1.470          H  
ATOM   2265 2HG  LYS A 137     -20.061   1.164  16.313  1.00  1.470          H  
ATOM   2266 1HD  LYS A 137     -19.978   1.157  18.791  1.00  1.470          H  
ATOM   2267 2HD  LYS A 137     -18.545   2.195  18.727  1.00  1.470          H  
ATOM   2268 1HE  LYS A 137     -19.775   3.947  17.647  1.00  1.470          H  
ATOM   2269 2HE  LYS A 137     -21.213   2.933  17.613  1.00  1.470          H  
ATOM   2270 1HZ  LYS A 137     -21.267   4.448  19.446  1.00  1.470          H  
ATOM   2271 2HZ  LYS A 137     -21.210   2.891  19.991  1.00  1.470          H  
ATOM   2272 3HZ  LYS A 137     -19.858   3.839  20.045  1.00  1.470          H  
ATOM   2273  N   LEU A 138     -17.157  -2.767  16.089  1.00  0.830          N  
ATOM   2274  CA  LEU A 138     -16.120  -3.805  16.251  1.00  0.800          C  
ATOM   2275  C   LEU A 138     -15.360  -4.119  14.963  1.00  0.790          C  
ATOM   2276  O   LEU A 138     -14.140  -4.343  14.999  1.00  0.750          O  
ATOM   2277  CB  LEU A 138     -16.730  -5.092  16.802  1.00  1.130          C  
ATOM   2278  CG  LEU A 138     -17.171  -5.068  18.263  1.00  1.130          C  
ATOM   2279  CD1 LEU A 138     -18.053  -6.254  18.532  1.00  1.130          C  
ATOM   2280  CD2 LEU A 138     -15.925  -5.179  19.167  1.00  1.130          C  
ATOM   2281  H   LEU A 138     -18.135  -2.999  16.290  1.00  1.000          H  
ATOM   2282  HA  LEU A 138     -15.392  -3.434  16.963  1.00  0.960          H  
ATOM   2283 1HB  LEU A 138     -17.560  -5.366  16.200  1.00  1.360          H  
ATOM   2284 2HB  LEU A 138     -15.982  -5.872  16.714  1.00  1.360          H  
ATOM   2285  HG  LEU A 138     -17.720  -4.148  18.478  1.00  1.360          H  
ATOM   2286 1HD1 LEU A 138     -18.359  -6.249  19.577  1.00  1.360          H  
ATOM   2287 2HD1 LEU A 138     -18.935  -6.187  17.907  1.00  1.360          H  
ATOM   2288 3HD1 LEU A 138     -17.515  -7.176  18.317  1.00  1.360          H  
ATOM   2289 1HD2 LEU A 138     -16.236  -5.176  20.211  1.00  1.360          H  
ATOM   2290 2HD2 LEU A 138     -15.399  -6.108  18.949  1.00  1.360          H  
ATOM   2291 3HD2 LEU A 138     -15.251  -4.360  19.004  1.00  1.360          H  
ATOM   2292  N   MET A 139     -16.051  -4.129  13.813  1.00  0.850          N  
ATOM   2293  CA  MET A 139     -15.355  -4.403  12.568  1.00  0.890          C  
ATOM   2294  C   MET A 139     -14.319  -3.343  12.272  1.00  0.800          C  
ATOM   2295  O   MET A 139     -13.253  -3.655  11.750  1.00  0.810          O  
ATOM   2296  CB  MET A 139     -16.312  -4.444  11.397  1.00  1.230          C  
ATOM   2297  CG  MET A 139     -17.206  -5.614  11.282  1.00  1.230          C  
ATOM   2298  SD  MET A 139     -18.129  -5.579   9.730  1.00  1.230          S  
ATOM   2299  CE  MET A 139     -19.445  -4.401  10.096  1.00  1.230          C  
ATOM   2300  H   MET A 139     -17.060  -3.953  13.786  1.00  1.020          H  
ATOM   2301  HA  MET A 139     -14.842  -5.355  12.662  1.00  1.070          H  
ATOM   2302 1HB  MET A 139     -16.945  -3.565  11.454  1.00  1.480          H  
ATOM   2303 2HB  MET A 139     -15.741  -4.391  10.483  1.00  1.480          H  
ATOM   2304 1HG  MET A 139     -16.608  -6.517  11.301  1.00  1.480          H  
ATOM   2305 2HG  MET A 139     -17.902  -5.631  12.109  1.00  1.480          H  
ATOM   2306 1HE  MET A 139     -20.086  -4.289   9.234  1.00  1.480          H  
ATOM   2307 2HE  MET A 139     -20.035  -4.764  10.937  1.00  1.480          H  
ATOM   2308 3HE  MET A 139     -19.018  -3.432  10.354  1.00  1.480          H  
ATOM   2309  N   LEU A 140     -14.622  -2.091  12.595  1.00  0.750          N  
ATOM   2310  CA  LEU A 140     -13.711  -1.000  12.320  1.00  0.720          C  
ATOM   2311  C   LEU A 140     -12.456  -1.119  13.137  1.00  0.660          C  
ATOM   2312  O   LEU A 140     -11.350  -0.939  12.621  1.00  0.680          O  
ATOM   2313  CB  LEU A 140     -14.383   0.306  12.677  1.00  1.020          C  
ATOM   2314  CG  LEU A 140     -15.528   0.709  11.827  1.00  1.020          C  
ATOM   2315  CD1 LEU A 140     -16.183   1.830  12.485  1.00  1.020          C  
ATOM   2316  CD2 LEU A 140     -15.055   1.113  10.472  1.00  1.020          C  
ATOM   2317  H   LEU A 140     -15.506  -1.897  13.049  1.00  0.900          H  
ATOM   2318  HA  LEU A 140     -13.434  -1.032  11.271  1.00  0.860          H  
ATOM   2319 1HB  LEU A 140     -14.739   0.244  13.703  1.00  1.220          H  
ATOM   2320 2HB  LEU A 140     -13.641   1.104  12.632  1.00  1.220          H  
ATOM   2321  HG  LEU A 140     -16.247  -0.105  11.733  1.00  1.220          H  
ATOM   2322 1HD1 LEU A 140     -16.978   2.121  11.889  1.00  1.220          H  
ATOM   2323 2HD1 LEU A 140     -16.542   1.528  13.438  1.00  1.220          H  
ATOM   2324 3HD1 LEU A 140     -15.513   2.637  12.623  1.00  1.220          H  
ATOM   2325 1HD2 LEU A 140     -15.910   1.437   9.891  1.00  1.220          H  
ATOM   2326 2HD2 LEU A 140     -14.370   1.908  10.581  1.00  1.220          H  
ATOM   2327 3HD2 LEU A 140     -14.566   0.296   9.960  1.00  1.220          H  
ATOM   2328  N   GLN A 141     -12.609  -1.495  14.409  1.00  0.630          N  
ATOM   2329  CA  GLN A 141     -11.440  -1.647  15.246  1.00  0.620          C  
ATOM   2330  C   GLN A 141     -10.492  -2.640  14.607  1.00  0.640          C  
ATOM   2331  O   GLN A 141      -9.286  -2.390  14.490  1.00  0.680          O  
ATOM   2332  CB  GLN A 141     -11.810  -2.162  16.629  1.00  0.870          C  
ATOM   2333  CG  GLN A 141     -10.627  -2.315  17.528  1.00  0.870          C  
ATOM   2334  CD  GLN A 141     -10.952  -2.953  18.804  1.00  0.870          C  
ATOM   2335  OE1 GLN A 141     -12.037  -2.789  19.380  1.00  0.870          O  
ATOM   2336  NE2 GLN A 141      -9.991  -3.737  19.265  1.00  0.870          N  
ATOM   2337  H   GLN A 141     -13.555  -1.601  14.797  1.00  0.760          H  
ATOM   2338  HA  GLN A 141     -10.936  -0.686  15.334  1.00  0.740          H  
ATOM   2339 1HB  GLN A 141     -12.490  -1.477  17.090  1.00  1.050          H  
ATOM   2340 2HB  GLN A 141     -12.316  -3.124  16.548  1.00  1.050          H  
ATOM   2341 1HG  GLN A 141      -9.878  -2.935  17.045  1.00  1.050          H  
ATOM   2342 2HG  GLN A 141     -10.210  -1.330  17.737  1.00  1.050          H  
ATOM   2343 1HE2 GLN A 141     -10.102  -4.225  20.135  1.00  1.050          H  
ATOM   2344 2HE2 GLN A 141      -9.111  -3.812  18.732  1.00  1.050          H  
ATOM   2345  N   SER A 142     -11.032  -3.783  14.183  1.00  0.670          N  
ATOM   2346  CA  SER A 142     -10.188  -4.784  13.557  1.00  0.750          C  
ATOM   2347  C   SER A 142      -9.619  -4.335  12.207  1.00  0.750          C  
ATOM   2348  O   SER A 142      -8.407  -4.417  11.988  1.00  0.790          O  
ATOM   2349  CB  SER A 142     -10.927  -6.082  13.428  1.00  1.020          C  
ATOM   2350  OG  SER A 142     -10.141  -7.044  12.782  1.00  1.020          O  
ATOM   2351  H   SER A 142     -12.037  -3.956  14.317  1.00  0.800          H  
ATOM   2352  HA  SER A 142      -9.345  -4.964  14.224  1.00  0.900          H  
ATOM   2353 1HB  SER A 142     -11.170  -6.431  14.424  1.00  1.220          H  
ATOM   2354 2HB  SER A 142     -11.850  -5.922  12.912  1.00  1.220          H  
ATOM   2355  HG  SER A 142     -10.702  -7.813  12.669  1.00  1.220          H  
ATOM   2356  N   GLU A 143     -10.459  -3.792  11.311  1.00  0.710          N  
ATOM   2357  CA  GLU A 143     -10.002  -3.392   9.975  1.00  0.700          C  
ATOM   2358  C   GLU A 143      -8.841  -2.414  10.066  1.00  0.700          C  
ATOM   2359  O   GLU A 143      -7.881  -2.499   9.305  1.00  0.740          O  
ATOM   2360  CB  GLU A 143     -11.122  -2.728   9.142  1.00  0.980          C  
ATOM   2361  CG  GLU A 143     -10.700  -2.387   7.659  1.00  0.980          C  
ATOM   2362  CD  GLU A 143     -11.784  -1.691   6.830  1.00  0.980          C  
ATOM   2363  OE1 GLU A 143     -12.282  -0.699   7.287  1.00  0.980          O  
ATOM   2364  OE2 GLU A 143     -12.114  -2.135   5.752  1.00  0.980          O  
ATOM   2365  H   GLU A 143     -11.447  -3.702  11.547  1.00  0.850          H  
ATOM   2366  HA  GLU A 143      -9.658  -4.282   9.451  1.00  0.840          H  
ATOM   2367 1HB  GLU A 143     -11.991  -3.387   9.108  1.00  1.180          H  
ATOM   2368 2HB  GLU A 143     -11.438  -1.803   9.630  1.00  1.180          H  
ATOM   2369 1HG  GLU A 143      -9.826  -1.737   7.681  1.00  1.180          H  
ATOM   2370 2HG  GLU A 143     -10.409  -3.312   7.163  1.00  1.180          H  
ATOM   2371  N   ARG A 144      -8.914  -1.489  11.022  1.00  0.680          N  
ATOM   2372  CA  ARG A 144      -7.902  -0.461  11.194  1.00  0.690          C  
ATOM   2373  C   ARG A 144      -6.720  -0.887  12.092  1.00  0.740          C  
ATOM   2374  O   ARG A 144      -5.836  -0.063  12.364  1.00  0.760          O  
ATOM   2375  CB  ARG A 144      -8.568   0.785  11.777  1.00  0.960          C  
ATOM   2376  CG  ARG A 144      -9.619   1.460  10.853  1.00  0.960          C  
ATOM   2377  CD  ARG A 144     -10.341   2.588  11.542  1.00  0.960          C  
ATOM   2378  NE  ARG A 144      -9.470   3.734  11.830  1.00  0.960          N  
ATOM   2379  CZ  ARG A 144      -9.243   4.803  11.011  1.00  0.960          C  
ATOM   2380  NH1 ARG A 144      -9.818   4.913   9.834  1.00  0.960          N  
ATOM   2381  NH2 ARG A 144      -8.435   5.751  11.418  1.00  0.960          N  
ATOM   2382  H   ARG A 144      -9.748  -1.458  11.618  1.00  0.820          H  
ATOM   2383  HA  ARG A 144      -7.506  -0.213  10.209  1.00  0.830          H  
ATOM   2384 1HB  ARG A 144      -9.071   0.514  12.708  1.00  1.150          H  
ATOM   2385 2HB  ARG A 144      -7.810   1.526  12.015  1.00  1.150          H  
ATOM   2386 1HG  ARG A 144      -9.123   1.853   9.966  1.00  1.150          H  
ATOM   2387 2HG  ARG A 144     -10.362   0.717  10.551  1.00  1.150          H  
ATOM   2388 1HD  ARG A 144     -11.173   2.925  10.934  1.00  1.150          H  
ATOM   2389 2HD  ARG A 144     -10.733   2.214  12.491  1.00  1.150          H  
ATOM   2390  HE  ARG A 144      -8.996   3.728  12.724  1.00  1.150          H  
ATOM   2391 1HH1 ARG A 144     -10.440   4.197   9.504  1.00  1.150          H  
ATOM   2392 2HH1 ARG A 144      -9.635   5.740   9.255  1.00  1.150          H  
ATOM   2393 1HH2 ARG A 144      -7.999   5.669  12.323  1.00  1.150          H  
ATOM   2394 2HH2 ARG A 144      -8.277   6.570  10.838  1.00  1.150          H  
ATOM   2395  N   GLY A 145      -6.734  -2.132  12.607  1.00  0.770          N  
ATOM   2396  CA  GLY A 145      -5.675  -2.685  13.464  1.00  0.860          C  
ATOM   2397  C   GLY A 145      -5.608  -2.131  14.899  1.00  0.870          C  
ATOM   2398  O   GLY A 145      -4.536  -2.146  15.513  1.00  1.000          O  
ATOM   2399  H   GLY A 145      -7.487  -2.772  12.345  1.00  0.920          H  
ATOM   2400 1HA  GLY A 145      -5.807  -3.767  13.509  1.00  1.030          H  
ATOM   2401 2HA  GLY A 145      -4.713  -2.528  12.975  1.00  1.030          H  
ATOM   2402  N   GLY A 146      -6.703  -1.586  15.437  1.00  0.760          N  
ATOM   2403  CA  GLY A 146      -6.625  -0.982  16.764  1.00  0.780          C  
ATOM   2404  C   GLY A 146      -6.991  -1.882  17.939  1.00  0.800          C  
ATOM   2405  O   GLY A 146      -7.423  -3.031  17.780  1.00  0.840          O  
ATOM   2406  H   GLY A 146      -7.601  -1.635  14.948  1.00  0.910          H  
ATOM   2407 1HA  GLY A 146      -5.618  -0.599  16.919  1.00  0.940          H  
ATOM   2408 2HA  GLY A 146      -7.281  -0.112  16.778  1.00  0.940          H  
ATOM   2409  N   SER A 147      -6.835  -1.309  19.141  1.00  0.810          N  
ATOM   2410  CA  SER A 147      -7.150  -1.974  20.397  1.00  0.870          C  
ATOM   2411  C   SER A 147      -8.503  -1.558  20.961  1.00  0.860          C  
ATOM   2412  O   SER A 147      -9.093  -2.284  21.766  1.00  1.040          O  
ATOM   2413  CB  SER A 147      -6.074  -1.655  21.408  1.00  1.190          C  
ATOM   2414  OG  SER A 147      -6.043  -0.276  21.672  1.00  1.190          O  
ATOM   2415  H   SER A 147      -6.451  -0.376  19.194  1.00  0.970          H  
ATOM   2416  HA  SER A 147      -7.167  -3.050  20.223  1.00  1.040          H  
ATOM   2417 1HB  SER A 147      -6.272  -2.200  22.330  1.00  1.430          H  
ATOM   2418 2HB  SER A 147      -5.106  -1.982  21.031  1.00  1.430          H  
ATOM   2419  HG  SER A 147      -5.375  -0.153  22.354  1.00  1.430          H  
ATOM   2420  N   LYS A 148      -9.000  -0.398  20.526  1.00  0.740          N  
ATOM   2421  CA  LYS A 148     -10.262   0.149  21.000  1.00  0.740          C  
ATOM   2422  C   LYS A 148     -11.051   0.794  19.865  1.00  0.680          C  
ATOM   2423  O   LYS A 148     -10.476   1.319  18.910  1.00  0.640          O  
ATOM   2424  CB  LYS A 148     -10.035   1.199  22.106  1.00  1.040          C  
ATOM   2425  CG  LYS A 148      -9.346   0.708  23.404  1.00  1.040          C  
ATOM   2426  CD  LYS A 148     -10.265  -0.191  24.243  1.00  1.040          C  
ATOM   2427  CE  LYS A 148      -9.598  -0.610  25.546  1.00  1.040          C  
ATOM   2428  NZ  LYS A 148     -10.462  -1.539  26.341  1.00  1.040          N  
ATOM   2429  H   LYS A 148      -8.468   0.146  19.867  1.00  0.890          H  
ATOM   2430  HA  LYS A 148     -10.869  -0.669  21.390  1.00  0.890          H  
ATOM   2431 1HB  LYS A 148      -9.429   2.011  21.704  1.00  1.240          H  
ATOM   2432 2HB  LYS A 148     -10.991   1.627  22.394  1.00  1.240          H  
ATOM   2433 1HG  LYS A 148      -8.435   0.166  23.165  1.00  1.240          H  
ATOM   2434 2HG  LYS A 148      -9.071   1.575  24.002  1.00  1.240          H  
ATOM   2435 1HD  LYS A 148     -11.191   0.337  24.468  1.00  1.240          H  
ATOM   2436 2HD  LYS A 148     -10.504  -1.093  23.683  1.00  1.240          H  
ATOM   2437 1HE  LYS A 148      -8.658  -1.111  25.316  1.00  1.240          H  
ATOM   2438 2HE  LYS A 148      -9.390   0.276  26.144  1.00  1.240          H  
ATOM   2439 1HZ  LYS A 148      -9.987  -1.798  27.195  1.00  1.240          H  
ATOM   2440 2HZ  LYS A 148     -11.334  -1.082  26.568  1.00  1.240          H  
ATOM   2441 3HZ  LYS A 148     -10.649  -2.370  25.795  1.00  1.240          H  
ATOM   2442  N   LEU A 149     -12.372   0.789  20.014  1.00  0.720          N  
ATOM   2443  CA  LEU A 149     -13.313   1.453  19.106  1.00  0.720          C  
ATOM   2444  C   LEU A 149     -13.862   2.759  19.686  1.00  0.760          C  
ATOM   2445  O   LEU A 149     -14.797   3.372  19.144  1.00  0.860          O  
ATOM   2446  CB  LEU A 149     -14.435   0.472  18.734  1.00  1.010          C  
ATOM   2447  CG  LEU A 149     -15.193  -0.244  19.903  1.00  1.010          C  
ATOM   2448  CD1 LEU A 149     -16.327   0.612  20.463  1.00  1.010          C  
ATOM   2449  CD2 LEU A 149     -15.692  -1.564  19.373  1.00  1.010          C  
ATOM   2450  H   LEU A 149     -12.744   0.287  20.807  1.00  0.860          H  
ATOM   2451  HA  LEU A 149     -12.777   1.696  18.189  1.00  0.860          H  
ATOM   2452 1HB  LEU A 149     -15.171   1.021  18.157  1.00  1.210          H  
ATOM   2453 2HB  LEU A 149     -14.031  -0.291  18.095  1.00  1.210          H  
ATOM   2454  HG  LEU A 149     -14.507  -0.441  20.713  1.00  1.210          H  
ATOM   2455 1HD1 LEU A 149     -16.822   0.068  21.265  1.00  1.210          H  
ATOM   2456 2HD1 LEU A 149     -15.957   1.546  20.859  1.00  1.210          H  
ATOM   2457 3HD1 LEU A 149     -17.031   0.815  19.690  1.00  1.210          H  
ATOM   2458 1HD2 LEU A 149     -16.195  -2.116  20.164  1.00  1.210          H  
ATOM   2459 2HD2 LEU A 149     -16.377  -1.405  18.567  1.00  1.210          H  
ATOM   2460 3HD2 LEU A 149     -14.835  -2.135  19.015  1.00  1.210          H  
ATOM   2461  N   GLY A 150     -13.316   3.163  20.828  1.00  0.830          N  
ATOM   2462  CA  GLY A 150     -13.754   4.395  21.447  1.00  0.920          C  
ATOM   2463  C   GLY A 150     -13.469   5.506  20.458  1.00  0.880          C  
ATOM   2464  O   GLY A 150     -12.360   5.610  19.933  1.00  1.100          O  
ATOM   2465  H   GLY A 150     -12.564   2.627  21.228  1.00  1.000          H  
ATOM   2466 1HA  GLY A 150     -14.818   4.348  21.674  1.00  1.100          H  
ATOM   2467 2HA  GLY A 150     -13.213   4.565  22.377  1.00  1.100          H  
ATOM   2468  N   ASN A 151     -14.478   6.319  20.190  1.00  0.830          N  
ATOM   2469  CA  ASN A 151     -14.396   7.412  19.234  1.00  0.890          C  
ATOM   2470  C   ASN A 151     -13.920   6.955  17.845  1.00  0.720          C  
ATOM   2471  O   ASN A 151     -13.292   7.738  17.116  1.00  0.750          O  
ATOM   2472  CB  ASN A 151     -13.499   8.512  19.773  1.00  1.220          C  
ATOM   2473  CG  ASN A 151     -14.036   9.105  21.038  1.00  1.220          C  
ATOM   2474  OD1 ASN A 151     -15.251   9.301  21.186  1.00  1.220          O  
ATOM   2475  ND2 ASN A 151     -13.158   9.397  21.963  1.00  1.220          N  
ATOM   2476  H   ASN A 151     -15.352   6.166  20.673  1.00  1.000          H  
ATOM   2477  HA  ASN A 151     -15.398   7.824  19.106  1.00  1.070          H  
ATOM   2478 1HB  ASN A 151     -12.495   8.130  19.955  1.00  1.470          H  
ATOM   2479 2HB  ASN A 151     -13.414   9.304  19.031  1.00  1.470          H  
ATOM   2480 1HD2 ASN A 151     -13.456   9.797  22.831  1.00  1.470          H  
ATOM   2481 2HD2 ASN A 151     -12.186   9.221  21.802  1.00  1.470          H  
ATOM   2482  N   THR A 152     -14.338   5.758  17.396  1.00  0.640          N  
ATOM   2483  CA  THR A 152     -13.933   5.299  16.074  1.00  0.640          C  
ATOM   2484  C   THR A 152     -14.460   6.241  15.004  1.00  0.560          C  
ATOM   2485  O   THR A 152     -13.788   6.470  13.994  1.00  0.520          O  
ATOM   2486  CB  THR A 152     -14.393   3.841  15.813  1.00  0.900          C  
ATOM   2487  OG1 THR A 152     -13.768   3.359  14.623  1.00  0.900          O  
ATOM   2488  CG2 THR A 152     -15.931   3.716  15.659  1.00  0.900          C  
ATOM   2489  H   THR A 152     -14.854   5.112  17.999  1.00  0.770          H  
ATOM   2490  HA  THR A 152     -12.844   5.313  16.029  1.00  0.770          H  
ATOM   2491  HB  THR A 152     -14.080   3.227  16.648  1.00  1.080          H  
ATOM   2492  HG1 THR A 152     -12.822   3.283  14.769  1.00  1.080          H  
ATOM   2493 1HG2 THR A 152     -16.180   2.673  15.498  1.00  1.080          H  
ATOM   2494 2HG2 THR A 152     -16.419   4.065  16.568  1.00  1.080          H  
ATOM   2495 3HG2 THR A 152     -16.283   4.293  14.809  1.00  1.080          H  
ATOM   2496  N   SER A 153     -15.640   6.826  15.243  1.00  0.610          N  
ATOM   2497  CA  SER A 153     -16.243   7.747  14.306  1.00  0.650          C  
ATOM   2498  C   SER A 153     -15.429   9.025  14.120  1.00  0.640          C  
ATOM   2499  O   SER A 153     -15.519   9.657  13.059  1.00  0.690          O  
ATOM   2500  CB  SER A 153     -17.634   8.112  14.787  1.00  0.890          C  
ATOM   2501  OG  SER A 153     -17.577   8.843  15.982  1.00  0.890          O  
ATOM   2502  H   SER A 153     -16.146   6.604  16.088  1.00  0.730          H  
ATOM   2503  HA  SER A 153     -16.315   7.245  13.343  1.00  0.780          H  
ATOM   2504 1HB  SER A 153     -18.142   8.697  14.021  1.00  1.070          H  
ATOM   2505 2HB  SER A 153     -18.209   7.208  14.945  1.00  1.070          H  
ATOM   2506  HG  SER A 153     -18.489   9.078  16.192  1.00  1.070          H  
ATOM   2507  N   GLU A 154     -14.610   9.407  15.119  1.00  0.720          N  
ATOM   2508  CA  GLU A 154     -13.821  10.616  14.987  1.00  0.810          C  
ATOM   2509  C   GLU A 154     -12.683  10.314  14.058  1.00  0.670          C  
ATOM   2510  O   GLU A 154     -12.383  11.101  13.162  1.00  0.660          O  
ATOM   2511  CB  GLU A 154     -13.277  11.098  16.336  1.00  1.100          C  
ATOM   2512  CG  GLU A 154     -12.483  12.421  16.273  1.00  1.100          C  
ATOM   2513  CD  GLU A 154     -13.334  13.609  15.885  1.00  1.100          C  
ATOM   2514  OE1 GLU A 154     -14.530  13.538  16.052  1.00  1.100          O  
ATOM   2515  OE2 GLU A 154     -12.790  14.584  15.426  1.00  1.100          O  
ATOM   2516  H   GLU A 154     -14.515   8.859  15.972  1.00  0.860          H  
ATOM   2517  HA  GLU A 154     -14.438  11.402  14.550  1.00  0.970          H  
ATOM   2518 1HB  GLU A 154     -14.103  11.228  17.036  1.00  1.320          H  
ATOM   2519 2HB  GLU A 154     -12.617  10.335  16.751  1.00  1.320          H  
ATOM   2520 1HG  GLU A 154     -12.048  12.610  17.252  1.00  1.320          H  
ATOM   2521 2HG  GLU A 154     -11.663  12.318  15.560  1.00  1.320          H  
ATOM   2522  N   MET A 155     -12.058   9.150  14.251  1.00  0.620          N  
ATOM   2523  CA  MET A 155     -10.938   8.792  13.393  1.00  0.620          C  
ATOM   2524  C   MET A 155     -11.359   8.541  11.950  1.00  0.590          C  
ATOM   2525  O   MET A 155     -10.566   8.760  11.023  1.00  0.670          O  
ATOM   2526  CB  MET A 155     -10.137   7.648  13.974  1.00  0.870          C  
ATOM   2527  CG  MET A 155      -9.281   8.036  15.181  1.00  0.870          C  
ATOM   2528  SD  MET A 155      -8.146   9.459  14.817  1.00  0.870          S  
ATOM   2529  CE  MET A 155      -7.115   8.853  13.463  1.00  0.870          C  
ATOM   2530  H   MET A 155     -12.359   8.557  15.035  1.00  0.740          H  
ATOM   2531  HA  MET A 155     -10.277   9.649  13.367  1.00  0.740          H  
ATOM   2532 1HB  MET A 155     -10.830   6.862  14.295  1.00  1.040          H  
ATOM   2533 2HB  MET A 155      -9.512   7.235  13.231  1.00  1.040          H  
ATOM   2534 1HG  MET A 155      -9.939   8.323  16.005  1.00  1.040          H  
ATOM   2535 2HG  MET A 155      -8.682   7.185  15.501  1.00  1.040          H  
ATOM   2536 1HE  MET A 155      -6.404   9.614  13.177  1.00  1.040          H  
ATOM   2537 2HE  MET A 155      -6.583   7.962  13.781  1.00  1.040          H  
ATOM   2538 3HE  MET A 155      -7.736   8.619  12.601  1.00  1.040          H  
ATOM   2539  N   ILE A 156     -12.598   8.106  11.750  1.00  0.530          N  
ATOM   2540  CA  ILE A 156     -13.115   7.950  10.403  1.00  0.590          C  
ATOM   2541  C   ILE A 156     -13.255   9.305   9.750  1.00  0.550          C  
ATOM   2542  O   ILE A 156     -12.880   9.455   8.581  1.00  0.580          O  
ATOM   2543  CB  ILE A 156     -14.393   7.144  10.367  1.00  0.800          C  
ATOM   2544  CG1 ILE A 156     -13.956   5.753  10.767  1.00  0.800          C  
ATOM   2545  CG2 ILE A 156     -15.107   7.244   8.958  1.00  0.800          C  
ATOM   2546  CD1 ILE A 156     -14.990   4.830  11.037  1.00  0.800          C  
ATOM   2547  H   ILE A 156     -13.166   7.842  12.564  1.00  0.640          H  
ATOM   2548  HA  ILE A 156     -12.386   7.384   9.829  1.00  0.710          H  
ATOM   2549  HB  ILE A 156     -15.070   7.500  11.143  1.00  0.960          H  
ATOM   2550 1HG1 ILE A 156     -13.314   5.362  10.017  1.00  0.960          H  
ATOM   2551 2HG1 ILE A 156     -13.375   5.830  11.672  1.00  0.960          H  
ATOM   2552 1HG2 ILE A 156     -16.006   6.640   8.948  1.00  0.960          H  
ATOM   2553 2HG2 ILE A 156     -15.382   8.278   8.754  1.00  0.960          H  
ATOM   2554 3HG2 ILE A 156     -14.442   6.905   8.176  1.00  0.960          H  
ATOM   2555 1HD1 ILE A 156     -14.501   3.944  11.325  1.00  0.960          H  
ATOM   2556 2HD1 ILE A 156     -15.611   5.196  11.854  1.00  0.960          H  
ATOM   2557 3HD1 ILE A 156     -15.592   4.654  10.158  1.00  0.960          H  
ATOM   2558  N   LEU A 157     -13.811  10.286  10.476  1.00  0.550          N  
ATOM   2559  CA  LEU A 157     -13.896  11.619   9.914  1.00  0.630          C  
ATOM   2560  C   LEU A 157     -12.486  12.136   9.635  1.00  0.620          C  
ATOM   2561  O   LEU A 157     -12.241  12.722   8.587  1.00  0.640          O  
ATOM   2562  CB  LEU A 157     -14.654  12.557  10.851  1.00  0.850          C  
ATOM   2563  CG  LEU A 157     -16.178  12.291  10.987  1.00  0.850          C  
ATOM   2564  CD1 LEU A 157     -16.722  13.162  12.105  1.00  0.850          C  
ATOM   2565  CD2 LEU A 157     -16.909  12.601   9.654  1.00  0.850          C  
ATOM   2566  H   LEU A 157     -14.190  10.092  11.411  1.00  0.660          H  
ATOM   2567  HA  LEU A 157     -14.427  11.563   8.982  1.00  0.760          H  
ATOM   2568 1HB  LEU A 157     -14.215  12.468  11.849  1.00  1.020          H  
ATOM   2569 2HB  LEU A 157     -14.519  13.576  10.511  1.00  1.020          H  
ATOM   2570  HG  LEU A 157     -16.343  11.248  11.254  1.00  1.020          H  
ATOM   2571 1HD1 LEU A 157     -17.787  12.975  12.226  1.00  1.020          H  
ATOM   2572 2HD1 LEU A 157     -16.202  12.918  13.040  1.00  1.020          H  
ATOM   2573 3HD1 LEU A 157     -16.562  14.210  11.865  1.00  1.020          H  
ATOM   2574 1HD2 LEU A 157     -17.966  12.415   9.783  1.00  1.020          H  
ATOM   2575 2HD2 LEU A 157     -16.756  13.646   9.385  1.00  1.020          H  
ATOM   2576 3HD2 LEU A 157     -16.545  11.972   8.853  1.00  1.020          H  
ATOM   2577  N   VAL A 158     -11.519  11.857  10.514  1.00  0.640          N  
ATOM   2578  CA  VAL A 158     -10.155  12.307  10.250  1.00  0.720          C  
ATOM   2579  C   VAL A 158      -9.633  11.689   8.958  1.00  0.620          C  
ATOM   2580  O   VAL A 158      -9.042  12.378   8.123  1.00  0.630          O  
ATOM   2581  CB  VAL A 158      -9.194  11.922  11.408  1.00  0.980          C  
ATOM   2582  CG1 VAL A 158      -7.726  12.182  11.027  1.00  0.980          C  
ATOM   2583  CG2 VAL A 158      -9.537  12.725  12.654  1.00  0.980          C  
ATOM   2584  H   VAL A 158     -11.758  11.387  11.392  1.00  0.770          H  
ATOM   2585  HA  VAL A 158     -10.164  13.392  10.143  1.00  0.860          H  
ATOM   2586  HB  VAL A 158      -9.300  10.868  11.611  1.00  1.170          H  
ATOM   2587 1HG1 VAL A 158      -7.093  11.892  11.852  1.00  1.170          H  
ATOM   2588 2HG1 VAL A 158      -7.446  11.598  10.149  1.00  1.170          H  
ATOM   2589 3HG1 VAL A 158      -7.585  13.240  10.813  1.00  1.170          H  
ATOM   2590 1HG2 VAL A 158      -8.883  12.426  13.459  1.00  1.170          H  
ATOM   2591 2HG2 VAL A 158      -9.411  13.786  12.449  1.00  1.170          H  
ATOM   2592 3HG2 VAL A 158     -10.550  12.548  12.948  1.00  1.170          H  
ATOM   2593  N   SER A 159      -9.840  10.384   8.783  1.00  0.590          N  
ATOM   2594  CA  SER A 159      -9.334   9.680   7.613  1.00  0.610          C  
ATOM   2595  C   SER A 159      -9.873  10.270   6.302  1.00  0.550          C  
ATOM   2596  O   SER A 159      -9.091  10.541   5.373  1.00  0.580          O  
ATOM   2597  CB  SER A 159      -9.757   8.223   7.711  1.00  0.850          C  
ATOM   2598  OG  SER A 159      -9.193   7.602   8.847  1.00  0.850          O  
ATOM   2599  H   SER A 159     -10.308   9.855   9.517  1.00  0.710          H  
ATOM   2600  HA  SER A 159      -8.248   9.752   7.611  1.00  0.730          H  
ATOM   2601 1HB  SER A 159     -10.839   8.154   7.758  1.00  1.020          H  
ATOM   2602 2HB  SER A 159      -9.436   7.696   6.812  1.00  1.020          H  
ATOM   2603  HG  SER A 159      -9.657   8.006   9.619  1.00  1.020          H  
ATOM   2604  N   ILE A 160     -11.193  10.530   6.244  1.00  0.530          N  
ATOM   2605  CA  ILE A 160     -11.794  11.101   5.036  1.00  0.580          C  
ATOM   2606  C   ILE A 160     -11.479  12.571   4.850  1.00  0.570          C  
ATOM   2607  O   ILE A 160     -11.264  12.996   3.717  1.00  0.620          O  
ATOM   2608  CB  ILE A 160     -13.335  10.868   4.940  1.00  0.790          C  
ATOM   2609  CG1 ILE A 160     -13.901  11.310   3.513  1.00  0.790          C  
ATOM   2610  CG2 ILE A 160     -14.103  11.564   6.045  1.00  0.790          C  
ATOM   2611  CD1 ILE A 160     -13.447  10.500   2.330  1.00  0.790          C  
ATOM   2612  H   ILE A 160     -11.774  10.282   7.055  1.00  0.640          H  
ATOM   2613  HA  ILE A 160     -11.348  10.573   4.198  1.00  0.700          H  
ATOM   2614  HB  ILE A 160     -13.509   9.798   5.034  1.00  0.950          H  
ATOM   2615 1HG1 ILE A 160     -14.969  11.272   3.544  1.00  0.950          H  
ATOM   2616 2HG1 ILE A 160     -13.613  12.342   3.330  1.00  0.950          H  
ATOM   2617 1HG2 ILE A 160     -15.158  11.329   5.967  1.00  0.950          H  
ATOM   2618 2HG2 ILE A 160     -13.725  11.208   6.973  1.00  0.950          H  
ATOM   2619 3HG2 ILE A 160     -13.986  12.632   5.987  1.00  0.950          H  
ATOM   2620 1HD1 ILE A 160     -13.903  10.902   1.427  1.00  0.950          H  
ATOM   2621 2HD1 ILE A 160     -12.367  10.541   2.225  1.00  0.950          H  
ATOM   2622 3HD1 ILE A 160     -13.767   9.484   2.465  1.00  0.950          H  
ATOM   2623  N   ILE A 161     -11.469  13.364   5.919  1.00  0.560          N  
ATOM   2624  CA  ILE A 161     -11.184  14.779   5.791  1.00  0.610          C  
ATOM   2625  C   ILE A 161      -9.771  14.968   5.292  1.00  0.590          C  
ATOM   2626  O   ILE A 161      -9.539  15.746   4.368  1.00  0.610          O  
ATOM   2627  CB  ILE A 161     -11.445  15.531   7.106  1.00  0.830          C  
ATOM   2628  CG1 ILE A 161     -12.977  15.498   7.404  1.00  0.830          C  
ATOM   2629  CG2 ILE A 161     -10.912  16.981   7.005  1.00  0.830          C  
ATOM   2630  CD1 ILE A 161     -13.364  15.901   8.811  1.00  0.830          C  
ATOM   2631  H   ILE A 161     -11.660  12.985   6.854  1.00  0.670          H  
ATOM   2632  HA  ILE A 161     -11.863  15.191   5.038  1.00  0.730          H  
ATOM   2633  HB  ILE A 161     -10.941  15.006   7.925  1.00  1.000          H  
ATOM   2634 1HG1 ILE A 161     -13.478  16.167   6.705  1.00  1.000          H  
ATOM   2635 2HG1 ILE A 161     -13.341  14.496   7.234  1.00  1.000          H  
ATOM   2636 1HG2 ILE A 161     -11.090  17.512   7.932  1.00  1.000          H  
ATOM   2637 2HG2 ILE A 161      -9.844  16.970   6.814  1.00  1.000          H  
ATOM   2638 3HG2 ILE A 161     -11.419  17.498   6.188  1.00  1.000          H  
ATOM   2639 1HD1 ILE A 161     -14.447  15.836   8.917  1.00  1.000          H  
ATOM   2640 2HD1 ILE A 161     -12.891  15.220   9.520  1.00  1.000          H  
ATOM   2641 3HD1 ILE A 161     -13.046  16.915   9.018  1.00  1.000          H  
ATOM   2642  N   PHE A 162      -8.814  14.261   5.909  1.00  0.550          N  
ATOM   2643  CA  PHE A 162      -7.436  14.363   5.484  1.00  0.540          C  
ATOM   2644  C   PHE A 162      -7.283  14.016   4.020  1.00  0.540          C  
ATOM   2645  O   PHE A 162      -6.765  14.827   3.246  1.00  0.600          O  
ATOM   2646  CB  PHE A 162      -6.550  13.424   6.291  1.00  0.760          C  
ATOM   2647  CG  PHE A 162      -5.152  13.392   5.787  1.00  0.760          C  
ATOM   2648  CD1 PHE A 162      -4.272  14.407   6.104  1.00  0.760          C  
ATOM   2649  CD2 PHE A 162      -4.712  12.346   4.978  1.00  0.760          C  
ATOM   2650  CE1 PHE A 162      -2.991  14.384   5.636  1.00  0.760          C  
ATOM   2651  CE2 PHE A 162      -3.431  12.324   4.510  1.00  0.760          C  
ATOM   2652  CZ  PHE A 162      -2.575  13.350   4.852  1.00  0.760          C  
ATOM   2653  H   PHE A 162      -9.050  13.650   6.693  1.00  0.660          H  
ATOM   2654  HA  PHE A 162      -7.103  15.389   5.632  1.00  0.650          H  
ATOM   2655 1HB  PHE A 162      -6.540  13.734   7.334  1.00  0.910          H  
ATOM   2656 2HB  PHE A 162      -6.960  12.410   6.258  1.00  0.910          H  
ATOM   2657  HD1 PHE A 162      -4.608  15.231   6.731  1.00  0.910          H  
ATOM   2658  HD2 PHE A 162      -5.399  11.540   4.724  1.00  0.910          H  
ATOM   2659  HE1 PHE A 162      -2.298  15.187   5.891  1.00  0.910          H  
ATOM   2660  HE2 PHE A 162      -3.087  11.499   3.885  1.00  0.910          H  
ATOM   2661  HZ  PHE A 162      -1.575  13.346   4.512  1.00  0.910          H  
ATOM   2662  N   LEU A 163      -7.753  12.831   3.608  1.00  0.480          N  
ATOM   2663  CA  LEU A 163      -7.587  12.491   2.211  1.00  0.500          C  
ATOM   2664  C   LEU A 163      -8.349  13.430   1.304  1.00  0.560          C  
ATOM   2665  O   LEU A 163      -7.789  13.900   0.329  1.00  0.590          O  
ATOM   2666  CB  LEU A 163      -8.008  11.047   1.933  1.00  0.690          C  
ATOM   2667  CG  LEU A 163      -7.088   9.922   2.495  1.00  0.690          C  
ATOM   2668  CD1 LEU A 163      -7.782   8.598   2.290  1.00  0.690          C  
ATOM   2669  CD2 LEU A 163      -5.710   9.916   1.762  1.00  0.690          C  
ATOM   2670  H   LEU A 163      -8.180  12.170   4.265  1.00  0.580          H  
ATOM   2671  HA  LEU A 163      -6.536  12.602   1.968  1.00  0.600          H  
ATOM   2672 1HB  LEU A 163      -9.000  10.902   2.372  1.00  0.830          H  
ATOM   2673 2HB  LEU A 163      -8.092  10.909   0.850  1.00  0.830          H  
ATOM   2674  HG  LEU A 163      -6.936  10.070   3.563  1.00  0.830          H  
ATOM   2675 1HD1 LEU A 163      -7.167   7.810   2.667  1.00  0.830          H  
ATOM   2676 2HD1 LEU A 163      -8.734   8.603   2.822  1.00  0.830          H  
ATOM   2677 3HD1 LEU A 163      -7.952   8.434   1.226  1.00  0.830          H  
ATOM   2678 1HD2 LEU A 163      -5.092   9.108   2.164  1.00  0.830          H  
ATOM   2679 2HD2 LEU A 163      -5.864   9.751   0.690  1.00  0.830          H  
ATOM   2680 3HD2 LEU A 163      -5.190  10.855   1.909  1.00  0.830          H  
ATOM   2681  N   PHE A 164      -9.565  13.835   1.660  1.00  0.600          N  
ATOM   2682  CA  PHE A 164     -10.335  14.727   0.802  1.00  0.700          C  
ATOM   2683  C   PHE A 164      -9.518  15.962   0.460  1.00  0.680          C  
ATOM   2684  O   PHE A 164      -9.360  16.306  -0.721  1.00  0.710          O  
ATOM   2685  CB  PHE A 164     -11.621  15.142   1.520  1.00  0.940          C  
ATOM   2686  CG  PHE A 164     -12.500  16.116   0.810  1.00  0.940          C  
ATOM   2687  CD1 PHE A 164     -13.411  15.680  -0.133  1.00  0.940          C  
ATOM   2688  CD2 PHE A 164     -12.434  17.477   1.097  1.00  0.940          C  
ATOM   2689  CE1 PHE A 164     -14.242  16.574  -0.770  1.00  0.940          C  
ATOM   2690  CE2 PHE A 164     -13.256  18.371   0.461  1.00  0.940          C  
ATOM   2691  CZ  PHE A 164     -14.167  17.920  -0.473  1.00  0.940          C  
ATOM   2692  H   PHE A 164     -10.013  13.478   2.503  1.00  0.720          H  
ATOM   2693  HA  PHE A 164     -10.580  14.199  -0.121  1.00  0.840          H  
ATOM   2694 1HB  PHE A 164     -12.209  14.250   1.723  1.00  1.130          H  
ATOM   2695 2HB  PHE A 164     -11.362  15.567   2.487  1.00  1.130          H  
ATOM   2696  HD1 PHE A 164     -13.469  14.614  -0.363  1.00  1.130          H  
ATOM   2697  HD2 PHE A 164     -11.722  17.831   1.839  1.00  1.130          H  
ATOM   2698  HE1 PHE A 164     -14.960  16.219  -1.510  1.00  1.130          H  
ATOM   2699  HE2 PHE A 164     -13.195  19.434   0.696  1.00  1.130          H  
ATOM   2700  HZ  PHE A 164     -14.824  18.626  -0.978  1.00  1.130          H  
ATOM   2701  N   ILE A 165      -8.959  16.596   1.493  1.00  0.660          N  
ATOM   2702  CA  ILE A 165      -8.158  17.786   1.321  1.00  0.680          C  
ATOM   2703  C   ILE A 165      -6.894  17.486   0.511  1.00  0.670          C  
ATOM   2704  O   ILE A 165      -6.565  18.216  -0.425  1.00  0.710          O  
ATOM   2705  CB  ILE A 165      -7.801  18.413   2.683  1.00  0.940          C  
ATOM   2706  CG1 ILE A 165      -9.101  18.937   3.353  1.00  0.940          C  
ATOM   2707  CG2 ILE A 165      -6.790  19.568   2.480  1.00  0.940          C  
ATOM   2708  CD1 ILE A 165      -8.952  19.304   4.811  1.00  0.940          C  
ATOM   2709  H   ILE A 165      -9.119  16.228   2.441  1.00  0.790          H  
ATOM   2710  HA  ILE A 165      -8.752  18.508   0.768  1.00  0.820          H  
ATOM   2711  HB  ILE A 165      -7.373  17.640   3.336  1.00  1.130          H  
ATOM   2712 1HG1 ILE A 165      -9.453  19.810   2.808  1.00  1.130          H  
ATOM   2713 2HG1 ILE A 165      -9.859  18.161   3.290  1.00  1.130          H  
ATOM   2714 1HG2 ILE A 165      -6.527  20.014   3.430  1.00  1.130          H  
ATOM   2715 2HG2 ILE A 165      -5.898  19.189   2.022  1.00  1.130          H  
ATOM   2716 3HG2 ILE A 165      -7.235  20.324   1.841  1.00  1.130          H  
ATOM   2717 1HD1 ILE A 165      -9.913  19.642   5.199  1.00  1.130          H  
ATOM   2718 2HD1 ILE A 165      -8.627  18.424   5.366  1.00  1.130          H  
ATOM   2719 3HD1 ILE A 165      -8.225  20.094   4.937  1.00  1.130          H  
ATOM   2720  N   VAL A 166      -6.180  16.408   0.817  1.00  0.630          N  
ATOM   2721  CA  VAL A 166      -4.993  16.140   0.020  1.00  0.620          C  
ATOM   2722  C   VAL A 166      -5.337  15.852  -1.458  1.00  0.610          C  
ATOM   2723  O   VAL A 166      -4.620  16.295  -2.361  1.00  0.640          O  
ATOM   2724  CB  VAL A 166      -4.136  15.017   0.613  1.00  0.870          C  
ATOM   2725  CG1 VAL A 166      -3.011  14.666  -0.365  1.00  0.870          C  
ATOM   2726  CG2 VAL A 166      -3.546  15.489   1.949  1.00  0.870          C  
ATOM   2727  H   VAL A 166      -6.450  15.801   1.600  1.00  0.760          H  
ATOM   2728  HA  VAL A 166      -4.385  17.022   0.055  1.00  0.740          H  
ATOM   2729  HB  VAL A 166      -4.751  14.129   0.775  1.00  1.050          H  
ATOM   2730 1HG1 VAL A 166      -2.408  13.893   0.061  1.00  1.050          H  
ATOM   2731 2HG1 VAL A 166      -3.415  14.314  -1.314  1.00  1.050          H  
ATOM   2732 3HG1 VAL A 166      -2.396  15.548  -0.538  1.00  1.050          H  
ATOM   2733 1HG2 VAL A 166      -2.938  14.699   2.372  1.00  1.050          H  
ATOM   2734 2HG2 VAL A 166      -2.931  16.374   1.790  1.00  1.050          H  
ATOM   2735 3HG2 VAL A 166      -4.353  15.731   2.642  1.00  1.050          H  
ATOM   2736  N   GLU A 167      -6.385  15.070  -1.714  1.00  0.570          N  
ATOM   2737  CA  GLU A 167      -6.778  14.715  -3.073  1.00  0.560          C  
ATOM   2738  C   GLU A 167      -7.181  15.934  -3.921  1.00  0.590          C  
ATOM   2739  O   GLU A 167      -6.772  16.035  -5.087  1.00  0.600          O  
ATOM   2740  CB  GLU A 167      -7.982  13.752  -3.039  1.00  0.790          C  
ATOM   2741  CG  GLU A 167      -7.712  12.332  -2.499  1.00  0.790          C  
ATOM   2742  CD  GLU A 167      -8.959  11.473  -2.460  1.00  0.790          C  
ATOM   2743  OE1 GLU A 167     -10.026  12.000  -2.702  1.00  0.790          O  
ATOM   2744  OE2 GLU A 167      -8.848  10.285  -2.247  1.00  0.790          O  
ATOM   2745  H   GLU A 167      -6.927  14.709  -0.937  1.00  0.680          H  
ATOM   2746  HA  GLU A 167      -5.936  14.218  -3.553  1.00  0.670          H  
ATOM   2747 1HB  GLU A 167      -8.765  14.189  -2.417  1.00  0.950          H  
ATOM   2748 2HB  GLU A 167      -8.387  13.650  -4.043  1.00  0.950          H  
ATOM   2749 1HG  GLU A 167      -6.992  11.859  -3.143  1.00  0.950          H  
ATOM   2750 2HG  GLU A 167      -7.278  12.388  -1.510  1.00  0.950          H  
ATOM   2751  N   LEU A 168      -7.918  16.890  -3.316  1.00  0.610          N  
ATOM   2752  CA  LEU A 168      -8.373  18.108  -4.003  1.00  0.640          C  
ATOM   2753  C   LEU A 168      -7.599  19.412  -3.797  1.00  0.720          C  
ATOM   2754  O   LEU A 168      -7.475  20.177  -4.729  1.00  0.720          O  
ATOM   2755  CB  LEU A 168      -9.820  18.398  -3.619  1.00  0.880          C  
ATOM   2756  CG  LEU A 168     -10.875  17.387  -4.049  1.00  0.880          C  
ATOM   2757  CD1 LEU A 168     -12.168  17.784  -3.409  1.00  0.880          C  
ATOM   2758  CD2 LEU A 168     -11.035  17.403  -5.599  1.00  0.880          C  
ATOM   2759  H   LEU A 168      -8.240  16.711  -2.359  1.00  0.730          H  
ATOM   2760  HA  LEU A 168      -8.327  17.901  -5.066  1.00  0.770          H  
ATOM   2761 1HB  LEU A 168      -9.867  18.463  -2.528  1.00  1.060          H  
ATOM   2762 2HB  LEU A 168     -10.094  19.368  -4.029  1.00  1.060          H  
ATOM   2763  HG  LEU A 168     -10.596  16.385  -3.704  1.00  1.060          H  
ATOM   2764 1HD1 LEU A 168     -12.949  17.078  -3.683  1.00  1.060          H  
ATOM   2765 2HD1 LEU A 168     -12.030  17.773  -2.330  1.00  1.060          H  
ATOM   2766 3HD1 LEU A 168     -12.450  18.782  -3.730  1.00  1.060          H  
ATOM   2767 1HD2 LEU A 168     -11.809  16.693  -5.893  1.00  1.060          H  
ATOM   2768 2HD2 LEU A 168     -11.321  18.399  -5.919  1.00  1.060          H  
ATOM   2769 3HD2 LEU A 168     -10.111  17.134  -6.082  1.00  1.060          H  
ATOM   2770  N   ILE A 169      -7.061  19.706  -2.633  1.00  0.850          N  
ATOM   2771  CA  ILE A 169      -6.402  21.000  -2.432  1.00  1.050          C  
ATOM   2772  C   ILE A 169      -4.950  20.858  -2.788  1.00  1.130          C  
ATOM   2773  O   ILE A 169      -4.383  21.654  -3.552  1.00  1.290          O  
ATOM   2774  CB  ILE A 169      -6.535  21.493  -0.968  1.00  1.390          C  
ATOM   2775  CG1 ILE A 169      -7.906  22.201  -0.726  1.00  1.390          C  
ATOM   2776  CG2 ILE A 169      -5.376  22.440  -0.578  1.00  1.390          C  
ATOM   2777  CD1 ILE A 169      -9.158  21.364  -1.024  1.00  1.390          C  
ATOM   2778  H   ILE A 169      -7.120  19.065  -1.857  1.00  1.020          H  
ATOM   2779  HA  ILE A 169      -6.850  21.740  -3.094  1.00  1.260          H  
ATOM   2780  HB  ILE A 169      -6.505  20.642  -0.320  1.00  1.670          H  
ATOM   2781 1HG1 ILE A 169      -7.944  22.491   0.323  1.00  1.670          H  
ATOM   2782 2HG1 ILE A 169      -7.945  23.105  -1.336  1.00  1.670          H  
ATOM   2783 1HG2 ILE A 169      -5.506  22.735   0.459  1.00  1.670          H  
ATOM   2784 2HG2 ILE A 169      -4.408  21.974  -0.669  1.00  1.670          H  
ATOM   2785 3HG2 ILE A 169      -5.407  23.314  -1.224  1.00  1.670          H  
ATOM   2786 1HD1 ILE A 169     -10.042  21.954  -0.796  1.00  1.670          H  
ATOM   2787 2HD1 ILE A 169      -9.195  21.086  -2.067  1.00  1.670          H  
ATOM   2788 3HD1 ILE A 169      -9.156  20.471  -0.411  1.00  1.670          H  
ATOM   2789  N   TYR A 170      -4.324  19.849  -2.207  1.00  1.160          N  
ATOM   2790  CA  TYR A 170      -2.916  19.625  -2.469  1.00  1.400          C  
ATOM   2791  C   TYR A 170      -2.764  18.880  -3.787  1.00  1.360          C  
ATOM   2792  O   TYR A 170      -1.752  18.184  -3.848  1.00  1.450          O  
ATOM   2793  CB  TYR A 170      -2.268  18.856  -1.322  1.00  1.860          C  
ATOM   2794  CG  TYR A 170      -2.178  19.668  -0.068  1.00  1.860          C  
ATOM   2795  CD1 TYR A 170      -3.232  19.694   0.820  1.00  1.860          C  
ATOM   2796  CD2 TYR A 170      -1.034  20.386   0.202  1.00  1.860          C  
ATOM   2797  CE1 TYR A 170      -3.147  20.449   1.965  1.00  1.860          C  
ATOM   2798  CE2 TYR A 170      -0.946  21.139   1.345  1.00  1.860          C  
ATOM   2799  CZ  TYR A 170      -2.001  21.175   2.225  1.00  1.860          C  
ATOM   2800  OH  TYR A 170      -1.919  21.933   3.369  1.00  1.860          O  
ATOM   2801  H   TYR A 170      -4.868  19.232  -1.600  1.00  1.390          H  
ATOM   2802  HA  TYR A 170      -2.429  20.590  -2.556  1.00  1.680          H  
ATOM   2803 1HB  TYR A 170      -2.818  17.960  -1.130  1.00  2.240          H  
ATOM   2804 2HB  TYR A 170      -1.259  18.563  -1.605  1.00  2.240          H  
ATOM   2805  HD1 TYR A 170      -4.130  19.133   0.610  1.00  2.240          H  
ATOM   2806  HD2 TYR A 170      -0.198  20.356  -0.489  1.00  2.240          H  
ATOM   2807  HE1 TYR A 170      -3.978  20.479   2.663  1.00  2.240          H  
ATOM   2808  HE2 TYR A 170      -0.039  21.709   1.554  1.00  2.240          H  
ATOM   2809  HH  TYR A 170      -1.063  22.374   3.406  1.00  2.240          H  
ATOM   2810  N   GLY A 171      -3.921  18.339  -4.145  1.00  1.270          N  
ATOM   2811  CA  GLY A 171      -4.149  18.009  -5.533  1.00  1.350          C  
ATOM   2812  C   GLY A 171      -4.222  19.181  -6.496  1.00  1.320          C  
ATOM   2813  O   GLY A 171      -3.399  19.271  -7.400  1.00  1.550          O  
ATOM   2814  H   GLY A 171      -4.164  17.549  -3.555  1.00  1.520          H  
ATOM   2815 1HA  GLY A 171      -3.372  17.320  -5.862  1.00  1.620          H  
ATOM   2816 2HA  GLY A 171      -5.077  17.470  -5.601  1.00  1.620          H  
ATOM   2817  N   PHE A 172      -5.176  20.102  -6.330  1.00  1.130          N  
ATOM   2818  CA  PHE A 172      -5.332  21.163  -7.314  1.00  1.230          C  
ATOM   2819  C   PHE A 172      -4.126  22.052  -7.493  1.00  1.180          C  
ATOM   2820  O   PHE A 172      -3.705  22.254  -8.623  1.00  1.370          O  
ATOM   2821  CB  PHE A 172      -6.497  22.086  -6.956  1.00  1.680          C  
ATOM   2822  CG  PHE A 172      -7.940  21.593  -7.199  1.00  1.680          C  
ATOM   2823  CD1 PHE A 172      -8.967  22.039  -6.351  1.00  1.680          C  
ATOM   2824  CD2 PHE A 172      -8.290  20.721  -8.223  1.00  1.680          C  
ATOM   2825  CE1 PHE A 172     -10.271  21.620  -6.517  1.00  1.680          C  
ATOM   2826  CE2 PHE A 172      -9.592  20.317  -8.377  1.00  1.680          C  
ATOM   2827  CZ  PHE A 172     -10.581  20.760  -7.533  1.00  1.680          C  
ATOM   2828  H   PHE A 172      -5.852  20.048  -5.571  1.00  1.360          H  
ATOM   2829  HA  PHE A 172      -5.527  20.694  -8.272  1.00  1.480          H  
ATOM   2830 1HB  PHE A 172      -6.407  22.285  -5.897  1.00  2.020          H  
ATOM   2831 2HB  PHE A 172      -6.371  23.022  -7.475  1.00  2.020          H  
ATOM   2832  HD1 PHE A 172      -8.723  22.716  -5.536  1.00  2.020          H  
ATOM   2833  HD2 PHE A 172      -7.548  20.350  -8.914  1.00  2.020          H  
ATOM   2834  HE1 PHE A 172     -11.049  21.973  -5.840  1.00  2.020          H  
ATOM   2835  HE2 PHE A 172      -9.838  19.650  -9.178  1.00  2.020          H  
ATOM   2836  HZ  PHE A 172     -11.608  20.426  -7.674  1.00  2.020          H  
ATOM   2837  N   LEU A 173      -3.499  22.555  -6.433  1.00  1.050          N  
ATOM   2838  CA  LEU A 173      -2.394  23.463  -6.749  1.00  1.110          C  
ATOM   2839  C   LEU A 173      -1.275  22.764  -7.448  1.00  0.990          C  
ATOM   2840  O   LEU A 173      -0.738  23.233  -8.450  1.00  1.050          O  
ATOM   2841  CB  LEU A 173      -1.777  24.123  -5.519  1.00  1.530          C  
ATOM   2842  CG  LEU A 173      -0.518  25.015  -5.827  1.00  1.530          C  
ATOM   2843  CD1 LEU A 173      -0.876  26.176  -6.776  1.00  1.530          C  
ATOM   2844  CD2 LEU A 173       0.022  25.520  -4.556  1.00  1.530          C  
ATOM   2845  H   LEU A 173      -3.807  22.346  -5.474  1.00  1.260          H  
ATOM   2846  HA  LEU A 173      -2.784  24.230  -7.410  1.00  1.330          H  
ATOM   2847 1HB  LEU A 173      -2.512  24.740  -5.033  1.00  1.840          H  
ATOM   2848 2HB  LEU A 173      -1.479  23.354  -4.817  1.00  1.840          H  
ATOM   2849  HG  LEU A 173       0.244  24.415  -6.305  1.00  1.840          H  
ATOM   2850 1HD1 LEU A 173       0.021  26.768  -6.961  1.00  1.840          H  
ATOM   2851 2HD1 LEU A 173      -1.245  25.800  -7.726  1.00  1.840          H  
ATOM   2852 3HD1 LEU A 173      -1.636  26.802  -6.313  1.00  1.840          H  
ATOM   2853 1HD2 LEU A 173       0.911  26.122  -4.744  1.00  1.840          H  
ATOM   2854 2HD2 LEU A 173      -0.738  26.126  -4.083  1.00  1.840          H  
ATOM   2855 3HD2 LEU A 173       0.285  24.677  -3.914  1.00  1.840          H  
ATOM   2856  N   TYR A 174      -0.912  21.652  -6.882  1.00  0.920          N  
ATOM   2857  CA  TYR A 174       0.199  20.869  -7.314  1.00  0.970          C  
ATOM   2858  C   TYR A 174      -0.028  20.308  -8.712  1.00  0.780          C  
ATOM   2859  O   TYR A 174       0.878  20.366  -9.542  1.00  0.850          O  
ATOM   2860  CB  TYR A 174       0.414  19.839  -6.235  1.00  1.340          C  
ATOM   2861  CG  TYR A 174       0.913  20.512  -4.965  1.00  1.340          C  
ATOM   2862  CD1 TYR A 174       0.009  20.985  -4.061  1.00  1.340          C  
ATOM   2863  CD2 TYR A 174       2.246  20.657  -4.710  1.00  1.340          C  
ATOM   2864  CE1 TYR A 174       0.412  21.590  -2.919  1.00  1.340          C  
ATOM   2865  CE2 TYR A 174       2.676  21.264  -3.547  1.00  1.340          C  
ATOM   2866  CZ  TYR A 174       1.751  21.729  -2.651  1.00  1.340          C  
ATOM   2867  OH  TYR A 174       2.146  22.328  -1.485  1.00  1.340          O  
ATOM   2868  H   TYR A 174      -1.435  21.368  -6.071  1.00  1.100          H  
ATOM   2869  HA  TYR A 174       1.076  21.512  -7.352  1.00  1.160          H  
ATOM   2870 1HB  TYR A 174      -0.529  19.329  -6.013  1.00  1.610          H  
ATOM   2871 2HB  TYR A 174       1.109  19.118  -6.539  1.00  1.610          H  
ATOM   2872  HD1 TYR A 174      -1.036  20.884  -4.261  1.00  1.610          H  
ATOM   2873  HD2 TYR A 174       2.958  20.298  -5.417  1.00  1.610          H  
ATOM   2874  HE1 TYR A 174      -0.330  21.959  -2.222  1.00  1.610          H  
ATOM   2875  HE2 TYR A 174       3.742  21.376  -3.341  1.00  1.610          H  
ATOM   2876  HH  TYR A 174       3.108  22.331  -1.424  1.00  1.610          H  
ATOM   2877  N   GLY A 175      -1.242  19.837  -9.002  1.00  0.670          N  
ATOM   2878  CA  GLY A 175      -1.587  19.338 -10.320  1.00  0.710          C  
ATOM   2879  C   GLY A 175      -1.481  20.457 -11.359  1.00  0.810          C  
ATOM   2880  O   GLY A 175      -0.995  20.228 -12.470  1.00  1.030          O  
ATOM   2881  H   GLY A 175      -1.959  19.792  -8.286  1.00  0.800          H  
ATOM   2882 1HA  GLY A 175      -0.924  18.514 -10.584  1.00  0.850          H  
ATOM   2883 2HA  GLY A 175      -2.597  18.938 -10.289  1.00  0.850          H  
ATOM   2884  N   ILE A 176      -1.898  21.673 -10.986  1.00  0.910          N  
ATOM   2885  CA  ILE A 176      -1.795  22.819 -11.874  1.00  1.180          C  
ATOM   2886  C   ILE A 176      -0.316  23.049 -12.151  1.00  1.190          C  
ATOM   2887  O   ILE A 176       0.083  23.240 -13.302  1.00  1.300          O  
ATOM   2888  CB  ILE A 176      -2.451  24.082 -11.252  1.00  1.540          C  
ATOM   2889  CG1 ILE A 176      -3.988  23.861 -11.164  1.00  1.540          C  
ATOM   2890  CG2 ILE A 176      -2.109  25.331 -12.094  1.00  1.540          C  
ATOM   2891  CD1 ILE A 176      -4.767  24.842 -10.293  1.00  1.540          C  
ATOM   2892  H   ILE A 176      -2.358  21.779 -10.075  1.00  1.090          H  
ATOM   2893  HA  ILE A 176      -2.296  22.591 -12.811  1.00  1.420          H  
ATOM   2894  HB  ILE A 176      -2.086  24.221 -10.241  1.00  1.850          H  
ATOM   2895 1HG1 ILE A 176      -4.376  23.908 -12.137  1.00  1.850          H  
ATOM   2896 2HG1 ILE A 176      -4.160  22.879 -10.798  1.00  1.850          H  
ATOM   2897 1HG2 ILE A 176      -2.565  26.211 -11.655  1.00  1.850          H  
ATOM   2898 2HG2 ILE A 176      -1.030  25.480 -12.129  1.00  1.850          H  
ATOM   2899 3HG2 ILE A 176      -2.484  25.197 -13.104  1.00  1.850          H  
ATOM   2900 1HD1 ILE A 176      -5.823  24.580 -10.309  1.00  1.850          H  
ATOM   2901 2HD1 ILE A 176      -4.399  24.782  -9.268  1.00  1.850          H  
ATOM   2902 3HD1 ILE A 176      -4.639  25.849 -10.662  1.00  1.850          H  
ATOM   2903  N   LEU A 177       0.503  23.023 -11.103  1.00  1.210          N  
ATOM   2904  CA  LEU A 177       1.925  23.220 -11.286  1.00  1.510          C  
ATOM   2905  C   LEU A 177       2.495  22.085 -12.165  1.00  1.410          C  
ATOM   2906  O   LEU A 177       3.314  22.330 -13.045  1.00  1.910          O  
ATOM   2907  CB  LEU A 177       2.617  23.300  -9.910  1.00  1.990          C  
ATOM   2908  CG  LEU A 177       2.227  24.561  -9.006  1.00  1.990          C  
ATOM   2909  CD1 LEU A 177       2.873  24.416  -7.623  1.00  1.990          C  
ATOM   2910  CD2 LEU A 177       2.630  25.865  -9.660  1.00  1.990          C  
ATOM   2911  H   LEU A 177       0.115  22.902 -10.162  1.00  1.450          H  
ATOM   2912  HA  LEU A 177       2.072  24.147 -11.819  1.00  1.810          H  
ATOM   2913 1HB  LEU A 177       2.359  22.407  -9.351  1.00  2.390          H  
ATOM   2914 2HB  LEU A 177       3.685  23.303 -10.056  1.00  2.390          H  
ATOM   2915  HG  LEU A 177       1.162  24.573  -8.866  1.00  2.390          H  
ATOM   2916 1HD1 LEU A 177       2.578  25.254  -6.993  1.00  2.390          H  
ATOM   2917 2HD1 LEU A 177       2.546  23.488  -7.158  1.00  2.390          H  
ATOM   2918 3HD1 LEU A 177       3.947  24.414  -7.719  1.00  2.390          H  
ATOM   2919 1HD2 LEU A 177       2.336  26.693  -9.014  1.00  2.390          H  
ATOM   2920 2HD2 LEU A 177       3.691  25.883  -9.803  1.00  2.390          H  
ATOM   2921 3HD2 LEU A 177       2.138  25.981 -10.618  1.00  2.390          H  
ATOM   2922  N   PHE A 178       2.001  20.851 -12.019  1.00  1.270          N  
ATOM   2923  CA  PHE A 178       2.475  19.777 -12.893  1.00  1.820          C  
ATOM   2924  C   PHE A 178       2.346  20.150 -14.356  1.00  1.480          C  
ATOM   2925  O   PHE A 178       3.299  20.046 -15.136  1.00  1.820          O  
ATOM   2926  CB  PHE A 178       1.741  18.449 -12.669  1.00  2.330          C  
ATOM   2927  CG  PHE A 178       2.042  17.415 -13.746  1.00  2.330          C  
ATOM   2928  CD1 PHE A 178       3.200  16.689 -13.749  1.00  2.330          C  
ATOM   2929  CD2 PHE A 178       1.133  17.195 -14.775  1.00  2.330          C  
ATOM   2930  CE1 PHE A 178       3.477  15.775 -14.737  1.00  2.330          C  
ATOM   2931  CE2 PHE A 178       1.396  16.280 -15.771  1.00  2.330          C  
ATOM   2932  CZ  PHE A 178       2.573  15.570 -15.754  1.00  2.330          C  
ATOM   2933  H   PHE A 178       1.350  20.655 -11.260  1.00  1.520          H  
ATOM   2934  HA  PHE A 178       3.509  19.627 -12.669  1.00  2.180          H  
ATOM   2935 1HB  PHE A 178       2.020  18.039 -11.707  1.00  2.790          H  
ATOM   2936 2HB  PHE A 178       0.686  18.603 -12.658  1.00  2.790          H  
ATOM   2937  HD1 PHE A 178       3.896  16.845 -12.972  1.00  2.790          H  
ATOM   2938  HD2 PHE A 178       0.203  17.760 -14.791  1.00  2.790          H  
ATOM   2939  HE1 PHE A 178       4.414  15.219 -14.707  1.00  2.790          H  
ATOM   2940  HE2 PHE A 178       0.671  16.123 -16.572  1.00  2.790          H  
ATOM   2941  HZ  PHE A 178       2.787  14.848 -16.540  1.00  2.790          H  
ATOM   2942  N   TYR A 179       1.164  20.612 -14.740  1.00  1.070          N  
ATOM   2943  CA  TYR A 179       0.933  20.958 -16.127  1.00  1.140          C  
ATOM   2944  C   TYR A 179       1.701  22.198 -16.603  1.00  1.530          C  
ATOM   2945  O   TYR A 179       2.047  22.286 -17.786  1.00  1.760          O  
ATOM   2946  CB  TYR A 179      -0.567  21.155 -16.369  1.00  1.570          C  
ATOM   2947  CG  TYR A 179      -1.334  19.858 -16.302  1.00  1.570          C  
ATOM   2948  CD1 TYR A 179      -2.174  19.600 -15.236  1.00  1.570          C  
ATOM   2949  CD2 TYR A 179      -1.175  18.905 -17.297  1.00  1.570          C  
ATOM   2950  CE1 TYR A 179      -2.841  18.398 -15.157  1.00  1.570          C  
ATOM   2951  CE2 TYR A 179      -1.850  17.707 -17.215  1.00  1.570          C  
ATOM   2952  CZ  TYR A 179      -2.674  17.457 -16.146  1.00  1.570          C  
ATOM   2953  OH  TYR A 179      -3.323  16.271 -16.058  1.00  1.570          O  
ATOM   2954  H   TYR A 179       0.412  20.660 -14.040  1.00  1.280          H  
ATOM   2955  HA  TYR A 179       1.270  20.116 -16.733  1.00  1.370          H  
ATOM   2956 1HB  TYR A 179      -0.967  21.831 -15.607  1.00  1.880          H  
ATOM   2957 2HB  TYR A 179      -0.733  21.615 -17.342  1.00  1.880          H  
ATOM   2958  HD1 TYR A 179      -2.305  20.345 -14.455  1.00  1.880          H  
ATOM   2959  HD2 TYR A 179      -0.511  19.099 -18.141  1.00  1.880          H  
ATOM   2960  HE1 TYR A 179      -3.491  18.192 -14.316  1.00  1.880          H  
ATOM   2961  HE2 TYR A 179      -1.722  16.953 -17.993  1.00  1.880          H  
ATOM   2962  HH  TYR A 179      -3.860  16.260 -15.261  1.00  1.880          H  
ATOM   2963  N   PHE A 180       1.983  23.154 -15.708  1.00  1.950          N  
ATOM   2964  CA  PHE A 180       2.644  24.382 -16.140  1.00  2.640          C  
ATOM   2965  C   PHE A 180       4.111  24.651 -15.719  1.00  2.870          C  
ATOM   2966  O   PHE A 180       4.682  25.642 -16.178  1.00  3.610          O  
ATOM   2967  CB  PHE A 180       1.765  25.558 -15.738  1.00  3.420          C  
ATOM   2968  CG  PHE A 180       0.412  25.490 -16.422  1.00  3.420          C  
ATOM   2969  CD1 PHE A 180      -0.714  25.118 -15.720  1.00  3.420          C  
ATOM   2970  CD2 PHE A 180       0.276  25.762 -17.777  1.00  3.420          C  
ATOM   2971  CE1 PHE A 180      -1.932  25.013 -16.325  1.00  3.420          C  
ATOM   2972  CE2 PHE A 180      -0.954  25.662 -18.392  1.00  3.420          C  
ATOM   2973  CZ  PHE A 180      -2.061  25.285 -17.661  1.00  3.420          C  
ATOM   2974  H   PHE A 180       1.649  23.049 -14.741  1.00  2.340          H  
ATOM   2975  HA  PHE A 180       2.650  24.359 -17.229  1.00  3.170          H  
ATOM   2976 1HB  PHE A 180       1.607  25.539 -14.657  1.00  4.100          H  
ATOM   2977 2HB  PHE A 180       2.246  26.499 -15.994  1.00  4.100          H  
ATOM   2978  HD1 PHE A 180      -0.626  24.902 -14.677  1.00  4.100          H  
ATOM   2979  HD2 PHE A 180       1.154  26.051 -18.359  1.00  4.100          H  
ATOM   2980  HE1 PHE A 180      -2.789  24.713 -15.745  1.00  4.100          H  
ATOM   2981  HE2 PHE A 180      -1.050  25.876 -19.458  1.00  4.100          H  
ATOM   2982  HZ  PHE A 180      -3.033  25.201 -18.144  1.00  4.100          H  
ATOM   2983  N   ILE A 181       4.725  23.820 -14.865  1.00  2.640          N  
ATOM   2984  CA  ILE A 181       6.105  24.061 -14.414  1.00  3.250          C  
ATOM   2985  C   ILE A 181       7.194  23.137 -15.039  1.00  3.690          C  
ATOM   2986  O   ILE A 181       7.318  21.973 -14.639  1.00  3.840          O  
ATOM   2987  CB  ILE A 181       6.170  23.936 -12.874  1.00  4.310          C  
ATOM   2988  CG1 ILE A 181       5.169  24.906 -12.185  1.00  4.310          C  
ATOM   2989  CG2 ILE A 181       7.538  24.158 -12.369  1.00  4.310          C  
ATOM   2990  CD1 ILE A 181       5.348  26.405 -12.446  1.00  4.310          C  
ATOM   2991  H   ILE A 181       4.207  23.029 -14.479  1.00  3.170          H  
ATOM   2992  HA  ILE A 181       6.323  25.087 -14.638  1.00  3.900          H  
ATOM   2993  HB  ILE A 181       5.860  22.925 -12.604  1.00  5.170          H  
ATOM   2994 1HG1 ILE A 181       4.185  24.651 -12.513  1.00  5.170          H  
ATOM   2995 2HG1 ILE A 181       5.240  24.746 -11.118  1.00  5.170          H  
ATOM   2996 1HG2 ILE A 181       7.565  24.044 -11.298  1.00  5.170          H  
ATOM   2997 2HG2 ILE A 181       8.217  23.461 -12.815  1.00  5.170          H  
ATOM   2998 3HG2 ILE A 181       7.824  25.134 -12.621  1.00  5.170          H  
ATOM   2999 1HD1 ILE A 181       4.578  26.948 -11.903  1.00  5.170          H  
ATOM   3000 2HD1 ILE A 181       6.325  26.744 -12.101  1.00  5.170          H  
ATOM   3001 3HD1 ILE A 181       5.243  26.628 -13.503  1.00  5.170          H  
ATOM   3002  N   PRO A 182       8.035  23.652 -15.980  1.00  4.220          N  
ATOM   3003  CA  PRO A 182       9.089  22.958 -16.729  1.00  4.750          C  
ATOM   3004  C   PRO A 182      10.363  22.757 -15.913  1.00  5.330          C  
ATOM   3005  O   PRO A 182      10.594  23.495 -14.947  1.00  5.770          O  
ATOM   3006  CB  PRO A 182       9.330  23.903 -17.904  1.00  7.120          C  
ATOM   3007  CG  PRO A 182       9.059  25.279 -17.341  1.00  7.120          C  
ATOM   3008  CD  PRO A 182       7.932  25.093 -16.355  1.00  7.120          C  
ATOM   3009  HA  PRO A 182       8.705  21.988 -17.085  1.00  5.700          H  
ATOM   3010 1HB  PRO A 182      10.348  23.768 -18.278  1.00  8.550          H  
ATOM   3011 2HB  PRO A 182       8.655  23.644 -18.734  1.00  8.550          H  
ATOM   3012 1HG  PRO A 182       9.955  25.686 -16.851  1.00  8.550          H  
ATOM   3013 2HG  PRO A 182       8.797  25.978 -18.152  1.00  8.550          H  
ATOM   3014 1HD  PRO A 182       8.143  25.748 -15.500  1.00  8.550          H  
ATOM   3015 2HD  PRO A 182       6.976  25.312 -16.839  1.00  8.550          H  
ATOM   3016  N   GLY A 183      11.220  21.827 -16.363  1.00  5.750          N  
ATOM   3017  CA  GLY A 183      12.542  21.447 -15.796  1.00  6.640          C  
ATOM   3018  C   GLY A 183      13.638  22.504 -15.635  1.00  7.290          C  
ATOM   3019  O   GLY A 183      14.814  22.220 -15.871  1.00  7.710          O  
ATOM   3020  H   GLY A 183      10.919  21.274 -17.170  1.00  6.900          H  
ATOM   3021 1HA  GLY A 183      12.391  20.992 -14.828  1.00  7.970          H  
ATOM   3022 2HA  GLY A 183      12.942  20.643 -16.412  1.00  7.970          H  
ATOM   3023  N   PHE A 184      13.265  23.710 -15.243  1.00  7.670          N  
ATOM   3024  CA  PHE A 184      14.189  24.794 -15.038  1.00  8.530          C  
ATOM   3025  C   PHE A 184      13.859  25.354 -13.687  1.00  8.780          C  
ATOM   3026  O   PHE A 184      14.664  26.043 -13.054  1.00  9.590          O  
ATOM   3027  CB  PHE A 184      13.996  25.856 -16.115  1.00 11.600          C  
ATOM   3028  CG  PHE A 184      14.129  25.304 -17.499  1.00 11.600          C  
ATOM   3029  CD1 PHE A 184      12.995  25.064 -18.244  1.00 11.600          C  
ATOM   3030  CD2 PHE A 184      15.360  25.006 -18.052  1.00 11.600          C  
ATOM   3031  CE1 PHE A 184      13.076  24.539 -19.512  1.00 11.600          C  
ATOM   3032  CE2 PHE A 184      15.451  24.479 -19.323  1.00 11.600          C  
ATOM   3033  CZ  PHE A 184      14.305  24.246 -20.054  1.00 11.600          C  
ATOM   3034  H   PHE A 184      12.292  23.857 -15.020  1.00  9.200          H  
ATOM   3035  HA  PHE A 184      15.212  24.422 -15.041  1.00 10.240          H  
ATOM   3036 1HB  PHE A 184      13.005  26.300 -16.011  1.00 13.920          H  
ATOM   3037 2HB  PHE A 184      14.730  26.650 -15.985  1.00 13.920          H  
ATOM   3038  HD1 PHE A 184      12.034  25.295 -17.811  1.00 13.920          H  
ATOM   3039  HD2 PHE A 184      16.266  25.183 -17.470  1.00 13.920          H  
ATOM   3040  HE1 PHE A 184      12.169  24.355 -20.086  1.00 13.920          H  
ATOM   3041  HE2 PHE A 184      16.427  24.244 -19.749  1.00 13.920          H  
ATOM   3042  HZ  PHE A 184      14.374  23.830 -21.057  1.00 13.920          H  
ATOM   3043  N   GLU A 185      12.624  25.067 -13.275  1.00  8.250          N  
ATOM   3044  CA  GLU A 185      12.076  25.662 -12.066  1.00  8.680          C  
ATOM   3045  C   GLU A 185      12.526  24.968 -10.758  1.00  8.720          C  
ATOM   3046  O   GLU A 185      12.516  23.726 -10.667  1.00  8.410          O  
ATOM   3047  CB  GLU A 185      10.567  25.737 -12.195  1.00 11.980          C  
ATOM   3048  CG  GLU A 185      10.112  26.719 -13.307  1.00 11.980          C  
ATOM   3049  CD  GLU A 185      10.396  28.142 -12.972  1.00 11.980          C  
ATOM   3050  OE1 GLU A 185      10.202  28.517 -11.845  1.00 11.980          O  
ATOM   3051  OE2 GLU A 185      10.815  28.859 -13.842  1.00 11.980          O  
ATOM   3052  H   GLU A 185      12.042  24.457 -13.870  1.00  9.900          H  
ATOM   3053  HA  GLU A 185      12.422  26.681 -12.089  1.00 10.420          H  
ATOM   3054 1HB  GLU A 185      10.214  24.753 -12.462  1.00 14.380          H  
ATOM   3055 2HB  GLU A 185      10.105  26.016 -11.252  1.00 14.380          H  
ATOM   3056 1HG  GLU A 185      10.635  26.463 -14.232  1.00 14.380          H  
ATOM   3057 2HG  GLU A 185       9.062  26.628 -13.494  1.00 14.380          H  
ATOM   3058  N   PRO A 186      12.846  25.776  -9.710  1.00  9.270          N  
ATOM   3059  CA  PRO A 186      13.375  25.413  -8.399  1.00  9.480          C  
ATOM   3060  C   PRO A 186      12.432  24.766  -7.404  1.00  9.220          C  
ATOM   3061  O   PRO A 186      11.210  24.922  -7.465  1.00  8.680          O  
ATOM   3062  CB  PRO A 186      13.814  26.769  -7.832  1.00 14.220          C  
ATOM   3063  CG  PRO A 186      12.882  27.762  -8.448  1.00 14.220          C  
ATOM   3064  CD  PRO A 186      12.646  27.255  -9.840  1.00 14.220          C  
ATOM   3065  HA  PRO A 186      14.258  24.777  -8.553  1.00 11.380          H  
ATOM   3066 1HB  PRO A 186      13.762  26.757  -6.735  1.00 17.060          H  
ATOM   3067 2HB  PRO A 186      14.865  26.959  -8.094  1.00 17.060          H  
ATOM   3068 1HG  PRO A 186      11.945  27.825  -7.869  1.00 17.060          H  
ATOM   3069 2HG  PRO A 186      13.330  28.767  -8.434  1.00 17.060          H  
ATOM   3070 1HD  PRO A 186      11.616  27.503 -10.134  1.00 17.060          H  
ATOM   3071 2HD  PRO A 186      13.403  27.706 -10.504  1.00 17.060          H  
ATOM   3072  N   ALA A 187      13.066  24.160  -6.402  1.00  9.850          N  
ATOM   3073  CA  ALA A 187      12.484  23.537  -5.212  1.00 10.090          C  
ATOM   3074  C   ALA A 187      11.481  24.428  -4.495  1.00 10.230          C  
ATOM   3075  O   ALA A 187      10.554  23.932  -3.851  1.00 10.250          O  
ATOM   3076  CB  ALA A 187      13.588  23.183  -4.246  1.00 14.030          C  
ATOM   3077  H   ALA A 187      14.076  24.132  -6.460  1.00 11.820          H  
ATOM   3078  HA  ALA A 187      11.963  22.635  -5.521  1.00 12.110          H  
ATOM   3079 1HB  ALA A 187      13.165  22.719  -3.384  1.00 16.840          H  
ATOM   3080 2HB  ALA A 187      14.293  22.505  -4.724  1.00 16.840          H  
ATOM   3081 3HB  ALA A 187      14.104  24.093  -3.939  1.00 16.840          H  
ATOM   3082  N   ASN A 188      11.664  25.737  -4.607  1.00 10.560          N  
ATOM   3083  CA  ASN A 188      10.853  26.739  -3.934  1.00 10.950          C  
ATOM   3084  C   ASN A 188       9.361  26.603  -4.250  1.00 10.280          C  
ATOM   3085  O   ASN A 188       8.507  26.988  -3.438  1.00 10.620          O  
ATOM   3086  CB  ASN A 188      11.348  28.114  -4.303  1.00 15.170          C  
ATOM   3087  CG  ASN A 188      12.667  28.418  -3.658  1.00 15.170          C  
ATOM   3088  OD1 ASN A 188      13.059  27.798  -2.662  1.00 15.170          O  
ATOM   3089  ND2 ASN A 188      13.375  29.363  -4.215  1.00 15.170          N  
ATOM   3090  H   ASN A 188      12.430  26.043  -5.185  1.00 12.670          H  
ATOM   3091  HA  ASN A 188      10.981  26.609  -2.866  1.00 13.140          H  
ATOM   3092 1HB  ASN A 188      11.455  28.186  -5.386  1.00 18.210          H  
ATOM   3093 2HB  ASN A 188      10.619  28.859  -3.992  1.00 18.210          H  
ATOM   3094 1HD2 ASN A 188      14.265  29.612  -3.831  1.00 18.210          H  
ATOM   3095 2HD2 ASN A 188      13.029  29.844  -5.020  1.00 18.210          H  
ATOM   3096  N   LEU A 189       9.032  26.022  -5.412  1.00  9.500          N  
ATOM   3097  CA  LEU A 189       7.636  25.844  -5.784  1.00  8.990          C  
ATOM   3098  C   LEU A 189       6.952  24.899  -4.792  1.00  9.040          C  
ATOM   3099  O   LEU A 189       5.749  25.000  -4.545  1.00  9.050          O  
ATOM   3100  CB  LEU A 189       7.521  25.207  -7.189  1.00 12.790          C  
ATOM   3101  CG  LEU A 189       7.450  26.099  -8.479  1.00 12.790          C  
ATOM   3102  CD1 LEU A 189       6.211  26.969  -8.433  1.00 12.790          C  
ATOM   3103  CD2 LEU A 189       8.729  26.927  -8.643  1.00 12.790          C  
ATOM   3104  H   LEU A 189       9.765  25.707  -6.061  1.00 11.400          H  
ATOM   3105  HA  LEU A 189       7.138  26.806  -5.742  1.00 10.790          H  
ATOM   3106 1HB  LEU A 189       8.386  24.555  -7.317  1.00 15.350          H  
ATOM   3107 2HB  LEU A 189       6.631  24.593  -7.193  1.00 15.350          H  
ATOM   3108  HG  LEU A 189       7.346  25.445  -9.340  1.00 15.350          H  
ATOM   3109 1HD1 LEU A 189       6.141  27.546  -9.356  1.00 15.350          H  
ATOM   3110 2HD1 LEU A 189       5.344  26.334  -8.335  1.00 15.350          H  
ATOM   3111 3HD1 LEU A 189       6.248  27.651  -7.594  1.00 15.350          H  
ATOM   3112 1HD2 LEU A 189       8.667  27.518  -9.563  1.00 15.350          H  
ATOM   3113 2HD2 LEU A 189       8.855  27.597  -7.796  1.00 15.350          H  
ATOM   3114 3HD2 LEU A 189       9.587  26.265  -8.709  1.00 15.350          H  
ATOM   3115  N   PHE A 190       7.733  23.960  -4.242  1.00  9.200          N  
ATOM   3116  CA  PHE A 190       7.295  22.944  -3.298  1.00  9.300          C  
ATOM   3117  C   PHE A 190       7.422  23.429  -1.873  1.00  9.600          C  
ATOM   3118  O   PHE A 190       6.578  23.147  -1.027  1.00  9.920          O  
ATOM   3119  CB  PHE A 190       8.130  21.684  -3.462  1.00 12.980          C  
ATOM   3120  CG  PHE A 190       7.730  20.614  -2.556  1.00 12.980          C  
ATOM   3121  CD1 PHE A 190       6.587  19.883  -2.785  1.00 12.980          C  
ATOM   3122  CD2 PHE A 190       8.497  20.329  -1.442  1.00 12.980          C  
ATOM   3123  CE1 PHE A 190       6.227  18.900  -1.929  1.00 12.980          C  
ATOM   3124  CE2 PHE A 190       8.142  19.341  -0.588  1.00 12.980          C  
ATOM   3125  CZ  PHE A 190       7.009  18.623  -0.826  1.00 12.980          C  
ATOM   3126  H   PHE A 190       8.726  23.953  -4.465  1.00 11.040          H  
ATOM   3127  HA  PHE A 190       6.246  22.720  -3.479  1.00 11.160          H  
ATOM   3128 1HB  PHE A 190       8.068  21.322  -4.478  1.00 15.580          H  
ATOM   3129 2HB  PHE A 190       9.172  21.921  -3.267  1.00 15.580          H  
ATOM   3130  HD1 PHE A 190       5.972  20.093  -3.645  1.00 15.580          H  
ATOM   3131  HD2 PHE A 190       9.400  20.909  -1.249  1.00 15.580          H  
ATOM   3132  HE1 PHE A 190       5.327  18.334  -2.119  1.00 15.580          H  
ATOM   3133  HE2 PHE A 190       8.756  19.122   0.286  1.00 15.580          H  
ATOM   3134  HZ  PHE A 190       6.731  17.836  -0.135  1.00 15.580          H  
ATOM   3135  N   ALA A 191       8.534  24.107  -1.597  1.00  9.730          N  
ATOM   3136  CA  ALA A 191       8.851  24.588  -0.258  1.00 10.220          C  
ATOM   3137  C   ALA A 191       7.781  25.545   0.288  1.00 10.590          C  
ATOM   3138  O   ALA A 191       7.544  25.587   1.498  1.00 11.030          O  
ATOM   3139  CB  ALA A 191      10.199  25.281  -0.266  1.00 14.110          C  
ATOM   3140  H   ALA A 191       9.189  24.274  -2.360  1.00 11.680          H  
ATOM   3141  HA  ALA A 191       8.897  23.721   0.400  1.00 12.260          H  
ATOM   3142 1HB  ALA A 191      10.448  25.600   0.742  1.00 16.930          H  
ATOM   3143 2HB  ALA A 191      10.963  24.593  -0.633  1.00 16.930          H  
ATOM   3144 3HB  ALA A 191      10.142  26.141  -0.907  1.00 16.930          H  
ATOM   3145  N   ASP A 192       7.155  26.329  -0.598  1.00 10.480          N  
ATOM   3146  CA  ASP A 192       6.122  27.280  -0.201  1.00 10.870          C  
ATOM   3147  C   ASP A 192       4.735  26.599  -0.177  1.00 10.990          C  
ATOM   3148  O   ASP A 192       4.637  25.388  -0.009  1.00 11.330          O  
ATOM   3149  CB  ASP A 192       6.179  28.536  -1.089  1.00 15.060          C  
ATOM   3150  CG  ASP A 192       5.498  29.812  -0.443  1.00 15.060          C  
ATOM   3151  OD1 ASP A 192       4.512  29.653   0.286  1.00 15.060          O  
ATOM   3152  OD2 ASP A 192       5.950  30.889  -0.694  1.00 15.060          O  
ATOM   3153  H   ASP A 192       7.441  26.309  -1.581  1.00 12.580          H  
ATOM   3154  HA  ASP A 192       6.338  27.608   0.816  1.00 13.040          H  
ATOM   3155 1HB  ASP A 192       7.228  28.765  -1.308  1.00 18.070          H  
ATOM   3156 2HB  ASP A 192       5.699  28.320  -2.048  1.00 18.070          H  
ATOM   3157  N   HIS A 193       3.652  27.375  -0.306  1.00 10.770          N  
ATOM   3158  CA  HIS A 193       2.294  26.919  -0.041  1.00 11.080          C  
ATOM   3159  C   HIS A 193       2.220  26.660   1.440  1.00 11.150          C  
ATOM   3160  O   HIS A 193       1.647  25.677   1.912  1.00 11.470          O  
ATOM   3161  CB  HIS A 193       1.903  25.652  -0.812  1.00 15.390          C  
ATOM   3162  CG  HIS A 193       0.406  25.484  -0.982  1.00 15.390          C  
ATOM   3163  ND1 HIS A 193      -0.238  24.291  -0.725  1.00 15.390          N  
ATOM   3164  CD2 HIS A 193      -0.547  26.354  -1.368  1.00 15.390          C  
ATOM   3165  CE1 HIS A 193      -1.533  24.429  -0.974  1.00 15.390          C  
ATOM   3166  NE2 HIS A 193      -1.746  25.676  -1.383  1.00 15.390          N  
ATOM   3167  H   HIS A 193       3.787  28.361  -0.457  1.00 12.920          H  
ATOM   3168  HA  HIS A 193       1.575  27.704  -0.277  1.00 13.300          H  
ATOM   3169 1HB  HIS A 193       2.370  25.656  -1.798  1.00 18.470          H  
ATOM   3170 2HB  HIS A 193       2.267  24.773  -0.284  1.00 18.470          H  
ATOM   3171  HD1 HIS A 193       0.134  23.611  -0.089  1.00 18.470          H  
ATOM   3172  HD2 HIS A 193      -0.513  27.403  -1.663  1.00 18.470          H  
ATOM   3173  HE1 HIS A 193      -2.216  23.589  -0.835  1.00 18.470          H  
ATOM   3174  N   ALA A 194       2.801  27.619   2.179  1.00 11.030          N  
ATOM   3175  CA  ALA A 194       2.768  27.599   3.638  1.00 11.020          C  
ATOM   3176  C   ALA A 194       1.322  27.630   4.120  1.00 10.340          C  
ATOM   3177  O   ALA A 194       0.967  26.996   5.116  1.00 10.120          O  
ATOM   3178  CB  ALA A 194       3.537  28.781   4.195  1.00 15.430          C  
ATOM   3179  H   ALA A 194       3.295  28.375   1.671  1.00 13.240          H  
ATOM   3180  HA  ALA A 194       3.226  26.670   3.981  1.00 13.220          H  
ATOM   3181 1HB  ALA A 194       3.515  28.752   5.282  1.00 18.520          H  
ATOM   3182 2HB  ALA A 194       4.570  28.734   3.845  1.00 18.520          H  
ATOM   3183 3HB  ALA A 194       3.076  29.702   3.846  1.00 18.520          H  
ATOM   3184  N   LYS A 195       0.494  28.379   3.393  1.00 10.230          N  
ATOM   3185  CA  LYS A 195      -0.920  28.517   3.667  1.00  9.890          C  
ATOM   3186  C   LYS A 195      -1.633  28.064   2.404  1.00  8.970          C  
ATOM   3187  O   LYS A 195      -1.146  28.307   1.298  1.00  8.550          O  
ATOM   3188  CB  LYS A 195      -1.268  29.971   4.005  1.00 13.980          C  
ATOM   3189  CG  LYS A 195      -0.492  30.569   5.200  1.00 13.980          C  
ATOM   3190  CD  LYS A 195      -0.859  29.915   6.531  1.00 13.980          C  
ATOM   3191  CE  LYS A 195      -0.140  30.588   7.693  1.00 13.980          C  
ATOM   3192  NZ  LYS A 195      -0.436  29.920   9.001  1.00 13.980          N  
ATOM   3193  H   LYS A 195       0.872  28.887   2.608  1.00 12.280          H  
ATOM   3194  HA  LYS A 195      -1.211  27.853   4.480  1.00 11.870          H  
ATOM   3195 1HB  LYS A 195      -1.071  30.597   3.134  1.00 16.780          H  
ATOM   3196 2HB  LYS A 195      -2.333  30.047   4.223  1.00 16.780          H  
ATOM   3197 1HG  LYS A 195       0.577  30.448   5.034  1.00 16.780          H  
ATOM   3198 2HG  LYS A 195      -0.707  31.635   5.263  1.00 16.780          H  
ATOM   3199 1HD  LYS A 195      -1.935  29.976   6.689  1.00 16.780          H  
ATOM   3200 2HD  LYS A 195      -0.565  28.865   6.517  1.00 16.780          H  
ATOM   3201 1HE  LYS A 195       0.934  30.552   7.512  1.00 16.780          H  
ATOM   3202 2HE  LYS A 195      -0.454  31.630   7.751  1.00 16.780          H  
ATOM   3203 1HZ  LYS A 195       0.061  30.395   9.742  1.00 16.780          H  
ATOM   3204 2HZ  LYS A 195      -1.429  29.957   9.186  1.00 16.780          H  
ATOM   3205 3HZ  LYS A 195      -0.137  28.954   8.961  1.00 16.780          H  
ATOM   3206  N   VAL A 196      -2.799  27.452   2.555  1.00  8.850          N  
ATOM   3207  CA  VAL A 196      -3.531  26.965   1.395  1.00  8.170          C  
ATOM   3208  C   VAL A 196      -4.047  28.036   0.439  1.00  7.430          C  
ATOM   3209  O   VAL A 196      -4.718  28.985   0.848  1.00  7.610          O  
ATOM   3210  CB  VAL A 196      -4.682  26.051   1.857  1.00 11.710          C  
ATOM   3211  CG1 VAL A 196      -5.569  25.680   0.684  1.00 11.710          C  
ATOM   3212  CG2 VAL A 196      -4.061  24.762   2.452  1.00 11.710          C  
ATOM   3213  H   VAL A 196      -3.164  27.310   3.484  1.00 10.620          H  
ATOM   3214  HA  VAL A 196      -2.846  26.335   0.846  1.00  9.800          H  
ATOM   3215  HB  VAL A 196      -5.289  26.560   2.601  1.00 14.050          H  
ATOM   3216 1HG1 VAL A 196      -6.361  25.014   1.019  1.00 14.050          H  
ATOM   3217 2HG1 VAL A 196      -6.027  26.569   0.247  1.00 14.050          H  
ATOM   3218 3HG1 VAL A 196      -4.966  25.191  -0.064  1.00 14.050          H  
ATOM   3219 1HG2 VAL A 196      -4.852  24.089   2.787  1.00 14.050          H  
ATOM   3220 2HG2 VAL A 196      -3.461  24.258   1.690  1.00 14.050          H  
ATOM   3221 3HG2 VAL A 196      -3.421  25.011   3.296  1.00 14.050          H  
ATOM   3222  N   SER A 197      -3.735  27.828  -0.846  1.00  6.850          N  
ATOM   3223  CA  SER A 197      -4.129  28.678  -1.960  1.00  6.340          C  
ATOM   3224  C   SER A 197      -5.622  28.708  -2.234  1.00  6.160          C  
ATOM   3225  O   SER A 197      -6.319  27.695  -2.122  1.00  5.750          O  
ATOM   3226  CB  SER A 197      -3.437  28.255  -3.230  1.00  9.080          C  
ATOM   3227  OG  SER A 197      -3.917  29.010  -4.318  1.00  9.080          O  
ATOM   3228  H   SER A 197      -3.145  27.019  -1.053  1.00  8.220          H  
ATOM   3229  HA  SER A 197      -3.815  29.695  -1.720  1.00  7.610          H  
ATOM   3230 1HB  SER A 197      -2.363  28.396  -3.127  1.00 10.900          H  
ATOM   3231 2HB  SER A 197      -3.611  27.199  -3.399  1.00 10.900          H  
ATOM   3232  HG  SER A 197      -3.441  28.674  -5.092  1.00 10.900          H  
ATOM   3233  N   THR A 198      -6.094  29.886  -2.635  1.00  6.720          N  
ATOM   3234  CA  THR A 198      -7.477  30.130  -3.019  1.00  6.950          C  
ATOM   3235  C   THR A 198      -7.556  30.568  -4.486  1.00  6.580          C  
ATOM   3236  O   THR A 198      -8.575  31.087  -4.944  1.00  6.770          O  
ATOM   3237  CB  THR A 198      -8.102  31.203  -2.109  1.00  9.640          C  
ATOM   3238  OG1 THR A 198      -7.343  32.429  -2.212  1.00  9.640          O  
ATOM   3239  CG2 THR A 198      -8.061  30.707  -0.668  1.00  9.640          C  
ATOM   3240  H   THR A 198      -5.458  30.672  -2.666  1.00  8.060          H  
ATOM   3241  HA  THR A 198      -8.041  29.203  -2.906  1.00  8.340          H  
ATOM   3242  HB  THR A 198      -9.134  31.390  -2.409  1.00 11.570          H  
ATOM   3243  HG1 THR A 198      -7.823  33.136  -1.763  1.00 11.570          H  
ATOM   3244 1HG2 THR A 198      -8.497  31.455  -0.010  1.00 11.570          H  
ATOM   3245 2HG2 THR A 198      -8.628  29.780  -0.593  1.00 11.570          H  
ATOM   3246 3HG2 THR A 198      -7.031  30.523  -0.366  1.00 11.570          H  
ATOM   3247  N   GLN A 199      -6.458  30.352  -5.216  1.00  6.360          N  
ATOM   3248  CA  GLN A 199      -6.303  30.726  -6.629  1.00  6.420          C  
ATOM   3249  C   GLN A 199      -6.106  29.503  -7.505  1.00  5.930          C  
ATOM   3250  O   GLN A 199      -5.192  29.442  -8.330  1.00  5.900          O  
ATOM   3251  CB  GLN A 199      -5.142  31.702  -6.819  1.00  8.960          C  
ATOM   3252  CG  GLN A 199      -5.331  33.008  -6.090  1.00  8.960          C  
ATOM   3253  CD  GLN A 199      -6.492  33.803  -6.647  1.00  8.960          C  
ATOM   3254  OE1 GLN A 199      -6.561  34.087  -7.854  1.00  8.960          O  
ATOM   3255  NE2 GLN A 199      -7.421  34.159  -5.774  1.00  8.960          N  
ATOM   3256  H   GLN A 199      -5.676  29.888  -4.754  1.00  7.630          H  
ATOM   3257  HA  GLN A 199      -7.219  31.214  -6.959  1.00  7.700          H  
ATOM   3258 1HB  GLN A 199      -4.220  31.247  -6.459  1.00 10.760          H  
ATOM   3259 2HB  GLN A 199      -5.013  31.917  -7.880  1.00 10.760          H  
ATOM   3260 1HG  GLN A 199      -5.540  32.797  -5.043  1.00 10.760          H  
ATOM   3261 2HG  GLN A 199      -4.426  33.605  -6.178  1.00 10.760          H  
ATOM   3262 1HE2 GLN A 199      -8.221  34.677  -6.071  1.00 10.760          H  
ATOM   3263 2HE2 GLN A 199      -7.330  33.907  -4.805  1.00 10.760          H  
ATOM   3264  N   LEU A 200      -6.943  28.514  -7.269  1.00  5.820          N  
ATOM   3265  CA  LEU A 200      -6.912  27.249  -7.967  1.00  5.520          C  
ATOM   3266  C   LEU A 200      -7.871  27.363  -9.137  1.00  6.110          C  
ATOM   3267  O   LEU A 200      -9.079  27.502  -8.950  1.00  6.250          O  
ATOM   3268  CB  LEU A 200      -7.336  26.173  -6.963  1.00  7.850          C  
ATOM   3269  CG  LEU A 200      -6.483  26.171  -5.638  1.00  7.850          C  
ATOM   3270  CD1 LEU A 200      -7.041  25.172  -4.645  1.00  7.850          C  
ATOM   3271  CD2 LEU A 200      -5.045  25.844  -5.956  1.00  7.850          C  
ATOM   3272  H   LEU A 200      -7.662  28.670  -6.575  1.00  6.980          H  
ATOM   3273  HA  LEU A 200      -5.915  27.062  -8.357  1.00  6.620          H  
ATOM   3274 1HB  LEU A 200      -8.377  26.342  -6.692  1.00  9.420          H  
ATOM   3275 2HB  LEU A 200      -7.256  25.200  -7.434  1.00  9.420          H  
ATOM   3276  HG  LEU A 200      -6.534  27.155  -5.168  1.00  9.420          H  
ATOM   3277 1HD1 LEU A 200      -6.441  25.206  -3.729  1.00  9.420          H  
ATOM   3278 2HD1 LEU A 200      -8.073  25.431  -4.409  1.00  9.420          H  
ATOM   3279 3HD1 LEU A 200      -7.007  24.197  -5.049  1.00  9.420          H  
ATOM   3280 1HD2 LEU A 200      -4.486  25.851  -5.035  1.00  9.420          H  
ATOM   3281 2HD2 LEU A 200      -4.996  24.867  -6.407  1.00  9.420          H  
ATOM   3282 3HD2 LEU A 200      -4.619  26.578  -6.632  1.00  9.420          H  
ATOM   3283  N   LYS A 201      -7.320  27.374 -10.351  1.00  6.790          N  
ATOM   3284  CA  LYS A 201      -8.130  27.614 -11.540  1.00  7.660          C  
ATOM   3285  C   LYS A 201      -8.091  26.551 -12.653  1.00  7.970          C  
ATOM   3286  O   LYS A 201      -9.130  25.997 -13.007  1.00  8.450          O  
ATOM   3287  CB  LYS A 201      -7.700  28.976 -12.084  1.00 10.380          C  
ATOM   3288  CG  LYS A 201      -8.092  30.128 -11.148  1.00 10.380          C  
ATOM   3289  CD  LYS A 201      -7.616  31.475 -11.633  1.00 10.380          C  
ATOM   3290  CE  LYS A 201      -8.043  32.571 -10.651  1.00 10.380          C  
ATOM   3291  NZ  LYS A 201      -7.493  33.908 -11.017  1.00 10.380          N  
ATOM   3292  H   LYS A 201      -6.318  27.265 -10.422  1.00  8.150          H  
ATOM   3293  HA  LYS A 201      -9.170  27.687 -11.219  1.00  9.190          H  
ATOM   3294 1HB  LYS A 201      -6.617  28.997 -12.186  1.00 12.450          H  
ATOM   3295 2HB  LYS A 201      -8.119  29.147 -13.069  1.00 12.450          H  
ATOM   3296 1HG  LYS A 201      -9.177  30.144 -11.046  1.00 12.450          H  
ATOM   3297 2HG  LYS A 201      -7.660  29.963 -10.165  1.00 12.450          H  
ATOM   3298 1HD  LYS A 201      -6.528  31.473 -11.713  1.00 12.450          H  
ATOM   3299 2HD  LYS A 201      -8.040  31.683 -12.616  1.00 12.450          H  
ATOM   3300 1HE  LYS A 201      -9.130  32.628 -10.650  1.00 12.450          H  
ATOM   3301 2HE  LYS A 201      -7.701  32.310  -9.645  1.00 12.450          H  
ATOM   3302 1HZ  LYS A 201      -7.812  34.606 -10.351  1.00 12.450          H  
ATOM   3303 2HZ  LYS A 201      -6.483  33.868 -11.003  1.00 12.450          H  
ATOM   3304 3HZ  LYS A 201      -7.808  34.164 -11.938  1.00 12.450          H  
ATOM   3305  N   ALA A 202      -6.903  26.225 -13.176  1.00  7.920          N  
ATOM   3306  CA  ALA A 202      -6.807  25.320 -14.338  1.00  8.490          C  
ATOM   3307  C   ALA A 202      -7.415  23.932 -14.108  1.00  8.480          C  
ATOM   3308  O   ALA A 202      -7.852  23.281 -15.052  1.00  8.790          O  
ATOM   3309  CB  ALA A 202      -5.367  25.166 -14.783  1.00 11.660          C  
ATOM   3310  H   ALA A 202      -6.077  26.696 -12.841  1.00  9.500          H  
ATOM   3311  HA  ALA A 202      -7.358  25.788 -15.152  1.00 10.190          H  
ATOM   3312 1HB  ALA A 202      -5.339  24.544 -15.677  1.00 13.990          H  
ATOM   3313 2HB  ALA A 202      -4.951  26.147 -15.009  1.00 13.990          H  
ATOM   3314 3HB  ALA A 202      -4.791  24.709 -14.027  1.00 13.990          H  
ATOM   3315  N   LEU A 203      -7.378  23.426 -12.883  1.00  8.360          N  
ATOM   3316  CA  LEU A 203      -7.952  22.116 -12.617  1.00  8.540          C  
ATOM   3317  C   LEU A 203      -9.269  22.162 -11.884  1.00  8.780          C  
ATOM   3318  O   LEU A 203      -9.662  21.153 -11.308  1.00  9.190          O  
ATOM   3319  CB  LEU A 203      -7.010  21.231 -11.803  1.00 11.880          C  
ATOM   3320  CG  LEU A 203      -5.685  20.881 -12.424  1.00 11.880          C  
ATOM   3321  CD1 LEU A 203      -4.944  20.038 -11.473  1.00 11.880          C  
ATOM   3322  CD2 LEU A 203      -5.863  20.167 -13.670  1.00 11.880          C  
ATOM   3323  H   LEU A 203      -6.966  23.947 -12.123  1.00 10.030          H  
ATOM   3324  HA  LEU A 203      -8.166  21.636 -13.567  1.00 10.250          H  
ATOM   3325 1HB  LEU A 203      -6.802  21.743 -10.860  1.00 14.260          H  
ATOM   3326 2HB  LEU A 203      -7.520  20.296 -11.575  1.00 14.260          H  
ATOM   3327  HG  LEU A 203      -5.126  21.769 -12.626  1.00 14.260          H  
ATOM   3328 1HD1 LEU A 203      -4.012  19.781 -11.928  1.00 14.260          H  
ATOM   3329 2HD1 LEU A 203      -4.777  20.576 -10.542  1.00 14.260          H  
ATOM   3330 3HD1 LEU A 203      -5.508  19.133 -11.269  1.00 14.260          H  
ATOM   3331 1HD2 LEU A 203      -4.906  19.927 -14.078  1.00 14.260          H  
ATOM   3332 2HD2 LEU A 203      -6.404  19.268 -13.469  1.00 14.260          H  
ATOM   3333 3HD2 LEU A 203      -6.394  20.771 -14.385  1.00 14.260          H  
ATOM   3334  N   VAL A 204      -9.935  23.306 -11.825  1.00  8.750          N  
ATOM   3335  CA  VAL A 204     -11.173  23.302 -11.074  1.00  9.120          C  
ATOM   3336  C   VAL A 204     -12.368  23.318 -12.012  1.00  9.600          C  
ATOM   3337  O   VAL A 204     -12.814  24.362 -12.487  1.00 10.010          O  
ATOM   3338  CB  VAL A 204     -11.206  24.491 -10.104  1.00 12.620          C  
ATOM   3339  CG1 VAL A 204     -12.504  24.464  -9.284  1.00 12.620          C  
ATOM   3340  CG2 VAL A 204      -9.976  24.415  -9.203  1.00 12.620          C  
ATOM   3341  H   VAL A 204      -9.606  24.148 -12.313  1.00 10.500          H  
ATOM   3342  HA  VAL A 204     -11.223  22.394 -10.476  1.00 10.940          H  
ATOM   3343  HB  VAL A 204     -11.185  25.429 -10.667  1.00 15.140          H  
ATOM   3344 1HG1 VAL A 204     -12.515  25.312  -8.602  1.00 15.140          H  
ATOM   3345 2HG1 VAL A 204     -13.361  24.527  -9.933  1.00 15.140          H  
ATOM   3346 3HG1 VAL A 204     -12.549  23.537  -8.710  1.00 15.140          H  
ATOM   3347 1HG2 VAL A 204      -9.988  25.242  -8.507  1.00 15.140          H  
ATOM   3348 2HG2 VAL A 204      -9.998  23.492  -8.659  1.00 15.140          H  
ATOM   3349 3HG2 VAL A 204      -9.071  24.458  -9.801  1.00 15.140          H  
ATOM   3350  N   VAL A 205     -12.927  22.135 -12.226  1.00  9.750          N  
ATOM   3351  CA  VAL A 205     -14.027  21.906 -13.159  1.00 10.370          C  
ATOM   3352  C   VAL A 205     -15.322  22.553 -12.682  1.00 10.700          C  
ATOM   3353  O   VAL A 205     -16.273  22.713 -13.438  1.00 10.580          O  
ATOM   3354  CB  VAL A 205     -14.193  20.395 -13.401  1.00 14.270          C  
ATOM   3355  CG1 VAL A 205     -14.846  19.710 -12.191  1.00 14.270          C  
ATOM   3356  CG2 VAL A 205     -14.979  20.165 -14.679  1.00 14.270          C  
ATOM   3357  H   VAL A 205     -12.517  21.334 -11.757  1.00 11.700          H  
ATOM   3358  HA  VAL A 205     -13.770  22.362 -14.110  1.00 12.440          H  
ATOM   3359  HB  VAL A 205     -13.214  19.967 -13.518  1.00 17.120          H  
ATOM   3360 1HG1 VAL A 205     -14.922  18.644 -12.377  1.00 17.120          H  
ATOM   3361 2HG1 VAL A 205     -14.243  19.873 -11.300  1.00 17.120          H  
ATOM   3362 3HG1 VAL A 205     -15.852  20.107 -12.020  1.00 17.120          H  
ATOM   3363 1HG2 VAL A 205     -15.054  19.096 -14.867  1.00 17.120          H  
ATOM   3364 2HG2 VAL A 205     -15.979  20.583 -14.590  1.00 17.120          H  
ATOM   3365 3HG2 VAL A 205     -14.462  20.648 -15.506  1.00 17.120          H  
ATOM   3366  N   ASP A 206     -15.367  22.881 -11.408  1.00 11.290          N  
ATOM   3367  CA  ASP A 206     -16.539  23.487 -10.818  1.00 11.840          C  
ATOM   3368  C   ASP A 206     -16.510  25.019 -10.859  1.00 11.780          C  
ATOM   3369  O   ASP A 206     -17.432  25.662 -10.349  1.00 12.010          O  
ATOM   3370  CB  ASP A 206     -16.644  23.032  -9.365  1.00 16.360          C  
ATOM   3371  CG  ASP A 206     -16.891  21.530  -9.219  1.00 16.360          C  
ATOM   3372  OD1 ASP A 206     -17.629  20.962  -9.993  1.00 16.360          O  
ATOM   3373  OD2 ASP A 206     -16.295  20.957  -8.339  1.00 16.360          O  
ATOM   3374  H   ASP A 206     -14.553  22.698 -10.843  1.00 13.550          H  
ATOM   3375  HA  ASP A 206     -17.417  23.147 -11.368  1.00 14.210          H  
ATOM   3376 1HB  ASP A 206     -15.727  23.289  -8.839  1.00 19.630          H  
ATOM   3377 2HB  ASP A 206     -17.460  23.565  -8.877  1.00 19.630          H  
ATOM   3378  N   SER A 207     -15.458  25.622 -11.431  1.00 11.680          N  
ATOM   3379  CA  SER A 207     -15.381  27.081 -11.443  1.00 11.800          C  
ATOM   3380  C   SER A 207     -15.740  27.748 -12.764  1.00 11.760          C  
ATOM   3381  O   SER A 207     -15.938  27.097 -13.801  1.00 11.510          O  
ATOM   3382  CB  SER A 207     -13.994  27.537 -11.052  1.00 16.470          C  
ATOM   3383  OG  SER A 207     -13.922  28.945 -11.043  1.00 16.470          O  
ATOM   3384  H   SER A 207     -14.701  25.079 -11.859  1.00 14.020          H  
ATOM   3385  HA  SER A 207     -16.073  27.455 -10.690  1.00 14.160          H  
ATOM   3386 1HB  SER A 207     -13.754  27.154 -10.063  1.00 19.770          H  
ATOM   3387 2HB  SER A 207     -13.258  27.125 -11.748  1.00 19.770          H  
ATOM   3388  HG  SER A 207     -13.027  29.152 -10.729  1.00 19.770          H  
ATOM   3389  N   ASN A 208     -15.677  29.080 -12.739  1.00 12.200          N  
ATOM   3390  CA  ASN A 208     -16.027  29.963 -13.860  1.00 12.580          C  
ATOM   3391  C   ASN A 208     -15.122  29.751 -15.057  1.00 12.580          C  
ATOM   3392  O   ASN A 208     -15.491  30.020 -16.206  1.00 13.150          O  
ATOM   3393  CB  ASN A 208     -15.999  31.406 -13.419  1.00 17.460          C  
ATOM   3394  CG  ASN A 208     -17.163  31.747 -12.534  1.00 17.460          C  
ATOM   3395  OD1 ASN A 208     -18.191  31.059 -12.523  1.00 17.460          O  
ATOM   3396  ND2 ASN A 208     -17.024  32.806 -11.781  1.00 17.460          N  
ATOM   3397  H   ASN A 208     -15.419  29.494 -11.845  1.00 14.640          H  
ATOM   3398  HA  ASN A 208     -17.038  29.730 -14.171  1.00 15.100          H  
ATOM   3399 1HB  ASN A 208     -15.073  31.603 -12.876  1.00 20.950          H  
ATOM   3400 2HB  ASN A 208     -16.013  32.057 -14.292  1.00 20.950          H  
ATOM   3401 1HD2 ASN A 208     -17.766  33.084 -11.170  1.00 20.950          H  
ATOM   3402 2HD2 ASN A 208     -16.180  33.340 -11.813  1.00 20.950          H  
ATOM   3403  N   GLN A 209     -13.956  29.183 -14.761  1.00 12.080          N  
ATOM   3404  CA  GLN A 209     -12.881  28.855 -15.683  1.00 11.920          C  
ATOM   3405  C   GLN A 209     -13.354  27.877 -16.736  1.00 11.550          C  
ATOM   3406  O   GLN A 209     -12.738  27.749 -17.797  1.00 11.300          O  
ATOM   3407  CB  GLN A 209     -11.721  28.228 -14.910  1.00 16.750          C  
ATOM   3408  CG  GLN A 209     -11.060  29.160 -13.946  1.00 16.750          C  
ATOM   3409  CD  GLN A 209     -10.365  30.297 -14.637  1.00 16.750          C  
ATOM   3410  OE1 GLN A 209      -9.529  30.086 -15.517  1.00 16.750          O  
ATOM   3411  NE2 GLN A 209     -10.714  31.516 -14.259  1.00 16.750          N  
ATOM   3412  H   GLN A 209     -13.816  28.984 -13.781  1.00 14.500          H  
ATOM   3413  HA  GLN A 209     -12.551  29.766 -16.181  1.00 14.300          H  
ATOM   3414 1HB  GLN A 209     -12.079  27.358 -14.350  1.00 20.100          H  
ATOM   3415 2HB  GLN A 209     -10.965  27.872 -15.608  1.00 20.100          H  
ATOM   3416 1HG  GLN A 209     -11.812  29.575 -13.281  1.00 20.100          H  
ATOM   3417 2HG  GLN A 209     -10.342  28.592 -13.378  1.00 20.100          H  
ATOM   3418 1HE2 GLN A 209     -10.291  32.314 -14.692  1.00 20.100          H  
ATOM   3419 2HE2 GLN A 209     -11.403  31.647 -13.545  1.00 20.100          H  
ATOM   3420  N   THR A 210     -14.423  27.138 -16.427  1.00 11.710          N  
ATOM   3421  CA  THR A 210     -14.965  26.214 -17.394  1.00 11.570          C  
ATOM   3422  C   THR A 210     -16.416  26.535 -17.698  1.00 11.200          C  
ATOM   3423  O   THR A 210     -16.861  26.437 -18.843  1.00 10.690          O  
ATOM   3424  CB  THR A 210     -14.839  24.765 -16.945  1.00 16.250          C  
ATOM   3425  OG1 THR A 210     -14.878  23.951 -18.115  1.00 16.250          O  
ATOM   3426  CG2 THR A 210     -15.930  24.305 -16.013  1.00 16.250          C  
ATOM   3427  H   THR A 210     -14.866  27.247 -15.515  1.00 14.050          H  
ATOM   3428  HA  THR A 210     -14.396  26.315 -18.306  1.00 13.880          H  
ATOM   3429  HB  THR A 210     -13.931  24.656 -16.425  1.00 19.500          H  
ATOM   3430  HG1 THR A 210     -14.199  24.293 -18.753  1.00 19.500          H  
ATOM   3431 1HG2 THR A 210     -15.736  23.268 -15.764  1.00 19.500          H  
ATOM   3432 2HG2 THR A 210     -15.923  24.901 -15.104  1.00 19.500          H  
ATOM   3433 3HG2 THR A 210     -16.905  24.369 -16.485  1.00 19.500          H  
ATOM   3434  N   ILE A 211     -17.144  27.040 -16.708  1.00 11.590          N  
ATOM   3435  CA  ILE A 211     -18.571  27.241 -16.871  1.00 11.480          C  
ATOM   3436  C   ILE A 211     -18.864  28.123 -18.068  1.00 11.000          C  
ATOM   3437  O   ILE A 211     -19.811  27.853 -18.805  1.00 11.460          O  
ATOM   3438  CB  ILE A 211     -19.186  27.844 -15.593  1.00 16.120          C  
ATOM   3439  CG1 ILE A 211     -19.126  26.780 -14.460  1.00 16.120          C  
ATOM   3440  CG2 ILE A 211     -20.637  28.311 -15.859  1.00 16.120          C  
ATOM   3441  CD1 ILE A 211     -19.373  27.318 -13.066  1.00 16.120          C  
ATOM   3442  H   ILE A 211     -16.721  27.167 -15.788  1.00 13.910          H  
ATOM   3443  HA  ILE A 211     -19.034  26.272 -17.043  1.00 13.780          H  
ATOM   3444  HB  ILE A 211     -18.606  28.687 -15.282  1.00 19.340          H  
ATOM   3445 1HG1 ILE A 211     -19.869  26.010 -14.663  1.00 19.340          H  
ATOM   3446 2HG1 ILE A 211     -18.150  26.314 -14.473  1.00 19.340          H  
ATOM   3447 1HG2 ILE A 211     -21.063  28.738 -14.958  1.00 19.340          H  
ATOM   3448 2HG2 ILE A 211     -20.658  29.070 -16.638  1.00 19.340          H  
ATOM   3449 3HG2 ILE A 211     -21.240  27.458 -16.174  1.00 19.340          H  
ATOM   3450 1HD1 ILE A 211     -19.296  26.497 -12.348  1.00 19.340          H  
ATOM   3451 2HD1 ILE A 211     -18.627  28.073 -12.825  1.00 19.340          H  
ATOM   3452 3HD1 ILE A 211     -20.358  27.761 -12.997  1.00 19.340          H  
ATOM   3453  N   ALA A 212     -18.101  29.199 -18.255  1.00 10.290          N  
ATOM   3454  CA  ALA A 212     -18.375  30.058 -19.396  1.00 10.010          C  
ATOM   3455  C   ALA A 212     -17.194  30.182 -20.358  1.00  9.060          C  
ATOM   3456  O   ALA A 212     -17.048  31.231 -20.989  1.00  8.540          O  
ATOM   3457  CB  ALA A 212     -18.773  31.436 -18.901  1.00 14.130          C  
ATOM   3458  H   ALA A 212     -17.329  29.418 -17.612  1.00 12.350          H  
ATOM   3459  HA  ALA A 212     -19.207  29.631 -19.952  1.00 12.010          H  
ATOM   3460 1HB  ALA A 212     -19.018  32.074 -19.749  1.00 16.950          H  
ATOM   3461 2HB  ALA A 212     -19.639  31.344 -18.249  1.00 16.950          H  
ATOM   3462 3HB  ALA A 212     -17.942  31.868 -18.345  1.00 16.950          H  
ATOM   3463  N   ALA A 213     -16.324  29.160 -20.463  1.00  8.960          N  
ATOM   3464  CA  ALA A 213     -15.177  29.341 -21.376  1.00  8.240          C  
ATOM   3465  C   ALA A 213     -15.060  28.376 -22.598  1.00  7.610          C  
ATOM   3466  O   ALA A 213     -15.117  28.871 -23.720  1.00  7.890          O  
ATOM   3467  CB  ALA A 213     -13.910  29.338 -20.557  1.00 11.820          C  
ATOM   3468  H   ALA A 213     -16.489  28.300 -19.931  1.00 10.750          H  
ATOM   3469  HA  ALA A 213     -15.261  30.337 -21.802  1.00  9.890          H  
ATOM   3470 1HB  ALA A 213     -13.087  29.572 -21.222  1.00 14.190          H  
ATOM   3471 2HB  ALA A 213     -13.988  30.101 -19.785  1.00 14.190          H  
ATOM   3472 3HB  ALA A 213     -13.730  28.408 -20.079  1.00 14.190          H  
ATOM   3473  N   PHE A 214     -14.916  27.031 -22.473  1.00  6.970          N  
ATOM   3474  CA  PHE A 214     -14.789  26.203 -21.275  1.00  6.540          C  
ATOM   3475  C   PHE A 214     -13.325  25.828 -20.932  1.00  5.770          C  
ATOM   3476  O   PHE A 214     -13.095  25.044 -19.998  1.00  5.870          O  
ATOM   3477  CB  PHE A 214     -15.636  24.939 -21.460  1.00  9.330          C  
ATOM   3478  CG  PHE A 214     -15.277  24.151 -22.681  1.00  9.330          C  
ATOM   3479  CD1 PHE A 214     -14.266  23.205 -22.647  1.00  9.330          C  
ATOM   3480  CD2 PHE A 214     -15.943  24.372 -23.882  1.00  9.330          C  
ATOM   3481  CE1 PHE A 214     -13.926  22.497 -23.782  1.00  9.330          C  
ATOM   3482  CE2 PHE A 214     -15.603  23.669 -25.012  1.00  9.330          C  
ATOM   3483  CZ  PHE A 214     -14.593  22.731 -24.963  1.00  9.330          C  
ATOM   3484  H   PHE A 214     -14.895  26.518 -23.346  1.00  8.360          H  
ATOM   3485  HA  PHE A 214     -15.195  26.751 -20.447  1.00  7.850          H  
ATOM   3486 1HB  PHE A 214     -15.535  24.298 -20.589  1.00 11.190          H  
ATOM   3487 2HB  PHE A 214     -16.686  25.220 -21.526  1.00 11.190          H  
ATOM   3488  HD1 PHE A 214     -13.743  23.018 -21.705  1.00 11.190          H  
ATOM   3489  HD2 PHE A 214     -16.746  25.116 -23.926  1.00 11.190          H  
ATOM   3490  HE1 PHE A 214     -13.125  21.748 -23.755  1.00 11.190          H  
ATOM   3491  HE2 PHE A 214     -16.131  23.850 -25.950  1.00 11.190          H  
ATOM   3492  HZ  PHE A 214     -14.322  22.172 -25.860  1.00 11.190          H  
ATOM   3493  N   ASN A 215     -12.374  26.317 -21.755  1.00  5.310          N  
ATOM   3494  CA  ASN A 215     -10.907  26.174 -21.616  1.00  4.730          C  
ATOM   3495  C   ASN A 215     -10.367  24.764 -21.376  1.00  3.800          C  
ATOM   3496  O   ASN A 215      -9.361  24.609 -20.684  1.00  3.890          O  
ATOM   3497  CB  ASN A 215     -10.399  27.051 -20.471  1.00  6.850          C  
ATOM   3498  CG  ASN A 215     -10.463  28.515 -20.696  1.00  6.850          C  
ATOM   3499  OD1 ASN A 215     -10.121  29.021 -21.775  1.00  6.850          O  
ATOM   3500  ND2 ASN A 215     -10.894  29.233 -19.683  1.00  6.850          N  
ATOM   3501  H   ASN A 215     -12.707  26.904 -22.511  1.00  6.370          H  
ATOM   3502  HA  ASN A 215     -10.456  26.524 -22.544  1.00  5.680          H  
ATOM   3503 1HB  ASN A 215     -10.990  26.852 -19.591  1.00  8.220          H  
ATOM   3504 2HB  ASN A 215      -9.371  26.794 -20.230  1.00  8.220          H  
ATOM   3505 1HD2 ASN A 215     -10.954  30.227 -19.764  1.00  8.220          H  
ATOM   3506 2HD2 ASN A 215     -11.223  28.772 -18.826  1.00  8.220          H  
ATOM   3507  N   ASP A 216     -10.989  23.734 -21.938  1.00  3.340          N  
ATOM   3508  CA  ASP A 216     -10.542  22.355 -21.715  1.00  2.900          C  
ATOM   3509  C   ASP A 216     -10.252  22.045 -20.228  1.00  2.850          C  
ATOM   3510  O   ASP A 216      -9.416  21.180 -19.919  1.00  3.200          O  
ATOM   3511  CB  ASP A 216      -9.309  22.046 -22.578  1.00  4.240          C  
ATOM   3512  CG  ASP A 216      -9.616  21.994 -24.106  1.00  4.240          C  
ATOM   3513  OD1 ASP A 216     -10.685  21.518 -24.488  1.00  4.240          O  
ATOM   3514  OD2 ASP A 216      -8.781  22.394 -24.872  1.00  4.240          O  
ATOM   3515  H   ASP A 216     -11.780  23.895 -22.551  1.00  4.010          H  
ATOM   3516  HA  ASP A 216     -11.343  21.688 -22.033  1.00  3.480          H  
ATOM   3517 1HB  ASP A 216      -8.553  22.816 -22.410  1.00  5.080          H  
ATOM   3518 2HB  ASP A 216      -8.868  21.104 -22.266  1.00  5.080          H  
ATOM   3519  N   ILE A 217     -10.992  22.669 -19.302  1.00  2.850          N  
ATOM   3520  CA  ILE A 217     -10.756  22.450 -17.879  1.00  2.730          C  
ATOM   3521  C   ILE A 217     -11.116  21.056 -17.472  1.00  2.220          C  
ATOM   3522  O   ILE A 217     -10.431  20.470 -16.644  1.00  2.090          O  
ATOM   3523  CB  ILE A 217     -11.549  23.410 -17.000  1.00  3.870          C  
ATOM   3524  CG1 ILE A 217     -11.145  24.889 -17.257  1.00  3.870          C  
ATOM   3525  CG2 ILE A 217     -11.409  23.070 -15.487  1.00  3.870          C  
ATOM   3526  CD1 ILE A 217      -9.727  25.287 -16.999  1.00  3.870          C  
ATOM   3527  H   ILE A 217     -11.678  23.376 -19.588  1.00  3.420          H  
ATOM   3528  HA  ILE A 217      -9.695  22.582 -17.680  1.00  3.280          H  
ATOM   3529  HB  ILE A 217     -12.559  23.304 -17.284  1.00  4.640          H  
ATOM   3530 1HG1 ILE A 217     -11.357  25.104 -18.278  1.00  4.640          H  
ATOM   3531 2HG1 ILE A 217     -11.760  25.518 -16.636  1.00  4.640          H  
ATOM   3532 1HG2 ILE A 217     -12.014  23.769 -14.916  1.00  4.640          H  
ATOM   3533 2HG2 ILE A 217     -11.742  22.062 -15.278  1.00  4.640          H  
ATOM   3534 3HG2 ILE A 217     -10.373  23.157 -15.173  1.00  4.640          H  
ATOM   3535 1HD1 ILE A 217      -9.615  26.346 -17.230  1.00  4.640          H  
ATOM   3536 2HD1 ILE A 217      -9.488  25.124 -15.959  1.00  4.640          H  
ATOM   3537 3HD1 ILE A 217      -9.047  24.717 -17.627  1.00  4.640          H  
ATOM   3538  N   ASN A 218     -12.243  20.537 -17.963  1.00  2.080          N  
ATOM   3539  CA  ASN A 218     -12.650  19.210 -17.555  1.00  1.830          C  
ATOM   3540  C   ASN A 218     -11.624  18.177 -17.961  1.00  1.530          C  
ATOM   3541  O   ASN A 218     -11.414  17.207 -17.243  1.00  1.690          O  
ATOM   3542  CB  ASN A 218     -13.985  18.870 -18.175  1.00  2.660          C  
ATOM   3543  CG  ASN A 218     -13.882  18.878 -19.668  1.00  2.660          C  
ATOM   3544  OD1 ASN A 218     -13.324  19.841 -20.228  1.00  2.660          O  
ATOM   3545  ND2 ASN A 218     -14.385  17.863 -20.331  1.00  2.660          N  
ATOM   3546  H   ASN A 218     -12.783  21.049 -18.650  1.00  2.500          H  
ATOM   3547  HA  ASN A 218     -12.736  19.185 -16.471  1.00  2.200          H  
ATOM   3548 1HB  ASN A 218     -14.305  17.881 -17.841  1.00  3.190          H  
ATOM   3549 2HB  ASN A 218     -14.738  19.591 -17.860  1.00  3.190          H  
ATOM   3550 1HD2 ASN A 218     -14.328  17.843 -21.328  1.00  3.190          H  
ATOM   3551 2HD2 ASN A 218     -14.828  17.097 -19.858  1.00  3.190          H  
ATOM   3552  N   LYS A 219     -10.914  18.416 -19.061  1.00  1.460          N  
ATOM   3553  CA  LYS A 219      -9.921  17.467 -19.508  1.00  1.490          C  
ATOM   3554  C   LYS A 219      -8.735  17.508 -18.568  1.00  1.440          C  
ATOM   3555  O   LYS A 219      -8.246  16.459 -18.125  1.00  1.390          O  
ATOM   3556  CB  LYS A 219      -9.486  17.831 -20.921  1.00  2.070          C  
ATOM   3557  CG  LYS A 219     -10.543  17.605 -21.980  1.00  2.070          C  
ATOM   3558  CD  LYS A 219     -10.066  18.155 -23.306  1.00  2.070          C  
ATOM   3559  CE  LYS A 219     -11.084  18.003 -24.410  1.00  2.070          C  
ATOM   3560  NZ  LYS A 219     -10.687  18.795 -25.604  1.00  2.070          N  
ATOM   3561  H   LYS A 219     -11.104  19.241 -19.621  1.00  1.750          H  
ATOM   3562  HA  LYS A 219     -10.350  16.463 -19.489  1.00  1.790          H  
ATOM   3563 1HB  LYS A 219      -9.201  18.877 -20.953  1.00  2.490          H  
ATOM   3564 2HB  LYS A 219      -8.607  17.247 -21.191  1.00  2.490          H  
ATOM   3565 1HG  LYS A 219     -10.746  16.537 -22.072  1.00  2.490          H  
ATOM   3566 2HG  LYS A 219     -11.464  18.109 -21.689  1.00  2.490          H  
ATOM   3567 1HD  LYS A 219      -9.857  19.206 -23.193  1.00  2.490          H  
ATOM   3568 2HD  LYS A 219      -9.148  17.652 -23.598  1.00  2.490          H  
ATOM   3569 1HE  LYS A 219     -11.157  16.953 -24.688  1.00  2.490          H  
ATOM   3570 2HE  LYS A 219     -12.057  18.349 -24.062  1.00  2.490          H  
ATOM   3571 1HZ  LYS A 219     -11.371  18.692 -26.333  1.00  2.490          H  
ATOM   3572 2HZ  LYS A 219     -10.637  19.807 -25.316  1.00  2.490          H  
ATOM   3573 3HZ  LYS A 219      -9.788  18.497 -25.942  1.00  2.490          H  
ATOM   3574  N   ALA A 220      -8.277  18.736 -18.265  1.00  1.590          N  
ATOM   3575  CA  ALA A 220      -7.137  18.920 -17.386  1.00  1.640          C  
ATOM   3576  C   ALA A 220      -7.454  18.384 -16.005  1.00  1.290          C  
ATOM   3577  O   ALA A 220      -6.610  17.738 -15.389  1.00  1.210          O  
ATOM   3578  CB  ALA A 220      -6.759  20.392 -17.311  1.00  2.280          C  
ATOM   3579  H   ALA A 220      -8.728  19.557 -18.682  1.00  1.910          H  
ATOM   3580  HA  ALA A 220      -6.299  18.354 -17.792  1.00  1.970          H  
ATOM   3581 1HB  ALA A 220      -5.890  20.518 -16.674  1.00  2.730          H  
ATOM   3582 2HB  ALA A 220      -6.531  20.755 -18.310  1.00  2.730          H  
ATOM   3583 3HB  ALA A 220      -7.600  20.965 -16.900  1.00  2.730          H  
ATOM   3584  N   PHE A 221      -8.676  18.659 -15.524  1.00  1.180          N  
ATOM   3585  CA  PHE A 221      -9.176  18.211 -14.234  1.00  1.050          C  
ATOM   3586  C   PHE A 221      -9.237  16.729 -14.117  1.00  0.810          C  
ATOM   3587  O   PHE A 221      -8.723  16.152 -13.165  1.00  0.770          O  
ATOM   3588  CB  PHE A 221     -10.558  18.768 -13.917  1.00  1.520          C  
ATOM   3589  CG  PHE A 221     -11.209  18.044 -12.743  1.00  1.520          C  
ATOM   3590  CD1 PHE A 221     -10.785  18.210 -11.442  1.00  1.520          C  
ATOM   3591  CD2 PHE A 221     -12.264  17.174 -12.977  1.00  1.520          C  
ATOM   3592  CE1 PHE A 221     -11.392  17.519 -10.397  1.00  1.520          C  
ATOM   3593  CE2 PHE A 221     -12.862  16.488 -11.949  1.00  1.520          C  
ATOM   3594  CZ  PHE A 221     -12.423  16.661 -10.655  1.00  1.520          C  
ATOM   3595  H   PHE A 221      -9.300  19.224 -16.092  1.00  1.420          H  
ATOM   3596  HA  PHE A 221      -8.507  18.583 -13.466  1.00  1.260          H  
ATOM   3597 1HB  PHE A 221     -10.483  19.830 -13.683  1.00  1.830          H  
ATOM   3598 2HB  PHE A 221     -11.195  18.664 -14.781  1.00  1.830          H  
ATOM   3599  HD1 PHE A 221      -9.956  18.870 -11.246  1.00  1.830          H  
ATOM   3600  HD2 PHE A 221     -12.615  17.038 -13.996  1.00  1.830          H  
ATOM   3601  HE1 PHE A 221     -11.042  17.647  -9.372  1.00  1.830          H  
ATOM   3602  HE2 PHE A 221     -13.687  15.807 -12.158  1.00  1.830          H  
ATOM   3603  HZ  PHE A 221     -12.895  16.114  -9.839  1.00  1.830          H  
ATOM   3604  N   GLN A 222      -9.865  16.074 -15.079  1.00  0.810          N  
ATOM   3605  CA  GLN A 222     -10.019  14.649 -14.972  1.00  0.800          C  
ATOM   3606  C   GLN A 222      -8.665  13.974 -14.912  1.00  0.770          C  
ATOM   3607  O   GLN A 222      -8.455  13.094 -14.071  1.00  0.760          O  
ATOM   3608  CB  GLN A 222     -10.841  14.180 -16.161  1.00  1.120          C  
ATOM   3609  CG  GLN A 222     -12.312  14.604 -16.062  1.00  1.120          C  
ATOM   3610  CD  GLN A 222     -13.065  14.489 -17.369  1.00  1.120          C  
ATOM   3611  OE1 GLN A 222     -12.461  14.296 -18.429  1.00  1.120          O  
ATOM   3612  NE2 GLN A 222     -14.384  14.631 -17.296  1.00  1.120          N  
ATOM   3613  H   GLN A 222     -10.274  16.566 -15.878  1.00  0.970          H  
ATOM   3614  HA  GLN A 222     -10.558  14.427 -14.052  1.00  0.960          H  
ATOM   3615 1HB  GLN A 222     -10.430  14.624 -17.071  1.00  1.350          H  
ATOM   3616 2HB  GLN A 222     -10.764  13.109 -16.254  1.00  1.350          H  
ATOM   3617 1HG  GLN A 222     -12.799  13.952 -15.339  1.00  1.350          H  
ATOM   3618 2HG  GLN A 222     -12.371  15.620 -15.720  1.00  1.350          H  
ATOM   3619 1HE2 GLN A 222     -14.941  14.596 -18.122  1.00  1.350          H  
ATOM   3620 2HE2 GLN A 222     -14.823  14.790 -16.411  1.00  1.350          H  
ATOM   3621  N   ALA A 223      -7.719  14.417 -15.748  1.00  0.840          N  
ATOM   3622  CA  ALA A 223      -6.392  13.833 -15.708  1.00  0.860          C  
ATOM   3623  C   ALA A 223      -5.644  14.229 -14.435  1.00  0.730          C  
ATOM   3624  O   ALA A 223      -5.080  13.374 -13.753  1.00  0.670          O  
ATOM   3625  CB  ALA A 223      -5.614  14.267 -16.927  1.00  1.200          C  
ATOM   3626  H   ALA A 223      -7.934  15.146 -16.440  1.00  1.010          H  
ATOM   3627  HA  ALA A 223      -6.497  12.751 -15.711  1.00  1.030          H  
ATOM   3628 1HB  ALA A 223      -4.625  13.816 -16.912  1.00  1.440          H  
ATOM   3629 2HB  ALA A 223      -6.148  13.954 -17.822  1.00  1.440          H  
ATOM   3630 3HB  ALA A 223      -5.527  15.352 -16.923  1.00  1.440          H  
ATOM   3631  N   GLY A 224      -5.694  15.518 -14.077  1.00  0.730          N  
ATOM   3632  CA  GLY A 224      -5.001  16.077 -12.926  1.00  0.700          C  
ATOM   3633  C   GLY A 224      -5.426  15.393 -11.651  1.00  0.600          C  
ATOM   3634  O   GLY A 224      -4.581  14.925 -10.883  1.00  0.590          O  
ATOM   3635  H   GLY A 224      -6.209  16.179 -14.650  1.00  0.880          H  
ATOM   3636 1HA  GLY A 224      -3.925  15.978 -13.058  1.00  0.840          H  
ATOM   3637 2HA  GLY A 224      -5.227  17.140 -12.864  1.00  0.840          H  
ATOM   3638  N   PHE A 225      -6.732  15.370 -11.413  1.00  0.600          N  
ATOM   3639  CA  PHE A 225      -7.335  14.744 -10.258  1.00  0.560          C  
ATOM   3640  C   PHE A 225      -7.010  13.262 -10.237  1.00  0.510          C  
ATOM   3641  O   PHE A 225      -6.588  12.749  -9.206  1.00  0.460          O  
ATOM   3642  CB  PHE A 225      -8.824  15.035 -10.210  1.00  0.800          C  
ATOM   3643  CG  PHE A 225      -9.546  14.427  -9.060  1.00  0.800          C  
ATOM   3644  CD1 PHE A 225      -9.301  14.861  -7.760  1.00  0.800          C  
ATOM   3645  CD2 PHE A 225     -10.510  13.467  -9.266  1.00  0.800          C  
ATOM   3646  CE1 PHE A 225      -9.992  14.325  -6.704  1.00  0.800          C  
ATOM   3647  CE2 PHE A 225     -11.213  12.942  -8.208  1.00  0.800          C  
ATOM   3648  CZ  PHE A 225     -10.950  13.373  -6.925  1.00  0.800          C  
ATOM   3649  H   PHE A 225      -7.355  15.800 -12.092  1.00  0.720          H  
ATOM   3650  HA  PHE A 225      -6.897  15.191  -9.368  1.00  0.670          H  
ATOM   3651 1HB  PHE A 225      -8.964  16.105 -10.173  1.00  0.960          H  
ATOM   3652 2HB  PHE A 225      -9.292  14.685 -11.133  1.00  0.960          H  
ATOM   3653  HD1 PHE A 225      -8.546  15.631  -7.575  1.00  0.960          H  
ATOM   3654  HD2 PHE A 225     -10.717  13.131 -10.284  1.00  0.960          H  
ATOM   3655  HE1 PHE A 225      -9.783  14.667  -5.688  1.00  0.960          H  
ATOM   3656  HE2 PHE A 225     -11.977  12.182  -8.382  1.00  0.960          H  
ATOM   3657  HZ  PHE A 225     -11.501  12.955  -6.084  1.00  0.960          H  
ATOM   3658  N   PHE A 226      -7.164  12.553 -11.362  1.00  0.560          N  
ATOM   3659  CA  PHE A 226      -6.822  11.142 -11.368  1.00  0.580          C  
ATOM   3660  C   PHE A 226      -5.373  10.978 -10.881  1.00  0.560          C  
ATOM   3661  O   PHE A 226      -5.087  10.121 -10.041  1.00  0.570          O  
ATOM   3662  CB  PHE A 226      -6.954  10.551 -12.770  1.00  0.800          C  
ATOM   3663  CG  PHE A 226      -6.756   9.083 -12.818  1.00  0.800          C  
ATOM   3664  CD1 PHE A 226      -7.838   8.269 -12.573  1.00  0.800          C  
ATOM   3665  CD2 PHE A 226      -5.528   8.498 -13.084  1.00  0.800          C  
ATOM   3666  CE1 PHE A 226      -7.725   6.920 -12.593  1.00  0.800          C  
ATOM   3667  CE2 PHE A 226      -5.410   7.124 -13.109  1.00  0.800          C  
ATOM   3668  CZ  PHE A 226      -6.519   6.331 -12.860  1.00  0.800          C  
ATOM   3669  H   PHE A 226      -7.537  12.962 -12.223  1.00  0.670          H  
ATOM   3670  HA  PHE A 226      -7.484  10.615 -10.687  1.00  0.700          H  
ATOM   3671 1HB  PHE A 226      -7.940  10.778 -13.171  1.00  0.960          H  
ATOM   3672 2HB  PHE A 226      -6.223  11.020 -13.430  1.00  0.960          H  
ATOM   3673  HD1 PHE A 226      -8.805   8.725 -12.364  1.00  0.960          H  
ATOM   3674  HD2 PHE A 226      -4.654   9.128 -13.278  1.00  0.960          H  
ATOM   3675  HE1 PHE A 226      -8.599   6.325 -12.396  1.00  0.960          H  
ATOM   3676  HE2 PHE A 226      -4.443   6.671 -13.325  1.00  0.960          H  
ATOM   3677  HZ  PHE A 226      -6.438   5.253 -12.876  1.00  0.960          H  
ATOM   3678  N   HIS A 227      -4.442  11.792 -11.411  1.00  0.560          N  
ATOM   3679  CA  HIS A 227      -3.038  11.685 -11.024  1.00  0.590          C  
ATOM   3680  C   HIS A 227      -2.850  11.989  -9.528  1.00  0.540          C  
ATOM   3681  O   HIS A 227      -2.067  11.304  -8.850  1.00  0.550          O  
ATOM   3682  CB  HIS A 227      -2.157  12.642 -11.846  1.00  0.810          C  
ATOM   3683  CG  HIS A 227      -2.055  12.300 -13.313  1.00  0.810          C  
ATOM   3684  ND1 HIS A 227      -1.750  11.038 -13.759  1.00  0.810          N  
ATOM   3685  CD2 HIS A 227      -2.181  13.073 -14.425  1.00  0.810          C  
ATOM   3686  CE1 HIS A 227      -1.711  11.037 -15.080  1.00  0.810          C  
ATOM   3687  NE2 HIS A 227      -1.967  12.260 -15.507  1.00  0.810          N  
ATOM   3688  H   HIS A 227      -4.707  12.466 -12.135  1.00  0.670          H  
ATOM   3689  HA  HIS A 227      -2.691  10.669 -11.206  1.00  0.710          H  
ATOM   3690 1HB  HIS A 227      -2.556  13.652 -11.770  1.00  0.980          H  
ATOM   3691 2HB  HIS A 227      -1.152  12.660 -11.431  1.00  0.980          H  
ATOM   3692  HD2 HIS A 227      -2.409  14.139 -14.451  1.00  0.980          H  
ATOM   3693  HE1 HIS A 227      -1.497  10.176 -15.709  1.00  0.980          H  
ATOM   3694  HE2 HIS A 227      -1.997  12.552 -16.472  1.00  0.980          H  
ATOM   3695  N   SER A 228      -3.576  12.996  -9.013  1.00  0.510          N  
ATOM   3696  CA  SER A 228      -3.533  13.364  -7.595  1.00  0.520          C  
ATOM   3697  C   SER A 228      -3.970  12.194  -6.737  1.00  0.470          C  
ATOM   3698  O   SER A 228      -3.313  11.843  -5.743  1.00  0.430          O  
ATOM   3699  CB  SER A 228      -4.477  14.512  -7.297  1.00  0.720          C  
ATOM   3700  OG  SER A 228      -4.436  14.838  -5.932  1.00  0.720          O  
ATOM   3701  H   SER A 228      -4.142  13.563  -9.652  1.00  0.610          H  
ATOM   3702  HA  SER A 228      -2.511  13.637  -7.329  1.00  0.620          H  
ATOM   3703 1HB  SER A 228      -4.216  15.380  -7.902  1.00  0.870          H  
ATOM   3704 2HB  SER A 228      -5.485  14.225  -7.557  1.00  0.870          H  
ATOM   3705  HG  SER A 228      -5.246  15.392  -5.752  1.00  0.870          H  
ATOM   3706  N   LEU A 229      -5.077  11.558  -7.137  1.00  0.520          N  
ATOM   3707  CA  LEU A 229      -5.580  10.422  -6.406  1.00  0.510          C  
ATOM   3708  C   LEU A 229      -4.565   9.321  -6.433  1.00  0.500          C  
ATOM   3709  O   LEU A 229      -4.296   8.700  -5.402  1.00  0.490          O  
ATOM   3710  CB  LEU A 229      -6.845   9.845  -7.046  1.00  0.720          C  
ATOM   3711  CG  LEU A 229      -8.112  10.655  -7.011  1.00  0.720          C  
ATOM   3712  CD1 LEU A 229      -9.113   9.945  -7.804  1.00  0.720          C  
ATOM   3713  CD2 LEU A 229      -8.566  10.819  -5.641  1.00  0.720          C  
ATOM   3714  H   LEU A 229      -5.585  11.914  -7.948  1.00  0.620          H  
ATOM   3715  HA  LEU A 229      -5.753  10.710  -5.377  1.00  0.610          H  
ATOM   3716 1HB  LEU A 229      -6.622   9.658  -8.094  1.00  0.860          H  
ATOM   3717 2HB  LEU A 229      -7.054   8.883  -6.579  1.00  0.860          H  
ATOM   3718  HG  LEU A 229      -7.953  11.634  -7.458  1.00  0.860          H  
ATOM   3719 1HD1 LEU A 229     -10.033  10.500  -7.798  1.00  0.860          H  
ATOM   3720 2HD1 LEU A 229      -8.759   9.839  -8.824  1.00  0.860          H  
ATOM   3721 3HD1 LEU A 229      -9.285   8.958  -7.368  1.00  0.860          H  
ATOM   3722 1HD2 LEU A 229      -9.486  11.382  -5.616  1.00  0.860          H  
ATOM   3723 2HD2 LEU A 229      -8.730   9.848  -5.183  1.00  0.860          H  
ATOM   3724 3HD2 LEU A 229      -7.826  11.349  -5.110  1.00  0.860          H  
ATOM   3725  N   SER A 230      -3.931   9.101  -7.587  1.00  0.530          N  
ATOM   3726  CA  SER A 230      -2.976   8.031  -7.638  1.00  0.540          C  
ATOM   3727  C   SER A 230      -1.805   8.224  -6.697  1.00  0.500          C  
ATOM   3728  O   SER A 230      -1.399   7.277  -6.017  1.00  0.570          O  
ATOM   3729  CB  SER A 230      -2.477   7.775  -9.065  1.00  0.750          C  
ATOM   3730  OG  SER A 230      -3.498   7.230  -9.881  1.00  0.750          O  
ATOM   3731  H   SER A 230      -4.185   9.607  -8.441  1.00  0.640          H  
ATOM   3732  HA  SER A 230      -3.511   7.163  -7.319  1.00  0.650          H  
ATOM   3733 1HB  SER A 230      -2.133   8.712  -9.498  1.00  0.900          H  
ATOM   3734 2HB  SER A 230      -1.628   7.098  -9.044  1.00  0.900          H  
ATOM   3735  HG  SER A 230      -3.071   6.946 -10.730  1.00  0.900          H  
ATOM   3736  N   ALA A 231      -1.255   9.430  -6.602  1.00  0.430          N  
ATOM   3737  CA  ALA A 231      -0.141   9.593  -5.674  1.00  0.400          C  
ATOM   3738  C   ALA A 231      -0.590   9.462  -4.214  1.00  0.380          C  
ATOM   3739  O   ALA A 231      -0.002   8.687  -3.460  1.00  0.380          O  
ATOM   3740  CB  ALA A 231       0.541  10.926  -5.897  1.00  0.570          C  
ATOM   3741  H   ALA A 231      -1.587  10.193  -7.208  1.00  0.520          H  
ATOM   3742  HA  ALA A 231       0.579   8.802  -5.865  1.00  0.480          H  
ATOM   3743 1HB  ALA A 231       1.391  11.025  -5.221  1.00  0.690          H  
ATOM   3744 2HB  ALA A 231       0.887  10.994  -6.924  1.00  0.690          H  
ATOM   3745 3HB  ALA A 231      -0.175  11.711  -5.708  1.00  0.690          H  
ATOM   3746  N   VAL A 232      -1.680  10.128  -3.810  1.00  0.390          N  
ATOM   3747  CA  VAL A 232      -2.036  10.070  -2.384  1.00  0.410          C  
ATOM   3748  C   VAL A 232      -2.528   8.715  -1.926  1.00  0.360          C  
ATOM   3749  O   VAL A 232      -2.302   8.331  -0.781  1.00  0.320          O  
ATOM   3750  CB  VAL A 232      -3.003  11.186  -1.944  1.00  0.570          C  
ATOM   3751  CG1 VAL A 232      -4.383  10.983  -2.448  1.00  0.570          C  
ATOM   3752  CG2 VAL A 232      -3.013  11.230  -0.394  1.00  0.570          C  
ATOM   3753  H   VAL A 232      -2.204  10.716  -4.472  1.00  0.470          H  
ATOM   3754  HA  VAL A 232      -1.127  10.259  -1.834  1.00  0.490          H  
ATOM   3755  HB  VAL A 232      -2.651  12.132  -2.350  1.00  0.680          H  
ATOM   3756 1HG1 VAL A 232      -4.978  11.813  -2.104  1.00  0.680          H  
ATOM   3757 2HG1 VAL A 232      -4.373  10.960  -3.528  1.00  0.680          H  
ATOM   3758 3HG1 VAL A 232      -4.801  10.063  -2.066  1.00  0.680          H  
ATOM   3759 1HG2 VAL A 232      -3.670  12.009  -0.059  1.00  0.680          H  
ATOM   3760 2HG2 VAL A 232      -3.370  10.295   0.013  1.00  0.680          H  
ATOM   3761 3HG2 VAL A 232      -1.996  11.411  -0.027  1.00  0.680          H  
ATOM   3762  N   ASN A 233      -3.202   7.983  -2.800  1.00  0.400          N  
ATOM   3763  CA  ASN A 233      -3.696   6.680  -2.434  1.00  0.410          C  
ATOM   3764  C   ASN A 233      -2.719   5.589  -2.892  1.00  0.410          C  
ATOM   3765  O   ASN A 233      -3.078   4.421  -2.939  1.00  0.430          O  
ATOM   3766  CB  ASN A 233      -5.098   6.440  -2.990  1.00  0.570          C  
ATOM   3767  CG  ASN A 233      -6.197   7.304  -2.313  1.00  0.570          C  
ATOM   3768  OD1 ASN A 233      -6.549   7.110  -1.143  1.00  0.570          O  
ATOM   3769  ND2 ASN A 233      -6.717   8.263  -3.046  1.00  0.570          N  
ATOM   3770  H   ASN A 233      -3.401   8.341  -3.738  1.00  0.480          H  
ATOM   3771  HA  ASN A 233      -3.769   6.638  -1.350  1.00  0.490          H  
ATOM   3772 1HB  ASN A 233      -5.102   6.640  -4.062  1.00  0.680          H  
ATOM   3773 2HB  ASN A 233      -5.364   5.383  -2.862  1.00  0.680          H  
ATOM   3774 1HD2 ASN A 233      -7.435   8.892  -2.660  1.00  0.680          H  
ATOM   3775 2HD2 ASN A 233      -6.395   8.398  -3.984  1.00  0.680          H  
ATOM   3776  N   ASN A 234      -1.482   5.952  -3.268  1.00  0.400          N  
ATOM   3777  CA  ASN A 234      -0.489   4.969  -3.702  1.00  0.410          C  
ATOM   3778  C   ASN A 234      -1.051   4.033  -4.754  1.00  0.420          C  
ATOM   3779  O   ASN A 234      -0.774   2.846  -4.753  1.00  0.410          O  
ATOM   3780  CB  ASN A 234       0.038   4.128  -2.537  1.00  0.570          C  
ATOM   3781  CG  ASN A 234       0.848   4.889  -1.555  1.00  0.570          C  
ATOM   3782  OD1 ASN A 234       1.465   5.895  -1.901  1.00  0.570          O  
ATOM   3783  ND2 ASN A 234       0.913   4.406  -0.338  1.00  0.570          N  
ATOM   3784  H   ASN A 234      -1.186   6.934  -3.236  1.00  0.480          H  
ATOM   3785  HA  ASN A 234       0.332   5.521  -4.158  1.00  0.490          H  
ATOM   3786 1HB  ASN A 234      -0.794   3.681  -2.024  1.00  0.680          H  
ATOM   3787 2HB  ASN A 234       0.630   3.304  -2.913  1.00  0.680          H  
ATOM   3788 1HD2 ASN A 234       1.469   4.871   0.356  1.00  0.680          H  
ATOM   3789 2HD2 ASN A 234       0.436   3.555  -0.108  1.00  0.680          H  
ATOM   3790  N   ALA A 235      -1.823   4.556  -5.676  1.00  0.470          N  
ATOM   3791  CA  ALA A 235      -2.473   3.725  -6.661  1.00  0.510          C  
ATOM   3792  C   ALA A 235      -1.585   2.997  -7.586  1.00  0.480          C  
ATOM   3793  O   ALA A 235      -1.914   1.910  -8.018  1.00  0.580          O  
ATOM   3794  CB  ALA A 235      -3.303   4.556  -7.554  1.00  0.700          C  
ATOM   3795  H   ALA A 235      -1.956   5.561  -5.669  1.00  0.560          H  
ATOM   3796  HA  ALA A 235      -3.087   3.004  -6.118  1.00  0.610          H  
ATOM   3797 1HB  ALA A 235      -3.816   3.937  -8.274  1.00  0.840          H  
ATOM   3798 2HB  ALA A 235      -3.997   5.095  -6.946  1.00  0.840          H  
ATOM   3799 3HB  ALA A 235      -2.660   5.220  -8.068  1.00  0.840          H  
ATOM   3800  N   GLY A 236      -0.549   3.674  -8.051  1.00  0.430          N  
ATOM   3801  CA  GLY A 236       0.351   3.090  -9.032  1.00  0.480          C  
ATOM   3802  C   GLY A 236      -0.274   3.078 -10.433  1.00  0.490          C  
ATOM   3803  O   GLY A 236       0.291   2.499 -11.361  1.00  0.550          O  
ATOM   3804  H   GLY A 236      -0.347   4.577  -7.648  1.00  0.520          H  
ATOM   3805 1HA  GLY A 236       1.278   3.660  -9.055  1.00  0.580          H  
ATOM   3806 2HA  GLY A 236       0.615   2.078  -8.724  1.00  0.580          H  
ATOM   3807  N   ILE A 237      -1.437   3.718 -10.593  1.00  0.480          N  
ATOM   3808  CA  ILE A 237      -2.138   3.707 -11.868  1.00  0.540          C  
ATOM   3809  C   ILE A 237      -2.008   5.025 -12.600  1.00  0.590          C  
ATOM   3810  O   ILE A 237      -2.423   6.090 -12.120  1.00  0.740          O  
ATOM   3811  CB  ILE A 237      -3.646   3.384 -11.698  1.00  0.730          C  
ATOM   3812  CG1 ILE A 237      -3.801   2.022 -11.008  1.00  0.730          C  
ATOM   3813  CG2 ILE A 237      -4.340   3.358 -13.076  1.00  0.730          C  
ATOM   3814  CD1 ILE A 237      -5.215   1.636 -10.607  1.00  0.730          C  
ATOM   3815  H   ILE A 237      -1.837   4.175  -9.791  1.00  0.580          H  
ATOM   3816  HA  ILE A 237      -1.696   2.933 -12.496  1.00  0.650          H  
ATOM   3817  HB  ILE A 237      -4.111   4.144 -11.069  1.00  0.880          H  
ATOM   3818 1HG1 ILE A 237      -3.387   1.245 -11.656  1.00  0.880          H  
ATOM   3819 2HG1 ILE A 237      -3.219   2.056 -10.105  1.00  0.880          H  
ATOM   3820 1HG2 ILE A 237      -5.381   3.140 -12.957  1.00  0.880          H  
ATOM   3821 2HG2 ILE A 237      -4.242   4.317 -13.573  1.00  0.880          H  
ATOM   3822 3HG2 ILE A 237      -3.879   2.591 -13.700  1.00  0.880          H  
ATOM   3823 1HD1 ILE A 237      -5.181   0.668 -10.100  1.00  0.880          H  
ATOM   3824 2HD1 ILE A 237      -5.625   2.380  -9.944  1.00  0.880          H  
ATOM   3825 3HD1 ILE A 237      -5.850   1.551 -11.473  1.00  0.880          H  
ATOM   3826  N   ASP A 238      -1.414   4.951 -13.773  1.00  0.690          N  
ATOM   3827  CA  ASP A 238      -1.204   6.086 -14.646  1.00  0.870          C  
ATOM   3828  C   ASP A 238      -2.260   6.034 -15.752  1.00  0.890          C  
ATOM   3829  O   ASP A 238      -3.076   5.114 -15.791  1.00  1.090          O  
ATOM   3830  CB  ASP A 238       0.225   6.043 -15.205  1.00  1.150          C  
ATOM   3831  CG  ASP A 238       0.773   7.387 -15.631  1.00  1.150          C  
ATOM   3832  OD1 ASP A 238      -0.014   8.255 -15.957  1.00  1.150          O  
ATOM   3833  OD2 ASP A 238       1.976   7.527 -15.715  1.00  1.150          O  
ATOM   3834  H   ASP A 238      -1.085   4.041 -14.086  1.00  0.830          H  
ATOM   3835  HA  ASP A 238      -1.342   7.010 -14.075  1.00  1.040          H  
ATOM   3836 1HB  ASP A 238       0.892   5.626 -14.448  1.00  1.380          H  
ATOM   3837 2HB  ASP A 238       0.257   5.363 -16.065  1.00  1.380          H  
ATOM   3838  N   LEU A 239      -2.239   7.011 -16.647  1.00  0.880          N  
ATOM   3839  CA  LEU A 239      -3.135   7.041 -17.807  1.00  0.940          C  
ATOM   3840  C   LEU A 239      -2.384   6.725 -19.102  1.00  1.100          C  
ATOM   3841  O   LEU A 239      -2.885   6.965 -20.202  1.00  1.280          O  
ATOM   3842  CB  LEU A 239      -3.836   8.406 -17.891  1.00  1.290          C  
ATOM   3843  CG  LEU A 239      -4.753   8.788 -16.669  1.00  1.290          C  
ATOM   3844  CD1 LEU A 239      -5.303  10.192 -16.853  1.00  1.290          C  
ATOM   3845  CD2 LEU A 239      -5.904   7.788 -16.547  1.00  1.290          C  
ATOM   3846  H   LEU A 239      -1.541   7.745 -16.514  1.00  1.060          H  
ATOM   3847  HA  LEU A 239      -3.878   6.262 -17.687  1.00  1.130          H  
ATOM   3848 1HB  LEU A 239      -3.070   9.177 -17.989  1.00  1.550          H  
ATOM   3849 2HB  LEU A 239      -4.453   8.422 -18.790  1.00  1.550          H  
ATOM   3850  HG  LEU A 239      -4.163   8.780 -15.753  1.00  1.550          H  
ATOM   3851 1HD1 LEU A 239      -5.925  10.440 -15.993  1.00  1.550          H  
ATOM   3852 2HD1 LEU A 239      -4.484  10.906 -16.922  1.00  1.550          H  
ATOM   3853 3HD1 LEU A 239      -5.907  10.239 -17.759  1.00  1.550          H  
ATOM   3854 1HD2 LEU A 239      -6.546   8.060 -15.718  1.00  1.550          H  
ATOM   3855 2HD2 LEU A 239      -6.483   7.801 -17.461  1.00  1.550          H  
ATOM   3856 3HD2 LEU A 239      -5.517   6.797 -16.370  1.00  1.550          H  
ATOM   3857  N   ILE A 240      -1.152   6.254 -18.934  1.00  1.280          N  
ATOM   3858  CA  ILE A 240      -0.198   5.893 -19.979  1.00  1.450          C  
ATOM   3859  C   ILE A 240       0.379   4.492 -19.730  1.00  1.730          C  
ATOM   3860  O   ILE A 240      -0.093   3.752 -18.864  1.00  2.440          O  
ATOM   3861  CB  ILE A 240       0.971   6.894 -20.119  1.00  1.960          C  
ATOM   3862  CG1 ILE A 240       1.760   6.927 -18.832  1.00  1.960          C  
ATOM   3863  CG2 ILE A 240       0.399   8.290 -20.429  1.00  1.960          C  
ATOM   3864  CD1 ILE A 240       3.099   7.536 -18.913  1.00  1.960          C  
ATOM   3865  H   ILE A 240      -0.865   6.098 -17.978  1.00  1.540          H  
ATOM   3866  HA  ILE A 240      -0.729   5.865 -20.931  1.00  1.740          H  
ATOM   3867  HB  ILE A 240       1.628   6.610 -20.923  1.00  2.350          H  
ATOM   3868 1HG1 ILE A 240       1.197   7.523 -18.163  1.00  2.350          H  
ATOM   3869 2HG1 ILE A 240       1.873   5.928 -18.411  1.00  2.350          H  
ATOM   3870 1HG2 ILE A 240       1.198   9.018 -20.538  1.00  2.350          H  
ATOM   3871 2HG2 ILE A 240      -0.171   8.246 -21.356  1.00  2.350          H  
ATOM   3872 3HG2 ILE A 240      -0.258   8.606 -19.619  1.00  2.350          H  
ATOM   3873 1HD1 ILE A 240       3.536   7.537 -17.912  1.00  2.350          H  
ATOM   3874 2HD1 ILE A 240       3.699   6.930 -19.575  1.00  2.350          H  
ATOM   3875 3HD1 ILE A 240       3.053   8.542 -19.279  1.00  2.350          H  
ATOM   3876  N   GLY A 241       1.417   4.156 -20.503  1.00  1.810          N  
ATOM   3877  CA  GLY A 241       2.091   2.867 -20.466  1.00  1.840          C  
ATOM   3878  C   GLY A 241       2.725   2.446 -19.133  1.00  1.640          C  
ATOM   3879  O   GLY A 241       2.751   3.188 -18.136  1.00  2.610          O  
ATOM   3880  H   GLY A 241       1.735   4.828 -21.181  1.00  2.170          H  
ATOM   3881 1HA  GLY A 241       1.399   2.103 -20.781  1.00  2.210          H  
ATOM   3882 2HA  GLY A 241       2.870   2.877 -21.228  1.00  2.210          H  
ATOM   3883  N   GLY A 242       3.276   1.227 -19.186  1.00  1.070          N  
ATOM   3884  CA  GLY A 242       3.841   0.444 -18.084  1.00  1.350          C  
ATOM   3885  C   GLY A 242       4.984   1.030 -17.282  1.00  1.270          C  
ATOM   3886  O   GLY A 242       5.307   0.509 -16.213  1.00  2.030          O  
ATOM   3887  H   GLY A 242       3.249   0.765 -20.085  1.00  1.280          H  
ATOM   3888 1HA  GLY A 242       3.033   0.180 -17.401  1.00  1.620          H  
ATOM   3889 2HA  GLY A 242       4.192  -0.488 -18.502  1.00  1.620          H  
ATOM   3890  N   SER A 243       5.586   2.101 -17.774  1.00  1.220          N  
ATOM   3891  CA  SER A 243       6.683   2.753 -17.078  1.00  1.780          C  
ATOM   3892  C   SER A 243       6.185   3.904 -16.193  1.00  1.700          C  
ATOM   3893  O   SER A 243       6.403   5.011 -16.685  1.00  2.320          O  
ATOM   3894  CB  SER A 243       7.723   3.254 -18.071  1.00  2.270          C  
ATOM   3895  OG  SER A 243       8.306   2.191 -18.786  1.00  2.270          O  
ATOM   3896  H   SER A 243       5.276   2.465 -18.660  1.00  1.460          H  
ATOM   3897  HA  SER A 243       7.161   2.018 -16.431  1.00  2.140          H  
ATOM   3898 1HB  SER A 243       7.262   3.958 -18.765  1.00  2.720          H  
ATOM   3899 2HB  SER A 243       8.500   3.783 -17.536  1.00  2.720          H  
ATOM   3900  HG  SER A 243       8.975   2.587 -19.351  1.00  2.720          H  
ATOM   3901  N   SER A 244       4.941   3.676 -15.745  1.00  1.280          N  
ATOM   3902  CA  SER A 244       4.534   4.253 -14.454  1.00  1.230          C  
ATOM   3903  C   SER A 244       5.006   5.687 -14.173  1.00  1.110          C  
ATOM   3904  O   SER A 244       5.937   5.872 -13.379  1.00  1.660          O  
ATOM   3905  CB  SER A 244       4.999   3.358 -13.311  1.00  1.740          C  
ATOM   3906  OG  SER A 244       4.349   3.711 -12.110  1.00  1.740          O  
ATOM   3907  H   SER A 244       4.209   3.768 -16.458  1.00  1.540          H  
ATOM   3908  HA  SER A 244       3.442   4.265 -14.436  1.00  1.480          H  
ATOM   3909 1HB  SER A 244       4.791   2.314 -13.554  1.00  2.090          H  
ATOM   3910 2HB  SER A 244       6.076   3.456 -13.182  1.00  2.090          H  
ATOM   3911  HG  SER A 244       4.785   3.195 -11.381  1.00  2.090          H  
ATOM   3912  N   PHE A 245       4.442   6.698 -14.852  1.00  1.090          N  
ATOM   3913  CA  PHE A 245       4.797   8.114 -14.667  1.00  1.120          C  
ATOM   3914  C   PHE A 245       6.254   8.502 -15.014  1.00  1.110          C  
ATOM   3915  O   PHE A 245       6.653   9.657 -14.834  1.00  1.300          O  
ATOM   3916  CB  PHE A 245       4.528   8.487 -13.190  1.00  1.560          C  
ATOM   3917  CG  PHE A 245       3.105   8.136 -12.699  1.00  1.560          C  
ATOM   3918  CD1 PHE A 245       2.847   6.917 -12.054  1.00  1.560          C  
ATOM   3919  CD2 PHE A 245       2.048   9.011 -12.859  1.00  1.560          C  
ATOM   3920  CE1 PHE A 245       1.595   6.586 -11.618  1.00  1.560          C  
ATOM   3921  CE2 PHE A 245       0.786   8.679 -12.404  1.00  1.560          C  
ATOM   3922  CZ  PHE A 245       0.565   7.467 -11.790  1.00  1.560          C  
ATOM   3923  H   PHE A 245       3.637   6.535 -15.467  1.00  1.310          H  
ATOM   3924  HA  PHE A 245       4.129   8.699 -15.303  1.00  1.340          H  
ATOM   3925 1HB  PHE A 245       5.247   8.008 -12.540  1.00  1.870          H  
ATOM   3926 2HB  PHE A 245       4.665   9.557 -13.070  1.00  1.870          H  
ATOM   3927  HD1 PHE A 245       3.658   6.218 -11.900  1.00  1.870          H  
ATOM   3928  HD2 PHE A 245       2.210   9.968 -13.355  1.00  1.870          H  
ATOM   3929  HE1 PHE A 245       1.430   5.627 -11.125  1.00  1.870          H  
ATOM   3930  HE2 PHE A 245      -0.039   9.376 -12.541  1.00  1.870          H  
ATOM   3931  HZ  PHE A 245      -0.424   7.219 -11.440  1.00  1.870          H  
ATOM   3932  N   VAL A 246       7.022   7.588 -15.603  1.00  1.040          N  
ATOM   3933  CA  VAL A 246       8.420   7.852 -15.948  1.00  1.120          C  
ATOM   3934  C   VAL A 246       8.612   8.960 -16.999  1.00  1.400          C  
ATOM   3935  O   VAL A 246       9.558   9.737 -16.878  1.00  1.570          O  
ATOM   3936  CB  VAL A 246       9.165   6.552 -16.366  1.00  1.540          C  
ATOM   3937  CG1 VAL A 246      10.537   6.856 -16.899  1.00  1.540          C  
ATOM   3938  CG2 VAL A 246       9.278   5.656 -15.177  1.00  1.540          C  
ATOM   3939  H   VAL A 246       6.622   6.666 -15.799  1.00  1.250          H  
ATOM   3940  HA  VAL A 246       8.910   8.189 -15.032  1.00  1.340          H  
ATOM   3941  HB  VAL A 246       8.631   6.054 -17.131  1.00  1.840          H  
ATOM   3942 1HG1 VAL A 246      11.006   5.926 -17.170  1.00  1.840          H  
ATOM   3943 2HG1 VAL A 246      10.478   7.489 -17.782  1.00  1.840          H  
ATOM   3944 3HG1 VAL A 246      11.127   7.359 -16.132  1.00  1.840          H  
ATOM   3945 1HG2 VAL A 246       9.788   4.736 -15.448  1.00  1.840          H  
ATOM   3946 2HG2 VAL A 246       9.836   6.166 -14.423  1.00  1.840          H  
ATOM   3947 3HG2 VAL A 246       8.283   5.425 -14.799  1.00  1.840          H  
ATOM   3948  N   PRO A 247       7.796   9.037 -18.080  1.00  1.560          N  
ATOM   3949  CA  PRO A 247       7.863  10.034 -19.135  1.00  1.930          C  
ATOM   3950  C   PRO A 247       7.685  11.486 -18.698  1.00  2.110          C  
ATOM   3951  O   PRO A 247       7.967  12.377 -19.497  1.00  2.460          O  
ATOM   3952  CB  PRO A 247       6.741   9.623 -20.090  1.00  2.900          C  
ATOM   3953  CG  PRO A 247       6.562   8.180 -19.850  1.00  2.900          C  
ATOM   3954  CD  PRO A 247       6.752   8.016 -18.365  1.00  2.900          C  
ATOM   3955  HA  PRO A 247       8.833   9.924 -19.640  1.00  2.320          H  
ATOM   3956 1HB  PRO A 247       5.835  10.211 -19.876  1.00  3.470          H  
ATOM   3957 2HB  PRO A 247       7.031   9.855 -21.128  1.00  3.470          H  
ATOM   3958 1HG  PRO A 247       5.596   7.865 -20.221  1.00  3.470          H  
ATOM   3959 2HG  PRO A 247       7.313   7.612 -20.421  1.00  3.470          H  
ATOM   3960 1HD  PRO A 247       5.818   8.268 -17.855  1.00  3.470          H  
ATOM   3961 2HD  PRO A 247       7.062   7.004 -18.188  1.00  3.470          H  
ATOM   3962  N   TYR A 248       7.202  11.765 -17.478  1.00  1.990          N  
ATOM   3963  CA  TYR A 248       7.032  13.174 -17.156  1.00  2.320          C  
ATOM   3964  C   TYR A 248       7.833  13.565 -15.939  1.00  2.230          C  
ATOM   3965  O   TYR A 248       7.293  14.055 -14.944  1.00  2.450          O  
ATOM   3966  CB  TYR A 248       5.567  13.477 -16.889  1.00  3.120          C  
ATOM   3967  CG  TYR A 248       4.671  13.091 -18.003  1.00  3.120          C  
ATOM   3968  CD1 TYR A 248       3.936  11.914 -17.919  1.00  3.120          C  
ATOM   3969  CD2 TYR A 248       4.574  13.898 -19.115  1.00  3.120          C  
ATOM   3970  CE1 TYR A 248       3.104  11.557 -18.950  1.00  3.120          C  
ATOM   3971  CE2 TYR A 248       3.743  13.536 -20.149  1.00  3.120          C  
ATOM   3972  CZ  TYR A 248       3.008  12.368 -20.069  1.00  3.120          C  
ATOM   3973  OH  TYR A 248       2.172  12.007 -21.101  1.00  3.120          O  
ATOM   3974  H   TYR A 248       6.989  11.052 -16.772  1.00  2.390          H  
ATOM   3975  HA  TYR A 248       7.377  13.777 -17.989  1.00  2.780          H  
ATOM   3976 1HB  TYR A 248       5.239  12.963 -15.983  1.00  3.740          H  
ATOM   3977 2HB  TYR A 248       5.453  14.543 -16.725  1.00  3.740          H  
ATOM   3978  HD1 TYR A 248       4.017  11.276 -17.035  1.00  3.740          H  
ATOM   3979  HD2 TYR A 248       5.154  14.818 -19.174  1.00  3.740          H  
ATOM   3980  HE1 TYR A 248       2.521  10.646 -18.887  1.00  3.740          H  
ATOM   3981  HE2 TYR A 248       3.665  14.171 -21.032  1.00  3.740          H  
ATOM   3982  HH  TYR A 248       2.192  12.684 -21.782  1.00  3.740          H  
ATOM   3983  N   ARG A 249       9.150  13.393 -16.064  1.00  2.120          N  
ATOM   3984  CA  ARG A 249      10.071  13.702 -14.989  1.00  2.050          C  
ATOM   3985  C   ARG A 249      11.277  14.549 -15.404  1.00  2.000          C  
ATOM   3986  O   ARG A 249      11.549  15.571 -14.793  1.00  1.980          O  
ATOM   3987  CB  ARG A 249      10.614  12.412 -14.414  1.00  2.900          C  
ATOM   3988  CG  ARG A 249       9.590  11.453 -13.871  1.00  2.900          C  
ATOM   3989  CD  ARG A 249       8.871  11.963 -12.715  1.00  2.900          C  
ATOM   3990  NE  ARG A 249       8.147  10.908 -12.068  1.00  2.900          N  
ATOM   3991  CZ  ARG A 249       7.177  11.046 -11.166  1.00  2.900          C  
ATOM   3992  NH1 ARG A 249       6.735  12.235 -10.770  1.00  2.900          N  
ATOM   3993  NH2 ARG A 249       6.685   9.946 -10.706  1.00  2.900          N  
ATOM   3994  H   ARG A 249       9.490  12.993 -16.926  1.00  2.540          H  
ATOM   3995  HA  ARG A 249       9.527  14.248 -14.220  1.00  2.460          H  
ATOM   3996 1HB  ARG A 249      11.169  11.874 -15.181  1.00  3.480          H  
ATOM   3997 2HB  ARG A 249      11.312  12.637 -13.608  1.00  3.480          H  
ATOM   3998 1HG  ARG A 249       8.854  11.228 -14.642  1.00  3.480          H  
ATOM   3999 2HG  ARG A 249      10.065  10.551 -13.600  1.00  3.480          H  
ATOM   4000 1HD  ARG A 249       9.571  12.378 -12.024  1.00  3.480          H  
ATOM   4001 2HD  ARG A 249       8.162  12.717 -13.021  1.00  3.480          H  
ATOM   4002  HE  ARG A 249       8.420   9.930 -12.288  1.00  3.480          H  
ATOM   4003 1HH1 ARG A 249       7.135  13.062 -11.174  1.00  3.480          H  
ATOM   4004 2HH1 ARG A 249       5.982  12.323 -10.072  1.00  3.480          H  
ATOM   4005 1HH2 ARG A 249       7.091   9.061 -11.072  1.00  3.480          H  
ATOM   4006 2HH2 ARG A 249       5.944   9.972 -10.038  1.00  3.480          H  
ATOM   4007  N   ASN A 250      12.023  14.133 -16.428  1.00  2.320          N  
ATOM   4008  CA  ASN A 250      13.306  14.799 -16.698  1.00  2.430          C  
ATOM   4009  C   ASN A 250      13.203  16.225 -17.225  1.00  2.470          C  
ATOM   4010  O   ASN A 250      14.054  17.067 -16.943  1.00  2.660          O  
ATOM   4011  CB  ASN A 250      14.132  13.944 -17.632  1.00  3.360          C  
ATOM   4012  CG  ASN A 250      14.646  12.719 -16.932  1.00  3.360          C  
ATOM   4013  OD1 ASN A 250      14.740  12.682 -15.701  1.00  3.360          O  
ATOM   4014  ND2 ASN A 250      14.970  11.707 -17.688  1.00  3.360          N  
ATOM   4015  H   ASN A 250      11.753  13.317 -16.954  1.00  2.780          H  
ATOM   4016  HA  ASN A 250      13.843  14.869 -15.751  1.00  2.920          H  
ATOM   4017 1HB  ASN A 250      13.532  13.642 -18.489  1.00  4.030          H  
ATOM   4018 2HB  ASN A 250      14.978  14.522 -18.005  1.00  4.030          H  
ATOM   4019 1HD2 ASN A 250      15.310  10.862 -17.270  1.00  4.030          H  
ATOM   4020 2HD2 ASN A 250      14.879  11.769 -18.682  1.00  4.030          H  
ATOM   4021  N   GLY A 251      12.164  16.500 -17.993  1.00  2.840          N  
ATOM   4022  CA  GLY A 251      11.957  17.827 -18.555  1.00  3.400          C  
ATOM   4023  C   GLY A 251      11.000  18.657 -17.712  1.00  3.570          C  
ATOM   4024  O   GLY A 251      10.567  19.735 -18.138  1.00  3.910          O  
ATOM   4025  H   GLY A 251      11.521  15.755 -18.210  1.00  3.410          H  
ATOM   4026 1HA  GLY A 251      12.915  18.341 -18.633  1.00  4.080          H  
ATOM   4027 2HA  GLY A 251      11.563  17.731 -19.566  1.00  4.080          H  
ATOM   4028  N   LEU A 252      10.635  18.142 -16.538  1.00  3.660          N  
ATOM   4029  CA  LEU A 252       9.631  18.728 -15.663  1.00  4.050          C  
ATOM   4030  C   LEU A 252      10.289  19.338 -14.418  1.00  3.780          C  
ATOM   4031  O   LEU A 252      11.361  18.894 -14.005  1.00  4.030          O  
ATOM   4032  CB  LEU A 252       8.625  17.608 -15.333  1.00  5.510          C  
ATOM   4033  CG  LEU A 252       7.465  17.207 -16.412  1.00  5.510          C  
ATOM   4034  CD1 LEU A 252       6.587  18.413 -16.814  1.00  5.510          C  
ATOM   4035  CD2 LEU A 252       8.079  16.620 -17.672  1.00  5.510          C  
ATOM   4036  H   LEU A 252      11.074  17.281 -16.199  1.00  4.390          H  
ATOM   4037  HA  LEU A 252       9.123  19.531 -16.191  1.00  4.860          H  
ATOM   4038 1HB  LEU A 252       9.219  16.709 -15.241  1.00  6.620          H  
ATOM   4039 2HB  LEU A 252       8.218  17.747 -14.389  1.00  6.620          H  
ATOM   4040  HG  LEU A 252       6.823  16.464 -15.938  1.00  6.620          H  
ATOM   4041 1HD1 LEU A 252       5.817  18.076 -17.508  1.00  6.620          H  
ATOM   4042 2HD1 LEU A 252       6.106  18.854 -15.965  1.00  6.620          H  
ATOM   4043 3HD1 LEU A 252       7.193  19.171 -17.302  1.00  6.620          H  
ATOM   4044 1HD2 LEU A 252       7.281  16.318 -18.351  1.00  6.620          H  
ATOM   4045 2HD2 LEU A 252       8.682  17.349 -18.168  1.00  6.620          H  
ATOM   4046 3HD2 LEU A 252       8.685  15.770 -17.428  1.00  6.620          H  
ATOM   4047  N   GLY A 253       9.676  20.371 -13.819  1.00  3.630          N  
ATOM   4048  CA  GLY A 253      10.291  21.037 -12.661  1.00  3.540          C  
ATOM   4049  C   GLY A 253      10.362  20.191 -11.401  1.00  2.690          C  
ATOM   4050  O   GLY A 253       9.725  19.140 -11.291  1.00  3.020          O  
ATOM   4051  H   GLY A 253       8.803  20.759 -14.197  1.00  4.360          H  
ATOM   4052 1HA  GLY A 253      11.293  21.367 -12.921  1.00  4.250          H  
ATOM   4053 2HA  GLY A 253       9.739  21.943 -12.446  1.00  4.250          H  
ATOM   4054  N   ILE A 254      11.086  20.703 -10.391  1.00  2.000          N  
ATOM   4055  CA  ILE A 254      11.295  19.969  -9.128  1.00  1.700          C  
ATOM   4056  C   ILE A 254       9.997  19.637  -8.434  1.00  1.530          C  
ATOM   4057  O   ILE A 254       9.848  18.555  -7.853  1.00  1.410          O  
ATOM   4058  CB  ILE A 254      12.270  20.691  -8.184  1.00  2.500          C  
ATOM   4059  CG1 ILE A 254      13.656  20.610  -8.826  1.00  2.500          C  
ATOM   4060  CG2 ILE A 254      12.250  20.036  -6.760  1.00  2.500          C  
ATOM   4061  CD1 ILE A 254      14.703  21.465  -8.207  1.00  2.500          C  
ATOM   4062  H   ILE A 254      11.548  21.614 -10.527  1.00  2.400          H  
ATOM   4063  HA  ILE A 254      11.773  19.022  -9.377  1.00  2.040          H  
ATOM   4064  HB  ILE A 254      12.003  21.745  -8.110  1.00  3.000          H  
ATOM   4065 1HG1 ILE A 254      13.978  19.581  -8.783  1.00  3.000          H  
ATOM   4066 2HG1 ILE A 254      13.570  20.899  -9.872  1.00  3.000          H  
ATOM   4067 1HG2 ILE A 254      12.950  20.527  -6.098  1.00  3.000          H  
ATOM   4068 2HG2 ILE A 254      11.258  20.110  -6.318  1.00  3.000          H  
ATOM   4069 3HG2 ILE A 254      12.523  18.982  -6.838  1.00  3.000          H  
ATOM   4070 1HD1 ILE A 254      15.638  21.325  -8.748  1.00  3.000          H  
ATOM   4071 2HD1 ILE A 254      14.400  22.492  -8.279  1.00  3.000          H  
ATOM   4072 3HD1 ILE A 254      14.853  21.198  -7.167  1.00  3.000          H  
ATOM   4073  N   ILE A 255       9.061  20.563  -8.496  1.00  1.750          N  
ATOM   4074  CA  ILE A 255       7.752  20.397  -7.913  1.00  1.790          C  
ATOM   4075  C   ILE A 255       7.055  19.102  -8.309  1.00  1.530          C  
ATOM   4076  O   ILE A 255       6.243  18.615  -7.544  1.00  1.640          O  
ATOM   4077  CB  ILE A 255       6.868  21.631  -8.271  1.00  2.490          C  
ATOM   4078  CG1 ILE A 255       5.505  21.632  -7.542  1.00  2.490          C  
ATOM   4079  CG2 ILE A 255       6.608  21.774  -9.751  1.00  2.490          C  
ATOM   4080  CD1 ILE A 255       5.552  21.747  -6.107  1.00  2.490          C  
ATOM   4081  H   ILE A 255       9.290  21.423  -8.974  1.00  2.100          H  
ATOM   4082  HA  ILE A 255       7.888  20.380  -6.838  1.00  2.150          H  
ATOM   4083  HB  ILE A 255       7.407  22.498  -7.949  1.00  2.990          H  
ATOM   4084 1HG1 ILE A 255       4.960  22.464  -7.914  1.00  2.990          H  
ATOM   4085 2HG1 ILE A 255       4.955  20.738  -7.790  1.00  2.990          H  
ATOM   4086 1HG2 ILE A 255       6.042  22.683  -9.927  1.00  2.990          H  
ATOM   4087 2HG2 ILE A 255       7.545  21.820 -10.299  1.00  2.990          H  
ATOM   4088 3HG2 ILE A 255       6.036  20.951 -10.085  1.00  2.990          H  
ATOM   4089 1HD1 ILE A 255       4.559  21.790  -5.723  1.00  2.990          H  
ATOM   4090 2HD1 ILE A 255       6.063  20.898  -5.693  1.00  2.990          H  
ATOM   4091 3HD1 ILE A 255       6.052  22.633  -5.864  1.00  2.990          H  
ATOM   4092  N   ILE A 256       7.334  18.543  -9.475  1.00  1.380          N  
ATOM   4093  CA  ILE A 256       6.648  17.338  -9.912  1.00  1.250          C  
ATOM   4094  C   ILE A 256       7.054  16.086  -9.161  1.00  1.000          C  
ATOM   4095  O   ILE A 256       6.192  15.355  -8.649  1.00  0.850          O  
ATOM   4096  CB  ILE A 256       6.790  17.271 -11.421  1.00  1.800          C  
ATOM   4097  CG1 ILE A 256       5.957  18.472 -11.886  1.00  1.800          C  
ATOM   4098  CG2 ILE A 256       6.354  15.906 -12.004  1.00  1.800          C  
ATOM   4099  CD1 ILE A 256       6.107  18.895 -13.236  1.00  1.800          C  
ATOM   4100  H   ILE A 256       8.071  18.938 -10.068  1.00  1.660          H  
ATOM   4101  HA  ILE A 256       5.593  17.479  -9.725  1.00  1.500          H  
ATOM   4102  HB  ILE A 256       7.825  17.467 -11.705  1.00  2.160          H  
ATOM   4103 1HG1 ILE A 256       4.932  18.236 -11.689  1.00  2.160          H  
ATOM   4104 2HG1 ILE A 256       6.213  19.294 -11.314  1.00  2.160          H  
ATOM   4105 1HG2 ILE A 256       6.445  15.917 -13.093  1.00  2.160          H  
ATOM   4106 2HG2 ILE A 256       6.989  15.121 -11.614  1.00  2.160          H  
ATOM   4107 3HG2 ILE A 256       5.324  15.698 -11.724  1.00  2.160          H  
ATOM   4108 1HD1 ILE A 256       5.491  19.762 -13.451  1.00  2.160          H  
ATOM   4109 2HD1 ILE A 256       7.126  19.189 -13.380  1.00  2.160          H  
ATOM   4110 3HD1 ILE A 256       5.834  18.094 -13.899  1.00  2.160          H  
ATOM   4111  N   GLN A 257       8.348  15.823  -9.055  1.00  1.080          N  
ATOM   4112  CA  GLN A 257       8.758  14.685  -8.259  1.00  0.980          C  
ATOM   4113  C   GLN A 257       8.416  14.951  -6.799  1.00  0.720          C  
ATOM   4114  O   GLN A 257       8.026  14.034  -6.074  1.00  0.570          O  
ATOM   4115  CB  GLN A 257      10.250  14.386  -8.434  1.00  1.410          C  
ATOM   4116  CG  GLN A 257      10.584  13.827  -9.801  1.00  1.410          C  
ATOM   4117  CD  GLN A 257      12.071  13.584 -10.035  1.00  1.410          C  
ATOM   4118  OE1 GLN A 257      12.697  12.791  -9.333  1.00  1.410          O  
ATOM   4119  NE2 GLN A 257      12.639  14.276 -11.022  1.00  1.410          N  
ATOM   4120  H   GLN A 257       9.026  16.420  -9.512  1.00  1.300          H  
ATOM   4121  HA  GLN A 257       8.196  13.808  -8.579  1.00  1.180          H  
ATOM   4122 1HB  GLN A 257      10.821  15.307  -8.297  1.00  1.690          H  
ATOM   4123 2HB  GLN A 257      10.580  13.678  -7.676  1.00  1.690          H  
ATOM   4124 1HG  GLN A 257      10.081  12.864  -9.869  1.00  1.690          H  
ATOM   4125 2HG  GLN A 257      10.212  14.505 -10.569  1.00  1.690          H  
ATOM   4126 1HE2 GLN A 257      13.617  14.159 -11.221  1.00  1.690          H  
ATOM   4127 2HE2 GLN A 257      12.096  14.930 -11.566  1.00  1.690          H  
ATOM   4128  N   TRP A 258       8.556  16.205  -6.350  1.00  0.800          N  
ATOM   4129  CA  TRP A 258       8.320  16.477  -4.943  1.00  0.770          C  
ATOM   4130  C   TRP A 258       6.844  16.528  -4.538  1.00  0.660          C  
ATOM   4131  O   TRP A 258       6.521  16.127  -3.416  1.00  0.690          O  
ATOM   4132  CB  TRP A 258       9.083  17.720  -4.518  1.00  1.090          C  
ATOM   4133  CG  TRP A 258      10.589  17.470  -4.445  1.00  1.090          C  
ATOM   4134  CD1 TRP A 258      11.286  16.381  -4.925  1.00  1.090          C  
ATOM   4135  CD2 TRP A 258      11.572  18.312  -3.832  1.00  1.090          C  
ATOM   4136  NE1 TRP A 258      12.602  16.508  -4.650  1.00  1.090          N  
ATOM   4137  CE2 TRP A 258      12.807  17.680  -3.986  1.00  1.090          C  
ATOM   4138  CE3 TRP A 258      11.512  19.520  -3.176  1.00  1.090          C  
ATOM   4139  CZ2 TRP A 258      13.972  18.235  -3.505  1.00  1.090          C  
ATOM   4140  CZ3 TRP A 258      12.665  20.071  -2.683  1.00  1.090          C  
ATOM   4141  CH2 TRP A 258      13.871  19.452  -2.845  1.00  1.090          C  
ATOM   4142  H   TRP A 258       8.871  16.962  -6.971  1.00  0.960          H  
ATOM   4143  HA  TRP A 258       8.763  15.664  -4.380  1.00  0.920          H  
ATOM   4144 1HB  TRP A 258       8.891  18.533  -5.217  1.00  1.310          H  
ATOM   4145 2HB  TRP A 258       8.749  18.029  -3.540  1.00  1.310          H  
ATOM   4146  HD1 TRP A 258      10.870  15.532  -5.445  1.00  1.310          H  
ATOM   4147  HE1 TRP A 258      13.313  15.836  -4.899  1.00  1.310          H  
ATOM   4148  HE3 TRP A 258      10.578  20.013  -3.055  1.00  1.310          H  
ATOM   4149  HZ2 TRP A 258      14.940  17.747  -3.624  1.00  1.310          H  
ATOM   4150  HZ3 TRP A 258      12.588  21.015  -2.156  1.00  1.310          H  
ATOM   4151  HH2 TRP A 258      14.767  19.920  -2.442  1.00  1.310          H  
ATOM   4152  N   LEU A 259       5.924  16.943  -5.431  1.00  0.600          N  
ATOM   4153  CA  LEU A 259       4.521  16.949  -5.044  1.00  0.600          C  
ATOM   4154  C   LEU A 259       4.065  15.512  -4.992  1.00  0.480          C  
ATOM   4155  O   LEU A 259       3.257  15.139  -4.135  1.00  0.430          O  
ATOM   4156  CB  LEU A 259       3.639  17.727  -6.052  1.00  0.840          C  
ATOM   4157  CG  LEU A 259       3.293  17.084  -7.493  1.00  0.840          C  
ATOM   4158  CD1 LEU A 259       1.969  16.233  -7.418  1.00  0.840          C  
ATOM   4159  CD2 LEU A 259       3.159  18.196  -8.553  1.00  0.840          C  
ATOM   4160  H   LEU A 259       6.194  17.326  -6.331  1.00  0.720          H  
ATOM   4161  HA  LEU A 259       4.416  17.394  -4.061  1.00  0.720          H  
ATOM   4162 1HB  LEU A 259       2.703  17.908  -5.554  1.00  1.010          H  
ATOM   4163 2HB  LEU A 259       4.124  18.674  -6.245  1.00  1.010          H  
ATOM   4164  HG  LEU A 259       4.093  16.435  -7.794  1.00  1.010          H  
ATOM   4165 1HD1 LEU A 259       1.772  15.808  -8.400  1.00  1.010          H  
ATOM   4166 2HD1 LEU A 259       2.036  15.422  -6.705  1.00  1.010          H  
ATOM   4167 3HD1 LEU A 259       1.136  16.868  -7.131  1.00  1.010          H  
ATOM   4168 1HD2 LEU A 259       2.945  17.745  -9.518  1.00  1.010          H  
ATOM   4169 2HD2 LEU A 259       2.380  18.854  -8.296  1.00  1.010          H  
ATOM   4170 3HD2 LEU A 259       4.068  18.759  -8.622  1.00  1.010          H  
ATOM   4171  N   THR A 260       4.646  14.693  -5.879  1.00  0.490          N  
ATOM   4172  CA  THR A 260       4.320  13.296  -5.952  1.00  0.460          C  
ATOM   4173  C   THR A 260       4.763  12.661  -4.637  1.00  0.400          C  
ATOM   4174  O   THR A 260       3.974  11.961  -4.005  1.00  0.390          O  
ATOM   4175  CB  THR A 260       4.985  12.649  -7.179  1.00  0.660          C  
ATOM   4176  OG1 THR A 260       4.533  13.260  -8.405  1.00  0.660          O  
ATOM   4177  CG2 THR A 260       4.626  11.234  -7.225  1.00  0.660          C  
ATOM   4178  H   THR A 260       5.297  15.068  -6.570  1.00  0.590          H  
ATOM   4179  HA  THR A 260       3.239  13.183  -6.042  1.00  0.550          H  
ATOM   4180  HB  THR A 260       6.044  12.777  -7.111  1.00  0.790          H  
ATOM   4181  HG1 THR A 260       4.863  14.188  -8.442  1.00  0.790          H  
ATOM   4182 1HG2 THR A 260       5.097  10.797  -8.081  1.00  0.790          H  
ATOM   4183 2HG2 THR A 260       4.968  10.761  -6.341  1.00  0.790          H  
ATOM   4184 3HG2 THR A 260       3.549  11.132  -7.301  1.00  0.790          H  
ATOM   4185  N   ILE A 261       5.993  12.967  -4.185  1.00  0.390          N  
ATOM   4186  CA  ILE A 261       6.519  12.474  -2.915  1.00  0.370          C  
ATOM   4187  C   ILE A 261       5.676  12.867  -1.733  1.00  0.350          C  
ATOM   4188  O   ILE A 261       5.431  12.034  -0.865  1.00  0.340          O  
ATOM   4189  CB  ILE A 261       7.982  12.903  -2.677  1.00  0.530          C  
ATOM   4190  CG1 ILE A 261       8.899  12.147  -3.651  1.00  0.530          C  
ATOM   4191  CG2 ILE A 261       8.380  12.767  -1.212  1.00  0.530          C  
ATOM   4192  CD1 ILE A 261      10.324  12.690  -3.742  1.00  0.530          C  
ATOM   4193  H   ILE A 261       6.608  13.536  -4.777  1.00  0.470          H  
ATOM   4194  HA  ILE A 261       6.515  11.380  -2.968  1.00  0.440          H  
ATOM   4195  HB  ILE A 261       8.071  13.951  -2.944  1.00  0.630          H  
ATOM   4196 1HG1 ILE A 261       8.953  11.100  -3.341  1.00  0.630          H  
ATOM   4197 2HG1 ILE A 261       8.444  12.180  -4.617  1.00  0.630          H  
ATOM   4198 1HG2 ILE A 261       9.397  13.101  -1.063  1.00  0.630          H  
ATOM   4199 2HG2 ILE A 261       7.737  13.369  -0.582  1.00  0.630          H  
ATOM   4200 3HG2 ILE A 261       8.288  11.751  -0.924  1.00  0.630          H  
ATOM   4201 1HD1 ILE A 261      10.899  12.121  -4.449  1.00  0.630          H  
ATOM   4202 2HD1 ILE A 261      10.289  13.721  -4.067  1.00  0.630          H  
ATOM   4203 3HD1 ILE A 261      10.803  12.633  -2.780  1.00  0.630          H  
ATOM   4204  N   SER A 262       5.263  14.135  -1.657  1.00  0.380          N  
ATOM   4205  CA  SER A 262       4.442  14.552  -0.534  1.00  0.400          C  
ATOM   4206  C   SER A 262       3.183  13.719  -0.458  1.00  0.360          C  
ATOM   4207  O   SER A 262       2.859  13.180   0.606  1.00  0.370          O  
ATOM   4208  CB  SER A 262       4.069  16.003  -0.665  1.00  0.550          C  
ATOM   4209  OG  SER A 262       3.243  16.401   0.385  1.00  0.550          O  
ATOM   4210  H   SER A 262       5.542  14.809  -2.375  1.00  0.460          H  
ATOM   4211  HA  SER A 262       5.009  14.410   0.384  1.00  0.480          H  
ATOM   4212 1HB  SER A 262       4.962  16.580  -0.655  1.00  0.660          H  
ATOM   4213 2HB  SER A 262       3.572  16.174  -1.620  1.00  0.660          H  
ATOM   4214  HG  SER A 262       3.058  17.328   0.238  1.00  0.660          H  
ATOM   4215  N   GLN A 263       2.489  13.561  -1.589  1.00  0.330          N  
ATOM   4216  CA  GLN A 263       1.273  12.778  -1.577  1.00  0.340          C  
ATOM   4217  C   GLN A 263       1.530  11.304  -1.252  1.00  0.310          C  
ATOM   4218  O   GLN A 263       0.748  10.708  -0.500  1.00  0.300          O  
ATOM   4219  CB  GLN A 263       0.507  12.965  -2.876  1.00  0.470          C  
ATOM   4220  CG  GLN A 263      -0.135  14.342  -3.025  1.00  0.470          C  
ATOM   4221  CD  GLN A 263      -0.969  14.448  -4.284  1.00  0.470          C  
ATOM   4222  OE1 GLN A 263      -0.508  14.114  -5.378  1.00  0.470          O  
ATOM   4223  NE2 GLN A 263      -2.216  14.862  -4.122  1.00  0.470          N  
ATOM   4224  H   GLN A 263       2.810  14.016  -2.453  1.00  0.400          H  
ATOM   4225  HA  GLN A 263       0.641  13.167  -0.792  1.00  0.410          H  
ATOM   4226 1HB  GLN A 263       1.204  12.850  -3.705  1.00  0.570          H  
ATOM   4227 2HB  GLN A 263      -0.242  12.224  -2.973  1.00  0.570          H  
ATOM   4228 1HG  GLN A 263      -0.772  14.525  -2.174  1.00  0.570          H  
ATOM   4229 2HG  GLN A 263       0.653  15.095  -3.072  1.00  0.570          H  
ATOM   4230 1HE2 GLN A 263      -2.863  14.897  -4.906  1.00  0.570          H  
ATOM   4231 2HE2 GLN A 263      -2.555  15.119  -3.215  1.00  0.570          H  
ATOM   4232  N   ILE A 264       2.623  10.726  -1.752  1.00  0.290          N  
ATOM   4233  CA  ILE A 264       2.954   9.338  -1.457  1.00  0.280          C  
ATOM   4234  C   ILE A 264       3.175   9.162   0.038  1.00  0.280          C  
ATOM   4235  O   ILE A 264       2.678   8.217   0.658  1.00  0.280          O  
ATOM   4236  CB  ILE A 264       4.176   8.841  -2.255  1.00  0.400          C  
ATOM   4237  CG1 ILE A 264       3.812   8.805  -3.765  1.00  0.400          C  
ATOM   4238  CG2 ILE A 264       4.677   7.439  -1.719  1.00  0.400          C  
ATOM   4239  CD1 ILE A 264       5.011   8.591  -4.707  1.00  0.400          C  
ATOM   4240  H   ILE A 264       3.225  11.262  -2.393  1.00  0.350          H  
ATOM   4241  HA  ILE A 264       2.086   8.718  -1.746  1.00  0.340          H  
ATOM   4242  HB  ILE A 264       4.981   9.572  -2.144  1.00  0.480          H  
ATOM   4243 1HG1 ILE A 264       3.076   8.053  -3.902  1.00  0.480          H  
ATOM   4244 2HG1 ILE A 264       3.336   9.724  -4.028  1.00  0.480          H  
ATOM   4245 1HG2 ILE A 264       5.540   7.101  -2.271  1.00  0.480          H  
ATOM   4246 2HG2 ILE A 264       4.952   7.508  -0.668  1.00  0.480          H  
ATOM   4247 3HG2 ILE A 264       3.885   6.710  -1.823  1.00  0.480          H  
ATOM   4248 1HD1 ILE A 264       4.657   8.576  -5.735  1.00  0.480          H  
ATOM   4249 2HD1 ILE A 264       5.727   9.405  -4.573  1.00  0.480          H  
ATOM   4250 3HD1 ILE A 264       5.500   7.663  -4.496  1.00  0.480          H  
ATOM   4251  N   ILE A 265       3.966  10.065   0.626  1.00  0.290          N  
ATOM   4252  CA  ILE A 265       4.216   9.981   2.047  1.00  0.310          C  
ATOM   4253  C   ILE A 265       2.914  10.144   2.804  1.00  0.310          C  
ATOM   4254  O   ILE A 265       2.634   9.360   3.695  1.00  0.340          O  
ATOM   4255  CB  ILE A 265       5.282  10.982   2.521  1.00  0.430          C  
ATOM   4256  CG1 ILE A 265       6.659  10.555   1.922  1.00  0.430          C  
ATOM   4257  CG2 ILE A 265       5.312  11.033   4.071  1.00  0.430          C  
ATOM   4258  CD1 ILE A 265       7.756  11.575   2.063  1.00  0.430          C  
ATOM   4259  H   ILE A 265       4.383  10.818   0.073  1.00  0.350          H  
ATOM   4260  HA  ILE A 265       4.601   8.984   2.263  1.00  0.370          H  
ATOM   4261  HB  ILE A 265       5.045  11.974   2.119  1.00  0.510          H  
ATOM   4262 1HG1 ILE A 265       6.981   9.632   2.399  1.00  0.510          H  
ATOM   4263 2HG1 ILE A 265       6.520  10.361   0.858  1.00  0.510          H  
ATOM   4264 1HG2 ILE A 265       6.059  11.740   4.410  1.00  0.510          H  
ATOM   4265 2HG2 ILE A 265       4.345  11.349   4.455  1.00  0.510          H  
ATOM   4266 3HG2 ILE A 265       5.549  10.042   4.461  1.00  0.510          H  
ATOM   4267 1HD1 ILE A 265       8.664  11.192   1.603  1.00  0.510          H  
ATOM   4268 2HD1 ILE A 265       7.455  12.492   1.568  1.00  0.510          H  
ATOM   4269 3HD1 ILE A 265       7.952  11.782   3.107  1.00  0.510          H  
ATOM   4270  N   PHE A 266       2.077  11.123   2.444  1.00  0.310          N  
ATOM   4271  CA  PHE A 266       0.814  11.295   3.152  1.00  0.370          C  
ATOM   4272  C   PHE A 266       0.038   9.976   3.195  1.00  0.360          C  
ATOM   4273  O   PHE A 266      -0.432   9.560   4.257  1.00  0.420          O  
ATOM   4274  CB  PHE A 266      -0.048  12.345   2.433  1.00  0.490          C  
ATOM   4275  CG  PHE A 266       0.299  13.836   2.637  1.00  0.490          C  
ATOM   4276  CD1 PHE A 266       0.007  14.741   1.629  1.00  0.490          C  
ATOM   4277  CD2 PHE A 266       0.869  14.341   3.809  1.00  0.490          C  
ATOM   4278  CE1 PHE A 266       0.255  16.079   1.757  1.00  0.490          C  
ATOM   4279  CE2 PHE A 266       1.119  15.691   3.937  1.00  0.490          C  
ATOM   4280  CZ  PHE A 266       0.808  16.560   2.908  1.00  0.490          C  
ATOM   4281  H   PHE A 266       2.336  11.781   1.703  1.00  0.370          H  
ATOM   4282  HA  PHE A 266       1.022  11.593   4.174  1.00  0.440          H  
ATOM   4283 1HB  PHE A 266       0.032  12.155   1.376  1.00  0.590          H  
ATOM   4284 2HB  PHE A 266      -1.082  12.190   2.676  1.00  0.590          H  
ATOM   4285  HD1 PHE A 266      -0.422  14.380   0.726  1.00  0.590          H  
ATOM   4286  HD2 PHE A 266       1.116  13.685   4.635  1.00  0.590          H  
ATOM   4287  HE1 PHE A 266       0.012  16.758   0.941  1.00  0.590          H  
ATOM   4288  HE2 PHE A 266       1.564  16.076   4.855  1.00  0.590          H  
ATOM   4289  HZ  PHE A 266       1.008  17.625   3.012  1.00  0.590          H  
ATOM   4290  N   GLY A 267      -0.062   9.280   2.059  1.00  0.340          N  
ATOM   4291  CA  GLY A 267      -0.753   7.992   2.014  1.00  0.360          C  
ATOM   4292  C   GLY A 267      -0.115   6.960   2.970  1.00  0.340          C  
ATOM   4293  O   GLY A 267      -0.812   6.117   3.576  1.00  0.370          O  
ATOM   4294  H   GLY A 267       0.325   9.669   1.189  1.00  0.410          H  
ATOM   4295 1HA  GLY A 267      -1.804   8.135   2.257  1.00  0.430          H  
ATOM   4296 2HA  GLY A 267      -0.715   7.610   0.993  1.00  0.430          H  
ATOM   4297  N   GLY A 268       1.218   7.063   3.118  1.00  0.330          N  
ATOM   4298  CA  GLY A 268       2.056   6.198   3.945  1.00  0.370          C  
ATOM   4299  C   GLY A 268       2.210   6.566   5.430  1.00  0.470          C  
ATOM   4300  O   GLY A 268       3.034   5.976   6.139  1.00  0.940          O  
ATOM   4301  H   GLY A 268       1.713   7.761   2.548  1.00  0.400          H  
ATOM   4302 1HA  GLY A 268       1.638   5.195   3.892  1.00  0.440          H  
ATOM   4303 2HA  GLY A 268       3.044   6.161   3.492  1.00  0.440          H  
ATOM   4304  N   ILE A 269       1.493   7.573   5.905  1.00  0.420          N  
ATOM   4305  CA  ILE A 269       1.566   7.925   7.316  1.00  0.460          C  
ATOM   4306  C   ILE A 269       0.262   7.470   7.947  1.00  0.440          C  
ATOM   4307  O   ILE A 269      -0.820   7.705   7.417  1.00  0.430          O  
ATOM   4308  CB  ILE A 269       1.871   9.425   7.576  1.00  0.630          C  
ATOM   4309  CG1 ILE A 269       3.236   9.862   6.950  1.00  0.630          C  
ATOM   4310  CG2 ILE A 269       1.843   9.729   9.059  1.00  0.630          C  
ATOM   4311  CD1 ILE A 269       4.498   9.139   7.467  1.00  0.630          C  
ATOM   4312  H   ILE A 269       0.858   8.089   5.281  1.00  0.500          H  
ATOM   4313  HA  ILE A 269       2.353   7.347   7.789  1.00  0.550          H  
ATOM   4314  HB  ILE A 269       1.110  10.008   7.073  1.00  0.750          H  
ATOM   4315 1HG1 ILE A 269       3.181   9.697   5.909  1.00  0.750          H  
ATOM   4316 2HG1 ILE A 269       3.360  10.929   7.123  1.00  0.750          H  
ATOM   4317 1HG2 ILE A 269       2.019  10.790   9.222  1.00  0.750          H  
ATOM   4318 2HG2 ILE A 269       0.878   9.473   9.429  1.00  0.750          H  
ATOM   4319 3HG2 ILE A 269       2.598   9.150   9.586  1.00  0.750          H  
ATOM   4320 1HD1 ILE A 269       5.367   9.535   6.945  1.00  0.750          H  
ATOM   4321 2HD1 ILE A 269       4.627   9.299   8.535  1.00  0.750          H  
ATOM   4322 3HD1 ILE A 269       4.424   8.075   7.266  1.00  0.750          H  
ATOM   4323  N   GLY A 270       0.369   6.754   9.057  1.00  0.440          N  
ATOM   4324  CA  GLY A 270      -0.814   6.195   9.693  1.00  0.420          C  
ATOM   4325  C   GLY A 270      -1.809   7.279  10.057  1.00  0.410          C  
ATOM   4326  O   GLY A 270      -1.438   8.378  10.475  1.00  0.440          O  
ATOM   4327  H   GLY A 270       1.290   6.590   9.440  1.00  0.530          H  
ATOM   4328 1HA  GLY A 270      -1.277   5.480   9.016  1.00  0.500          H  
ATOM   4329 2HA  GLY A 270      -0.517   5.652  10.584  1.00  0.500          H  
ATOM   4330  N   TYR A 271      -3.098   6.958   9.985  1.00  0.390          N  
ATOM   4331  CA  TYR A 271      -4.087   7.993  10.259  1.00  0.390          C  
ATOM   4332  C   TYR A 271      -3.946   8.600  11.670  1.00  0.430          C  
ATOM   4333  O   TYR A 271      -4.070   9.822  11.794  1.00  0.460          O  
ATOM   4334  CB  TYR A 271      -5.530   7.503   9.977  1.00  0.550          C  
ATOM   4335  CG  TYR A 271      -5.848   7.224   8.479  1.00  0.550          C  
ATOM   4336  CD1 TYR A 271      -6.254   5.938   8.096  1.00  0.550          C  
ATOM   4337  CD2 TYR A 271      -5.734   8.221   7.503  1.00  0.550          C  
ATOM   4338  CE1 TYR A 271      -6.545   5.644   6.763  1.00  0.550          C  
ATOM   4339  CE2 TYR A 271      -6.025   7.923   6.168  1.00  0.550          C  
ATOM   4340  CZ  TYR A 271      -6.429   6.633   5.800  1.00  0.550          C  
ATOM   4341  OH  TYR A 271      -6.709   6.360   4.468  1.00  0.550          O  
ATOM   4342  H   TYR A 271      -3.363   6.031   9.677  1.00  0.470          H  
ATOM   4343  HA  TYR A 271      -3.905   8.807   9.565  1.00  0.470          H  
ATOM   4344 1HB  TYR A 271      -5.752   6.603  10.515  1.00  0.660          H  
ATOM   4345 2HB  TYR A 271      -6.235   8.260  10.330  1.00  0.660          H  
ATOM   4346  HD1 TYR A 271      -6.353   5.158   8.850  1.00  0.660          H  
ATOM   4347  HD2 TYR A 271      -5.423   9.229   7.776  1.00  0.660          H  
ATOM   4348  HE1 TYR A 271      -6.863   4.637   6.479  1.00  0.660          H  
ATOM   4349  HE2 TYR A 271      -5.939   8.699   5.407  1.00  0.660          H  
ATOM   4350  HH  TYR A 271      -7.037   5.436   4.326  1.00  0.660          H  
ATOM   4351  N   PRO A 272      -3.702   7.820  12.761  1.00  0.460          N  
ATOM   4352  CA  PRO A 272      -3.492   8.335  14.102  1.00  0.520          C  
ATOM   4353  C   PRO A 272      -2.214   9.169  14.217  1.00  0.540          C  
ATOM   4354  O   PRO A 272      -2.080   9.933  15.163  1.00  0.590          O  
ATOM   4355  CB  PRO A 272      -3.413   7.084  14.977  1.00  0.780          C  
ATOM   4356  CG  PRO A 272      -4.046   5.992  14.162  1.00  0.780          C  
ATOM   4357  CD  PRO A 272      -3.717   6.341  12.718  1.00  0.780          C  
ATOM   4358  HA  PRO A 272      -4.365   8.927  14.394  1.00  0.620          H  
ATOM   4359 1HB  PRO A 272      -2.398   6.908  15.298  1.00  0.940          H  
ATOM   4360 2HB  PRO A 272      -3.985   7.273  15.903  1.00  0.940          H  
ATOM   4361 1HG  PRO A 272      -3.628   5.020  14.470  1.00  0.940          H  
ATOM   4362 2HG  PRO A 272      -5.127   5.952  14.361  1.00  0.940          H  
ATOM   4363 1HD  PRO A 272      -2.730   5.942  12.460  1.00  0.940          H  
ATOM   4364 2HD  PRO A 272      -4.494   5.944  12.099  1.00  0.940          H  
ATOM   4365  N   CYS A 273      -1.273   9.029  13.269  1.00  0.520          N  
ATOM   4366  CA  CYS A 273      -0.019   9.769  13.322  1.00  0.570          C  
ATOM   4367  C   CYS A 273      -0.302  11.145  12.779  1.00  0.590          C  
ATOM   4368  O   CYS A 273       0.133  12.155  13.338  1.00  0.660          O  
ATOM   4369  CB  CYS A 273       1.057   9.143  12.447  1.00  0.780          C  
ATOM   4370  SG  CYS A 273       1.649   7.584  12.946  1.00  0.780          S  
ATOM   4371  H   CYS A 273      -1.423   8.441  12.456  1.00  0.620          H  
ATOM   4372  HA  CYS A 273       0.322   9.837  14.354  1.00  0.680          H  
ATOM   4373 1HB  CYS A 273       0.665   9.025  11.485  1.00  0.930          H  
ATOM   4374 2HB  CYS A 273       1.908   9.820  12.379  1.00  0.930          H  
ATOM   4375  HG  CYS A 273       1.418   7.768  14.256  1.00  0.930          H  
ATOM   4376  N   LEU A 274      -1.047  11.175  11.673  1.00  0.530          N  
ATOM   4377  CA  LEU A 274      -1.416  12.426  11.038  1.00  0.550          C  
ATOM   4378  C   LEU A 274      -2.244  13.214  12.046  1.00  0.590          C  
ATOM   4379  O   LEU A 274      -2.056  14.425  12.216  1.00  0.700          O  
ATOM   4380  CB  LEU A 274      -2.240  12.120   9.777  1.00  0.760          C  
ATOM   4381  CG  LEU A 274      -1.484  11.448   8.596  1.00  0.760          C  
ATOM   4382  CD1 LEU A 274      -2.476  10.964   7.603  1.00  0.760          C  
ATOM   4383  CD2 LEU A 274      -0.529  12.455   7.929  1.00  0.760          C  
ATOM   4384  H   LEU A 274      -1.333  10.283  11.256  1.00  0.640          H  
ATOM   4385  HA  LEU A 274      -0.522  12.992  10.796  1.00  0.660          H  
ATOM   4386 1HB  LEU A 274      -3.057  11.458  10.057  1.00  0.910          H  
ATOM   4387 2HB  LEU A 274      -2.669  13.049   9.408  1.00  0.910          H  
ATOM   4388  HG  LEU A 274      -0.940  10.597   8.950  1.00  0.910          H  
ATOM   4389 1HD1 LEU A 274      -1.954  10.478   6.769  1.00  0.910          H  
ATOM   4390 2HD1 LEU A 274      -3.133  10.254   8.062  1.00  0.910          H  
ATOM   4391 3HD1 LEU A 274      -3.044  11.793   7.250  1.00  0.910          H  
ATOM   4392 1HD2 LEU A 274      -0.024  11.980   7.092  1.00  0.910          H  
ATOM   4393 2HD2 LEU A 274      -1.098  13.302   7.564  1.00  0.910          H  
ATOM   4394 3HD2 LEU A 274       0.212  12.800   8.642  1.00  0.910          H  
ATOM   4395  N   PHE A 275      -3.125  12.494  12.754  1.00  0.540          N  
ATOM   4396  CA  PHE A 275      -3.952  13.052  13.809  1.00  0.610          C  
ATOM   4397  C   PHE A 275      -3.115  13.599  14.959  1.00  0.740          C  
ATOM   4398  O   PHE A 275      -3.221  14.784  15.283  1.00  0.880          O  
ATOM   4399  CB  PHE A 275      -4.903  11.997  14.322  1.00  0.830          C  
ATOM   4400  CG  PHE A 275      -5.742  12.412  15.439  1.00  0.830          C  
ATOM   4401  CD1 PHE A 275      -6.816  13.241  15.231  1.00  0.830          C  
ATOM   4402  CD2 PHE A 275      -5.478  11.960  16.722  1.00  0.830          C  
ATOM   4403  CE1 PHE A 275      -7.619  13.621  16.272  1.00  0.830          C  
ATOM   4404  CE2 PHE A 275      -6.280  12.340  17.768  1.00  0.830          C  
ATOM   4405  CZ  PHE A 275      -7.355  13.172  17.541  1.00  0.830          C  
ATOM   4406  H   PHE A 275      -3.243  11.506  12.515  1.00  0.650          H  
ATOM   4407  HA  PHE A 275      -4.534  13.872  13.389  1.00  0.730          H  
ATOM   4408 1HB  PHE A 275      -5.533  11.671  13.519  1.00  0.990          H  
ATOM   4409 2HB  PHE A 275      -4.332  11.157  14.646  1.00  0.990          H  
ATOM   4410  HD1 PHE A 275      -7.024  13.599  14.224  1.00  0.990          H  
ATOM   4411  HD2 PHE A 275      -4.616  11.296  16.905  1.00  0.990          H  
ATOM   4412  HE1 PHE A 275      -8.467  14.285  16.094  1.00  0.990          H  
ATOM   4413  HE2 PHE A 275      -6.064  11.984  18.776  1.00  0.990          H  
ATOM   4414  HZ  PHE A 275      -7.992  13.481  18.369  1.00  0.990          H  
ATOM   4415  N   ASP A 276      -2.219  12.779  15.545  1.00  0.720          N  
ATOM   4416  CA  ASP A 276      -1.408  13.269  16.653  1.00  0.840          C  
ATOM   4417  C   ASP A 276      -0.574  14.460  16.221  1.00  0.950          C  
ATOM   4418  O   ASP A 276      -0.341  15.371  17.020  1.00  1.090          O  
ATOM   4419  CB  ASP A 276      -0.463  12.201  17.202  1.00  1.130          C  
ATOM   4420  CG  ASP A 276      -1.120  11.078  18.012  1.00  1.130          C  
ATOM   4421  OD1 ASP A 276      -2.262  11.196  18.387  1.00  1.130          O  
ATOM   4422  OD2 ASP A 276      -0.439  10.098  18.265  1.00  1.130          O  
ATOM   4423  H   ASP A 276      -2.141  11.796  15.276  1.00  0.860          H  
ATOM   4424  HA  ASP A 276      -2.079  13.584  17.452  1.00  1.010          H  
ATOM   4425 1HB  ASP A 276       0.087  11.758  16.368  1.00  1.350          H  
ATOM   4426 2HB  ASP A 276       0.245  12.687  17.846  1.00  1.350          H  
ATOM   4427  N   GLY A 277      -0.098  14.441  14.970  1.00  0.920          N  
ATOM   4428  CA  GLY A 277       0.684  15.519  14.400  1.00  1.040          C  
ATOM   4429  C   GLY A 277      -0.136  16.794  14.444  1.00  1.130          C  
ATOM   4430  O   GLY A 277       0.311  17.806  14.990  1.00  1.290          O  
ATOM   4431  H   GLY A 277      -0.280  13.626  14.380  1.00  1.100          H  
ATOM   4432 1HA  GLY A 277       1.612  15.644  14.955  1.00  1.250          H  
ATOM   4433 2HA  GLY A 277       0.936  15.270  13.368  1.00  1.250          H  
ATOM   4434  N   PHE A 278      -1.344  16.743  13.875  1.00  1.040          N  
ATOM   4435  CA  PHE A 278      -2.245  17.882  13.871  1.00  1.150          C  
ATOM   4436  C   PHE A 278      -2.534  18.385  15.266  1.00  1.220          C  
ATOM   4437  O   PHE A 278      -2.490  19.594  15.508  1.00  1.320          O  
ATOM   4438  CB  PHE A 278      -3.573  17.567  13.204  1.00  1.570          C  
ATOM   4439  CG  PHE A 278      -4.527  18.701  13.377  1.00  1.570          C  
ATOM   4440  CD1 PHE A 278      -4.431  19.843  12.599  1.00  1.570          C  
ATOM   4441  CD2 PHE A 278      -5.513  18.641  14.353  1.00  1.570          C  
ATOM   4442  CE1 PHE A 278      -5.299  20.896  12.799  1.00  1.570          C  
ATOM   4443  CE2 PHE A 278      -6.370  19.680  14.551  1.00  1.570          C  
ATOM   4444  CZ  PHE A 278      -6.268  20.815  13.777  1.00  1.570          C  
ATOM   4445  H   PHE A 278      -1.641  15.871  13.420  1.00  1.250          H  
ATOM   4446  HA  PHE A 278      -1.768  18.686  13.313  1.00  1.380          H  
ATOM   4447 1HB  PHE A 278      -3.426  17.379  12.143  1.00  1.880          H  
ATOM   4448 2HB  PHE A 278      -4.005  16.669  13.648  1.00  1.880          H  
ATOM   4449  HD1 PHE A 278      -3.660  19.909  11.832  1.00  1.880          H  
ATOM   4450  HD2 PHE A 278      -5.604  17.748  14.983  1.00  1.880          H  
ATOM   4451  HE1 PHE A 278      -5.217  21.793  12.186  1.00  1.880          H  
ATOM   4452  HE2 PHE A 278      -7.131  19.601  15.330  1.00  1.880          H  
ATOM   4453  HZ  PHE A 278      -6.950  21.645  13.937  1.00  1.880          H  
ATOM   4454  N   GLU A 279      -2.899  17.481  16.173  1.00  1.180          N  
ATOM   4455  CA  GLU A 279      -3.242  17.900  17.515  1.00  1.280          C  
ATOM   4456  C   GLU A 279      -2.039  18.536  18.216  1.00  1.410          C  
ATOM   4457  O   GLU A 279      -2.210  19.513  18.949  1.00  1.540          O  
ATOM   4458  CB  GLU A 279      -3.802  16.720  18.308  1.00  1.750          C  
ATOM   4459  CG  GLU A 279      -5.212  16.240  17.869  1.00  1.750          C  
ATOM   4460  CD  GLU A 279      -6.306  17.253  18.155  1.00  1.750          C  
ATOM   4461  OE1 GLU A 279      -6.289  17.794  19.240  1.00  1.750          O  
ATOM   4462  OE2 GLU A 279      -7.150  17.485  17.310  1.00  1.750          O  
ATOM   4463  H   GLU A 279      -2.941  16.491  15.914  1.00  1.420          H  
ATOM   4464  HA  GLU A 279      -4.029  18.651  17.441  1.00  1.540          H  
ATOM   4465 1HB  GLU A 279      -3.119  15.871  18.218  1.00  2.100          H  
ATOM   4466 2HB  GLU A 279      -3.860  16.988  19.356  1.00  2.100          H  
ATOM   4467 1HG  GLU A 279      -5.197  16.019  16.800  1.00  2.100          H  
ATOM   4468 2HG  GLU A 279      -5.435  15.314  18.394  1.00  2.100          H  
ATOM   4469  N   ALA A 280      -0.820  18.015  17.995  1.00  1.400          N  
ATOM   4470  CA  ALA A 280       0.361  18.628  18.590  1.00  1.570          C  
ATOM   4471  C   ALA A 280       0.521  20.051  18.069  1.00  1.680          C  
ATOM   4472  O   ALA A 280       0.812  20.977  18.836  1.00  1.860          O  
ATOM   4473  CB  ALA A 280       1.601  17.825  18.263  1.00  2.130          C  
ATOM   4474  H   ALA A 280      -0.716  17.155  17.449  1.00  1.680          H  
ATOM   4475  HA  ALA A 280       0.222  18.661  19.670  1.00  1.880          H  
ATOM   4476 1HB  ALA A 280       2.468  18.285  18.725  1.00  2.560          H  
ATOM   4477 2HB  ALA A 280       1.479  16.823  18.633  1.00  2.560          H  
ATOM   4478 3HB  ALA A 280       1.732  17.793  17.183  1.00  2.560          H  
ATOM   4479  N   ILE A 281       0.282  20.236  16.769  1.00  1.590          N  
ATOM   4480  CA  ILE A 281       0.362  21.539  16.136  1.00  1.710          C  
ATOM   4481  C   ILE A 281      -0.661  22.474  16.739  1.00  1.820          C  
ATOM   4482  O   ILE A 281      -0.348  23.618  17.046  1.00  2.000          O  
ATOM   4483  CB  ILE A 281       0.211  21.443  14.612  1.00  2.350          C  
ATOM   4484  CG1 ILE A 281       1.430  20.701  14.025  1.00  2.350          C  
ATOM   4485  CG2 ILE A 281       0.047  22.849  14.010  1.00  2.350          C  
ATOM   4486  CD1 ILE A 281       1.254  20.234  12.593  1.00  2.350          C  
ATOM   4487  H   ILE A 281       0.079  19.408  16.187  1.00  1.910          H  
ATOM   4488  HA  ILE A 281       1.358  21.949  16.345  1.00  2.050          H  
ATOM   4489  HB  ILE A 281      -0.669  20.850  14.377  1.00  2.820          H  
ATOM   4490 1HG1 ILE A 281       2.288  21.372  14.060  1.00  2.820          H  
ATOM   4491 2HG1 ILE A 281       1.651  19.839  14.644  1.00  2.820          H  
ATOM   4492 1HG2 ILE A 281      -0.074  22.787  12.939  1.00  2.820          H  
ATOM   4493 2HG2 ILE A 281      -0.826  23.326  14.426  1.00  2.820          H  
ATOM   4494 3HG2 ILE A 281       0.929  23.450  14.242  1.00  2.820          H  
ATOM   4495 1HD1 ILE A 281       2.161  19.726  12.268  1.00  2.820          H  
ATOM   4496 2HD1 ILE A 281       0.417  19.539  12.544  1.00  2.820          H  
ATOM   4497 3HD1 ILE A 281       1.064  21.073  11.936  1.00  2.820          H  
ATOM   4498  N   LYS A 282      -1.903  21.998  16.877  1.00  1.740          N  
ATOM   4499  CA  LYS A 282      -2.974  22.792  17.457  1.00  1.870          C  
ATOM   4500  C   LYS A 282      -2.561  23.315  18.837  1.00  2.190          C  
ATOM   4501  O   LYS A 282      -2.766  24.495  19.142  1.00  2.280          O  
ATOM   4502  CB  LYS A 282      -4.240  21.940  17.566  1.00  2.570          C  
ATOM   4503  CG  LYS A 282      -5.486  22.640  18.086  1.00  2.570          C  
ATOM   4504  CD  LYS A 282      -6.641  21.637  18.139  1.00  2.570          C  
ATOM   4505  CE  LYS A 282      -7.926  22.253  18.661  1.00  2.570          C  
ATOM   4506  NZ  LYS A 282      -8.997  21.217  18.839  1.00  2.570          N  
ATOM   4507  H   LYS A 282      -2.105  21.052  16.549  1.00  2.090          H  
ATOM   4508  HA  LYS A 282      -3.170  23.643  16.811  1.00  2.240          H  
ATOM   4509 1HB  LYS A 282      -4.469  21.513  16.586  1.00  3.080          H  
ATOM   4510 2HB  LYS A 282      -4.046  21.106  18.232  1.00  3.080          H  
ATOM   4511 1HG  LYS A 282      -5.300  23.031  19.090  1.00  3.080          H  
ATOM   4512 2HG  LYS A 282      -5.746  23.470  17.430  1.00  3.080          H  
ATOM   4513 1HD  LYS A 282      -6.820  21.250  17.138  1.00  3.080          H  
ATOM   4514 2HD  LYS A 282      -6.363  20.795  18.780  1.00  3.080          H  
ATOM   4515 1HE  LYS A 282      -7.738  22.740  19.617  1.00  3.080          H  
ATOM   4516 2HE  LYS A 282      -8.273  22.998  17.946  1.00  3.080          H  
ATOM   4517 1HZ  LYS A 282      -9.841  21.655  19.176  1.00  3.080          H  
ATOM   4518 2HZ  LYS A 282      -9.187  20.752  17.962  1.00  3.080          H  
ATOM   4519 3HZ  LYS A 282      -8.689  20.526  19.512  1.00  3.080          H  
ATOM   4520  N   LYS A 283      -1.976  22.438  19.668  1.00  2.410          N  
ATOM   4521  CA  LYS A 283      -1.529  22.831  21.001  1.00  2.780          C  
ATOM   4522  C   LYS A 283      -0.414  23.886  20.944  1.00  2.860          C  
ATOM   4523  O   LYS A 283      -0.338  24.761  21.823  1.00  3.060          O  
ATOM   4524  CB  LYS A 283      -1.060  21.606  21.795  1.00  3.740          C  
ATOM   4525  CG  LYS A 283      -2.168  20.585  22.203  1.00  3.740          C  
ATOM   4526  CD  LYS A 283      -3.128  21.169  23.257  1.00  3.740          C  
ATOM   4527  CE  LYS A 283      -4.012  20.098  23.962  1.00  3.740          C  
ATOM   4528  NZ  LYS A 283      -5.047  19.472  23.068  1.00  3.740          N  
ATOM   4529  H   LYS A 283      -1.888  21.460  19.367  1.00  2.890          H  
ATOM   4530  HA  LYS A 283      -2.371  23.281  21.520  1.00  3.340          H  
ATOM   4531 1HB  LYS A 283      -0.329  21.059  21.196  1.00  4.490          H  
ATOM   4532 2HB  LYS A 283      -0.555  21.936  22.700  1.00  4.490          H  
ATOM   4533 1HG  LYS A 283      -2.739  20.309  21.317  1.00  4.490          H  
ATOM   4534 2HG  LYS A 283      -1.695  19.698  22.594  1.00  4.490          H  
ATOM   4535 1HD  LYS A 283      -2.540  21.685  24.010  1.00  4.490          H  
ATOM   4536 2HD  LYS A 283      -3.790  21.895  22.789  1.00  4.490          H  
ATOM   4537 1HE  LYS A 283      -3.370  19.318  24.357  1.00  4.490          H  
ATOM   4538 2HE  LYS A 283      -4.525  20.580  24.793  1.00  4.490          H  
ATOM   4539 1HZ  LYS A 283      -5.584  18.803  23.610  1.00  4.490          H  
ATOM   4540 2HZ  LYS A 283      -5.663  20.184  22.715  1.00  4.490          H  
ATOM   4541 3HZ  LYS A 283      -4.620  18.992  22.295  1.00  4.490          H  
ATOM   4542  N   LYS A 284       0.466  23.793  19.929  1.00  2.800          N  
ATOM   4543  CA  LYS A 284       1.537  24.774  19.732  1.00  3.000          C  
ATOM   4544  C   LYS A 284       0.943  26.127  19.308  1.00  3.180          C  
ATOM   4545  O   LYS A 284       1.317  27.170  19.843  1.00  3.560          O  
ATOM   4546  CB  LYS A 284       2.555  24.280  18.700  1.00  4.120          C  
ATOM   4547  CG  LYS A 284       3.428  23.115  19.183  1.00  4.120          C  
ATOM   4548  CD  LYS A 284       4.373  22.632  18.082  1.00  4.120          C  
ATOM   4549  CE  LYS A 284       5.206  21.437  18.538  1.00  4.120          C  
ATOM   4550  NZ  LYS A 284       6.105  20.942  17.451  1.00  4.120          N  
ATOM   4551  H   LYS A 284       0.390  22.987  19.297  1.00  3.360          H  
ATOM   4552  HA  LYS A 284       2.053  24.917  20.679  1.00  3.600          H  
ATOM   4553 1HB  LYS A 284       2.037  23.958  17.804  1.00  4.940          H  
ATOM   4554 2HB  LYS A 284       3.213  25.101  18.419  1.00  4.940          H  
ATOM   4555 1HG  LYS A 284       4.017  23.445  20.038  1.00  4.940          H  
ATOM   4556 2HG  LYS A 284       2.795  22.295  19.505  1.00  4.940          H  
ATOM   4557 1HD  LYS A 284       3.787  22.339  17.210  1.00  4.940          H  
ATOM   4558 2HD  LYS A 284       5.041  23.442  17.796  1.00  4.940          H  
ATOM   4559 1HE  LYS A 284       5.812  21.729  19.393  1.00  4.940          H  
ATOM   4560 2HE  LYS A 284       4.535  20.629  18.837  1.00  4.940          H  
ATOM   4561 1HZ  LYS A 284       6.639  20.152  17.785  1.00  4.940          H  
ATOM   4562 2HZ  LYS A 284       5.548  20.658  16.656  1.00  4.940          H  
ATOM   4563 3HZ  LYS A 284       6.737  21.679  17.171  1.00  4.940          H  
ATOM   4564  N   ILE A 285      -0.066  26.100  18.429  1.00  3.160          N  
ATOM   4565  CA  ILE A 285      -0.751  27.310  17.948  1.00  3.750          C  
ATOM   4566  C   ILE A 285      -1.372  28.047  19.116  1.00  3.830          C  
ATOM   4567  O   ILE A 285      -1.367  29.278  19.162  1.00  4.150          O  
ATOM   4568  CB  ILE A 285      -1.834  26.991  16.887  1.00  5.010          C  
ATOM   4569  CG1 ILE A 285      -1.147  26.517  15.586  1.00  5.010          C  
ATOM   4570  CG2 ILE A 285      -2.745  28.230  16.645  1.00  5.010          C  
ATOM   4571  CD1 ILE A 285      -2.084  25.891  14.569  1.00  5.010          C  
ATOM   4572  H   ILE A 285      -0.310  25.192  18.024  1.00  3.790          H  
ATOM   4573  HA  ILE A 285      -0.015  27.963  17.488  1.00  4.500          H  
ATOM   4574  HB  ILE A 285      -2.446  26.168  17.241  1.00  6.020          H  
ATOM   4575 1HG1 ILE A 285      -0.658  27.371  15.121  1.00  6.020          H  
ATOM   4576 2HG1 ILE A 285      -0.385  25.787  15.841  1.00  6.020          H  
ATOM   4577 1HG2 ILE A 285      -3.506  27.996  15.914  1.00  6.020          H  
ATOM   4578 2HG2 ILE A 285      -3.243  28.525  17.567  1.00  6.020          H  
ATOM   4579 3HG2 ILE A 285      -2.139  29.063  16.284  1.00  6.020          H  
ATOM   4580 1HD1 ILE A 285      -1.509  25.589  13.695  1.00  6.020          H  
ATOM   4581 2HD1 ILE A 285      -2.562  25.020  15.004  1.00  6.020          H  
ATOM   4582 3HD1 ILE A 285      -2.842  26.599  14.262  1.00  6.020          H  
ATOM   4583  N   LYS A 286      -1.946  27.285  20.037  1.00  3.810          N  
ATOM   4584  CA  LYS A 286      -2.576  27.812  21.231  1.00  4.130          C  
ATOM   4585  C   LYS A 286      -1.580  28.106  22.360  1.00  4.280          C  
ATOM   4586  O   LYS A 286      -1.997  28.377  23.486  1.00  4.610          O  
ATOM   4587  CB  LYS A 286      -3.630  26.838  21.746  1.00  5.650          C  
ATOM   4588  CG  LYS A 286      -4.813  26.553  20.805  1.00  5.650          C  
ATOM   4589  CD  LYS A 286      -5.714  27.765  20.610  1.00  5.650          C  
ATOM   4590  CE  LYS A 286      -6.938  27.403  19.785  1.00  5.650          C  
ATOM   4591  NZ  LYS A 286      -7.837  28.574  19.576  1.00  5.650          N  
ATOM   4592  H   LYS A 286      -1.967  26.273  19.867  1.00  4.570          H  
ATOM   4593  HA  LYS A 286      -3.050  28.756  20.974  1.00  4.960          H  
ATOM   4594 1HB  LYS A 286      -3.151  25.880  21.963  1.00  6.780          H  
ATOM   4595 2HB  LYS A 286      -4.021  27.222  22.675  1.00  6.780          H  
ATOM   4596 1HG  LYS A 286      -4.428  26.254  19.832  1.00  6.780          H  
ATOM   4597 2HG  LYS A 286      -5.400  25.727  21.207  1.00  6.780          H  
ATOM   4598 1HD  LYS A 286      -6.031  28.151  21.582  1.00  6.780          H  
ATOM   4599 2HD  LYS A 286      -5.170  28.546  20.081  1.00  6.780          H  
ATOM   4600 1HE  LYS A 286      -6.611  27.029  18.814  1.00  6.780          H  
ATOM   4601 2HE  LYS A 286      -7.493  26.618  20.298  1.00  6.780          H  
ATOM   4602 1HZ  LYS A 286      -8.636  28.292  19.025  1.00  6.780          H  
ATOM   4603 2HZ  LYS A 286      -8.153  28.919  20.474  1.00  6.780          H  
ATOM   4604 3HZ  LYS A 286      -7.337  29.306  19.091  1.00  6.780          H  
ATOM   4605  N   TYR A 287      -0.278  27.983  22.087  1.00  4.270          N  
ATOM   4606  CA  TYR A 287       0.813  28.277  23.006  1.00  4.620          C  
ATOM   4607  C   TYR A 287       0.800  27.498  24.309  1.00  4.640          C  
ATOM   4608  O   TYR A 287       1.235  28.021  25.336  1.00  5.220          O  
ATOM   4609  CB  TYR A 287       0.812  29.771  23.349  1.00  6.330          C  
ATOM   4610  CG  TYR A 287       0.830  30.667  22.156  1.00  6.330          C  
ATOM   4611  CD1 TYR A 287      -0.329  31.329  21.782  1.00  6.330          C  
ATOM   4612  CD2 TYR A 287       1.989  30.829  21.428  1.00  6.330          C  
ATOM   4613  CE1 TYR A 287      -0.324  32.151  20.683  1.00  6.330          C  
ATOM   4614  CE2 TYR A 287       1.997  31.650  20.327  1.00  6.330          C  
ATOM   4615  CZ  TYR A 287       0.848  32.311  19.954  1.00  6.330          C  
ATOM   4616  OH  TYR A 287       0.858  33.127  18.849  1.00  6.330          O  
ATOM   4617  H   TYR A 287       0.018  27.705  21.153  1.00  5.120          H  
ATOM   4618  HA  TYR A 287       1.743  28.034  22.490  1.00  5.540          H  
ATOM   4619 1HB  TYR A 287      -0.064  30.012  23.941  1.00  7.590          H  
ATOM   4620 2HB  TYR A 287       1.686  30.002  23.955  1.00  7.590          H  
ATOM   4621  HD1 TYR A 287      -1.244  31.192  22.355  1.00  7.590          H  
ATOM   4622  HD2 TYR A 287       2.896  30.304  21.723  1.00  7.590          H  
ATOM   4623  HE1 TYR A 287      -1.233  32.669  20.385  1.00  7.590          H  
ATOM   4624  HE2 TYR A 287       2.911  31.777  19.750  1.00  7.590          H  
ATOM   4625  HH  TYR A 287       1.744  33.158  18.485  1.00  7.590          H  
ATOM   4626  N   GLY A 288       0.289  26.269  24.307  1.00  4.370          N  
ATOM   4627  CA  GLY A 288       0.277  25.491  25.538  1.00  4.910          C  
ATOM   4628  C   GLY A 288      -0.802  25.935  26.533  1.00  5.040          C  
ATOM   4629  O   GLY A 288      -0.780  25.521  27.692  1.00  5.960          O  
ATOM   4630  H   GLY A 288      -0.044  25.837  23.439  1.00  5.240          H  
ATOM   4631 1HA  GLY A 288       0.129  24.440  25.288  1.00  5.890          H  
ATOM   4632 2HA  GLY A 288       1.255  25.563  26.011  1.00  5.890          H  
ATOM   4633  N   ARG A 289      -1.777  26.737  26.087  1.00  4.430          N  
ATOM   4634  CA  ARG A 289      -2.828  27.257  26.965  1.00  4.940          C  
ATOM   4635  C   ARG A 289      -3.916  26.230  27.281  1.00  5.190          C  
ATOM   4636  O   ARG A 289      -4.810  26.490  28.089  1.00  5.250          O  
ATOM   4637  CB  ARG A 289      -3.450  28.487  26.330  1.00  6.710          C  
ATOM   4638  CG  ARG A 289      -2.492  29.679  26.233  1.00  6.710          C  
ATOM   4639  CD  ARG A 289      -3.068  30.801  25.456  1.00  6.710          C  
ATOM   4640  NE  ARG A 289      -2.105  31.886  25.289  1.00  6.710          N  
ATOM   4641  CZ  ARG A 289      -2.296  32.992  24.538  1.00  6.710          C  
ATOM   4642  NH1 ARG A 289      -3.428  33.172  23.884  1.00  6.710          N  
ATOM   4643  NH2 ARG A 289      -1.337  33.901  24.458  1.00  6.710          N  
ATOM   4644  H   ARG A 289      -1.753  27.069  25.117  1.00  5.320          H  
ATOM   4645  HA  ARG A 289      -2.362  27.558  27.903  1.00  5.930          H  
ATOM   4646 1HB  ARG A 289      -3.791  28.243  25.326  1.00  8.050          H  
ATOM   4647 2HB  ARG A 289      -4.321  28.797  26.905  1.00  8.050          H  
ATOM   4648 1HG  ARG A 289      -2.278  30.043  27.235  1.00  8.050          H  
ATOM   4649 2HG  ARG A 289      -1.560  29.370  25.764  1.00  8.050          H  
ATOM   4650 1HD  ARG A 289      -3.351  30.437  24.467  1.00  8.050          H  
ATOM   4651 2HD  ARG A 289      -3.944  31.191  25.973  1.00  8.050          H  
ATOM   4652  HE  ARG A 289      -1.219  31.794  25.769  1.00  8.050          H  
ATOM   4653 1HH1 ARG A 289      -4.162  32.482  23.942  1.00  8.050          H  
ATOM   4654 2HH1 ARG A 289      -3.564  34.002  23.325  1.00  8.050          H  
ATOM   4655 1HH2 ARG A 289      -0.468  33.764  24.956  1.00  8.050          H  
ATOM   4656 2HH2 ARG A 289      -1.469  34.731  23.899  1.00  8.050          H  
ATOM   4657  N   HIS A 290      -3.835  25.071  26.640  1.00  5.680          N  
ATOM   4658  CA  HIS A 290      -4.782  23.989  26.826  1.00  6.180          C  
ATOM   4659  C   HIS A 290      -4.011  22.686  26.949  1.00  6.230          C  
ATOM   4660  O   HIS A 290      -2.984  22.502  26.294  1.00  6.810          O  
ATOM   4661  CB  HIS A 290      -5.762  23.913  25.653  1.00  8.450          C  
ATOM   4662  CG  HIS A 290      -6.575  25.159  25.474  1.00  8.450          C  
ATOM   4663  ND1 HIS A 290      -7.678  25.450  26.248  1.00  8.450          N  
ATOM   4664  CD2 HIS A 290      -6.438  26.185  24.612  1.00  8.450          C  
ATOM   4665  CE1 HIS A 290      -8.181  26.609  25.861  1.00  8.450          C  
ATOM   4666  NE2 HIS A 290      -7.448  27.074  24.869  1.00  8.450          N  
ATOM   4667  H   HIS A 290      -3.060  24.946  26.008  1.00  6.820          H  
ATOM   4668  HA  HIS A 290      -5.348  24.135  27.745  1.00  7.420          H  
ATOM   4669 1HB  HIS A 290      -5.210  23.726  24.732  1.00 10.140          H  
ATOM   4670 2HB  HIS A 290      -6.443  23.074  25.803  1.00 10.140          H  
ATOM   4671  HD1 HIS A 290      -7.853  25.073  27.156  1.00 10.140          H  
ATOM   4672  HD2 HIS A 290      -5.728  26.387  23.834  1.00 10.140          H  
ATOM   4673  HE1 HIS A 290      -9.062  27.021  26.352  1.00 10.140          H  
ATOM   4674  N   THR A 291      -4.530  21.771  27.756  1.00  5.890          N  
ATOM   4675  CA  THR A 291      -3.926  20.465  27.968  1.00  6.010          C  
ATOM   4676  C   THR A 291      -5.000  19.402  27.717  1.00  6.050          C  
ATOM   4677  O   THR A 291      -6.179  19.756  27.643  1.00  6.290          O  
ATOM   4678  CB  THR A 291      -3.387  20.395  29.421  1.00  8.370          C  
ATOM   4679  OG1 THR A 291      -4.486  20.469  30.344  1.00  8.370          O  
ATOM   4680  CG2 THR A 291      -2.441  21.564  29.680  1.00  8.370          C  
ATOM   4681  H   THR A 291      -5.375  21.984  28.269  1.00  7.070          H  
ATOM   4682  HA  THR A 291      -3.111  20.333  27.258  1.00  7.210          H  
ATOM   4683  HB  THR A 291      -2.850  19.495  29.581  1.00 10.040          H  
ATOM   4684  HG1 THR A 291      -4.179  20.261  31.232  1.00 10.040          H  
ATOM   4685 1HG2 THR A 291      -2.066  21.507  30.699  1.00 10.040          H  
ATOM   4686 2HG2 THR A 291      -1.605  21.513  28.982  1.00 10.040          H  
ATOM   4687 3HG2 THR A 291      -2.958  22.509  29.550  1.00 10.040          H  
ATOM   4688  N   LYS A 292      -4.654  18.106  27.562  1.00  6.060          N  
ATOM   4689  CA  LYS A 292      -3.319  17.489  27.566  1.00  5.900          C  
ATOM   4690  C   LYS A 292      -2.978  16.940  26.189  1.00  5.340          C  
ATOM   4691  O   LYS A 292      -3.865  16.771  25.349  1.00  5.420          O  
ATOM   4692  CB  LYS A 292      -3.266  16.330  28.570  1.00  8.320          C  
ATOM   4693  CG  LYS A 292      -3.444  16.712  30.031  1.00  8.320          C  
ATOM   4694  CD  LYS A 292      -3.387  15.483  30.933  1.00  8.320          C  
ATOM   4695  CE  LYS A 292      -3.565  15.858  32.402  1.00  8.320          C  
ATOM   4696  NZ  LYS A 292      -3.524  14.661  33.292  1.00  8.320          N  
ATOM   4697  H   LYS A 292      -5.423  17.471  27.404  1.00  7.270          H  
ATOM   4698  HA  LYS A 292      -2.556  18.217  27.810  1.00  7.080          H  
ATOM   4699 1HB  LYS A 292      -4.049  15.613  28.323  1.00  9.990          H  
ATOM   4700 2HB  LYS A 292      -2.312  15.808  28.474  1.00  9.990          H  
ATOM   4701 1HG  LYS A 292      -2.640  17.374  30.329  1.00  9.990          H  
ATOM   4702 2HG  LYS A 292      -4.395  17.229  30.166  1.00  9.990          H  
ATOM   4703 1HD  LYS A 292      -4.174  14.784  30.646  1.00  9.990          H  
ATOM   4704 2HD  LYS A 292      -2.424  14.988  30.809  1.00  9.990          H  
ATOM   4705 1HE  LYS A 292      -2.770  16.542  32.694  1.00  9.990          H  
ATOM   4706 2HE  LYS A 292      -4.525  16.358  32.527  1.00  9.990          H  
ATOM   4707 1HZ  LYS A 292      -3.646  14.951  34.253  1.00  9.990          H  
ATOM   4708 2HZ  LYS A 292      -4.266  14.024  33.037  1.00  9.990          H  
ATOM   4709 3HZ  LYS A 292      -2.633  14.196  33.193  1.00  9.990          H  
ATOM   4710  N   HIS A 293      -1.694  16.668  25.964  1.00  5.050          N  
ATOM   4711  CA  HIS A 293      -1.239  16.015  24.740  1.00  4.680          C  
ATOM   4712  C   HIS A 293       0.103  15.332  24.939  1.00  3.680          C  
ATOM   4713  O   HIS A 293       1.010  15.899  25.567  1.00  3.830          O  
ATOM   4714  CB  HIS A 293      -1.102  17.002  23.577  1.00  6.700          C  
ATOM   4715  CG  HIS A 293      -0.706  16.333  22.288  1.00  6.700          C  
ATOM   4716  ND1 HIS A 293       0.583  15.919  22.032  1.00  6.700          N  
ATOM   4717  CD2 HIS A 293      -1.429  15.998  21.201  1.00  6.700          C  
ATOM   4718  CE1 HIS A 293       0.628  15.344  20.846  1.00  6.700          C  
ATOM   4719  NE2 HIS A 293      -0.577  15.387  20.320  1.00  6.700          N  
ATOM   4720  H   HIS A 293      -1.005  16.870  26.675  1.00  6.060          H  
ATOM   4721  HA  HIS A 293      -1.956  15.248  24.448  1.00  5.620          H  
ATOM   4722 1HB  HIS A 293      -2.054  17.496  23.415  1.00  8.040          H  
ATOM   4723 2HB  HIS A 293      -0.363  17.764  23.818  1.00  8.040          H  
ATOM   4724  HD2 HIS A 293      -2.488  16.176  21.059  1.00  8.040          H  
ATOM   4725  HE1 HIS A 293       1.506  14.915  20.379  1.00  8.040          H  
ATOM   4726  HE2 HIS A 293      -0.835  15.022  19.404  1.00  8.040          H  
ATOM   4727  N   GLN A 294       0.185  14.110  24.410  1.00  2.990          N  
ATOM   4728  CA  GLN A 294       1.363  13.251  24.362  1.00  2.330          C  
ATOM   4729  C   GLN A 294       1.314  12.460  23.073  1.00  1.920          C  
ATOM   4730  O   GLN A 294       0.227  12.134  22.600  1.00  2.340          O  
ATOM   4731  CB  GLN A 294       1.410  12.251  25.536  1.00  3.530          C  
ATOM   4732  CG  GLN A 294       1.582  12.850  26.917  1.00  3.530          C  
ATOM   4733  CD  GLN A 294       2.997  13.362  27.135  1.00  3.530          C  
ATOM   4734  OE1 GLN A 294       3.888  12.620  27.569  1.00  3.530          O  
ATOM   4735  NE2 GLN A 294       3.211  14.625  26.805  1.00  3.530          N  
ATOM   4736  H   GLN A 294      -0.642  13.765  23.943  1.00  3.590          H  
ATOM   4737  HA  GLN A 294       2.261  13.866  24.342  1.00  2.800          H  
ATOM   4738 1HB  GLN A 294       0.492  11.666  25.543  1.00  4.230          H  
ATOM   4739 2HB  GLN A 294       2.232  11.551  25.373  1.00  4.230          H  
ATOM   4740 1HG  GLN A 294       0.893  13.673  27.057  1.00  4.230          H  
ATOM   4741 2HG  GLN A 294       1.386  12.077  27.658  1.00  4.230          H  
ATOM   4742 1HE2 GLN A 294       4.117  15.032  26.912  1.00  4.230          H  
ATOM   4743 2HE2 GLN A 294       2.443  15.180  26.414  1.00  4.230          H  
ATOM   4744  N   PHE A 295       2.467  12.099  22.531  1.00  1.760          N  
ATOM   4745  CA  PHE A 295       2.474  11.202  21.384  1.00  1.460          C  
ATOM   4746  C   PHE A 295       2.505   9.773  21.891  1.00  1.240          C  
ATOM   4747  O   PHE A 295       3.162   9.492  22.897  1.00  1.490          O  
ATOM   4748  CB  PHE A 295       3.678  11.429  20.471  1.00  2.160          C  
ATOM   4749  CG  PHE A 295       3.646  12.673  19.648  1.00  2.160          C  
ATOM   4750  CD1 PHE A 295       4.312  13.821  20.036  1.00  2.160          C  
ATOM   4751  CD2 PHE A 295       2.956  12.680  18.459  1.00  2.160          C  
ATOM   4752  CE1 PHE A 295       4.281  14.947  19.235  1.00  2.160          C  
ATOM   4753  CE2 PHE A 295       2.920  13.797  17.654  1.00  2.160          C  
ATOM   4754  CZ  PHE A 295       3.585  14.928  18.041  1.00  2.160          C  
ATOM   4755  H   PHE A 295       3.334  12.419  22.936  1.00  2.110          H  
ATOM   4756  HA  PHE A 295       1.557  11.346  20.805  1.00  1.750          H  
ATOM   4757 1HB  PHE A 295       4.575  11.455  21.070  1.00  2.600          H  
ATOM   4758 2HB  PHE A 295       3.770  10.575  19.794  1.00  2.600          H  
ATOM   4759  HD1 PHE A 295       4.867  13.836  20.973  1.00  2.600          H  
ATOM   4760  HD2 PHE A 295       2.433  11.775  18.161  1.00  2.600          H  
ATOM   4761  HE1 PHE A 295       4.810  15.848  19.545  1.00  2.600          H  
ATOM   4762  HE2 PHE A 295       2.368  13.783  16.712  1.00  2.600          H  
ATOM   4763  HZ  PHE A 295       3.563  15.810  17.406  1.00  2.600          H  
ATOM   4764  N   SER A 296       1.794   8.884  21.206  1.00  1.110          N  
ATOM   4765  CA  SER A 296       1.768   7.459  21.531  1.00  0.990          C  
ATOM   4766  C   SER A 296       3.012   6.734  21.027  1.00  0.810          C  
ATOM   4767  O   SER A 296       3.765   7.274  20.206  1.00  0.770          O  
ATOM   4768  CB  SER A 296       0.531   6.836  20.921  1.00  1.430          C  
ATOM   4769  OG  SER A 296       0.606   6.831  19.511  1.00  1.430          O  
ATOM   4770  H   SER A 296       1.237   9.206  20.416  1.00  1.330          H  
ATOM   4771  HA  SER A 296       1.722   7.351  22.618  1.00  1.190          H  
ATOM   4772 1HB  SER A 296       0.412   5.813  21.289  1.00  1.720          H  
ATOM   4773 2HB  SER A 296      -0.345   7.401  21.236  1.00  1.720          H  
ATOM   4774  HG  SER A 296      -0.288   6.610  19.207  1.00  1.720          H  
ATOM   4775  N   LEU A 297       3.213   5.492  21.491  1.00  0.750          N  
ATOM   4776  CA  LEU A 297       4.326   4.675  21.024  1.00  0.650          C  
ATOM   4777  C   LEU A 297       4.119   4.402  19.551  1.00  0.640          C  
ATOM   4778  O   LEU A 297       5.042   4.543  18.753  1.00  0.560          O  
ATOM   4779  CB  LEU A 297       4.463   3.386  21.847  1.00  0.950          C  
ATOM   4780  CG  LEU A 297       5.617   2.409  21.477  1.00  0.950          C  
ATOM   4781  CD1 LEU A 297       6.952   3.092  21.585  1.00  0.950          C  
ATOM   4782  CD2 LEU A 297       5.582   1.215  22.449  1.00  0.950          C  
ATOM   4783  H   LEU A 297       2.566   5.110  22.169  1.00  0.900          H  
ATOM   4784  HA  LEU A 297       5.235   5.259  21.138  1.00  0.780          H  
ATOM   4785 1HB  LEU A 297       4.625   3.674  22.873  1.00  1.140          H  
ATOM   4786 2HB  LEU A 297       3.527   2.832  21.793  1.00  1.140          H  
ATOM   4787  HG  LEU A 297       5.501   2.066  20.453  1.00  1.140          H  
ATOM   4788 1HD1 LEU A 297       7.727   2.384  21.338  1.00  1.140          H  
ATOM   4789 2HD1 LEU A 297       7.011   3.933  20.899  1.00  1.140          H  
ATOM   4790 3HD1 LEU A 297       7.098   3.441  22.609  1.00  1.140          H  
ATOM   4791 1HD2 LEU A 297       6.387   0.540  22.199  1.00  1.140          H  
ATOM   4792 2HD2 LEU A 297       5.718   1.560  23.470  1.00  1.140          H  
ATOM   4793 3HD2 LEU A 297       4.628   0.690  22.386  1.00  1.140          H  
ATOM   4794  N   PHE A 298       2.882   4.097  19.155  1.00  0.780          N  
ATOM   4795  CA  PHE A 298       2.591   3.913  17.747  1.00  0.820          C  
ATOM   4796  C   PHE A 298       3.104   5.034  16.886  1.00  0.750          C  
ATOM   4797  O   PHE A 298       3.840   4.774  15.929  1.00  0.750          O  
ATOM   4798  CB  PHE A 298       1.079   3.836  17.516  1.00  1.130          C  
ATOM   4799  CG  PHE A 298       0.709   4.008  16.081  1.00  1.130          C  
ATOM   4800  CD1 PHE A 298       1.004   3.082  15.134  1.00  1.130          C  
ATOM   4801  CD2 PHE A 298       0.035   5.156  15.673  1.00  1.130          C  
ATOM   4802  CE1 PHE A 298       0.645   3.298  13.838  1.00  1.130          C  
ATOM   4803  CE2 PHE A 298      -0.309   5.327  14.364  1.00  1.130          C  
ATOM   4804  CZ  PHE A 298      -0.001   4.396  13.461  1.00  1.130          C  
ATOM   4805  H   PHE A 298       2.158   3.916  19.852  1.00  0.940          H  
ATOM   4806  HA  PHE A 298       3.064   2.993  17.415  1.00  0.980          H  
ATOM   4807 1HB  PHE A 298       0.675   2.901  17.859  1.00  1.360          H  
ATOM   4808 2HB  PHE A 298       0.592   4.614  18.090  1.00  1.360          H  
ATOM   4809  HD1 PHE A 298       1.538   2.178  15.394  1.00  1.360          H  
ATOM   4810  HD2 PHE A 298      -0.212   5.933  16.406  1.00  1.360          H  
ATOM   4811  HE1 PHE A 298       0.884   2.598  13.115  1.00  1.360          H  
ATOM   4812  HE2 PHE A 298      -0.815   6.218  14.038  1.00  1.360          H  
ATOM   4813  HZ  PHE A 298      -0.261   4.529  12.429  1.00  1.360          H  
ATOM   4814  N   THR A 299       2.746   6.271  17.211  1.00  0.740          N  
ATOM   4815  CA  THR A 299       3.176   7.378  16.385  1.00  0.740          C  
ATOM   4816  C   THR A 299       4.680   7.554  16.403  1.00  0.660          C  
ATOM   4817  O   THR A 299       5.303   7.787  15.363  1.00  0.680          O  
ATOM   4818  CB  THR A 299       2.467   8.685  16.782  1.00  1.040          C  
ATOM   4819  OG1 THR A 299       1.052   8.525  16.589  1.00  1.040          O  
ATOM   4820  CG2 THR A 299       2.963   9.851  15.901  1.00  1.040          C  
ATOM   4821  H   THR A 299       2.139   6.438  18.016  1.00  0.890          H  
ATOM   4822  HA  THR A 299       2.897   7.149  15.370  1.00  0.890          H  
ATOM   4823  HB  THR A 299       2.658   8.899  17.838  1.00  1.240          H  
ATOM   4824  HG1 THR A 299       0.563   9.174  17.162  1.00  1.240          H  
ATOM   4825 1HG2 THR A 299       2.439  10.756  16.170  1.00  1.240          H  
ATOM   4826 2HG2 THR A 299       4.031  10.003  16.037  1.00  1.240          H  
ATOM   4827 3HG2 THR A 299       2.771   9.630  14.864  1.00  1.240          H  
ATOM   4828  N   LYS A 300       5.298   7.487  17.580  1.00  0.590          N  
ATOM   4829  CA  LYS A 300       6.732   7.715  17.626  1.00  0.510          C  
ATOM   4830  C   LYS A 300       7.479   6.664  16.825  1.00  0.470          C  
ATOM   4831  O   LYS A 300       8.361   6.991  16.022  1.00  0.460          O  
ATOM   4832  CB  LYS A 300       7.234   7.674  19.060  1.00  0.750          C  
ATOM   4833  CG  LYS A 300       6.793   8.827  19.920  1.00  0.750          C  
ATOM   4834  CD  LYS A 300       7.327   8.669  21.322  1.00  0.750          C  
ATOM   4835  CE  LYS A 300       6.729   9.694  22.254  1.00  0.750          C  
ATOM   4836  NZ  LYS A 300       7.239   9.550  23.641  1.00  0.750          N  
ATOM   4837  H   LYS A 300       4.772   7.290  18.438  1.00  0.710          H  
ATOM   4838  HA  LYS A 300       6.946   8.690  17.192  1.00  0.610          H  
ATOM   4839 1HB  LYS A 300       6.887   6.752  19.534  1.00  0.900          H  
ATOM   4840 2HB  LYS A 300       8.312   7.652  19.057  1.00  0.900          H  
ATOM   4841 1HG  LYS A 300       7.161   9.759  19.492  1.00  0.900          H  
ATOM   4842 2HG  LYS A 300       5.707   8.869  19.948  1.00  0.900          H  
ATOM   4843 1HD  LYS A 300       7.080   7.670  21.689  1.00  0.900          H  
ATOM   4844 2HD  LYS A 300       8.409   8.780  21.316  1.00  0.900          H  
ATOM   4845 1HE  LYS A 300       6.942  10.698  21.892  1.00  0.900          H  
ATOM   4846 2HE  LYS A 300       5.654   9.543  22.265  1.00  0.900          H  
ATOM   4847 1HZ  LYS A 300       6.778  10.230  24.232  1.00  0.900          H  
ATOM   4848 2HZ  LYS A 300       7.032   8.620  23.969  1.00  0.900          H  
ATOM   4849 3HZ  LYS A 300       8.235   9.696  23.662  1.00  0.900          H  
ATOM   4850  N   LEU A 301       7.085   5.398  16.987  1.00  0.460          N  
ATOM   4851  CA  LEU A 301       7.777   4.326  16.311  1.00  0.460          C  
ATOM   4852  C   LEU A 301       7.498   4.379  14.830  1.00  0.480          C  
ATOM   4853  O   LEU A 301       8.432   4.221  14.052  1.00  0.480          O  
ATOM   4854  CB  LEU A 301       7.389   2.950  16.905  1.00  0.640          C  
ATOM   4855  CG  LEU A 301       8.175   1.655  16.379  1.00  0.640          C  
ATOM   4856  CD1 LEU A 301       9.677   1.789  16.683  1.00  0.640          C  
ATOM   4857  CD2 LEU A 301       7.610   0.403  17.066  1.00  0.640          C  
ATOM   4858  H   LEU A 301       6.326   5.177  17.634  1.00  0.550          H  
ATOM   4859  HA  LEU A 301       8.835   4.489  16.432  1.00  0.550          H  
ATOM   4860 1HB  LEU A 301       7.512   3.002  17.988  1.00  0.770          H  
ATOM   4861 2HB  LEU A 301       6.325   2.794  16.707  1.00  0.770          H  
ATOM   4862  HG  LEU A 301       8.055   1.565  15.297  1.00  0.770          H  
ATOM   4863 1HD1 LEU A 301      10.205   0.924  16.341  1.00  0.770          H  
ATOM   4864 2HD1 LEU A 301      10.087   2.661  16.183  1.00  0.770          H  
ATOM   4865 3HD1 LEU A 301       9.817   1.876  17.758  1.00  0.770          H  
ATOM   4866 1HD2 LEU A 301       8.133  -0.487  16.722  1.00  0.770          H  
ATOM   4867 2HD2 LEU A 301       7.726   0.491  18.150  1.00  0.770          H  
ATOM   4868 3HD2 LEU A 301       6.562   0.320  16.815  1.00  0.770          H  
ATOM   4869  N   THR A 302       6.244   4.642  14.428  1.00  0.520          N  
ATOM   4870  CA  THR A 302       5.860   4.693  13.022  1.00  0.590          C  
ATOM   4871  C   THR A 302       6.590   5.781  12.270  1.00  0.560          C  
ATOM   4872  O   THR A 302       7.156   5.530  11.204  1.00  0.580          O  
ATOM   4873  CB  THR A 302       4.347   4.947  12.858  1.00  0.800          C  
ATOM   4874  OG1 THR A 302       3.625   3.889  13.445  1.00  0.800          O  
ATOM   4875  CG2 THR A 302       3.966   5.030  11.387  1.00  0.800          C  
ATOM   4876  H   THR A 302       5.505   4.763  15.116  1.00  0.620          H  
ATOM   4877  HA  THR A 302       6.097   3.742  12.564  1.00  0.710          H  
ATOM   4878  HB  THR A 302       4.083   5.874  13.362  1.00  0.960          H  
ATOM   4879  HG1 THR A 302       3.682   3.980  14.415  1.00  0.960          H  
ATOM   4880 1HG2 THR A 302       2.894   5.196  11.313  1.00  0.960          H  
ATOM   4881 2HG2 THR A 302       4.487   5.851  10.899  1.00  0.960          H  
ATOM   4882 3HG2 THR A 302       4.225   4.094  10.898  1.00  0.960          H  
ATOM   4883  N   VAL A 303       6.612   6.990  12.816  1.00  0.570          N  
ATOM   4884  CA  VAL A 303       7.254   8.068  12.104  1.00  0.580          C  
ATOM   4885  C   VAL A 303       8.759   7.853  12.029  1.00  0.540          C  
ATOM   4886  O   VAL A 303       9.339   7.948  10.941  1.00  0.530          O  
ATOM   4887  CB  VAL A 303       6.886   9.418  12.743  1.00  0.810          C  
ATOM   4888  CG1 VAL A 303       7.705  10.556  12.106  1.00  0.810          C  
ATOM   4889  CG2 VAL A 303       5.350   9.649  12.545  1.00  0.810          C  
ATOM   4890  H   VAL A 303       6.155   7.161  13.719  1.00  0.680          H  
ATOM   4891  HA  VAL A 303       6.865   8.075  11.086  1.00  0.700          H  
ATOM   4892  HB  VAL A 303       7.117   9.390  13.813  1.00  0.970          H  
ATOM   4893 1HG1 VAL A 303       7.429  11.502  12.570  1.00  0.970          H  
ATOM   4894 2HG1 VAL A 303       8.769  10.386  12.259  1.00  0.970          H  
ATOM   4895 3HG1 VAL A 303       7.497  10.602  11.036  1.00  0.970          H  
ATOM   4896 1HG2 VAL A 303       5.059  10.595  13.003  1.00  0.970          H  
ATOM   4897 2HG2 VAL A 303       5.118   9.672  11.482  1.00  0.970          H  
ATOM   4898 3HG2 VAL A 303       4.794   8.836  13.019  1.00  0.970          H  
ATOM   4899  N   ILE A 304       9.402   7.536  13.154  1.00  0.520          N  
ATOM   4900  CA  ILE A 304      10.837   7.348  13.116  1.00  0.520          C  
ATOM   4901  C   ILE A 304      11.233   6.159  12.259  1.00  0.490          C  
ATOM   4902  O   ILE A 304      12.215   6.256  11.519  1.00  0.510          O  
ATOM   4903  CB  ILE A 304      11.439   7.216  14.528  1.00  0.730          C  
ATOM   4904  CG1 ILE A 304      11.212   8.555  15.356  1.00  0.730          C  
ATOM   4905  CG2 ILE A 304      12.951   6.846  14.454  1.00  0.730          C  
ATOM   4906  CD1 ILE A 304      11.806   9.845  14.774  1.00  0.730          C  
ATOM   4907  H   ILE A 304       8.903   7.454  14.045  1.00  0.620          H  
ATOM   4908  HA  ILE A 304      11.278   8.216  12.644  1.00  0.620          H  
ATOM   4909  HB  ILE A 304      10.903   6.429  15.057  1.00  0.870          H  
ATOM   4910 1HG1 ILE A 304      10.140   8.704  15.475  1.00  0.870          H  
ATOM   4911 2HG1 ILE A 304      11.650   8.413  16.341  1.00  0.870          H  
ATOM   4912 1HG2 ILE A 304      13.344   6.743  15.463  1.00  0.870          H  
ATOM   4913 2HG2 ILE A 304      13.087   5.903  13.929  1.00  0.870          H  
ATOM   4914 3HG2 ILE A 304      13.502   7.623  13.927  1.00  0.870          H  
ATOM   4915 1HD1 ILE A 304      11.581  10.669  15.450  1.00  0.870          H  
ATOM   4916 2HD1 ILE A 304      12.886   9.755  14.673  1.00  0.870          H  
ATOM   4917 3HD1 ILE A 304      11.372  10.063  13.811  1.00  0.870          H  
ATOM   4918  N   THR A 305      10.527   5.026  12.364  1.00  0.460          N  
ATOM   4919  CA  THR A 305      10.915   3.881  11.568  1.00  0.440          C  
ATOM   4920  C   THR A 305      10.717   4.166  10.081  1.00  0.460          C  
ATOM   4921  O   THR A 305      11.523   3.712   9.266  1.00  0.520          O  
ATOM   4922  CB  THR A 305      10.183   2.594  12.015  1.00  0.620          C  
ATOM   4923  OG1 THR A 305      10.882   1.468  11.493  1.00  0.620          O  
ATOM   4924  CG2 THR A 305       8.729   2.553  11.525  1.00  0.620          C  
ATOM   4925  H   THR A 305       9.731   4.938  12.995  1.00  0.550          H  
ATOM   4926  HA  THR A 305      11.976   3.704  11.730  1.00  0.530          H  
ATOM   4927  HB  THR A 305      10.191   2.544  13.103  1.00  0.750          H  
ATOM   4928  HG1 THR A 305      10.575   0.676  11.930  1.00  0.750          H  
ATOM   4929 1HG2 THR A 305       8.261   1.633  11.867  1.00  0.750          H  
ATOM   4930 2HG2 THR A 305       8.207   3.374  11.905  1.00  0.750          H  
ATOM   4931 3HG2 THR A 305       8.676   2.597  10.463  1.00  0.750          H  
ATOM   4932  N   ASN A 306       9.681   4.943   9.702  1.00  0.440          N  
ATOM   4933  CA  ASN A 306       9.510   5.266   8.293  1.00  0.430          C  
ATOM   4934  C   ASN A 306      10.674   6.103   7.776  1.00  0.470          C  
ATOM   4935  O   ASN A 306      11.168   5.858   6.666  1.00  0.470          O  
ATOM   4936  CB  ASN A 306       8.197   5.984   8.048  1.00  0.610          C  
ATOM   4937  CG  ASN A 306       7.015   5.074   8.074  1.00  0.610          C  
ATOM   4938  OD1 ASN A 306       7.163   3.855   7.919  1.00  0.610          O  
ATOM   4939  ND2 ASN A 306       5.848   5.628   8.236  1.00  0.610          N  
ATOM   4940  H   ASN A 306       8.977   5.252  10.383  1.00  0.530          H  
ATOM   4941  HA  ASN A 306       9.509   4.333   7.730  1.00  0.520          H  
ATOM   4942 1HB  ASN A 306       8.061   6.746   8.820  1.00  0.730          H  
ATOM   4943 2HB  ASN A 306       8.231   6.496   7.088  1.00  0.730          H  
ATOM   4944 1HD2 ASN A 306       5.022   5.066   8.232  1.00  0.730          H  
ATOM   4945 2HD2 ASN A 306       5.778   6.617   8.351  1.00  0.730          H  
ATOM   4946  N   ILE A 307      11.161   7.033   8.609  1.00  0.500          N  
ATOM   4947  CA  ILE A 307      12.303   7.864   8.252  1.00  0.540          C  
ATOM   4948  C   ILE A 307      13.525   6.983   8.059  1.00  0.540          C  
ATOM   4949  O   ILE A 307      14.256   7.147   7.075  1.00  0.560          O  
ATOM   4950  CB  ILE A 307      12.584   8.941   9.325  1.00  0.740          C  
ATOM   4951  CG1 ILE A 307      11.424   9.979   9.326  1.00  0.740          C  
ATOM   4952  CG2 ILE A 307      13.958   9.611   9.049  1.00  0.740          C  
ATOM   4953  CD1 ILE A 307      11.399  10.905  10.538  1.00  0.740          C  
ATOM   4954  H   ILE A 307      10.660   7.207   9.489  1.00  0.600          H  
ATOM   4955  HA  ILE A 307      12.090   8.365   7.311  1.00  0.650          H  
ATOM   4956  HB  ILE A 307      12.600   8.477  10.308  1.00  0.890          H  
ATOM   4957 1HG1 ILE A 307      11.508  10.592   8.430  1.00  0.890          H  
ATOM   4958 2HG1 ILE A 307      10.477   9.446   9.286  1.00  0.890          H  
ATOM   4959 1HG2 ILE A 307      14.167  10.361   9.800  1.00  0.890          H  
ATOM   4960 2HG2 ILE A 307      14.746   8.870   9.079  1.00  0.890          H  
ATOM   4961 3HG2 ILE A 307      13.946  10.081   8.063  1.00  0.890          H  
ATOM   4962 1HD1 ILE A 307      10.554  11.588  10.450  1.00  0.890          H  
ATOM   4963 2HD1 ILE A 307      11.285  10.309  11.435  1.00  0.890          H  
ATOM   4964 3HD1 ILE A 307      12.314  11.480  10.599  1.00  0.890          H  
ATOM   4965  N   VAL A 308      13.748   6.046   8.985  1.00  0.540          N  
ATOM   4966  CA  VAL A 308      14.884   5.151   8.879  1.00  0.580          C  
ATOM   4967  C   VAL A 308      14.811   4.318   7.611  1.00  0.530          C  
ATOM   4968  O   VAL A 308      15.818   4.181   6.927  1.00  0.560          O  
ATOM   4969  CB  VAL A 308      15.007   4.232  10.105  1.00  0.800          C  
ATOM   4970  CG1 VAL A 308      16.090   3.143   9.863  1.00  0.800          C  
ATOM   4971  CG2 VAL A 308      15.373   5.086  11.325  1.00  0.800          C  
ATOM   4972  H   VAL A 308      13.114   5.985   9.791  1.00  0.650          H  
ATOM   4973  HA  VAL A 308      15.786   5.762   8.834  1.00  0.700          H  
ATOM   4974  HB  VAL A 308      14.053   3.731  10.278  1.00  0.960          H  
ATOM   4975 1HG1 VAL A 308      16.162   2.507  10.743  1.00  0.960          H  
ATOM   4976 2HG1 VAL A 308      15.833   2.523   9.003  1.00  0.960          H  
ATOM   4977 3HG1 VAL A 308      17.053   3.623   9.682  1.00  0.960          H  
ATOM   4978 1HG2 VAL A 308      15.450   4.452  12.207  1.00  0.960          H  
ATOM   4979 2HG2 VAL A 308      16.327   5.581  11.147  1.00  0.960          H  
ATOM   4980 3HG2 VAL A 308      14.612   5.837  11.492  1.00  0.960          H  
ATOM   4981  N   VAL A 309      13.648   3.758   7.267  1.00  0.490          N  
ATOM   4982  CA  VAL A 309      13.576   2.960   6.046  1.00  0.470          C  
ATOM   4983  C   VAL A 309      13.953   3.789   4.830  1.00  0.470          C  
ATOM   4984  O   VAL A 309      14.669   3.298   3.959  1.00  0.480          O  
ATOM   4985  CB  VAL A 309      12.188   2.317   5.849  1.00  0.670          C  
ATOM   4986  CG1 VAL A 309      12.050   1.669   4.442  1.00  0.670          C  
ATOM   4987  CG2 VAL A 309      12.000   1.242   6.873  1.00  0.670          C  
ATOM   4988  H   VAL A 309      12.831   3.867   7.878  1.00  0.590          H  
ATOM   4989  HA  VAL A 309      14.297   2.147   6.139  1.00  0.560          H  
ATOM   4990  HB  VAL A 309      11.426   3.083   5.966  1.00  0.800          H  
ATOM   4991 1HG1 VAL A 309      11.067   1.216   4.349  1.00  0.800          H  
ATOM   4992 2HG1 VAL A 309      12.175   2.416   3.657  1.00  0.800          H  
ATOM   4993 3HG1 VAL A 309      12.795   0.903   4.328  1.00  0.800          H  
ATOM   4994 1HG2 VAL A 309      11.023   0.798   6.736  1.00  0.800          H  
ATOM   4995 2HG2 VAL A 309      12.767   0.480   6.746  1.00  0.800          H  
ATOM   4996 3HG2 VAL A 309      12.075   1.665   7.874  1.00  0.800          H  
ATOM   4997  N   ILE A 310      13.462   5.023   4.722  1.00  0.470          N  
ATOM   4998  CA  ILE A 310      13.849   5.814   3.563  1.00  0.500          C  
ATOM   4999  C   ILE A 310      15.339   6.125   3.554  1.00  0.530          C  
ATOM   5000  O   ILE A 310      15.978   5.998   2.508  1.00  0.550          O  
ATOM   5001  CB  ILE A 310      13.034   7.123   3.458  1.00  0.690          C  
ATOM   5002  CG1 ILE A 310      11.513   6.798   3.226  1.00  0.690          C  
ATOM   5003  CG2 ILE A 310      13.598   8.074   2.352  1.00  0.690          C  
ATOM   5004  CD1 ILE A 310      11.181   5.941   1.981  1.00  0.690          C  
ATOM   5005  H   ILE A 310      12.823   5.388   5.438  1.00  0.560          H  
ATOM   5006  HA  ILE A 310      13.667   5.224   2.675  1.00  0.600          H  
ATOM   5007  HB  ILE A 310      13.093   7.638   4.424  1.00  0.830          H  
ATOM   5008 1HG1 ILE A 310      11.126   6.298   4.108  1.00  0.830          H  
ATOM   5009 2HG1 ILE A 310      10.991   7.750   3.114  1.00  0.830          H  
ATOM   5010 1HG2 ILE A 310      13.009   8.991   2.329  1.00  0.830          H  
ATOM   5011 2HG2 ILE A 310      14.636   8.328   2.563  1.00  0.830          H  
ATOM   5012 3HG2 ILE A 310      13.547   7.599   1.398  1.00  0.830          H  
ATOM   5013 1HD1 ILE A 310      10.099   5.813   1.918  1.00  0.830          H  
ATOM   5014 2HD1 ILE A 310      11.539   6.428   1.093  1.00  0.830          H  
ATOM   5015 3HD1 ILE A 310      11.634   4.961   2.049  1.00  0.830          H  
ATOM   5016  N   LEU A 311      15.911   6.530   4.690  1.00  0.560          N  
ATOM   5017  CA  LEU A 311      17.337   6.852   4.716  1.00  0.630          C  
ATOM   5018  C   LEU A 311      18.200   5.620   4.431  1.00  0.650          C  
ATOM   5019  O   LEU A 311      19.228   5.708   3.733  1.00  0.690          O  
ATOM   5020  CB  LEU A 311      17.716   7.408   6.092  1.00  0.850          C  
ATOM   5021  CG  LEU A 311      17.138   8.795   6.489  1.00  0.850          C  
ATOM   5022  CD1 LEU A 311      17.481   9.043   7.950  1.00  0.850          C  
ATOM   5023  CD2 LEU A 311      17.701   9.902   5.599  1.00  0.850          C  
ATOM   5024  H   LEU A 311      15.345   6.631   5.540  1.00  0.670          H  
ATOM   5025  HA  LEU A 311      17.537   7.585   3.942  1.00  0.760          H  
ATOM   5026 1HB  LEU A 311      17.365   6.693   6.842  1.00  1.020          H  
ATOM   5027 2HB  LEU A 311      18.799   7.463   6.156  1.00  1.020          H  
ATOM   5028  HG  LEU A 311      16.054   8.779   6.393  1.00  1.020          H  
ATOM   5029 1HD1 LEU A 311      17.068  10.001   8.264  1.00  1.020          H  
ATOM   5030 2HD1 LEU A 311      17.056   8.247   8.562  1.00  1.020          H  
ATOM   5031 3HD1 LEU A 311      18.562   9.057   8.074  1.00  1.020          H  
ATOM   5032 1HD2 LEU A 311      17.282  10.858   5.913  1.00  1.020          H  
ATOM   5033 2HD2 LEU A 311      18.786   9.933   5.696  1.00  1.020          H  
ATOM   5034 3HD2 LEU A 311      17.436   9.726   4.562  1.00  1.020          H  
ATOM   5035  N   LEU A 312      17.785   4.476   4.987  1.00  0.650          N  
ATOM   5036  CA  LEU A 312      18.469   3.208   4.842  1.00  0.700          C  
ATOM   5037  C   LEU A 312      18.452   2.713   3.431  1.00  0.670          C  
ATOM   5038  O   LEU A 312      19.508   2.411   2.877  1.00  0.710          O  
ATOM   5039  CB  LEU A 312      17.791   2.159   5.732  1.00  0.960          C  
ATOM   5040  CG  LEU A 312      18.270   0.689   5.621  1.00  0.960          C  
ATOM   5041  CD1 LEU A 312      19.742   0.561   5.982  1.00  0.960          C  
ATOM   5042  CD2 LEU A 312      17.383  -0.153   6.535  1.00  0.960          C  
ATOM   5043  H   LEU A 312      16.951   4.489   5.571  1.00  0.780          H  
ATOM   5044  HA  LEU A 312      19.501   3.348   5.153  1.00  0.840          H  
ATOM   5045 1HB  LEU A 312      17.902   2.473   6.768  1.00  1.150          H  
ATOM   5046 2HB  LEU A 312      16.730   2.168   5.499  1.00  1.150          H  
ATOM   5047  HG  LEU A 312      18.147   0.341   4.598  1.00  1.150          H  
ATOM   5048 1HD1 LEU A 312      20.042  -0.483   5.895  1.00  1.150          H  
ATOM   5049 2HD1 LEU A 312      20.348   1.160   5.303  1.00  1.150          H  
ATOM   5050 3HD1 LEU A 312      19.898   0.900   7.005  1.00  1.150          H  
ATOM   5051 1HD2 LEU A 312      17.676  -1.203   6.465  1.00  1.150          H  
ATOM   5052 2HD2 LEU A 312      17.491   0.186   7.567  1.00  1.150          H  
ATOM   5053 3HD2 LEU A 312      16.343  -0.046   6.227  1.00  1.150          H  
ATOM   5054  N   PHE A 313      17.270   2.647   2.838  1.00  0.620          N  
ATOM   5055  CA  PHE A 313      17.155   2.154   1.491  1.00  0.610          C  
ATOM   5056  C   PHE A 313      17.720   3.147   0.492  1.00  0.600          C  
ATOM   5057  O   PHE A 313      18.332   2.730  -0.486  1.00  0.610          O  
ATOM   5058  CB  PHE A 313      15.739   1.692   1.216  1.00  0.860          C  
ATOM   5059  CG  PHE A 313      15.471   0.326   1.781  1.00  0.860          C  
ATOM   5060  CD1 PHE A 313      15.592  -0.752   0.971  1.00  0.860          C  
ATOM   5061  CD2 PHE A 313      15.148   0.112   3.102  1.00  0.860          C  
ATOM   5062  CE1 PHE A 313      15.374  -2.032   1.422  1.00  0.860          C  
ATOM   5063  CE2 PHE A 313      14.926  -1.164   3.576  1.00  0.860          C  
ATOM   5064  CZ  PHE A 313      15.037  -2.243   2.724  1.00  0.860          C  
ATOM   5065  H   PHE A 313      16.426   2.918   3.346  1.00  0.740          H  
ATOM   5066  HA  PHE A 313      17.762   1.262   1.424  1.00  0.730          H  
ATOM   5067 1HB  PHE A 313      15.029   2.382   1.658  1.00  1.030          H  
ATOM   5068 2HB  PHE A 313      15.576   1.651   0.148  1.00  1.030          H  
ATOM   5069  HD1 PHE A 313      15.847  -0.578  -0.055  1.00  1.030          H  
ATOM   5070  HD2 PHE A 313      15.069   0.957   3.777  1.00  1.030          H  
ATOM   5071  HE1 PHE A 313      15.466  -2.870   0.731  1.00  1.030          H  
ATOM   5072  HE2 PHE A 313      14.666  -1.319   4.622  1.00  1.030          H  
ATOM   5073  HZ  PHE A 313      14.860  -3.256   3.083  1.00  1.030          H  
ATOM   5074  N   PHE A 314      17.621   4.459   0.756  1.00  0.590          N  
ATOM   5075  CA  PHE A 314      18.254   5.421  -0.130  1.00  0.590          C  
ATOM   5076  C   PHE A 314      19.731   5.055  -0.217  1.00  0.650          C  
ATOM   5077  O   PHE A 314      20.296   4.948  -1.309  1.00  0.670          O  
ATOM   5078  CB  PHE A 314      18.126   6.854   0.405  1.00  0.830          C  
ATOM   5079  CG  PHE A 314      18.870   7.873  -0.405  1.00  0.830          C  
ATOM   5080  CD1 PHE A 314      18.342   8.389  -1.561  1.00  0.830          C  
ATOM   5081  CD2 PHE A 314      20.119   8.301  -0.004  1.00  0.830          C  
ATOM   5082  CE1 PHE A 314      19.047   9.311  -2.321  1.00  0.830          C  
ATOM   5083  CE2 PHE A 314      20.819   9.210  -0.743  1.00  0.830          C  
ATOM   5084  CZ  PHE A 314      20.287   9.712  -1.906  1.00  0.830          C  
ATOM   5085  H   PHE A 314      17.084   4.820   1.548  1.00  0.710          H  
ATOM   5086  HA  PHE A 314      17.806   5.352  -1.121  1.00  0.710          H  
ATOM   5087 1HB  PHE A 314      17.091   7.145   0.454  1.00  0.990          H  
ATOM   5088 2HB  PHE A 314      18.507   6.889   1.424  1.00  0.990          H  
ATOM   5089  HD1 PHE A 314      17.374   8.047  -1.873  1.00  0.990          H  
ATOM   5090  HD2 PHE A 314      20.555   7.900   0.917  1.00  0.990          H  
ATOM   5091  HE1 PHE A 314      18.627   9.709  -3.251  1.00  0.990          H  
ATOM   5092  HE2 PHE A 314      21.808   9.531  -0.409  1.00  0.990          H  
ATOM   5093  HZ  PHE A 314      20.859  10.422  -2.489  1.00  0.990          H  
ATOM   5094  N   THR A 315      20.366   4.865   0.950  1.00  0.690          N  
ATOM   5095  CA  THR A 315      21.772   4.511   0.997  1.00  0.760          C  
ATOM   5096  C   THR A 315      22.033   3.155   0.336  1.00  0.780          C  
ATOM   5097  O   THR A 315      22.958   3.032  -0.469  1.00  0.820          O  
ATOM   5098  CB  THR A 315      22.290   4.466   2.453  1.00  1.040          C  
ATOM   5099  OG1 THR A 315      22.136   5.761   3.060  1.00  1.040          O  
ATOM   5100  CG2 THR A 315      23.785   4.085   2.459  1.00  1.040          C  
ATOM   5101  H   THR A 315      19.865   4.991   1.834  1.00  0.830          H  
ATOM   5102  HA  THR A 315      22.333   5.269   0.454  1.00  0.910          H  
ATOM   5103  HB  THR A 315      21.721   3.734   3.027  1.00  1.240          H  
ATOM   5104  HG1 THR A 315      21.184   5.920   3.234  1.00  1.240          H  
ATOM   5105 1HG2 THR A 315      24.143   4.066   3.486  1.00  1.240          H  
ATOM   5106 2HG2 THR A 315      23.930   3.101   2.014  1.00  1.240          H  
ATOM   5107 3HG2 THR A 315      24.351   4.823   1.890  1.00  1.240          H  
ATOM   5108  N   LEU A 316      21.224   2.135   0.643  1.00  0.760          N  
ATOM   5109  CA  LEU A 316      21.470   0.811   0.086  1.00  0.780          C  
ATOM   5110  C   LEU A 316      21.413   0.807  -1.432  1.00  0.770          C  
ATOM   5111  O   LEU A 316      22.240   0.160  -2.068  1.00  0.830          O  
ATOM   5112  CB  LEU A 316      20.422  -0.197   0.596  1.00  1.080          C  
ATOM   5113  CG  LEU A 316      20.449  -0.614   2.085  1.00  1.080          C  
ATOM   5114  CD1 LEU A 316      19.173  -1.415   2.390  1.00  1.080          C  
ATOM   5115  CD2 LEU A 316      21.674  -1.455   2.365  1.00  1.080          C  
ATOM   5116  H   LEU A 316      20.473   2.276   1.321  1.00  0.910          H  
ATOM   5117  HA  LEU A 316      22.466   0.497   0.382  1.00  0.940          H  
ATOM   5118 1HB  LEU A 316      19.442   0.195   0.368  1.00  1.300          H  
ATOM   5119 2HB  LEU A 316      20.549  -1.105   0.040  1.00  1.300          H  
ATOM   5120  HG  LEU A 316      20.469   0.256   2.715  1.00  1.300          H  
ATOM   5121 1HD1 LEU A 316      19.171  -1.716   3.437  1.00  1.300          H  
ATOM   5122 2HD1 LEU A 316      18.302  -0.810   2.201  1.00  1.300          H  
ATOM   5123 3HD1 LEU A 316      19.138  -2.299   1.760  1.00  1.300          H  
ATOM   5124 1HD2 LEU A 316      21.674  -1.750   3.415  1.00  1.300          H  
ATOM   5125 2HD2 LEU A 316      21.656  -2.344   1.735  1.00  1.300          H  
ATOM   5126 3HD2 LEU A 316      22.575  -0.886   2.161  1.00  1.300          H  
ATOM   5127  N   LEU A 317      20.468   1.546  -2.012  1.00  0.750          N  
ATOM   5128  CA  LEU A 317      20.314   1.628  -3.458  1.00  0.760          C  
ATOM   5129  C   LEU A 317      21.416   2.499  -4.096  1.00  0.750          C  
ATOM   5130  O   LEU A 317      22.009   2.128  -5.120  1.00  0.780          O  
ATOM   5131  CB  LEU A 317      18.927   2.228  -3.741  1.00  1.060          C  
ATOM   5132  CG  LEU A 317      17.700   1.364  -3.325  1.00  1.060          C  
ATOM   5133  CD1 LEU A 317      16.431   2.208  -3.396  1.00  1.060          C  
ATOM   5134  CD2 LEU A 317      17.557   0.186  -4.233  1.00  1.060          C  
ATOM   5135  H   LEU A 317      19.793   2.034  -1.416  1.00  0.900          H  
ATOM   5136  HA  LEU A 317      20.389   0.626  -3.871  1.00  0.910          H  
ATOM   5137 1HB  LEU A 317      18.853   3.141  -3.168  1.00  1.270          H  
ATOM   5138 2HB  LEU A 317      18.848   2.471  -4.800  1.00  1.270          H  
ATOM   5139  HG  LEU A 317      17.837   1.023  -2.303  1.00  1.270          H  
ATOM   5140 1HD1 LEU A 317      15.572   1.609  -3.088  1.00  1.270          H  
ATOM   5141 2HD1 LEU A 317      16.545   3.053  -2.725  1.00  1.270          H  
ATOM   5142 3HD1 LEU A 317      16.277   2.567  -4.414  1.00  1.270          H  
ATOM   5143 1HD2 LEU A 317      16.706  -0.398  -3.913  1.00  1.270          H  
ATOM   5144 2HD2 LEU A 317      17.390   0.537  -5.232  1.00  1.270          H  
ATOM   5145 3HD2 LEU A 317      18.443  -0.430  -4.205  1.00  1.270          H  
ATOM   5146  N   LEU A 318      21.746   3.636  -3.468  1.00  0.740          N  
ATOM   5147  CA  LEU A 318      22.758   4.540  -4.003  1.00  0.760          C  
ATOM   5148  C   LEU A 318      24.102   3.856  -4.073  1.00  0.770          C  
ATOM   5149  O   LEU A 318      24.867   4.073  -5.020  1.00  0.800          O  
ATOM   5150  CB  LEU A 318      22.862   5.814  -3.154  1.00  1.060          C  
ATOM   5151  CG  LEU A 318      23.814   6.954  -3.671  1.00  1.060          C  
ATOM   5152  CD1 LEU A 318      23.358   7.472  -5.053  1.00  1.060          C  
ATOM   5153  CD2 LEU A 318      23.803   8.068  -2.657  1.00  1.060          C  
ATOM   5154  H   LEU A 318      21.251   3.930  -2.620  1.00  0.890          H  
ATOM   5155  HA  LEU A 318      22.475   4.799  -5.012  1.00  0.910          H  
ATOM   5156 1HB  LEU A 318      21.863   6.235  -3.050  1.00  1.270          H  
ATOM   5157 2HB  LEU A 318      23.200   5.522  -2.156  1.00  1.270          H  
ATOM   5158  HG  LEU A 318      24.821   6.569  -3.779  1.00  1.270          H  
ATOM   5159 1HD1 LEU A 318      24.032   8.264  -5.383  1.00  1.270          H  
ATOM   5160 2HD1 LEU A 318      23.381   6.671  -5.785  1.00  1.270          H  
ATOM   5161 3HD1 LEU A 318      22.347   7.870  -4.974  1.00  1.270          H  
ATOM   5162 1HD2 LEU A 318      24.466   8.871  -2.982  1.00  1.270          H  
ATOM   5163 2HD2 LEU A 318      22.800   8.446  -2.568  1.00  1.270          H  
ATOM   5164 3HD2 LEU A 318      24.139   7.686  -1.693  1.00  1.270          H  
ATOM   5165  N   MET A 319      24.375   2.996  -3.085  1.00  0.780          N  
ATOM   5166  CA  MET A 319      25.633   2.275  -2.975  1.00  0.840          C  
ATOM   5167  C   MET A 319      25.711   1.038  -3.859  1.00  0.840          C  
ATOM   5168  O   MET A 319      26.615   0.216  -3.701  1.00  0.870          O  
ATOM   5169  CB  MET A 319      25.910   1.942  -1.516  1.00  1.150          C  
ATOM   5170  CG  MET A 319      26.152   3.189  -0.624  1.00  1.150          C  
ATOM   5171  SD  MET A 319      27.639   4.132  -1.058  1.00  1.150          S  
ATOM   5172  CE  MET A 319      27.005   5.494  -2.064  1.00  1.150          C  
ATOM   5173  H   MET A 319      23.694   2.891  -2.323  1.00  0.940          H  
ATOM   5174  HA  MET A 319      26.426   2.924  -3.327  1.00  1.010          H  
ATOM   5175 1HB  MET A 319      25.047   1.405  -1.109  1.00  1.380          H  
ATOM   5176 2HB  MET A 319      26.774   1.287  -1.445  1.00  1.380          H  
ATOM   5177 1HG  MET A 319      25.297   3.857  -0.712  1.00  1.380          H  
ATOM   5178 2HG  MET A 319      26.230   2.882   0.417  1.00  1.380          H  
ATOM   5179 1HE  MET A 319      27.833   6.132  -2.370  1.00  1.380          H  
ATOM   5180 2HE  MET A 319      26.513   5.115  -2.946  1.00  1.380          H  
ATOM   5181 3HE  MET A 319      26.296   6.079  -1.479  1.00  1.380          H  
ATOM   5182  N   VAL A 320      24.760   0.884  -4.775  1.00  0.860          N  
ATOM   5183  CA  VAL A 320      24.847  -0.156  -5.772  1.00  0.900          C  
ATOM   5184  C   VAL A 320      25.276   0.526  -7.037  1.00  0.880          C  
ATOM   5185  O   VAL A 320      26.227   0.114  -7.703  1.00  0.970          O  
ATOM   5186  CB  VAL A 320      23.503  -0.821  -6.089  1.00  1.240          C  
ATOM   5187  CG1 VAL A 320      23.693  -1.862  -7.205  1.00  1.240          C  
ATOM   5188  CG2 VAL A 320      22.957  -1.405  -4.901  1.00  1.240          C  
ATOM   5189  H   VAL A 320      23.958   1.517  -4.798  1.00  1.030          H  
ATOM   5190  HA  VAL A 320      25.582  -0.893  -5.481  1.00  1.080          H  
ATOM   5191  HB  VAL A 320      22.802  -0.072  -6.462  1.00  1.490          H  
ATOM   5192 1HG1 VAL A 320      22.737  -2.310  -7.433  1.00  1.490          H  
ATOM   5193 2HG1 VAL A 320      24.081  -1.389  -8.104  1.00  1.490          H  
ATOM   5194 3HG1 VAL A 320      24.392  -2.627  -6.874  1.00  1.490          H  
ATOM   5195 1HG2 VAL A 320      22.006  -1.843  -5.150  1.00  1.490          H  
ATOM   5196 2HG2 VAL A 320      23.629  -2.150  -4.509  1.00  1.490          H  
ATOM   5197 3HG2 VAL A 320      22.821  -0.632  -4.179  1.00  1.490          H  
ATOM   5198  N   GLU A 321      24.506   1.552  -7.386  1.00  0.790          N  
ATOM   5199  CA  GLU A 321      24.695   2.254  -8.632  1.00  0.790          C  
ATOM   5200  C   GLU A 321      25.925   3.162  -8.666  1.00  0.900          C  
ATOM   5201  O   GLU A 321      26.675   3.143  -9.638  1.00  1.060          O  
ATOM   5202  CB  GLU A 321      23.428   3.050  -8.938  1.00  1.110          C  
ATOM   5203  CG  GLU A 321      22.226   2.189  -9.262  1.00  1.110          C  
ATOM   5204  CD  GLU A 321      20.980   2.969  -9.476  1.00  1.110          C  
ATOM   5205  OE1 GLU A 321      20.957   4.134  -9.190  1.00  1.110          O  
ATOM   5206  OE2 GLU A 321      20.051   2.394  -9.958  1.00  1.110          O  
ATOM   5207  H   GLU A 321      23.749   1.827  -6.755  1.00  0.950          H  
ATOM   5208  HA  GLU A 321      24.812   1.504  -9.413  1.00  0.950          H  
ATOM   5209 1HB  GLU A 321      23.172   3.689  -8.085  1.00  1.330          H  
ATOM   5210 2HB  GLU A 321      23.602   3.681  -9.796  1.00  1.330          H  
ATOM   5211 1HG  GLU A 321      22.439   1.596 -10.155  1.00  1.330          H  
ATOM   5212 2HG  GLU A 321      22.062   1.501  -8.433  1.00  1.330          H  
ATOM   5213  N   PHE A 322      26.192   3.936  -7.624  1.00  0.950          N  
ATOM   5214  CA  PHE A 322      27.342   4.838  -7.657  1.00  1.200          C  
ATOM   5215  C   PHE A 322      27.416   5.704  -8.938  1.00  1.480          C  
ATOM   5216  O   PHE A 322      26.896   6.818  -8.989  1.00  1.620          O  
ATOM   5217  CB  PHE A 322      28.659   4.052  -7.539  1.00  1.580          C  
ATOM   5218  CG  PHE A 322      28.888   3.360  -6.270  1.00  1.580          C  
ATOM   5219  CD1 PHE A 322      28.693   2.002  -6.204  1.00  1.580          C  
ATOM   5220  CD2 PHE A 322      29.323   4.033  -5.144  1.00  1.580          C  
ATOM   5221  CE1 PHE A 322      28.933   1.325  -5.054  1.00  1.580          C  
ATOM   5222  CE2 PHE A 322      29.560   3.350  -3.977  1.00  1.580          C  
ATOM   5223  CZ  PHE A 322      29.365   1.994  -3.933  1.00  1.580          C  
ATOM   5224  H   PHE A 322      25.595   3.934  -6.791  1.00  1.140          H  
ATOM   5225  HA  PHE A 322      27.265   5.506  -6.798  1.00  1.440          H  
ATOM   5226 1HB  PHE A 322      28.719   3.293  -8.306  1.00  1.900          H  
ATOM   5227 2HB  PHE A 322      29.489   4.728  -7.689  1.00  1.900          H  
ATOM   5228  HD1 PHE A 322      28.346   1.461  -7.093  1.00  1.900          H  
ATOM   5229  HD2 PHE A 322      29.482   5.111  -5.187  1.00  1.900          H  
ATOM   5230  HE1 PHE A 322      28.768   0.247  -5.018  1.00  1.900          H  
ATOM   5231  HE2 PHE A 322      29.902   3.880  -3.088  1.00  1.900          H  
ATOM   5232  HZ  PHE A 322      29.546   1.446  -3.012  1.00  1.900          H  
ATOM   5233  N   ILE A 323      28.193   5.214  -9.914  1.00  1.700          N  
ATOM   5234  CA  ILE A 323      28.537   5.865 -11.186  1.00  2.050          C  
ATOM   5235  C   ILE A 323      27.939   5.088 -12.377  1.00  1.970          C  
ATOM   5236  O   ILE A 323      28.277   5.310 -13.539  1.00  2.240          O  
ATOM   5237  CB  ILE A 323      30.095   5.992 -11.254  1.00  2.730          C  
ATOM   5238  CG1 ILE A 323      30.613   6.831 -10.025  1.00  2.730          C  
ATOM   5239  CG2 ILE A 323      30.666   6.581 -12.574  1.00  2.730          C  
ATOM   5240  CD1 ILE A 323      30.089   8.268  -9.893  1.00  2.730          C  
ATOM   5241  H   ILE A 323      28.499   4.262  -9.782  1.00  2.040          H  
ATOM   5242  HA  ILE A 323      28.096   6.858 -11.207  1.00  2.460          H  
ATOM   5243  HB  ILE A 323      30.498   5.017 -11.128  1.00  3.280          H  
ATOM   5244 1HG1 ILE A 323      30.356   6.303  -9.123  1.00  3.280          H  
ATOM   5245 2HG1 ILE A 323      31.698   6.882 -10.093  1.00  3.280          H  
ATOM   5246 1HG2 ILE A 323      31.751   6.606 -12.499  1.00  3.280          H  
ATOM   5247 2HG2 ILE A 323      30.418   5.986 -13.431  1.00  3.280          H  
ATOM   5248 3HG2 ILE A 323      30.291   7.588 -12.726  1.00  3.280          H  
ATOM   5249 1HD1 ILE A 323      30.533   8.724  -9.009  1.00  3.280          H  
ATOM   5250 2HD1 ILE A 323      30.361   8.853 -10.767  1.00  3.280          H  
ATOM   5251 3HD1 ILE A 323      29.011   8.273  -9.778  1.00  3.280          H  
ATOM   5252  N   ALA A 324      27.000   4.209 -12.090  1.00  2.130          N  
ATOM   5253  CA  ALA A 324      26.388   3.328 -13.069  1.00  2.760          C  
ATOM   5254  C   ALA A 324      25.437   4.024 -14.031  1.00  3.130          C  
ATOM   5255  O   ALA A 324      24.221   3.803 -13.956  1.00  3.860          O  
ATOM   5256  CB  ALA A 324      25.615   2.226 -12.346  1.00  3.610          C  
ATOM   5257  H   ALA A 324      26.761   4.081 -11.118  1.00  2.560          H  
ATOM   5258  HA  ALA A 324      27.195   2.888 -13.651  1.00  3.310          H  
ATOM   5259 1HB  ALA A 324      25.196   1.533 -13.062  1.00  4.330          H  
ATOM   5260 2HB  ALA A 324      26.289   1.690 -11.682  1.00  4.330          H  
ATOM   5261 3HB  ALA A 324      24.812   2.671 -11.766  1.00  4.330          H  
ATOM   5262  N   SER A 325      26.027   4.736 -14.998  1.00  3.150          N  
ATOM   5263  CA  SER A 325      25.397   5.518 -16.074  1.00  3.950          C  
ATOM   5264  C   SER A 325      24.443   4.707 -16.955  1.00  4.640          C  
ATOM   5265  O   SER A 325      24.456   3.495 -16.954  1.00  5.170          O  
ATOM   5266  CB  SER A 325      26.461   6.146 -16.956  1.00  5.210          C  
ATOM   5267  OG  SER A 325      27.219   7.095 -16.256  1.00  5.210          O  
ATOM   5268  H   SER A 325      27.038   4.837 -14.883  1.00  3.780          H  
ATOM   5269  HA  SER A 325      24.838   6.316 -15.626  1.00  4.740          H  
ATOM   5270 1HB  SER A 325      27.115   5.373 -17.324  1.00  6.250          H  
ATOM   5271 2HB  SER A 325      25.986   6.613 -17.821  1.00  6.250          H  
ATOM   5272  HG  SER A 325      27.872   7.421 -16.880  1.00  6.250          H  
ATOM   5273  N   ASP A 326      23.555   5.410 -17.650  1.00  4.960          N  
ATOM   5274  CA  ASP A 326      22.498   4.853 -18.511  1.00  5.890          C  
ATOM   5275  C   ASP A 326      22.981   4.414 -19.913  1.00  6.370          C  
ATOM   5276  O   ASP A 326      24.145   4.583 -20.269  1.00  6.770          O  
ATOM   5277  CB  ASP A 326      21.386   5.933 -18.659  1.00  7.870          C  
ATOM   5278  CG  ASP A 326      19.951   5.406 -18.981  1.00  7.870          C  
ATOM   5279  OD1 ASP A 326      19.847   4.248 -19.305  1.00  7.870          O  
ATOM   5280  OD2 ASP A 326      19.014   6.165 -18.930  1.00  7.870          O  
ATOM   5281  H   ASP A 326      23.593   6.410 -17.532  1.00  5.950          H  
ATOM   5282  HA  ASP A 326      22.072   3.985 -18.014  1.00  7.070          H  
ATOM   5283 1HB  ASP A 326      21.329   6.506 -17.746  1.00  9.450          H  
ATOM   5284 2HB  ASP A 326      21.677   6.632 -19.444  1.00  9.450          H  
ATOM   5285  N   SER A 327      22.020   3.909 -20.708  1.00  6.700          N  
ATOM   5286  CA  SER A 327      22.092   3.385 -22.093  1.00  7.420          C  
ATOM   5287  C   SER A 327      22.613   1.955 -22.310  1.00  7.670          C  
ATOM   5288  O   SER A 327      22.685   1.478 -23.444  1.00  8.380          O  
ATOM   5289  CB  SER A 327      22.864   4.325 -23.008  1.00 10.100          C  
ATOM   5290  OG  SER A 327      22.223   5.574 -23.128  1.00 10.100          O  
ATOM   5291  H   SER A 327      21.109   3.838 -20.264  1.00  8.040          H  
ATOM   5292  HA  SER A 327      21.065   3.398 -22.450  1.00  8.900          H  
ATOM   5293 1HB  SER A 327      23.872   4.463 -22.639  1.00 12.120          H  
ATOM   5294 2HB  SER A 327      22.957   3.869 -23.988  1.00 12.120          H  
ATOM   5295  HG  SER A 327      22.853   6.141 -23.582  1.00 12.120          H  
ATOM   5296  N   LEU A 328      22.805   1.198 -21.243  1.00  7.360          N  
ATOM   5297  CA  LEU A 328      23.212  -0.208 -21.367  1.00  7.830          C  
ATOM   5298  C   LEU A 328      22.266  -1.038 -22.222  1.00  8.610          C  
ATOM   5299  O   LEU A 328      22.681  -2.013 -22.842  1.00  9.080          O  
ATOM   5300  CB  LEU A 328      23.269  -0.891 -20.009  1.00 10.770          C  
ATOM   5301  CG  LEU A 328      23.758  -2.403 -19.981  1.00 10.770          C  
ATOM   5302  CD1 LEU A 328      25.203  -2.483 -20.467  1.00 10.770          C  
ATOM   5303  CD2 LEU A 328      23.605  -2.975 -18.588  1.00 10.770          C  
ATOM   5304  H   LEU A 328      22.712   1.627 -20.332  1.00  8.830          H  
ATOM   5305  HA  LEU A 328      24.195  -0.220 -21.825  1.00  9.400          H  
ATOM   5306 1HB  LEU A 328      23.957  -0.319 -19.453  1.00 12.930          H  
ATOM   5307 2HB  LEU A 328      22.293  -0.830 -19.534  1.00 12.930          H  
ATOM   5308  HG  LEU A 328      23.148  -3.000 -20.654  1.00 12.930          H  
ATOM   5309 1HD1 LEU A 328      25.537  -3.520 -20.452  1.00 12.930          H  
ATOM   5310 2HD1 LEU A 328      25.293  -2.106 -21.482  1.00 12.930          H  
ATOM   5311 3HD1 LEU A 328      25.830  -1.890 -19.814  1.00 12.930          H  
ATOM   5312 1HD2 LEU A 328      23.927  -4.016 -18.585  1.00 12.930          H  
ATOM   5313 2HD2 LEU A 328      24.199  -2.433 -17.909  1.00 12.930          H  
ATOM   5314 3HD2 LEU A 328      22.558  -2.921 -18.287  1.00 12.930          H  
ATOM   5315  N   THR A 329      20.983  -0.701 -22.175  1.00  8.980          N  
ATOM   5316  CA  THR A 329      19.925  -1.398 -22.873  1.00  9.930          C  
ATOM   5317  C   THR A 329      19.395  -0.622 -24.092  1.00 10.510          C  
ATOM   5318  O   THR A 329      18.316  -0.928 -24.607  1.00 11.410          O  
ATOM   5319  CB  THR A 329      18.796  -1.671 -21.865  1.00 13.520          C  
ATOM   5320  OG1 THR A 329      18.345  -0.415 -21.312  1.00 13.520          O  
ATOM   5321  CG2 THR A 329      19.334  -2.550 -20.723  1.00 13.520          C  
ATOM   5322  H   THR A 329      20.679   0.073 -21.597  1.00 10.780          H  
ATOM   5323  HA  THR A 329      20.318  -2.350 -23.227  1.00 11.920          H  
ATOM   5324  HB  THR A 329      17.965  -2.170 -22.362  1.00 16.230          H  
ATOM   5325  HG1 THR A 329      17.582  -0.569 -20.720  1.00 16.230          H  
ATOM   5326 1HG2 THR A 329      18.537  -2.735 -20.006  1.00 16.230          H  
ATOM   5327 2HG2 THR A 329      19.683  -3.496 -21.132  1.00 16.230          H  
ATOM   5328 3HG2 THR A 329      20.157  -2.050 -20.222  1.00 16.230          H  
ATOM   5329  N   ASN A 330      20.133   0.403 -24.544  1.00 10.130          N  
ATOM   5330  CA  ASN A 330      19.700   1.239 -25.666  1.00 10.770          C  
ATOM   5331  C   ASN A 330      20.013   0.593 -27.032  1.00 11.190          C  
ATOM   5332  O   ASN A 330      20.683  -0.437 -27.127  1.00 11.240          O  
ATOM   5333  CB  ASN A 330      20.362   2.611 -25.519  1.00 14.820          C  
ATOM   5334  CG  ASN A 330      19.626   3.790 -26.131  1.00 14.820          C  
ATOM   5335  OD1 ASN A 330      18.876   3.628 -27.099  1.00 14.820          O  
ATOM   5336  ND2 ASN A 330      19.836   4.972 -25.576  1.00 14.820          N  
ATOM   5337  H   ASN A 330      21.031   0.609 -24.099  1.00 12.160          H  
ATOM   5338  HA  ASN A 330      18.616   1.362 -25.605  1.00 12.920          H  
ATOM   5339 1HB  ASN A 330      20.464   2.810 -24.479  1.00 17.790          H  
ATOM   5340 2HB  ASN A 330      21.365   2.567 -25.930  1.00 17.790          H  
ATOM   5341 1HD2 ASN A 330      19.377   5.785 -25.941  1.00 17.790          H  
ATOM   5342 2HD2 ASN A 330      20.467   5.071 -24.785  1.00 17.790          H  
ATOM   5343  N   THR A 331      19.643   1.281 -28.121  1.00 11.580          N  
ATOM   5344  CA  THR A 331      19.829   0.792 -29.500  1.00 12.290          C  
ATOM   5345  C   THR A 331      21.266   0.993 -29.964  1.00 12.520          C  
ATOM   5346  O   THR A 331      21.670   0.571 -31.046  1.00 13.190          O  
ATOM   5347  CB  THR A 331      18.868   1.504 -30.470  1.00 16.920          C  
ATOM   5348  OG1 THR A 331      19.147   2.911 -30.479  1.00 16.920          O  
ATOM   5349  CG2 THR A 331      17.432   1.289 -30.006  1.00 16.920          C  
ATOM   5350  H   THR A 331      19.136   2.152 -27.991  1.00 13.900          H  
ATOM   5351  HA  THR A 331      19.614  -0.277 -29.521  1.00 14.750          H  
ATOM   5352  HB  THR A 331      18.992   1.104 -31.475  1.00 20.310          H  
ATOM   5353  HG1 THR A 331      19.950   3.073 -30.986  1.00 20.310          H  
ATOM   5354 1HG2 THR A 331      16.752   1.794 -30.691  1.00 20.310          H  
ATOM   5355 2HG2 THR A 331      17.211   0.222 -29.996  1.00 20.310          H  
ATOM   5356 3HG2 THR A 331      17.299   1.693 -29.005  1.00 20.310          H  
ATOM   5357  N   ILE A 332      22.003   1.669 -29.109  1.00 12.110          N  
ATOM   5358  CA  ILE A 332      23.406   2.003 -29.205  1.00 12.450          C  
ATOM   5359  C   ILE A 332      24.252   0.729 -29.156  1.00 12.560          C  
ATOM   5360  O   ILE A 332      25.326   0.665 -29.750  1.00 13.110          O  
ATOM   5361  CB  ILE A 332      23.819   2.942 -28.056  1.00 17.290          C  
ATOM   5362  CG1 ILE A 332      23.105   4.300 -28.222  1.00 17.290          C  
ATOM   5363  CG2 ILE A 332      25.350   3.152 -28.077  1.00 17.290          C  
ATOM   5364  CD1 ILE A 332      23.192   5.208 -27.004  1.00 17.290          C  
ATOM   5365  H   ILE A 332      21.509   1.959 -28.282  1.00 14.530          H  
ATOM   5366  HA  ILE A 332      23.586   2.499 -30.157  1.00 14.940          H  
ATOM   5367  HB  ILE A 332      23.521   2.509 -27.103  1.00 20.750          H  
ATOM   5368 1HG1 ILE A 332      23.538   4.821 -29.073  1.00 20.750          H  
ATOM   5369 2HG1 ILE A 332      22.050   4.119 -28.432  1.00 20.750          H  
ATOM   5370 1HG2 ILE A 332      25.645   3.806 -27.273  1.00 20.750          H  
ATOM   5371 2HG2 ILE A 332      25.873   2.218 -27.959  1.00 20.750          H  
ATOM   5372 3HG2 ILE A 332      25.641   3.595 -29.029  1.00 20.750          H  
ATOM   5373 1HD1 ILE A 332      22.655   6.133 -27.211  1.00 20.750          H  
ATOM   5374 2HD1 ILE A 332      22.738   4.716 -26.155  1.00 20.750          H  
ATOM   5375 3HD1 ILE A 332      24.223   5.447 -26.766  1.00 20.750          H  
ATOM   5376  N   VAL A 333      23.828  -0.230 -28.329  1.00 12.190          N  
ATOM   5377  CA  VAL A 333      24.587  -1.442 -28.077  1.00 12.450          C  
ATOM   5378  C   VAL A 333      24.872  -2.265 -29.326  1.00 12.910          C  
ATOM   5379  O   VAL A 333      23.973  -2.622 -30.084  1.00 13.270          O  
ATOM   5380  CB  VAL A 333      23.777  -2.314 -27.093  1.00 17.330          C  
ATOM   5381  CG1 VAL A 333      24.445  -3.677 -26.872  1.00 17.330          C  
ATOM   5382  CG2 VAL A 333      23.608  -1.590 -25.775  1.00 17.330          C  
ATOM   5383  H   VAL A 333      22.911  -0.148 -27.881  1.00 14.630          H  
ATOM   5384  HA  VAL A 333      25.537  -1.167 -27.635  1.00 14.940          H  
ATOM   5385  HB  VAL A 333      22.790  -2.490 -27.525  1.00 20.790          H  
ATOM   5386 1HG1 VAL A 333      23.834  -4.264 -26.187  1.00 20.790          H  
ATOM   5387 2HG1 VAL A 333      24.534  -4.222 -27.810  1.00 20.790          H  
ATOM   5388 3HG1 VAL A 333      25.435  -3.538 -26.442  1.00 20.790          H  
ATOM   5389 1HG2 VAL A 333      23.008  -2.216 -25.140  1.00 20.790          H  
ATOM   5390 2HG2 VAL A 333      24.563  -1.430 -25.315  1.00 20.790          H  
ATOM   5391 3HG2 VAL A 333      23.104  -0.634 -25.910  1.00 20.790          H  
ATOM   5392  N   ASN A 334      26.143  -2.617 -29.484  1.00 13.060          N  
ATOM   5393  CA  ASN A 334      26.619  -3.407 -30.605  1.00 13.690          C  
ATOM   5394  C   ASN A 334      26.520  -4.886 -30.289  1.00 14.100          C  
ATOM   5395  O   ASN A 334      26.507  -5.280 -29.123  1.00 14.240          O  
ATOM   5396  CB  ASN A 334      28.044  -3.036 -30.945  1.00 18.910          C  
ATOM   5397  CG  ASN A 334      28.151  -1.657 -31.502  1.00 18.910          C  
ATOM   5398  OD1 ASN A 334      27.375  -1.262 -32.380  1.00 18.910          O  
ATOM   5399  ND2 ASN A 334      29.096  -0.904 -31.007  1.00 18.910          N  
ATOM   5400  H   ASN A 334      26.808  -2.290 -28.801  1.00 15.670          H  
ATOM   5401  HA  ASN A 334      25.981  -3.210 -31.468  1.00 16.430          H  
ATOM   5402 1HB  ASN A 334      28.660  -3.104 -30.047  1.00 22.700          H  
ATOM   5403 2HB  ASN A 334      28.444  -3.747 -31.668  1.00 22.700          H  
ATOM   5404 1HD2 ASN A 334      29.212   0.033 -31.339  1.00 22.700          H  
ATOM   5405 2HD2 ASN A 334      29.704  -1.259 -30.298  1.00 22.700          H  
ATOM   5406  N   PHE A 335      26.478  -5.713 -31.323  1.00 14.470          N  
ATOM   5407  CA  PHE A 335      26.448  -7.150 -31.114  1.00 15.030          C  
ATOM   5408  C   PHE A 335      27.636  -7.667 -30.325  1.00 15.170          C  
ATOM   5409  O   PHE A 335      28.784  -7.310 -30.604  1.00 15.620          O  
ATOM   5410  CB  PHE A 335      26.425  -7.921 -32.436  1.00 20.820          C  
ATOM   5411  CG  PHE A 335      26.447  -9.399 -32.182  1.00 20.820          C  
ATOM   5412  CD1 PHE A 335      25.295 -10.081 -31.844  1.00 20.820          C  
ATOM   5413  CD2 PHE A 335      27.653 -10.102 -32.221  1.00 20.820          C  
ATOM   5414  CE1 PHE A 335      25.343 -11.422 -31.548  1.00 20.820          C  
ATOM   5415  CE2 PHE A 335      27.693 -11.435 -31.925  1.00 20.820          C  
ATOM   5416  CZ  PHE A 335      26.542 -12.091 -31.586  1.00 20.820          C  
ATOM   5417  H   PHE A 335      26.475  -5.338 -32.260  1.00 17.360          H  
ATOM   5418  HA  PHE A 335      25.544  -7.388 -30.554  1.00 18.040          H  
ATOM   5419 1HB  PHE A 335      25.529  -7.676 -33.002  1.00 24.980          H  
ATOM   5420 2HB  PHE A 335      27.293  -7.657 -33.037  1.00 24.980          H  
ATOM   5421  HD1 PHE A 335      24.345  -9.547 -31.800  1.00 24.980          H  
ATOM   5422  HD2 PHE A 335      28.577  -9.576 -32.472  1.00 24.980          H  
ATOM   5423  HE1 PHE A 335      24.435 -11.956 -31.274  1.00 24.980          H  
ATOM   5424  HE2 PHE A 335      28.644 -11.986 -31.942  1.00 24.980          H  
ATOM   5425  HZ  PHE A 335      26.594 -13.158 -31.340  1.00 24.980          H  
ATOM   5426  N   SER A 336      27.350  -8.562 -29.385  1.00 15.000          N  
ATOM   5427  CA  SER A 336      28.359  -9.220 -28.580  1.00 15.080          C  
ATOM   5428  C   SER A 336      27.951 -10.631 -28.226  1.00 15.540          C  
ATOM   5429  O   SER A 336      26.778 -10.915 -27.980  1.00 15.920          O  
ATOM   5430  CB  SER A 336      28.614  -8.515 -27.276  1.00 21.080          C  
ATOM   5431  OG  SER A 336      29.543  -9.269 -26.522  1.00 21.080          O  
ATOM   5432  H   SER A 336      26.382  -8.776 -29.192  1.00 18.000          H  
ATOM   5433  HA  SER A 336      29.285  -9.265 -29.153  1.00 18.100          H  
ATOM   5434 1HB  SER A 336      29.001  -7.513 -27.459  1.00 25.300          H  
ATOM   5435 2HB  SER A 336      27.681  -8.418 -26.720  1.00 25.300          H  
ATOM   5436  HG  SER A 336      29.488  -8.939 -25.593  1.00 25.300          H  
ATOM   5437  N   ASP A 337      28.948 -11.506 -28.151  1.00 15.640          N  
ATOM   5438  CA  ASP A 337      28.760 -12.892 -27.744  1.00 16.180          C  
ATOM   5439  C   ASP A 337      28.892 -13.034 -26.228  1.00 15.950          C  
ATOM   5440  O   ASP A 337      28.777 -14.134 -25.681  1.00 16.120          O  
ATOM   5441  CB  ASP A 337      29.817 -13.772 -28.408  1.00 22.440          C  
ATOM   5442  CG  ASP A 337      29.677 -13.909 -29.920  1.00 22.440          C  
ATOM   5443  OD1 ASP A 337      28.643 -14.314 -30.401  1.00 22.440          O  
ATOM   5444  OD2 ASP A 337      30.614 -13.551 -30.590  1.00 22.440          O  
ATOM   5445  H   ASP A 337      29.879 -11.186 -28.386  1.00 18.770          H  
ATOM   5446  HA  ASP A 337      27.763 -13.218 -28.047  1.00 19.420          H  
ATOM   5447 1HB  ASP A 337      30.804 -13.366 -28.184  1.00 26.920          H  
ATOM   5448 2HB  ASP A 337      29.776 -14.769 -27.967  1.00 26.920          H  
ATOM   5449  N   GLU A 338      29.158 -11.917 -25.551  1.00 15.720          N  
ATOM   5450  CA  GLU A 338      29.328 -11.914 -24.104  1.00 15.650          C  
ATOM   5451  C   GLU A 338      28.978 -10.589 -23.424  1.00 15.600          C  
ATOM   5452  O   GLU A 338      29.074  -9.497 -24.003  1.00 15.850          O  
ATOM   5453  CB  GLU A 338      30.766 -12.269 -23.720  1.00 21.940          C  
ATOM   5454  CG  GLU A 338      31.817 -11.282 -24.209  1.00 21.940          C  
ATOM   5455  CD  GLU A 338      33.193 -11.626 -23.737  1.00 21.940          C  
ATOM   5456  OE1 GLU A 338      33.347 -12.624 -23.069  1.00 21.940          O  
ATOM   5457  OE2 GLU A 338      34.090 -10.853 -23.970  1.00 21.940          O  
ATOM   5458  H   GLU A 338      29.234 -11.045 -26.066  1.00 18.860          H  
ATOM   5459  HA  GLU A 338      28.669 -12.677 -23.691  1.00 18.780          H  
ATOM   5460 1HB  GLU A 338      30.847 -12.320 -22.633  1.00 26.330          H  
ATOM   5461 2HB  GLU A 338      31.018 -13.252 -24.115  1.00 26.330          H  
ATOM   5462 1HG  GLU A 338      31.807 -11.275 -25.299  1.00 26.330          H  
ATOM   5463 2HG  GLU A 338      31.566 -10.283 -23.866  1.00 26.330          H  
ATOM   5464  N   LYS A 339      28.636 -10.699 -22.145  1.00 15.400          N  
ATOM   5465  CA  LYS A 339      28.372  -9.555 -21.288  1.00 15.500          C  
ATOM   5466  C   LYS A 339      29.281  -9.598 -20.066  1.00 15.130          C  
ATOM   5467  O   LYS A 339      29.815 -10.651 -19.717  1.00 15.100          O  
ATOM   5468  CB  LYS A 339      26.901  -9.514 -20.884  1.00 21.660          C  
ATOM   5469  CG  LYS A 339      25.950  -9.294 -22.048  1.00 21.660          C  
ATOM   5470  CD  LYS A 339      24.508  -9.208 -21.577  1.00 21.660          C  
ATOM   5471  CE  LYS A 339      23.558  -8.983 -22.744  1.00 21.660          C  
ATOM   5472  NZ  LYS A 339      22.140  -8.896 -22.299  1.00 21.660          N  
ATOM   5473  H   LYS A 339      28.568 -11.627 -21.749  1.00 18.480          H  
ATOM   5474  HA  LYS A 339      28.603  -8.643 -21.838  1.00 18.600          H  
ATOM   5475 1HB  LYS A 339      26.624 -10.454 -20.422  1.00 25.990          H  
ATOM   5476 2HB  LYS A 339      26.741  -8.724 -20.149  1.00 25.990          H  
ATOM   5477 1HG  LYS A 339      26.221  -8.370 -22.563  1.00 25.990          H  
ATOM   5478 2HG  LYS A 339      26.045 -10.117 -22.753  1.00 25.990          H  
ATOM   5479 1HD  LYS A 339      24.235 -10.137 -21.072  1.00 25.990          H  
ATOM   5480 2HD  LYS A 339      24.403  -8.387 -20.870  1.00 25.990          H  
ATOM   5481 1HE  LYS A 339      23.828  -8.056 -23.248  1.00 25.990          H  
ATOM   5482 2HE  LYS A 339      23.657  -9.809 -23.448  1.00 25.990          H  
ATOM   5483 1HZ  LYS A 339      21.543  -8.745 -23.101  1.00 25.990          H  
ATOM   5484 2HZ  LYS A 339      21.875  -9.756 -21.840  1.00 25.990          H  
ATOM   5485 3HZ  LYS A 339      22.034  -8.125 -21.654  1.00 25.990          H  
ATOM   5486  N   LYS A 340      29.469  -8.450 -19.425  1.00 15.120          N  
ATOM   5487  CA  LYS A 340      30.253  -8.350 -18.194  1.00 14.820          C  
ATOM   5488  C   LYS A 340      29.560  -7.486 -17.157  1.00 15.390          C  
ATOM   5489  O   LYS A 340      28.769  -6.597 -17.493  1.00 15.630          O  
ATOM   5490  CB  LYS A 340      31.645  -7.742 -18.445  1.00 20.870          C  
ATOM   5491  CG  LYS A 340      32.603  -8.520 -19.362  1.00 20.870          C  
ATOM   5492  CD  LYS A 340      33.145  -9.790 -18.662  1.00 20.870          C  
ATOM   5493  CE  LYS A 340      34.299 -10.440 -19.434  1.00 20.870          C  
ATOM   5494  NZ  LYS A 340      33.889 -10.912 -20.769  1.00 20.870          N  
ATOM   5495  H   LYS A 340      29.026  -7.614 -19.782  1.00 18.140          H  
ATOM   5496  HA  LYS A 340      30.363  -9.347 -17.762  1.00 17.780          H  
ATOM   5497 1HB  LYS A 340      31.522  -6.749 -18.874  1.00 25.040          H  
ATOM   5498 2HB  LYS A 340      32.150  -7.610 -17.487  1.00 25.040          H  
ATOM   5499 1HG  LYS A 340      32.081  -8.804 -20.274  1.00 25.040          H  
ATOM   5500 2HG  LYS A 340      33.439  -7.874 -19.628  1.00 25.040          H  
ATOM   5501 1HD  LYS A 340      33.486  -9.540 -17.655  1.00 25.040          H  
ATOM   5502 2HD  LYS A 340      32.339 -10.523 -18.577  1.00 25.040          H  
ATOM   5503 1HE  LYS A 340      35.103  -9.717 -19.549  1.00 25.040          H  
ATOM   5504 2HE  LYS A 340      34.668 -11.292 -18.861  1.00 25.040          H  
ATOM   5505 1HZ  LYS A 340      34.679 -11.336 -21.248  1.00 25.040          H  
ATOM   5506 2HZ  LYS A 340      33.145 -11.598 -20.684  1.00 25.040          H  
ATOM   5507 3HZ  LYS A 340      33.558 -10.119 -21.307  1.00 25.040          H  
ATOM   5508  N   SER A 341      29.904  -7.693 -15.891  1.00 15.770          N  
ATOM   5509  CA  SER A 341      29.405  -6.850 -14.815  1.00 16.460          C  
ATOM   5510  C   SER A 341      30.196  -5.556 -14.809  1.00 16.220          C  
ATOM   5511  O   SER A 341      31.064  -5.324 -13.959  1.00 16.000          O  
ATOM   5512  CB  SER A 341      29.551  -7.533 -13.494  1.00 22.770          C  
ATOM   5513  OG  SER A 341      28.762  -8.677 -13.410  1.00 22.770          O  
ATOM   5514  H   SER A 341      30.527  -8.469 -15.632  1.00 18.920          H  
ATOM   5515  HA  SER A 341      28.352  -6.630 -14.993  1.00 19.750          H  
ATOM   5516 1HB  SER A 341      30.595  -7.806 -13.355  1.00 27.320          H  
ATOM   5517 2HB  SER A 341      29.288  -6.849 -12.687  1.00 27.320          H  
ATOM   5518  HG  SER A 341      29.081  -9.103 -12.582  1.00 27.320          H  
ATOM   5519  N   LEU A 342      29.846  -4.702 -15.756  1.00 16.380          N  
ATOM   5520  CA  LEU A 342      30.573  -3.488 -16.070  1.00 16.300          C  
ATOM   5521  C   LEU A 342      30.747  -2.555 -14.889  1.00 15.700          C  
ATOM   5522  O   LEU A 342      31.783  -1.897 -14.769  1.00 15.850          O  
ATOM   5523  CB  LEU A 342      29.821  -2.720 -17.162  1.00 22.850          C  
ATOM   5524  CG  LEU A 342      29.738  -3.362 -18.570  1.00 22.850          C  
ATOM   5525  CD1 LEU A 342      28.828  -2.494 -19.430  1.00 22.850          C  
ATOM   5526  CD2 LEU A 342      31.107  -3.497 -19.201  1.00 22.850          C  
ATOM   5527  H   LEU A 342      29.098  -5.030 -16.374  1.00 19.660          H  
ATOM   5528  HA  LEU A 342      31.561  -3.769 -16.420  1.00 19.560          H  
ATOM   5529 1HB  LEU A 342      28.815  -2.596 -16.821  1.00 27.420          H  
ATOM   5530 2HB  LEU A 342      30.259  -1.739 -17.263  1.00 27.420          H  
ATOM   5531  HG  LEU A 342      29.288  -4.347 -18.493  1.00 27.420          H  
ATOM   5532 1HD1 LEU A 342      28.726  -2.930 -20.423  1.00 27.420          H  
ATOM   5533 2HD1 LEU A 342      27.861  -2.436 -18.970  1.00 27.420          H  
ATOM   5534 3HD1 LEU A 342      29.242  -1.499 -19.519  1.00 27.420          H  
ATOM   5535 1HD2 LEU A 342      30.999  -3.947 -20.187  1.00 27.420          H  
ATOM   5536 2HD2 LEU A 342      31.549  -2.517 -19.303  1.00 27.420          H  
ATOM   5537 3HD2 LEU A 342      31.747  -4.129 -18.597  1.00 27.420          H  
ATOM   5538  N   ILE A 343      29.800  -2.498 -13.958  1.00 15.130          N  
ATOM   5539  CA  ILE A 343      29.990  -1.551 -12.855  1.00 14.780          C  
ATOM   5540  C   ILE A 343      31.238  -1.851 -11.994  1.00 14.790          C  
ATOM   5541  O   ILE A 343      31.705  -0.978 -11.268  1.00 14.130          O  
ATOM   5542  CB  ILE A 343      28.746  -1.436 -11.932  1.00 20.830          C  
ATOM   5543  CG1 ILE A 343      28.426  -2.809 -11.208  1.00 20.830          C  
ATOM   5544  CG2 ILE A 343      27.554  -0.940 -12.765  1.00 20.830          C  
ATOM   5545  CD1 ILE A 343      27.358  -2.720 -10.090  1.00 20.830          C  
ATOM   5546  H   ILE A 343      28.963  -3.059 -14.039  1.00 18.160          H  
ATOM   5547  HA  ILE A 343      30.133  -0.568 -13.299  1.00 17.740          H  
ATOM   5548  HB  ILE A 343      28.955  -0.702 -11.151  1.00 25.000          H  
ATOM   5549 1HG1 ILE A 343      28.088  -3.530 -11.946  1.00 25.000          H  
ATOM   5550 2HG1 ILE A 343      29.335  -3.188 -10.744  1.00 25.000          H  
ATOM   5551 1HG2 ILE A 343      26.685  -0.809 -12.132  1.00 25.000          H  
ATOM   5552 2HG2 ILE A 343      27.802   0.019 -13.228  1.00 25.000          H  
ATOM   5553 3HG2 ILE A 343      27.329  -1.660 -13.533  1.00 25.000          H  
ATOM   5554 1HD1 ILE A 343      27.218  -3.712  -9.646  1.00 25.000          H  
ATOM   5555 2HD1 ILE A 343      27.692  -2.022  -9.316  1.00 25.000          H  
ATOM   5556 3HD1 ILE A 343      26.418  -2.377 -10.495  1.00 25.000          H  
ATOM   5557  N   ASN A 344      31.783  -3.077 -12.061  1.00 15.650          N  
ATOM   5558  CA  ASN A 344      32.967  -3.414 -11.272  1.00 15.870          C  
ATOM   5559  C   ASN A 344      34.259  -3.324 -12.082  1.00 15.920          C  
ATOM   5560  O   ASN A 344      35.334  -3.650 -11.568  1.00 16.340          O  
ATOM   5561  CB  ASN A 344      32.839  -4.815 -10.722  1.00 22.130          C  
ATOM   5562  CG  ASN A 344      31.740  -4.943  -9.758  1.00 22.130          C  
ATOM   5563  OD1 ASN A 344      31.503  -4.084  -8.894  1.00 22.130          O  
ATOM   5564  ND2 ASN A 344      31.030  -6.009  -9.900  1.00 22.130          N  
ATOM   5565  H   ASN A 344      31.385  -3.783 -12.690  1.00 18.780          H  
ATOM   5566  HA  ASN A 344      33.046  -2.709 -10.445  1.00 19.040          H  
ATOM   5567 1HB  ASN A 344      32.663  -5.511 -11.547  1.00 26.560          H  
ATOM   5568 2HB  ASN A 344      33.770  -5.107 -10.237  1.00 26.560          H  
ATOM   5569 1HD2 ASN A 344      30.228  -6.159  -9.312  1.00 26.560          H  
ATOM   5570 2HD2 ASN A 344      31.253  -6.671 -10.615  1.00 26.560          H  
ATOM   5571  N   THR A 345      34.149  -2.891 -13.334  1.00 15.560          N  
ATOM   5572  CA  THR A 345      35.280  -2.770 -14.255  1.00 15.610          C  
ATOM   5573  C   THR A 345      35.435  -1.338 -14.734  1.00 14.960          C  
ATOM   5574  O   THR A 345      36.501  -0.719 -14.618  1.00 15.080          O  
ATOM   5575  CB  THR A 345      35.099  -3.674 -15.504  1.00 21.830          C  
ATOM   5576  OG1 THR A 345      35.001  -5.047 -15.110  1.00 21.830          O  
ATOM   5577  CG2 THR A 345      36.286  -3.505 -16.458  1.00 21.830          C  
ATOM   5578  H   THR A 345      33.224  -2.628 -13.672  1.00 18.670          H  
ATOM   5579  HA  THR A 345      36.192  -3.061 -13.736  1.00 18.730          H  
ATOM   5580  HB  THR A 345      34.181  -3.393 -16.022  1.00 26.200          H  
ATOM   5581  HG1 THR A 345      34.162  -5.194 -14.662  1.00 26.200          H  
ATOM   5582 1HG2 THR A 345      36.140  -4.145 -17.326  1.00 26.200          H  
ATOM   5583 2HG2 THR A 345      36.369  -2.471 -16.791  1.00 26.200          H  
ATOM   5584 3HG2 THR A 345      37.203  -3.793 -15.946  1.00 26.200          H  
ATOM   5585  N   GLN A 346      34.351  -0.810 -15.281  1.00 14.420          N  
ATOM   5586  CA  GLN A 346      34.348   0.490 -15.917  1.00 13.890          C  
ATOM   5587  C   GLN A 346      34.663   1.593 -14.898  1.00 13.990          C  
ATOM   5588  O   GLN A 346      35.247   2.629 -15.246  1.00 13.800          O  
ATOM   5589  CB  GLN A 346      33.006   0.688 -16.608  1.00 19.660          C  
ATOM   5590  CG  GLN A 346      32.718  -0.313 -17.757  1.00 19.660          C  
ATOM   5591  CD  GLN A 346      33.716  -0.312 -18.921  1.00 19.660          C  
ATOM   5592  OE1 GLN A 346      34.075   0.718 -19.491  1.00 19.660          O  
ATOM   5593  NE2 GLN A 346      34.184  -1.503 -19.290  1.00 19.660          N  
ATOM   5594  H   GLN A 346      33.484  -1.347 -15.274  1.00 17.300          H  
ATOM   5595  HA  GLN A 346      35.129   0.505 -16.676  1.00 16.670          H  
ATOM   5596 1HB  GLN A 346      32.210   0.570 -15.870  1.00 23.590          H  
ATOM   5597 2HB  GLN A 346      32.937   1.670 -16.993  1.00 23.590          H  
ATOM   5598 1HG  GLN A 346      32.705  -1.314 -17.336  1.00 23.590          H  
ATOM   5599 2HG  GLN A 346      31.736  -0.073 -18.167  1.00 23.590          H  
ATOM   5600 1HE2 GLN A 346      34.840  -1.569 -20.046  1.00 23.590          H  
ATOM   5601 2HE2 GLN A 346      33.871  -2.333 -18.834  1.00 23.590          H  
ATOM   5602  N   LEU A 347      34.295   1.376 -13.627  1.00 14.410          N  
ATOM   5603  CA  LEU A 347      34.555   2.338 -12.562  1.00 14.670          C  
ATOM   5604  C   LEU A 347      36.022   2.356 -12.130  1.00 14.910          C  
ATOM   5605  O   LEU A 347      36.471   3.324 -11.507  1.00 15.240          O  
ATOM   5606  CB  LEU A 347      33.666   2.057 -11.335  1.00 20.430          C  
ATOM   5607  CG  LEU A 347      32.274   2.777 -11.286  1.00 20.430          C  
ATOM   5608  CD1 LEU A 347      31.428   2.412 -12.495  1.00 20.430          C  
ATOM   5609  CD2 LEU A 347      31.536   2.385  -9.997  1.00 20.430          C  
ATOM   5610  H   LEU A 347      33.778   0.538 -13.390  1.00 17.290          H  
ATOM   5611  HA  LEU A 347      34.306   3.330 -12.936  1.00 17.600          H  
ATOM   5612 1HB  LEU A 347      33.481   0.980 -11.288  1.00 24.520          H  
ATOM   5613 2HB  LEU A 347      34.218   2.342 -10.440  1.00 24.520          H  
ATOM   5614  HG  LEU A 347      32.438   3.849 -11.300  1.00 24.520          H  
ATOM   5615 1HD1 LEU A 347      30.472   2.932 -12.438  1.00 24.520          H  
ATOM   5616 2HD1 LEU A 347      31.934   2.706 -13.412  1.00 24.520          H  
ATOM   5617 3HD1 LEU A 347      31.257   1.345 -12.506  1.00 24.520          H  
ATOM   5618 1HD2 LEU A 347      30.579   2.894  -9.953  1.00 24.520          H  
ATOM   5619 2HD2 LEU A 347      31.369   1.304  -9.988  1.00 24.520          H  
ATOM   5620 3HD2 LEU A 347      32.133   2.665  -9.130  1.00 24.520          H  
ATOM   5621  N   GLN A 348      36.789   1.304 -12.453  1.00 14.900          N  
ATOM   5622  CA  GLN A 348      38.192   1.298 -12.076  1.00 15.260          C  
ATOM   5623  C   GLN A 348      38.920   2.141 -13.111  1.00 14.650          C  
ATOM   5624  O   GLN A 348      39.834   2.905 -12.795  1.00 15.020          O  
ATOM   5625  CB  GLN A 348      38.774  -0.118 -12.083  1.00 21.220          C  
ATOM   5626  CG  GLN A 348      38.210  -1.069 -11.046  1.00 21.220          C  
ATOM   5627  CD  GLN A 348      38.894  -2.430 -11.136  1.00 21.220          C  
ATOM   5628  OE1 GLN A 348      40.121  -2.500 -10.992  1.00 21.220          O  
ATOM   5629  NE2 GLN A 348      38.140  -3.494 -11.389  1.00 21.220          N  
ATOM   5630  H   GLN A 348      36.431   0.522 -13.001  1.00 17.880          H  
ATOM   5631  HA  GLN A 348      38.314   1.752 -11.094  1.00 18.310          H  
ATOM   5632 1HB  GLN A 348      38.606  -0.569 -13.062  1.00 25.460          H  
ATOM   5633 2HB  GLN A 348      39.851  -0.063 -11.936  1.00 25.460          H  
ATOM   5634 1HG  GLN A 348      38.368  -0.657 -10.053  1.00 25.460          H  
ATOM   5635 2HG  GLN A 348      37.142  -1.210 -11.235  1.00 25.460          H  
ATOM   5636 1HE2 GLN A 348      38.555  -4.397 -11.462  1.00 25.460          H  
ATOM   5637 2HE2 GLN A 348      37.126  -3.413 -11.510  1.00 25.460          H  
ATOM   5638  N   SER A 349      38.453   2.021 -14.361  1.00 13.840          N  
ATOM   5639  CA  SER A 349      39.028   2.752 -15.481  1.00 13.370          C  
ATOM   5640  C   SER A 349      38.481   4.179 -15.616  1.00 13.550          C  
ATOM   5641  O   SER A 349      39.141   5.031 -16.214  1.00 13.640          O  
ATOM   5642  CB  SER A 349      38.770   1.994 -16.775  1.00 18.910          C  
ATOM   5643  OG  SER A 349      39.444   0.758 -16.798  1.00 18.910          O  
ATOM   5644  H   SER A 349      37.726   1.323 -14.538  1.00 16.610          H  
ATOM   5645  HA  SER A 349      40.104   2.816 -15.326  1.00 16.040          H  
ATOM   5646 1HB  SER A 349      37.695   1.824 -16.878  1.00 22.690          H  
ATOM   5647 2HB  SER A 349      39.086   2.602 -17.620  1.00 22.690          H  
ATOM   5648  HG  SER A 349      39.220   0.348 -17.638  1.00 22.690          H  
ATOM   5649  N   GLN A 350      37.309   4.453 -15.009  1.00 13.770          N  
ATOM   5650  CA  GLN A 350      36.615   5.743 -15.089  1.00 14.010          C  
ATOM   5651  C   GLN A 350      36.268   6.030 -16.540  1.00 14.520          C  
ATOM   5652  O   GLN A 350      36.493   7.120 -17.073  1.00 14.640          O  
ATOM   5653  CB  GLN A 350      37.445   6.868 -14.453  1.00 19.520          C  
ATOM   5654  CG  GLN A 350      37.627   6.720 -12.937  1.00 19.520          C  
ATOM   5655  CD  GLN A 350      36.346   7.070 -12.157  1.00 19.520          C  
ATOM   5656  OE1 GLN A 350      35.909   8.226 -12.193  1.00 19.520          O  
ATOM   5657  NE2 GLN A 350      35.740   6.104 -11.466  1.00 19.520          N  
ATOM   5658  H   GLN A 350      36.798   3.687 -14.577  1.00 16.520          H  
ATOM   5659  HA  GLN A 350      35.677   5.660 -14.539  1.00 16.810          H  
ATOM   5660 1HB  GLN A 350      38.426   6.928 -14.908  1.00 23.420          H  
ATOM   5661 2HB  GLN A 350      36.951   7.822 -14.635  1.00 23.420          H  
ATOM   5662 1HG  GLN A 350      37.885   5.677 -12.717  1.00 23.420          H  
ATOM   5663 2HG  GLN A 350      38.427   7.378 -12.608  1.00 23.420          H  
ATOM   5664 1HE2 GLN A 350      34.911   6.310 -10.949  1.00 23.420          H  
ATOM   5665 2HE2 GLN A 350      36.106   5.143 -11.450  1.00 23.420          H  
ATOM   5666  N   SER A 351      35.707   4.987 -17.133  1.00 14.930          N  
ATOM   5667  CA  SER A 351      35.226   4.863 -18.491  1.00 15.520          C  
ATOM   5668  C   SER A 351      34.077   5.758 -18.896  1.00 14.950          C  
ATOM   5669  O   SER A 351      33.183   6.069 -18.105  1.00 15.270          O  
ATOM   5670  CB  SER A 351      34.793   3.463 -18.694  1.00 21.490          C  
ATOM   5671  OG  SER A 351      34.178   3.297 -19.921  1.00 21.490          O  
ATOM   5672  H   SER A 351      35.595   4.159 -16.543  1.00 17.920          H  
ATOM   5673  HA  SER A 351      36.065   5.074 -19.154  1.00 18.620          H  
ATOM   5674 1HB  SER A 351      35.648   2.793 -18.609  1.00 25.790          H  
ATOM   5675 2HB  SER A 351      34.110   3.213 -17.914  1.00 25.790          H  
ATOM   5676  HG  SER A 351      33.995   2.332 -19.946  1.00 25.790          H  
ATOM   5677  N   ASN A 352      34.102   6.160 -20.163  1.00 14.260          N  
ATOM   5678  CA  ASN A 352      33.058   6.952 -20.785  1.00 13.830          C  
ATOM   5679  C   ASN A 352      32.250   6.122 -21.787  1.00 13.140          C  
ATOM   5680  O   ASN A 352      31.662   6.662 -22.726  1.00 13.020          O  
ATOM   5681  CB  ASN A 352      33.667   8.175 -21.432  1.00 19.530          C  
ATOM   5682  CG  ASN A 352      34.642   7.824 -22.517  1.00 19.530          C  
ATOM   5683  OD1 ASN A 352      35.221   6.719 -22.546  1.00 19.530          O  
ATOM   5684  ND2 ASN A 352      34.855   8.751 -23.420  1.00 19.530          N  
ATOM   5685  H   ASN A 352      34.887   5.879 -20.747  1.00 17.110          H  
ATOM   5686  HA  ASN A 352      32.366   7.282 -20.009  1.00 16.600          H  
ATOM   5687 1HB  ASN A 352      32.879   8.799 -21.853  1.00 23.440          H  
ATOM   5688 2HB  ASN A 352      34.184   8.763 -20.674  1.00 23.440          H  
ATOM   5689 1HD2 ASN A 352      35.497   8.583 -24.168  1.00 23.440          H  
ATOM   5690 2HD2 ASN A 352      34.373   9.625 -23.362  1.00 23.440          H  
ATOM   5691  N   GLN A 353      32.216   4.806 -21.573  1.00 12.820          N  
ATOM   5692  CA  GLN A 353      31.508   3.876 -22.441  1.00 12.250          C  
ATOM   5693  C   GLN A 353      30.072   4.322 -22.723  1.00 11.900          C  
ATOM   5694  O   GLN A 353      29.269   4.530 -21.812  1.00 11.980          O  
ATOM   5695  CB  GLN A 353      31.515   2.482 -21.787  1.00 17.380          C  
ATOM   5696  CG  GLN A 353      30.904   1.361 -22.595  1.00 17.380          C  
ATOM   5697  CD  GLN A 353      30.979   0.045 -21.870  1.00 17.380          C  
ATOM   5698  OE1 GLN A 353      30.871   0.008 -20.646  1.00 17.380          O  
ATOM   5699  NE2 GLN A 353      31.171  -1.039 -22.613  1.00 17.380          N  
ATOM   5700  H   GLN A 353      32.752   4.428 -20.791  1.00 15.380          H  
ATOM   5701  HA  GLN A 353      32.041   3.824 -23.390  1.00 14.700          H  
ATOM   5702 1HB  GLN A 353      32.542   2.192 -21.586  1.00 20.850          H  
ATOM   5703 2HB  GLN A 353      31.007   2.529 -20.829  1.00 20.850          H  
ATOM   5704 1HG  GLN A 353      29.874   1.570 -22.757  1.00 20.850          H  
ATOM   5705 2HG  GLN A 353      31.430   1.265 -23.542  1.00 20.850          H  
ATOM   5706 1HE2 GLN A 353      31.237  -1.941 -22.184  1.00 20.850          H  
ATOM   5707 2HE2 GLN A 353      31.256  -0.961 -23.606  1.00 20.850          H  
ATOM   5708  N   ALA A 354      29.723   4.361 -24.012  1.00 11.660          N  
ATOM   5709  CA  ALA A 354      28.404   4.793 -24.495  1.00 11.490          C  
ATOM   5710  C   ALA A 354      27.254   3.963 -23.945  1.00 10.620          C  
ATOM   5711  O   ALA A 354      26.118   4.424 -23.900  1.00 10.260          O  
ATOM   5712  CB  ALA A 354      28.365   4.734 -26.011  1.00 16.150          C  
ATOM   5713  H   ALA A 354      30.439   4.158 -24.695  1.00 13.990          H  
ATOM   5714  HA  ALA A 354      28.259   5.824 -24.174  1.00 13.790          H  
ATOM   5715 1HB  ALA A 354      27.402   5.100 -26.358  1.00 19.380          H  
ATOM   5716 2HB  ALA A 354      29.159   5.361 -26.417  1.00 19.380          H  
ATOM   5717 3HB  ALA A 354      28.505   3.706 -26.343  1.00 19.380          H  
ATOM   5718  N   ILE A 355      27.547   2.718 -23.613  1.00 10.470          N  
ATOM   5719  CA  ILE A 355      26.574   1.761 -23.102  1.00  9.870          C  
ATOM   5720  C   ILE A 355      26.941   1.259 -21.710  1.00  9.240          C  
ATOM   5721  O   ILE A 355      26.714   0.093 -21.388  1.00  9.550          O  
ATOM   5722  CB  ILE A 355      26.402   0.591 -24.068  1.00 14.060          C  
ATOM   5723  CG1 ILE A 355      27.757  -0.121 -24.315  1.00 14.060          C  
ATOM   5724  CG2 ILE A 355      25.835   1.169 -25.346  1.00 14.060          C  
ATOM   5725  CD1 ILE A 355      27.646  -1.451 -25.026  1.00 14.060          C  
ATOM   5726  H   ILE A 355      28.515   2.452 -23.689  1.00 12.560          H  
ATOM   5727  HA  ILE A 355      25.612   2.265 -23.016  1.00 11.840          H  
ATOM   5728  HB  ILE A 355      25.709  -0.138 -23.656  1.00 16.870          H  
ATOM   5729 1HG1 ILE A 355      28.396   0.531 -24.903  1.00 16.870          H  
ATOM   5730 2HG1 ILE A 355      28.236  -0.309 -23.358  1.00 16.870          H  
ATOM   5731 1HG2 ILE A 355      25.679   0.419 -26.069  1.00 16.870          H  
ATOM   5732 2HG2 ILE A 355      24.881   1.656 -25.126  1.00 16.870          H  
ATOM   5733 3HG2 ILE A 355      26.527   1.893 -25.741  1.00 16.870          H  
ATOM   5734 1HD1 ILE A 355      28.640  -1.879 -25.142  1.00 16.870          H  
ATOM   5735 2HD1 ILE A 355      27.027  -2.128 -24.431  1.00 16.870          H  
ATOM   5736 3HD1 ILE A 355      27.204  -1.323 -25.998  1.00 16.870          H  
ATOM   5737  N   HIS A 356      27.568   2.119 -20.922  1.00  8.540          N  
ATOM   5738  CA  HIS A 356      27.966   1.808 -19.555  1.00  8.090          C  
ATOM   5739  C   HIS A 356      26.741   1.362 -18.757  1.00  7.270          C  
ATOM   5740  O   HIS A 356      25.650   1.879 -18.961  1.00  6.620          O  
ATOM   5741  CB  HIS A 356      28.523   3.079 -18.917  1.00 11.510          C  
ATOM   5742  CG  HIS A 356      29.277   2.952 -17.648  1.00 11.510          C  
ATOM   5743  ND1 HIS A 356      28.708   2.582 -16.442  1.00 11.510          N  
ATOM   5744  CD2 HIS A 356      30.569   3.230 -17.388  1.00 11.510          C  
ATOM   5745  CE1 HIS A 356      29.626   2.616 -15.511  1.00 11.510          C  
ATOM   5746  NE2 HIS A 356      30.759   3.022 -16.056  1.00 11.510          N  
ATOM   5747  H   HIS A 356      27.795   3.053 -21.281  1.00 10.250          H  
ATOM   5748  HA  HIS A 356      28.719   1.018 -19.540  1.00  9.710          H  
ATOM   5749 1HB  HIS A 356      29.180   3.567 -19.614  1.00 13.810          H  
ATOM   5750 2HB  HIS A 356      27.698   3.750 -18.749  1.00 13.810          H  
ATOM   5751  HD1 HIS A 356      27.793   2.164 -16.253  1.00 13.810          H  
ATOM   5752  HD2 HIS A 356      31.399   3.580 -18.012  1.00 13.810          H  
ATOM   5753  HE1 HIS A 356      29.367   2.348 -14.493  1.00 13.810          H  
ATOM   5754  N   ALA A 357      26.906   0.360 -17.900  1.00  7.510          N  
ATOM   5755  CA  ALA A 357      25.824  -0.113 -17.037  1.00  7.150          C  
ATOM   5756  C   ALA A 357      25.463   0.913 -15.953  1.00  7.090          C  
ATOM   5757  O   ALA A 357      26.401   1.422 -15.344  1.00  7.000          O  
ATOM   5758  CB  ALA A 357      26.258  -1.410 -16.371  1.00 10.150          C  
ATOM   5759  H   ALA A 357      27.822  -0.053 -17.823  1.00  9.010          H  
ATOM   5760  HA  ALA A 357      24.976  -0.301 -17.644  1.00  8.580          H  
ATOM   5761 1HB  ALA A 357      25.469  -1.795 -15.740  1.00 12.180          H  
ATOM   5762 2HB  ALA A 357      26.491  -2.143 -17.133  1.00 12.180          H  
ATOM   5763 3HB  ALA A 357      27.135  -1.214 -15.773  1.00 12.180          H  
ATOM   5764  N   SER A 358      24.152   1.235 -15.695  1.00  7.450          N  
ATOM   5765  CA  SER A 358      23.001   0.846 -16.514  1.00  7.700          C  
ATOM   5766  C   SER A 358      21.870   1.838 -16.278  1.00  7.300          C  
ATOM   5767  O   SER A 358      20.797   1.708 -16.871  1.00  7.570          O  
ATOM   5768  CB  SER A 358      22.465  -0.551 -16.213  1.00 10.680          C  
ATOM   5769  OG  SER A 358      21.856  -0.646 -14.968  1.00 10.680          O  
ATOM   5770  H   SER A 358      23.958   1.931 -14.969  1.00  8.940          H  
ATOM   5771  HA  SER A 358      23.259   0.940 -17.566  1.00  9.240          H  
ATOM   5772 1HB  SER A 358      21.763  -0.849 -16.987  1.00 12.820          H  
ATOM   5773 2HB  SER A 358      23.271  -1.242 -16.237  1.00 12.820          H  
ATOM   5774  HG  SER A 358      20.886  -0.727 -15.185  1.00 12.820          H  
ATOM   5775  N   VAL A 359      22.087   2.795 -15.361  1.00  6.830          N  
ATOM   5776  CA  VAL A 359      21.018   3.702 -14.907  1.00  6.550          C  
ATOM   5777  C   VAL A 359      21.164   5.225 -15.055  1.00  5.450          C  
ATOM   5778  O   VAL A 359      20.255   5.894 -15.540  1.00  5.390          O  
ATOM   5779  CB  VAL A 359      20.745   3.422 -13.406  1.00  9.280          C  
ATOM   5780  CG1 VAL A 359      19.679   4.387 -12.816  1.00  9.280          C  
ATOM   5781  CG2 VAL A 359      20.271   1.999 -13.270  1.00  9.280          C  
ATOM   5782  H   VAL A 359      23.011   2.872 -14.931  1.00  8.200          H  
ATOM   5783  HA  VAL A 359      20.133   3.418 -15.460  1.00  7.860          H  
ATOM   5784  HB  VAL A 359      21.668   3.568 -12.834  1.00 11.140          H  
ATOM   5785 1HG1 VAL A 359      19.526   4.137 -11.764  1.00 11.140          H  
ATOM   5786 2HG1 VAL A 359      19.992   5.424 -12.876  1.00 11.140          H  
ATOM   5787 3HG1 VAL A 359      18.748   4.266 -13.342  1.00 11.140          H  
ATOM   5788 1HG2 VAL A 359      20.081   1.775 -12.231  1.00 11.140          H  
ATOM   5789 2HG2 VAL A 359      19.356   1.876 -13.839  1.00 11.140          H  
ATOM   5790 3HG2 VAL A 359      21.022   1.323 -13.639  1.00 11.140          H  
ATOM   5791  N   PHE A 360      22.225   5.793 -14.510  1.00  4.840          N  
ATOM   5792  CA  PHE A 360      22.300   7.252 -14.353  1.00  3.980          C  
ATOM   5793  C   PHE A 360      22.498   8.145 -15.583  1.00  3.240          C  
ATOM   5794  O   PHE A 360      23.196   7.823 -16.547  1.00  3.100          O  
ATOM   5795  CB  PHE A 360      23.401   7.641 -13.374  1.00  5.920          C  
ATOM   5796  CG  PHE A 360      23.134   7.373 -11.929  1.00  5.920          C  
ATOM   5797  CD1 PHE A 360      24.045   6.642 -11.182  1.00  5.920          C  
ATOM   5798  CD2 PHE A 360      21.978   7.856 -11.293  1.00  5.920          C  
ATOM   5799  CE1 PHE A 360      23.821   6.412  -9.845  1.00  5.920          C  
ATOM   5800  CE2 PHE A 360      21.756   7.614  -9.959  1.00  5.920          C  
ATOM   5801  CZ  PHE A 360      22.681   6.893  -9.233  1.00  5.920          C  
ATOM   5802  H   PHE A 360      22.958   5.173 -14.166  1.00  5.810          H  
ATOM   5803  HA  PHE A 360      21.350   7.551 -13.914  1.00  4.780          H  
ATOM   5804 1HB  PHE A 360      24.312   7.124 -13.628  1.00  7.100          H  
ATOM   5805 2HB  PHE A 360      23.598   8.690 -13.498  1.00  7.100          H  
ATOM   5806  HD1 PHE A 360      24.953   6.256 -11.652  1.00  7.100          H  
ATOM   5807  HD2 PHE A 360      21.239   8.434 -11.853  1.00  7.100          H  
ATOM   5808  HE1 PHE A 360      24.544   5.844  -9.265  1.00  7.100          H  
ATOM   5809  HE2 PHE A 360      20.847   7.995  -9.474  1.00  7.100          H  
ATOM   5810  HZ  PHE A 360      22.505   6.698  -8.177  1.00  7.100          H  
ATOM   5811  N   GLY A 361      21.889   9.325 -15.537  1.00  3.180          N  
ATOM   5812  CA  GLY A 361      22.102  10.287 -16.606  1.00  2.770          C  
ATOM   5813  C   GLY A 361      23.354  11.099 -16.303  1.00  2.370          C  
ATOM   5814  O   GLY A 361      24.013  10.870 -15.284  1.00  2.690          O  
ATOM   5815  H   GLY A 361      21.289   9.557 -14.758  1.00  3.820          H  
ATOM   5816 1HA  GLY A 361      22.210   9.769 -17.558  1.00  3.320          H  
ATOM   5817 2HA  GLY A 361      21.237  10.946 -16.689  1.00  3.320          H  
ATOM   5818  N   ASN A 362      23.634  12.088 -17.149  1.00  2.380          N  
ATOM   5819  CA  ASN A 362      24.798  12.969 -17.046  1.00  2.340          C  
ATOM   5820  C   ASN A 362      24.402  14.337 -16.515  1.00  2.170          C  
ATOM   5821  O   ASN A 362      24.989  15.364 -16.861  1.00  2.350          O  
ATOM   5822  CB  ASN A 362      25.471  13.058 -18.396  1.00  3.290          C  
ATOM   5823  CG  ASN A 362      24.541  13.616 -19.416  1.00  3.290          C  
ATOM   5824  OD1 ASN A 362      23.314  13.440 -19.266  1.00  3.290          O  
ATOM   5825  ND2 ASN A 362      25.063  14.258 -20.433  1.00  3.290          N  
ATOM   5826  H   ASN A 362      23.022  12.237 -17.951  1.00  2.860          H  
ATOM   5827  HA  ASN A 362      25.500  12.537 -16.332  1.00  2.810          H  
ATOM   5828 1HB  ASN A 362      26.353  13.696 -18.329  1.00  3.950          H  
ATOM   5829 2HB  ASN A 362      25.797  12.069 -18.712  1.00  3.950          H  
ATOM   5830 1HD2 ASN A 362      24.470  14.645 -21.139  1.00  3.950          H  
ATOM   5831 2HD2 ASN A 362      26.054  14.367 -20.499  1.00  3.950          H  
ATOM   5832  N   ASN A 363      23.373  14.314 -15.696  1.00  2.060          N  
ATOM   5833  CA  ASN A 363      22.773  15.465 -15.077  1.00  2.070          C  
ATOM   5834  C   ASN A 363      23.489  15.809 -13.765  1.00  1.790          C  
ATOM   5835  O   ASN A 363      24.219  14.973 -13.211  1.00  1.630          O  
ATOM   5836  CB  ASN A 363      21.302  15.178 -14.867  1.00  2.890          C  
ATOM   5837  CG  ASN A 363      20.568  15.075 -16.163  1.00  2.890          C  
ATOM   5838  OD1 ASN A 363      20.761  15.894 -17.068  1.00  2.890          O  
ATOM   5839  ND2 ASN A 363      19.726  14.079 -16.281  1.00  2.890          N  
ATOM   5840  H   ASN A 363      22.999  13.398 -15.487  1.00  2.470          H  
ATOM   5841  HA  ASN A 363      22.877  16.283 -15.780  1.00  2.480          H  
ATOM   5842 1HB  ASN A 363      21.191  14.240 -14.322  1.00  3.470          H  
ATOM   5843 2HB  ASN A 363      20.842  15.952 -14.276  1.00  3.470          H  
ATOM   5844 1HD2 ASN A 363      19.209  13.963 -17.133  1.00  3.470          H  
ATOM   5845 2HD2 ASN A 363      19.593  13.436 -15.528  1.00  3.470          H  
ATOM   5846  N   PRO A 364      23.359  17.047 -13.251  1.00  1.780          N  
ATOM   5847  CA  PRO A 364      23.953  17.453 -12.000  1.00  1.620          C  
ATOM   5848  C   PRO A 364      23.347  16.626 -10.891  1.00  1.380          C  
ATOM   5849  O   PRO A 364      22.300  16.056 -11.217  1.00  1.310          O  
ATOM   5850  CB  PRO A 364      23.529  18.927 -11.876  1.00  2.430          C  
ATOM   5851  CG  PRO A 364      23.254  19.371 -13.296  1.00  2.430          C  
ATOM   5852  CD  PRO A 364      22.666  18.147 -13.977  1.00  2.430          C  
ATOM   5853  HA  PRO A 364      25.042  17.334 -12.041  1.00  1.940          H  
ATOM   5854 1HB  PRO A 364      22.656  19.013 -11.215  1.00  2.920          H  
ATOM   5855 2HB  PRO A 364      24.343  19.498 -11.401  1.00  2.920          H  
ATOM   5856 1HG  PRO A 364      22.558  20.228 -13.292  1.00  2.920          H  
ATOM   5857 2HG  PRO A 364      24.182  19.721 -13.770  1.00  2.920          H  
ATOM   5858 1HD  PRO A 364      21.579  18.095 -13.823  1.00  2.920          H  
ATOM   5859 2HD  PRO A 364      22.942  18.216 -15.029  1.00  2.920          H  
ATOM   5860  N   ASN A 365      24.317  15.939 -10.306  1.00  1.270          N  
ATOM   5861  CA  ASN A 365      24.207  15.511  -8.905  1.00  1.080          C  
ATOM   5862  C   ASN A 365      22.794  15.568  -8.300  1.00  0.980          C  
ATOM   5863  O   ASN A 365      22.201  14.525  -8.022  1.00  0.890          O  
ATOM   5864  CB  ASN A 365      25.261  16.251  -8.077  1.00  1.590          C  
ATOM   5865  CG  ASN A 365      25.196  17.806  -8.107  1.00  1.590          C  
ATOM   5866  OD1 ASN A 365      24.158  18.463  -8.266  1.00  1.590          O  
ATOM   5867  ND2 ASN A 365      26.352  18.396  -7.953  1.00  1.590          N  
ATOM   5868  H   ASN A 365      24.607  15.179 -10.922  1.00  1.520          H  
ATOM   5869  HA  ASN A 365      24.491  14.458  -8.876  1.00  1.300          H  
ATOM   5870 1HB  ASN A 365      25.179  15.928  -7.039  1.00  1.910          H  
ATOM   5871 2HB  ASN A 365      26.245  15.949  -8.428  1.00  1.910          H  
ATOM   5872 1HD2 ASN A 365      26.409  19.396  -7.960  1.00  1.910          H  
ATOM   5873 2HD2 ASN A 365      27.182  17.852  -7.828  1.00  1.910          H  
ATOM   5874  N   ALA A 366      22.218  16.751  -8.129  1.00  1.040          N  
ATOM   5875  CA  ALA A 366      20.898  16.878  -7.554  1.00  0.990          C  
ATOM   5876  C   ALA A 366      19.849  16.078  -8.315  1.00  0.950          C  
ATOM   5877  O   ALA A 366      18.906  15.591  -7.697  1.00  0.890          O  
ATOM   5878  CB  ALA A 366      20.491  18.336  -7.532  1.00  1.410          C  
ATOM   5879  H   ALA A 366      22.736  17.590  -8.349  1.00  1.250          H  
ATOM   5880  HA  ALA A 366      20.938  16.502  -6.533  1.00  1.190          H  
ATOM   5881 1HB  ALA A 366      19.514  18.437  -7.068  1.00  1.690          H  
ATOM   5882 2HB  ALA A 366      21.225  18.906  -6.964  1.00  1.690          H  
ATOM   5883 3HB  ALA A 366      20.449  18.712  -8.554  1.00  1.690          H  
ATOM   5884  N   SER A 367      19.954  15.960  -9.644  1.00  1.010          N  
ATOM   5885  CA  SER A 367      18.943  15.218 -10.371  1.00  1.000          C  
ATOM   5886  C   SER A 367      19.102  13.747 -10.069  1.00  0.860          C  
ATOM   5887  O   SER A 367      18.109  13.043  -9.864  1.00  0.740          O  
ATOM   5888  CB  SER A 367      19.024  15.480 -11.860  1.00  1.400          C  
ATOM   5889  OG  SER A 367      18.691  16.814 -12.161  1.00  1.400          O  
ATOM   5890  H   SER A 367      20.745  16.334 -10.168  1.00  1.210          H  
ATOM   5891  HA  SER A 367      17.963  15.534 -10.026  1.00  1.200          H  
ATOM   5892 1HB  SER A 367      20.031  15.266 -12.196  1.00  1.680          H  
ATOM   5893 2HB  SER A 367      18.353  14.803 -12.385  1.00  1.680          H  
ATOM   5894  HG  SER A 367      18.646  16.877 -13.118  1.00  1.680          H  
ATOM   5895  N   ARG A 368      20.357  13.277 -10.014  1.00  0.900          N  
ATOM   5896  CA  ARG A 368      20.597  11.857  -9.704  1.00  0.830          C  
ATOM   5897  C   ARG A 368      20.080  11.513  -8.303  1.00  0.730          C  
ATOM   5898  O   ARG A 368      19.546  10.417  -8.072  1.00  0.690          O  
ATOM   5899  CB  ARG A 368      22.071  11.478  -9.777  1.00  1.190          C  
ATOM   5900  CG  ARG A 368      22.695  11.424 -11.170  1.00  1.190          C  
ATOM   5901  CD  ARG A 368      24.109  10.960 -11.077  1.00  1.190          C  
ATOM   5902  NE  ARG A 368      24.747  10.810 -12.383  1.00  1.190          N  
ATOM   5903  CZ  ARG A 368      26.022  10.435 -12.585  1.00  1.190          C  
ATOM   5904  NH1 ARG A 368      26.832  10.163 -11.578  1.00  1.190          N  
ATOM   5905  NH2 ARG A 368      26.431  10.345 -13.829  1.00  1.190          N  
ATOM   5906  H   ARG A 368      21.110  13.941 -10.240  1.00  1.080          H  
ATOM   5907  HA  ARG A 368      20.053  11.248 -10.428  1.00  1.000          H  
ATOM   5908 1HB  ARG A 368      22.646  12.198  -9.198  1.00  1.430          H  
ATOM   5909 2HB  ARG A 368      22.217  10.506  -9.312  1.00  1.430          H  
ATOM   5910 1HG  ARG A 368      22.140  10.749 -11.814  1.00  1.430          H  
ATOM   5911 2HG  ARG A 368      22.697  12.426 -11.607  1.00  1.430          H  
ATOM   5912 1HD  ARG A 368      24.678  11.687 -10.502  1.00  1.430          H  
ATOM   5913 2HD  ARG A 368      24.134   9.994 -10.573  1.00  1.430          H  
ATOM   5914  HE  ARG A 368      24.195  10.978 -13.242  1.00  1.430          H  
ATOM   5915 1HH1 ARG A 368      26.501  10.229 -10.626  1.00  1.430          H  
ATOM   5916 2HH1 ARG A 368      27.784   9.884 -11.757  1.00  1.430          H  
ATOM   5917 1HH2 ARG A 368      25.746  10.568 -14.573  1.00  1.430          H  
ATOM   5918 2HH2 ARG A 368      27.373  10.064 -14.051  1.00  1.430          H  
ATOM   5919  N   VAL A 369      20.281  12.441  -7.362  1.00  0.750          N  
ATOM   5920  CA  VAL A 369      19.835  12.260  -5.990  1.00  0.730          C  
ATOM   5921  C   VAL A 369      18.326  12.282  -5.890  1.00  0.700          C  
ATOM   5922  O   VAL A 369      17.753  11.420  -5.222  1.00  0.690          O  
ATOM   5923  CB  VAL A 369      20.457  13.310  -5.051  1.00  1.030          C  
ATOM   5924  CG1 VAL A 369      19.810  13.244  -3.648  1.00  1.030          C  
ATOM   5925  CG2 VAL A 369      21.966  13.027  -4.933  1.00  1.030          C  
ATOM   5926  H   VAL A 369      20.778  13.296  -7.634  1.00  0.900          H  
ATOM   5927  HA  VAL A 369      20.179  11.283  -5.655  1.00  0.880          H  
ATOM   5928  HB  VAL A 369      20.294  14.306  -5.460  1.00  1.240          H  
ATOM   5929 1HG1 VAL A 369      20.276  13.989  -3.005  1.00  1.240          H  
ATOM   5930 2HG1 VAL A 369      18.741  13.450  -3.707  1.00  1.240          H  
ATOM   5931 3HG1 VAL A 369      19.954  12.272  -3.228  1.00  1.240          H  
ATOM   5932 1HG2 VAL A 369      22.427  13.765  -4.280  1.00  1.240          H  
ATOM   5933 2HG2 VAL A 369      22.118  12.029  -4.521  1.00  1.240          H  
ATOM   5934 3HG2 VAL A 369      22.423  13.081  -5.919  1.00  1.240          H  
ATOM   5935  N   MET A 370      17.671  13.267  -6.518  1.00  0.710          N  
ATOM   5936  CA  MET A 370      16.221  13.346  -6.472  1.00  0.700          C  
ATOM   5937  C   MET A 370      15.591  12.126  -7.118  1.00  0.640          C  
ATOM   5938  O   MET A 370      14.565  11.649  -6.638  1.00  0.610          O  
ATOM   5939  CB  MET A 370      15.738  14.636  -7.125  1.00  0.980          C  
ATOM   5940  CG  MET A 370      16.023  15.906  -6.297  1.00  0.980          C  
ATOM   5941  SD  MET A 370      15.281  17.409  -6.991  1.00  0.980          S  
ATOM   5942  CE  MET A 370      16.391  17.723  -8.363  1.00  0.980          C  
ATOM   5943  H   MET A 370      18.190  13.983  -7.033  1.00  0.850          H  
ATOM   5944  HA  MET A 370      15.915  13.366  -5.429  1.00  0.840          H  
ATOM   5945 1HB  MET A 370      16.238  14.739  -8.086  1.00  1.180          H  
ATOM   5946 2HB  MET A 370      14.666  14.574  -7.318  1.00  1.180          H  
ATOM   5947 1HG  MET A 370      15.631  15.764  -5.294  1.00  1.180          H  
ATOM   5948 2HG  MET A 370      17.089  16.061  -6.204  1.00  1.180          H  
ATOM   5949 1HE  MET A 370      16.088  18.617  -8.890  1.00  1.180          H  
ATOM   5950 2HE  MET A 370      17.398  17.853  -7.988  1.00  1.180          H  
ATOM   5951 3HE  MET A 370      16.368  16.886  -9.047  1.00  1.180          H  
ATOM   5952  N   GLN A 371      16.186  11.620  -8.206  1.00  0.640          N  
ATOM   5953  CA  GLN A 371      15.675  10.442  -8.882  1.00  0.620          C  
ATOM   5954  C   GLN A 371      15.730   9.220  -7.965  1.00  0.610          C  
ATOM   5955  O   GLN A 371      14.743   8.496  -7.804  1.00  0.650          O  
ATOM   5956  CB  GLN A 371      16.517  10.161 -10.135  1.00  0.880          C  
ATOM   5957  CG  GLN A 371      16.073   8.975 -10.980  1.00  0.880          C  
ATOM   5958  CD  GLN A 371      16.994   8.698 -12.116  1.00  0.880          C  
ATOM   5959  OE1 GLN A 371      18.211   8.602 -11.918  1.00  0.880          O  
ATOM   5960  NE2 GLN A 371      16.445   8.555 -13.322  1.00  0.880          N  
ATOM   5961  H   GLN A 371      17.007  12.087  -8.600  1.00  0.770          H  
ATOM   5962  HA  GLN A 371      14.639  10.628  -9.166  1.00  0.740          H  
ATOM   5963 1HB  GLN A 371      16.507  11.043 -10.773  1.00  1.050          H  
ATOM   5964 2HB  GLN A 371      17.551   9.995  -9.839  1.00  1.050          H  
ATOM   5965 1HG  GLN A 371      15.989   8.078 -10.370  1.00  1.050          H  
ATOM   5966 2HG  GLN A 371      15.137   9.231 -11.417  1.00  1.050          H  
ATOM   5967 1HE2 GLN A 371      17.026   8.370 -14.115  1.00  1.050          H  
ATOM   5968 2HE2 GLN A 371      15.423   8.606 -13.465  1.00  1.050          H  
ATOM   5969  N   LEU A 372      16.883   8.977  -7.343  1.00  0.590          N  
ATOM   5970  CA  LEU A 372      16.997   7.804  -6.495  1.00  0.640          C  
ATOM   5971  C   LEU A 372      16.118   7.962  -5.253  1.00  0.550          C  
ATOM   5972  O   LEU A 372      15.485   6.995  -4.813  1.00  0.540          O  
ATOM   5973  CB  LEU A 372      18.461   7.497  -6.196  1.00  0.880          C  
ATOM   5974  CG  LEU A 372      18.733   6.113  -5.553  1.00  0.880          C  
ATOM   5975  CD1 LEU A 372      20.033   5.596  -6.085  1.00  0.880          C  
ATOM   5976  CD2 LEU A 372      18.822   6.228  -4.048  1.00  0.880          C  
ATOM   5977  H   LEU A 372      17.697   9.586  -7.489  1.00  0.710          H  
ATOM   5978  HA  LEU A 372      16.616   6.953  -7.056  1.00  0.770          H  
ATOM   5979 1HB  LEU A 372      19.022   7.560  -7.131  1.00  1.050          H  
ATOM   5980 2HB  LEU A 372      18.840   8.267  -5.523  1.00  1.050          H  
ATOM   5981  HG  LEU A 372      17.938   5.414  -5.824  1.00  1.050          H  
ATOM   5982 1HD1 LEU A 372      20.228   4.625  -5.661  1.00  1.050          H  
ATOM   5983 2HD1 LEU A 372      19.980   5.502  -7.175  1.00  1.050          H  
ATOM   5984 3HD1 LEU A 372      20.819   6.281  -5.824  1.00  1.050          H  
ATOM   5985 1HD2 LEU A 372      19.036   5.272  -3.621  1.00  1.050          H  
ATOM   5986 2HD2 LEU A 372      19.623   6.913  -3.786  1.00  1.050          H  
ATOM   5987 3HD2 LEU A 372      17.889   6.583  -3.649  1.00  1.050          H  
ATOM   5988  N   PHE A 373      16.118   9.163  -4.663  1.00  0.530          N  
ATOM   5989  CA  PHE A 373      15.305   9.491  -3.502  1.00  0.500          C  
ATOM   5990  C   PHE A 373      13.837   9.229  -3.835  1.00  0.460          C  
ATOM   5991  O   PHE A 373      13.116   8.597  -3.055  1.00  0.450          O  
ATOM   5992  CB  PHE A 373      15.566  10.932  -3.087  1.00  0.710          C  
ATOM   5993  CG  PHE A 373      14.829  11.422  -1.907  1.00  0.710          C  
ATOM   5994  CD1 PHE A 373      15.210  11.021  -0.635  1.00  0.710          C  
ATOM   5995  CD2 PHE A 373      13.789  12.330  -2.046  1.00  0.710          C  
ATOM   5996  CE1 PHE A 373      14.563  11.509   0.472  1.00  0.710          C  
ATOM   5997  CE2 PHE A 373      13.142  12.825  -0.936  1.00  0.710          C  
ATOM   5998  CZ  PHE A 373      13.530  12.414   0.324  1.00  0.710          C  
ATOM   5999  H   PHE A 373      16.704   9.910  -5.042  1.00  0.640          H  
ATOM   6000  HA  PHE A 373      15.580   8.847  -2.682  1.00  0.600          H  
ATOM   6001 1HB  PHE A 373      16.625  11.064  -2.896  1.00  0.850          H  
ATOM   6002 2HB  PHE A 373      15.321  11.576  -3.922  1.00  0.850          H  
ATOM   6003  HD1 PHE A 373      16.036  10.316  -0.518  1.00  0.850          H  
ATOM   6004  HD2 PHE A 373      13.494  12.655  -3.046  1.00  0.850          H  
ATOM   6005  HE1 PHE A 373      14.868  11.188   1.468  1.00  0.850          H  
ATOM   6006  HE2 PHE A 373      12.327  13.542  -1.049  1.00  0.850          H  
ATOM   6007  HZ  PHE A 373      13.020  12.805   1.203  1.00  0.850          H  
ATOM   6008  N   PHE A 374      13.385   9.706  -4.998  1.00  0.460          N  
ATOM   6009  CA  PHE A 374      12.025   9.471  -5.411  1.00  0.460          C  
ATOM   6010  C   PHE A 374      11.730   7.982  -5.413  1.00  0.470          C  
ATOM   6011  O   PHE A 374      10.706   7.563  -4.870  1.00  0.510          O  
ATOM   6012  CB  PHE A 374      11.754   9.989  -6.823  1.00  0.640          C  
ATOM   6013  CG  PHE A 374      10.355   9.749  -7.194  1.00  0.640          C  
ATOM   6014  CD1 PHE A 374       9.427  10.679  -6.882  1.00  0.640          C  
ATOM   6015  CD2 PHE A 374       9.937   8.567  -7.783  1.00  0.640          C  
ATOM   6016  CE1 PHE A 374       8.133  10.468  -7.125  1.00  0.640          C  
ATOM   6017  CE2 PHE A 374       8.634   8.358  -8.038  1.00  0.640          C  
ATOM   6018  CZ  PHE A 374       7.721   9.305  -7.700  1.00  0.640          C  
ATOM   6019  H   PHE A 374      13.982  10.264  -5.609  1.00  0.550          H  
ATOM   6020  HA  PHE A 374      11.353   9.946  -4.703  1.00  0.550          H  
ATOM   6021 1HB  PHE A 374      11.965  11.058  -6.886  1.00  0.770          H  
ATOM   6022 2HB  PHE A 374      12.399   9.486  -7.536  1.00  0.770          H  
ATOM   6023  HD1 PHE A 374       9.742  11.607  -6.418  1.00  0.770          H  
ATOM   6024  HD2 PHE A 374      10.662   7.791  -8.035  1.00  0.770          H  
ATOM   6025  HE1 PHE A 374       7.437  11.223  -6.845  1.00  0.770          H  
ATOM   6026  HE2 PHE A 374       8.327   7.437  -8.489  1.00  0.770          H  
ATOM   6027  HZ  PHE A 374       6.675   9.135  -7.881  1.00  0.770          H  
ATOM   6028  N   MET A 375      12.609   7.179  -6.043  1.00  0.470          N  
ATOM   6029  CA  MET A 375      12.388   5.738  -6.124  1.00  0.470          C  
ATOM   6030  C   MET A 375      12.345   5.055  -4.754  1.00  0.470          C  
ATOM   6031  O   MET A 375      11.501   4.186  -4.517  1.00  0.530          O  
ATOM   6032  CB  MET A 375      13.467   5.087  -6.994  1.00  0.660          C  
ATOM   6033  CG  MET A 375      13.228   3.596  -7.349  1.00  0.660          C  
ATOM   6034  SD  MET A 375      11.798   3.343  -8.428  1.00  0.660          S  
ATOM   6035  CE  MET A 375      10.637   2.674  -7.260  1.00  0.660          C  
ATOM   6036  H   MET A 375      13.428   7.592  -6.504  1.00  0.560          H  
ATOM   6037  HA  MET A 375      11.424   5.583  -6.599  1.00  0.560          H  
ATOM   6038 1HB  MET A 375      13.572   5.654  -7.919  1.00  0.790          H  
ATOM   6039 2HB  MET A 375      14.427   5.151  -6.470  1.00  0.790          H  
ATOM   6040 1HG  MET A 375      14.111   3.206  -7.858  1.00  0.790          H  
ATOM   6041 2HG  MET A 375      13.081   3.012  -6.439  1.00  0.790          H  
ATOM   6042 1HE  MET A 375       9.701   2.487  -7.755  1.00  0.790          H  
ATOM   6043 2HE  MET A 375      11.035   1.758  -6.834  1.00  0.790          H  
ATOM   6044 3HE  MET A 375      10.465   3.365  -6.478  1.00  0.790          H  
ATOM   6045  N   VAL A 376      13.213   5.425  -3.814  1.00  0.450          N  
ATOM   6046  CA  VAL A 376      13.077   4.732  -2.538  1.00  0.460          C  
ATOM   6047  C   VAL A 376      11.719   5.031  -1.888  1.00  0.600          C  
ATOM   6048  O   VAL A 376      11.122   4.151  -1.259  1.00  0.940          O  
ATOM   6049  CB  VAL A 376      14.258   5.002  -1.571  1.00  0.640          C  
ATOM   6050  CG1 VAL A 376      14.331   6.399  -1.117  1.00  0.640          C  
ATOM   6051  CG2 VAL A 376      14.074   4.139  -0.362  1.00  0.640          C  
ATOM   6052  H   VAL A 376      13.951   6.110  -4.021  1.00  0.540          H  
ATOM   6053  HA  VAL A 376      13.112   3.663  -2.746  1.00  0.550          H  
ATOM   6054  HB  VAL A 376      15.188   4.767  -2.072  1.00  0.770          H  
ATOM   6055 1HG1 VAL A 376      15.159   6.515  -0.444  1.00  0.770          H  
ATOM   6056 2HG1 VAL A 376      14.475   7.015  -1.963  1.00  0.770          H  
ATOM   6057 3HG1 VAL A 376      13.431   6.672  -0.614  1.00  0.770          H  
ATOM   6058 1HG2 VAL A 376      14.896   4.304   0.314  1.00  0.770          H  
ATOM   6059 2HG2 VAL A 376      13.154   4.390   0.147  1.00  0.770          H  
ATOM   6060 3HG2 VAL A 376      14.036   3.101  -0.672  1.00  0.770          H  
ATOM   6061  N   ILE A 377      11.223   6.254  -2.050  1.00  0.470          N  
ATOM   6062  CA  ILE A 377       9.922   6.618  -1.514  1.00  0.540          C  
ATOM   6063  C   ILE A 377       8.774   5.945  -2.247  1.00  0.510          C  
ATOM   6064  O   ILE A 377       7.859   5.420  -1.610  1.00  0.530          O  
ATOM   6065  CB  ILE A 377       9.758   8.144  -1.507  1.00  0.730          C  
ATOM   6066  CG1 ILE A 377      10.764   8.695  -0.488  1.00  0.730          C  
ATOM   6067  CG2 ILE A 377       8.279   8.551  -1.184  1.00  0.730          C  
ATOM   6068  CD1 ILE A 377      10.983  10.122  -0.528  1.00  0.730          C  
ATOM   6069  H   ILE A 377      11.789   6.959  -2.543  1.00  0.560          H  
ATOM   6070  HA  ILE A 377       9.875   6.278  -0.489  1.00  0.650          H  
ATOM   6071  HB  ILE A 377      10.041   8.540  -2.487  1.00  0.870          H  
ATOM   6072 1HG1 ILE A 377      10.421   8.442   0.508  1.00  0.870          H  
ATOM   6073 2HG1 ILE A 377      11.723   8.226  -0.660  1.00  0.870          H  
ATOM   6074 1HG2 ILE A 377       8.178   9.608  -1.183  1.00  0.870          H  
ATOM   6075 2HG2 ILE A 377       7.613   8.151  -1.935  1.00  0.870          H  
ATOM   6076 3HG2 ILE A 377       7.992   8.160  -0.204  1.00  0.870          H  
ATOM   6077 1HD1 ILE A 377      11.709  10.367   0.229  1.00  0.870          H  
ATOM   6078 2HD1 ILE A 377      11.363  10.406  -1.513  1.00  0.870          H  
ATOM   6079 3HD1 ILE A 377      10.084  10.640  -0.326  1.00  0.870          H  
ATOM   6080  N   SER A 378       8.775   5.970  -3.576  1.00  0.480          N  
ATOM   6081  CA  SER A 378       7.690   5.365  -4.325  1.00  0.520          C  
ATOM   6082  C   SER A 378       7.663   3.844  -4.217  1.00  0.380          C  
ATOM   6083  O   SER A 378       6.595   3.241  -4.393  1.00  0.350          O  
ATOM   6084  CB  SER A 378       7.753   5.742  -5.762  1.00  0.710          C  
ATOM   6085  OG  SER A 378       8.830   5.144  -6.361  1.00  0.710          O  
ATOM   6086  H   SER A 378       9.542   6.420  -4.082  1.00  0.580          H  
ATOM   6087  HA  SER A 378       6.759   5.745  -3.917  1.00  0.620          H  
ATOM   6088 1HB  SER A 378       6.845   5.428  -6.254  1.00  0.850          H  
ATOM   6089 2HB  SER A 378       7.828   6.817  -5.849  1.00  0.850          H  
ATOM   6090  HG  SER A 378       8.635   5.155  -7.308  1.00  0.850          H  
ATOM   6091  N   SER A 379       8.789   3.211  -3.849  1.00  0.320          N  
ATOM   6092  CA  SER A 379       8.823   1.766  -3.661  1.00  0.280          C  
ATOM   6093  C   SER A 379       7.901   1.345  -2.512  1.00  0.270          C  
ATOM   6094  O   SER A 379       7.549   0.176  -2.396  1.00  0.300          O  
ATOM   6095  CB  SER A 379      10.226   1.281  -3.324  1.00  0.410          C  
ATOM   6096  OG  SER A 379      10.601   1.625  -1.997  1.00  0.410          O  
ATOM   6097  H   SER A 379       9.678   3.725  -3.821  1.00  0.380          H  
ATOM   6098  HA  SER A 379       8.487   1.287  -4.580  1.00  0.340          H  
ATOM   6099 1HB  SER A 379      10.258   0.198  -3.435  1.00  0.490          H  
ATOM   6100 2HB  SER A 379      10.939   1.704  -4.029  1.00  0.490          H  
ATOM   6101  HG  SER A 379      10.750   2.596  -1.944  1.00  0.490          H  
ATOM   6102  N   ARG A 380       7.552   2.284  -1.624  1.00  0.320          N  
ATOM   6103  CA  ARG A 380       6.700   1.994  -0.484  1.00  0.430          C  
ATOM   6104  C   ARG A 380       5.637   3.089  -0.286  1.00  0.580          C  
ATOM   6105  O   ARG A 380       5.861   4.006   0.507  1.00  0.980          O  
ATOM   6106  CB  ARG A 380       7.544   1.854   0.749  1.00  0.560          C  
ATOM   6107  CG  ARG A 380       6.802   1.495   2.016  1.00  0.560          C  
ATOM   6108  CD  ARG A 380       7.760   1.085   3.002  1.00  0.560          C  
ATOM   6109  NE  ARG A 380       8.610   2.177   3.344  1.00  0.560          N  
ATOM   6110  CZ  ARG A 380       8.448   3.009   4.386  1.00  0.560          C  
ATOM   6111  NH1 ARG A 380       7.484   2.817   5.276  1.00  0.560          N  
ATOM   6112  NH2 ARG A 380       9.283   4.016   4.509  1.00  0.560          N  
ATOM   6113  H   ARG A 380       7.857   3.254  -1.755  1.00  0.380          H  
ATOM   6114  HA  ARG A 380       6.237   1.022  -0.615  1.00  0.520          H  
ATOM   6115 1HB  ARG A 380       8.294   1.080   0.570  1.00  0.670          H  
ATOM   6116 2HB  ARG A 380       8.074   2.788   0.914  1.00  0.670          H  
ATOM   6117 1HG  ARG A 380       6.281   2.362   2.401  1.00  0.670          H  
ATOM   6118 2HG  ARG A 380       6.091   0.692   1.828  1.00  0.670          H  
ATOM   6119 1HD  ARG A 380       7.250   0.730   3.882  1.00  0.670          H  
ATOM   6120 2HD  ARG A 380       8.370   0.293   2.586  1.00  0.670          H  
ATOM   6121  HE  ARG A 380       9.365   2.372   2.697  1.00  0.670          H  
ATOM   6122 1HH1 ARG A 380       6.849   2.026   5.206  1.00  0.670          H  
ATOM   6123 2HH1 ARG A 380       7.389   3.432   6.082  1.00  0.670          H  
ATOM   6124 1HH2 ARG A 380      10.005   4.153   3.812  1.00  0.670          H  
ATOM   6125 2HH2 ARG A 380       9.202   4.663   5.282  1.00  0.670          H  
ATOM   6126  N   SER A 381       4.458   2.981  -0.919  1.00  0.900          N  
ATOM   6127  CA  SER A 381       4.047   1.884  -1.805  1.00  0.510          C  
ATOM   6128  C   SER A 381       3.398   2.365  -3.092  1.00  0.440          C  
ATOM   6129  O   SER A 381       2.579   1.682  -3.671  1.00  0.900          O  
ATOM   6130  CB  SER A 381       3.074   1.000  -1.054  1.00  0.870          C  
ATOM   6131  OG  SER A 381       3.646   0.442   0.100  1.00  0.870          O  
ATOM   6132  H   SER A 381       3.773   3.699  -0.734  1.00  1.080          H  
ATOM   6133  HA  SER A 381       4.907   1.318  -2.129  1.00  0.610          H  
ATOM   6134 1HB  SER A 381       2.242   1.605  -0.769  1.00  1.040          H  
ATOM   6135 2HB  SER A 381       2.701   0.210  -1.698  1.00  1.040          H  
ATOM   6136  HG  SER A 381       2.949  -0.082   0.506  1.00  1.040          H  
ATOM   6137  N   ALA A 382       3.709   3.562  -3.526  1.00  0.490          N  
ATOM   6138  CA  ALA A 382       3.079   4.114  -4.730  1.00  0.400          C  
ATOM   6139  C   ALA A 382       3.302   3.383  -6.053  1.00  0.330          C  
ATOM   6140  O   ALA A 382       2.417   3.377  -6.900  1.00  0.390          O  
ATOM   6141  CB  ALA A 382       3.537   5.510  -4.881  1.00  0.600          C  
ATOM   6142  H   ALA A 382       4.400   4.092  -3.012  1.00  0.590          H  
ATOM   6143  HA  ALA A 382       2.019   4.107  -4.557  1.00  0.480          H  
ATOM   6144 1HB  ALA A 382       3.025   5.988  -5.684  1.00  0.720          H  
ATOM   6145 2HB  ALA A 382       3.301   5.982  -3.962  1.00  0.720          H  
ATOM   6146 3HB  ALA A 382       4.600   5.522  -5.056  1.00  0.720          H  
ATOM   6147  N   GLY A 383       4.492   2.843  -6.287  1.00  0.330          N  
ATOM   6148  CA  GLY A 383       4.777   2.140  -7.557  1.00  0.390          C  
ATOM   6149  C   GLY A 383       5.170   3.061  -8.709  1.00  0.460          C  
ATOM   6150  O   GLY A 383       5.385   2.620  -9.846  1.00  0.680          O  
ATOM   6151  H   GLY A 383       5.208   2.895  -5.558  1.00  0.400          H  
ATOM   6152 1HA  GLY A 383       5.577   1.430  -7.389  1.00  0.470          H  
ATOM   6153 2HA  GLY A 383       3.905   1.567  -7.853  1.00  0.470          H  
ATOM   6154  N   PHE A 384       5.243   4.342  -8.410  1.00  0.420          N  
ATOM   6155  CA  PHE A 384       5.589   5.384  -9.371  1.00  0.500          C  
ATOM   6156  C   PHE A 384       7.073   5.335  -9.659  1.00  0.560          C  
ATOM   6157  O   PHE A 384       7.858   5.003  -8.773  1.00  0.560          O  
ATOM   6158  CB  PHE A 384       5.296   6.779  -8.820  1.00  0.670          C  
ATOM   6159  CG  PHE A 384       3.869   7.250  -8.732  1.00  0.670          C  
ATOM   6160  CD1 PHE A 384       2.820   6.470  -8.299  1.00  0.670          C  
ATOM   6161  CD2 PHE A 384       3.597   8.543  -9.090  1.00  0.670          C  
ATOM   6162  CE1 PHE A 384       1.550   6.995  -8.224  1.00  0.670          C  
ATOM   6163  CE2 PHE A 384       2.350   9.059  -9.025  1.00  0.670          C  
ATOM   6164  CZ  PHE A 384       1.331   8.293  -8.594  1.00  0.670          C  
ATOM   6165  H   PHE A 384       5.004   4.573  -7.458  1.00  0.500          H  
ATOM   6166  HA  PHE A 384       5.039   5.227 -10.295  1.00  0.600          H  
ATOM   6167 1HB  PHE A 384       5.716   6.848  -7.827  1.00  0.800          H  
ATOM   6168 2HB  PHE A 384       5.834   7.488  -9.438  1.00  0.800          H  
ATOM   6169  HD1 PHE A 384       2.979   5.450  -8.013  1.00  0.800          H  
ATOM   6170  HD2 PHE A 384       4.392   9.161  -9.440  1.00  0.800          H  
ATOM   6171  HE1 PHE A 384       0.726   6.382  -7.880  1.00  0.800          H  
ATOM   6172  HE2 PHE A 384       2.168  10.093  -9.327  1.00  0.800          H  
ATOM   6173  HZ  PHE A 384       0.346   8.716  -8.557  1.00  0.800          H  
ATOM   6174  N   SER A 385       7.507   5.741 -10.845  1.00  0.640          N  
ATOM   6175  CA  SER A 385       8.943   5.806 -11.023  1.00  0.700          C  
ATOM   6176  C   SER A 385       9.439   7.035 -11.757  1.00  0.680          C  
ATOM   6177  O   SER A 385       8.695   7.994 -12.020  1.00  0.790          O  
ATOM   6178  CB  SER A 385       9.438   4.556 -11.706  1.00  0.960          C  
ATOM   6179  OG  SER A 385      10.844   4.547 -11.748  1.00  0.960          O  
ATOM   6180  H   SER A 385       6.878   5.962 -11.627  1.00  0.770          H  
ATOM   6181  HA  SER A 385       9.410   5.825 -10.038  1.00  0.840          H  
ATOM   6182 1HB  SER A 385       9.090   3.690 -11.145  1.00  1.150          H  
ATOM   6183 2HB  SER A 385       9.027   4.479 -12.699  1.00  1.150          H  
ATOM   6184  HG  SER A 385      11.096   3.687 -12.171  1.00  1.150          H  
ATOM   6185  N   VAL A 386      10.756   7.020 -11.944  1.00  0.600          N  
ATOM   6186  CA  VAL A 386      11.585   8.035 -12.562  1.00  0.570          C  
ATOM   6187  C   VAL A 386      12.586   7.360 -13.460  1.00  0.480          C  
ATOM   6188  O   VAL A 386      13.470   7.981 -14.061  1.00  0.570          O  
ATOM   6189  CB  VAL A 386      12.254   8.892 -11.477  1.00  0.810          C  
ATOM   6190  CG1 VAL A 386      11.257   9.718 -10.725  1.00  0.810          C  
ATOM   6191  CG2 VAL A 386      12.884   7.939 -10.459  1.00  0.810          C  
ATOM   6192  H   VAL A 386      11.225   6.149 -11.692  1.00  0.720          H  
ATOM   6193  HA  VAL A 386      10.956   8.663 -13.177  1.00  0.680          H  
ATOM   6194  HB  VAL A 386      12.985   9.552 -11.925  1.00  0.970          H  
ATOM   6195 1HG1 VAL A 386      11.764  10.289  -9.947  1.00  0.970          H  
ATOM   6196 2HG1 VAL A 386      10.788  10.388 -11.392  1.00  0.970          H  
ATOM   6197 3HG1 VAL A 386      10.524   9.091 -10.291  1.00  0.970          H  
ATOM   6198 1HG2 VAL A 386      13.343   8.521  -9.697  1.00  0.970          H  
ATOM   6199 2HG2 VAL A 386      12.124   7.308 -10.004  1.00  0.970          H  
ATOM   6200 3HG2 VAL A 386      13.630   7.308 -10.939  1.00  0.970          H  
ATOM   6201  N   PHE A 387      12.486   6.049 -13.450  1.00  0.620          N  
ATOM   6202  CA  PHE A 387      13.375   5.199 -14.213  1.00  0.560          C  
ATOM   6203  C   PHE A 387      12.653   3.891 -14.564  1.00  0.530          C  
ATOM   6204  O   PHE A 387      12.015   3.291 -13.687  1.00  0.610          O  
ATOM   6205  CB  PHE A 387      14.651   4.900 -13.413  1.00  0.810          C  
ATOM   6206  CG  PHE A 387      15.647   4.163 -14.218  1.00  0.810          C  
ATOM   6207  CD1 PHE A 387      16.516   4.855 -15.047  1.00  0.810          C  
ATOM   6208  CD2 PHE A 387      15.688   2.784 -14.214  1.00  0.810          C  
ATOM   6209  CE1 PHE A 387      17.395   4.177 -15.851  1.00  0.810          C  
ATOM   6210  CE2 PHE A 387      16.564   2.112 -15.017  1.00  0.810          C  
ATOM   6211  CZ  PHE A 387      17.416   2.805 -15.837  1.00  0.810          C  
ATOM   6212  H   PHE A 387      11.739   5.656 -12.877  1.00  0.740          H  
ATOM   6213  HA  PHE A 387      13.649   5.738 -15.113  1.00  0.670          H  
ATOM   6214 1HB  PHE A 387      15.104   5.832 -13.073  1.00  0.970          H  
ATOM   6215 2HB  PHE A 387      14.410   4.305 -12.529  1.00  0.970          H  
ATOM   6216  HD1 PHE A 387      16.488   5.947 -15.069  1.00  0.970          H  
ATOM   6217  HD2 PHE A 387      15.001   2.231 -13.569  1.00  0.970          H  
ATOM   6218  HE1 PHE A 387      18.081   4.735 -16.514  1.00  0.970          H  
ATOM   6219  HE2 PHE A 387      16.579   1.030 -15.012  1.00  0.970          H  
ATOM   6220  HZ  PHE A 387      18.122   2.270 -16.482  1.00  0.970          H  
ATOM   6221  N   PRO A 388      12.752   3.379 -15.808  1.00  0.500          N  
ATOM   6222  CA  PRO A 388      12.140   2.148 -16.256  1.00  0.590          C  
ATOM   6223  C   PRO A 388      12.873   0.912 -15.729  1.00  0.620          C  
ATOM   6224  O   PRO A 388      13.555   0.216 -16.490  1.00  0.940          O  
ATOM   6225  CB  PRO A 388      12.231   2.266 -17.781  1.00  0.890          C  
ATOM   6226  CG  PRO A 388      13.479   3.061 -18.017  1.00  0.890          C  
ATOM   6227  CD  PRO A 388      13.508   4.076 -16.893  1.00  0.890          C  
ATOM   6228  HA  PRO A 388      11.088   2.136 -15.931  1.00  0.710          H  
ATOM   6229 1HB  PRO A 388      12.264   1.264 -18.239  1.00  1.060          H  
ATOM   6230 2HB  PRO A 388      11.330   2.764 -18.171  1.00  1.060          H  
ATOM   6231 1HG  PRO A 388      14.357   2.390 -17.994  1.00  1.060          H  
ATOM   6232 2HG  PRO A 388      13.462   3.526 -19.014  1.00  1.060          H  
ATOM   6233 1HD  PRO A 388      14.528   4.224 -16.653  1.00  1.060          H  
ATOM   6234 2HD  PRO A 388      13.025   4.999 -17.200  1.00  1.060          H  
ATOM   6235  N   VAL A 389      12.713   0.683 -14.415  1.00  0.630          N  
ATOM   6236  CA  VAL A 389      13.265  -0.407 -13.573  1.00  0.630          C  
ATOM   6237  C   VAL A 389      13.919  -1.600 -14.273  1.00  0.650          C  
ATOM   6238  O   VAL A 389      14.948  -2.095 -13.828  1.00  0.740          O  
ATOM   6239  CB  VAL A 389      12.168  -0.961 -12.628  1.00  0.880          C  
ATOM   6240  CG1 VAL A 389      12.688  -2.191 -11.851  1.00  0.880          C  
ATOM   6241  CG2 VAL A 389      11.767   0.125 -11.608  1.00  0.880          C  
ATOM   6242  H   VAL A 389      12.151   1.395 -13.946  1.00  0.760          H  
ATOM   6243  HA  VAL A 389      14.017   0.049 -12.932  1.00  0.760          H  
ATOM   6244  HB  VAL A 389      11.299  -1.267 -13.215  1.00  1.060          H  
ATOM   6245 1HG1 VAL A 389      11.907  -2.537 -11.212  1.00  1.060          H  
ATOM   6246 2HG1 VAL A 389      12.968  -3.002 -12.518  1.00  1.060          H  
ATOM   6247 3HG1 VAL A 389      13.560  -1.904 -11.248  1.00  1.060          H  
ATOM   6248 1HG2 VAL A 389      11.002  -0.267 -10.948  1.00  1.060          H  
ATOM   6249 2HG2 VAL A 389      12.645   0.413 -11.015  1.00  1.060          H  
ATOM   6250 3HG2 VAL A 389      11.381   0.999 -12.123  1.00  1.060          H  
ATOM   6251  N   ALA A 390      13.370  -2.068 -15.380  1.00  0.870          N  
ATOM   6252  CA  ALA A 390      13.900  -3.238 -16.066  1.00  0.990          C  
ATOM   6253  C   ALA A 390      15.391  -3.104 -16.385  1.00  1.020          C  
ATOM   6254  O   ALA A 390      16.119  -4.110 -16.390  1.00  1.170          O  
ATOM   6255  CB  ALA A 390      13.138  -3.451 -17.353  1.00  1.340          C  
ATOM   6256  H   ALA A 390      12.529  -1.628 -15.736  1.00  1.040          H  
ATOM   6257  HA  ALA A 390      13.764  -4.098 -15.415  1.00  1.190          H  
ATOM   6258 1HB  ALA A 390      13.507  -4.341 -17.856  1.00  1.610          H  
ATOM   6259 2HB  ALA A 390      12.092  -3.566 -17.134  1.00  1.610          H  
ATOM   6260 3HB  ALA A 390      13.278  -2.582 -17.998  1.00  1.610          H  
ATOM   6261  N   SER A 391      15.848  -1.872 -16.622  1.00  0.910          N  
ATOM   6262  CA  SER A 391      17.246  -1.606 -16.973  1.00  0.990          C  
ATOM   6263  C   SER A 391      18.214  -1.433 -15.770  1.00  1.020          C  
ATOM   6264  O   SER A 391      19.408  -1.196 -15.979  1.00  1.480          O  
ATOM   6265  CB  SER A 391      17.324  -0.406 -17.906  1.00  1.350          C  
ATOM   6266  OG  SER A 391      16.716  -0.687 -19.155  1.00  1.350          O  
ATOM   6267  H   SER A 391      15.170  -1.099 -16.590  1.00  1.090          H  
ATOM   6268  HA  SER A 391      17.601  -2.465 -17.540  1.00  1.190          H  
ATOM   6269 1HB  SER A 391      16.823   0.438 -17.451  1.00  1.620          H  
ATOM   6270 2HB  SER A 391      18.370  -0.129 -18.059  1.00  1.620          H  
ATOM   6271  HG  SER A 391      15.768  -0.615 -19.010  1.00  1.620          H  
ATOM   6272  N   GLU A 392      17.715  -1.547 -14.534  1.00  0.990          N  
ATOM   6273  CA  GLU A 392      18.532  -1.399 -13.320  1.00  1.000          C  
ATOM   6274  C   GLU A 392      19.441  -2.597 -13.025  1.00  0.970          C  
ATOM   6275  O   GLU A 392      19.196  -3.720 -13.468  1.00  0.900          O  
ATOM   6276  CB  GLU A 392      17.661  -1.143 -12.082  1.00  1.400          C  
ATOM   6277  CG  GLU A 392      16.955   0.184 -12.058  1.00  1.400          C  
ATOM   6278  CD  GLU A 392      16.166   0.430 -10.806  1.00  1.400          C  
ATOM   6279  OE1 GLU A 392      15.691  -0.511 -10.233  1.00  1.400          O  
ATOM   6280  OE2 GLU A 392      16.079   1.567 -10.406  1.00  1.400          O  
ATOM   6281  H   GLU A 392      16.717  -1.746 -14.425  1.00  1.190          H  
ATOM   6282  HA  GLU A 392      19.173  -0.535 -13.458  1.00  1.200          H  
ATOM   6283 1HB  GLU A 392      16.895  -1.914 -12.020  1.00  1.680          H  
ATOM   6284 2HB  GLU A 392      18.268  -1.219 -11.186  1.00  1.680          H  
ATOM   6285 1HG  GLU A 392      17.676   0.981 -12.182  1.00  1.680          H  
ATOM   6286 2HG  GLU A 392      16.290   0.200 -12.896  1.00  1.680          H  
ATOM   6287  N   ILE A 393      20.485  -2.331 -12.238  1.00  1.030          N  
ATOM   6288  CA  ILE A 393      21.446  -3.330 -11.768  1.00  0.990          C  
ATOM   6289  C   ILE A 393      20.698  -4.333 -10.885  1.00  0.980          C  
ATOM   6290  O   ILE A 393      19.941  -3.915 -10.003  1.00  1.000          O  
ATOM   6291  CB  ILE A 393      22.581  -2.648 -10.941  1.00  1.400          C  
ATOM   6292  CG1 ILE A 393      23.355  -1.551 -11.803  1.00  1.400          C  
ATOM   6293  CG2 ILE A 393      23.567  -3.708 -10.382  1.00  1.400          C  
ATOM   6294  CD1 ILE A 393      24.071  -2.036 -13.053  1.00  1.400          C  
ATOM   6295  H   ILE A 393      20.605  -1.374 -11.939  1.00  1.240          H  
ATOM   6296  HA  ILE A 393      21.863  -3.867 -12.621  1.00  1.190          H  
ATOM   6297  HB  ILE A 393      22.133  -2.119 -10.102  1.00  1.680          H  
ATOM   6298 1HG1 ILE A 393      22.635  -0.797 -12.118  1.00  1.680          H  
ATOM   6299 2HG1 ILE A 393      24.097  -1.071 -11.158  1.00  1.680          H  
ATOM   6300 1HG2 ILE A 393      24.327  -3.214  -9.790  1.00  1.680          H  
ATOM   6301 2HG2 ILE A 393      23.049  -4.405  -9.755  1.00  1.680          H  
ATOM   6302 3HG2 ILE A 393      24.044  -4.251 -11.196  1.00  1.680          H  
ATOM   6303 1HD1 ILE A 393      24.541  -1.180 -13.539  1.00  1.680          H  
ATOM   6304 2HD1 ILE A 393      24.835  -2.764 -12.797  1.00  1.680          H  
ATOM   6305 3HD1 ILE A 393      23.359  -2.485 -13.740  1.00  1.680          H  
ATOM   6306  N   GLN A 394      20.947  -5.636 -11.082  1.00  0.980          N  
ATOM   6307  CA  GLN A 394      20.267  -6.702 -10.331  1.00  1.010          C  
ATOM   6308  C   GLN A 394      20.185  -6.437  -8.826  1.00  0.960          C  
ATOM   6309  O   GLN A 394      19.127  -6.612  -8.225  1.00  0.910          O  
ATOM   6310  CB  GLN A 394      20.991  -8.044 -10.542  1.00  1.400          C  
ATOM   6311  CG  GLN A 394      20.898  -8.654 -11.949  1.00  1.400          C  
ATOM   6312  CD  GLN A 394      21.956  -8.114 -12.941  1.00  1.400          C  
ATOM   6313  OE1 GLN A 394      22.294  -6.921 -12.912  1.00  1.400          O  
ATOM   6314  NE2 GLN A 394      22.480  -8.976 -13.802  1.00  1.400          N  
ATOM   6315  H   GLN A 394      21.603  -5.886 -11.823  1.00  1.180          H  
ATOM   6316  HA  GLN A 394      19.252  -6.782 -10.716  1.00  1.210          H  
ATOM   6317 1HB  GLN A 394      22.047  -7.908 -10.327  1.00  1.680          H  
ATOM   6318 2HB  GLN A 394      20.610  -8.779  -9.835  1.00  1.680          H  
ATOM   6319 1HG  GLN A 394      21.031  -9.737 -11.873  1.00  1.680          H  
ATOM   6320 2HG  GLN A 394      19.911  -8.432 -12.356  1.00  1.680          H  
ATOM   6321 1HE2 GLN A 394      23.160  -8.666 -14.460  1.00  1.680          H  
ATOM   6322 2HE2 GLN A 394      22.208  -9.965 -13.774  1.00  1.680          H  
ATOM   6323  N   THR A 395      21.273  -5.992  -8.215  1.00  1.000          N  
ATOM   6324  CA  THR A 395      21.269  -5.713  -6.787  1.00  0.970          C  
ATOM   6325  C   THR A 395      20.243  -4.644  -6.433  1.00  0.840          C  
ATOM   6326  O   THR A 395      19.572  -4.740  -5.401  1.00  0.770          O  
ATOM   6327  CB  THR A 395      22.669  -5.350  -6.281  1.00  1.370          C  
ATOM   6328  OG1 THR A 395      23.521  -6.480  -6.427  1.00  1.370          O  
ATOM   6329  CG2 THR A 395      22.664  -4.914  -4.861  1.00  1.370          C  
ATOM   6330  H   THR A 395      22.124  -5.859  -8.741  1.00  1.200          H  
ATOM   6331  HA  THR A 395      20.982  -6.626  -6.263  1.00  1.160          H  
ATOM   6332  HB  THR A 395      23.053  -4.565  -6.894  1.00  1.640          H  
ATOM   6333  HG1 THR A 395      23.187  -7.190  -5.811  1.00  1.640          H  
ATOM   6334 1HG2 THR A 395      23.667  -4.676  -4.547  1.00  1.640          H  
ATOM   6335 2HG2 THR A 395      22.035  -4.063  -4.735  1.00  1.640          H  
ATOM   6336 3HG2 THR A 395      22.295  -5.705  -4.282  1.00  1.640          H  
ATOM   6337  N   THR A 396      20.140  -3.601  -7.259  1.00  0.840          N  
ATOM   6338  CA  THR A 396      19.250  -2.485  -6.998  1.00  0.730          C  
ATOM   6339  C   THR A 396      17.823  -3.014  -6.985  1.00  0.650          C  
ATOM   6340  O   THR A 396      17.046  -2.694  -6.084  1.00  0.630          O  
ATOM   6341  CB  THR A 396      19.378  -1.395  -8.096  1.00  1.070          C  
ATOM   6342  OG1 THR A 396      20.720  -0.900  -8.158  1.00  1.070          O  
ATOM   6343  CG2 THR A 396      18.495  -0.233  -7.774  1.00  1.070          C  
ATOM   6344  H   THR A 396      20.656  -3.599  -8.133  1.00  1.010          H  
ATOM   6345  HA  THR A 396      19.482  -2.057  -6.023  1.00  0.880          H  
ATOM   6346  HB  THR A 396      19.091  -1.808  -9.053  1.00  1.280          H  
ATOM   6347  HG1 THR A 396      20.787  -0.285  -8.904  1.00  1.280          H  
ATOM   6348 1HG2 THR A 396      18.601   0.521  -8.557  1.00  1.280          H  
ATOM   6349 2HG2 THR A 396      17.453  -0.544  -7.717  1.00  1.280          H  
ATOM   6350 3HG2 THR A 396      18.813   0.183  -6.837  1.00  1.280          H  
ATOM   6351  N   LYS A 397      17.484  -3.838  -7.989  1.00  0.630          N  
ATOM   6352  CA  LYS A 397      16.137  -4.404  -8.111  1.00  0.570          C  
ATOM   6353  C   LYS A 397      15.750  -5.257  -6.913  1.00  0.530          C  
ATOM   6354  O   LYS A 397      14.613  -5.197  -6.435  1.00  0.470          O  
ATOM   6355  CB  LYS A 397      16.028  -5.312  -9.338  1.00  0.820          C  
ATOM   6356  CG  LYS A 397      16.049  -4.647 -10.672  1.00  0.820          C  
ATOM   6357  CD  LYS A 397      15.976  -5.702 -11.785  1.00  0.820          C  
ATOM   6358  CE  LYS A 397      16.006  -5.055 -13.140  1.00  0.820          C  
ATOM   6359  NZ  LYS A 397      16.060  -6.037 -14.269  1.00  0.820          N  
ATOM   6360  H   LYS A 397      18.204  -4.029  -8.693  1.00  0.760          H  
ATOM   6361  HA  LYS A 397      15.425  -3.586  -8.200  1.00  0.680          H  
ATOM   6362 1HB  LYS A 397      16.866  -5.993  -9.330  1.00  0.990          H  
ATOM   6363 2HB  LYS A 397      15.121  -5.911  -9.272  1.00  0.990          H  
ATOM   6364 1HG  LYS A 397      15.210  -3.952 -10.758  1.00  0.990          H  
ATOM   6365 2HG  LYS A 397      16.979  -4.082 -10.777  1.00  0.990          H  
ATOM   6366 1HD  LYS A 397      16.827  -6.374 -11.704  1.00  0.990          H  
ATOM   6367 2HD  LYS A 397      15.058  -6.285 -11.686  1.00  0.990          H  
ATOM   6368 1HE  LYS A 397      15.118  -4.453 -13.252  1.00  0.990          H  
ATOM   6369 2HE  LYS A 397      16.869  -4.411 -13.192  1.00  0.990          H  
ATOM   6370 1HZ  LYS A 397      16.091  -5.487 -15.156  1.00  0.990          H  
ATOM   6371 2HZ  LYS A 397      16.886  -6.603 -14.200  1.00  0.990          H  
ATOM   6372 3HZ  LYS A 397      15.237  -6.620 -14.258  1.00  0.990          H  
ATOM   6373  N   ILE A 398      16.701  -6.040  -6.417  1.00  0.580          N  
ATOM   6374  CA  ILE A 398      16.443  -6.942  -5.310  1.00  0.570          C  
ATOM   6375  C   ILE A 398      16.195  -6.085  -4.058  1.00  0.540          C  
ATOM   6376  O   ILE A 398      15.280  -6.378  -3.287  1.00  0.520          O  
ATOM   6377  CB  ILE A 398      17.590  -7.911  -5.091  1.00  0.800          C  
ATOM   6378  CG1 ILE A 398      17.803  -8.783  -6.313  1.00  0.800          C  
ATOM   6379  CG2 ILE A 398      17.043  -8.917  -3.999  1.00  0.800          C  
ATOM   6380  CD1 ILE A 398      19.160  -9.447  -6.343  1.00  0.800          C  
ATOM   6381  H   ILE A 398      17.614  -6.054  -6.892  1.00  0.700          H  
ATOM   6382  HA  ILE A 398      15.539  -7.514  -5.529  1.00  0.680          H  
ATOM   6383  HB  ILE A 398      18.511  -7.403  -4.795  1.00  0.960          H  
ATOM   6384 1HG1 ILE A 398      17.044  -9.567  -6.325  1.00  0.960          H  
ATOM   6385 2HG1 ILE A 398      17.680  -8.194  -7.184  1.00  0.960          H  
ATOM   6386 1HG2 ILE A 398      17.777  -9.693  -3.792  1.00  0.960          H  
ATOM   6387 2HG2 ILE A 398      16.800  -8.400  -3.073  1.00  0.960          H  
ATOM   6388 3HG2 ILE A 398      16.133  -9.390  -4.370  1.00  0.960          H  
ATOM   6389 1HD1 ILE A 398      19.243 -10.052  -7.245  1.00  0.960          H  
ATOM   6390 2HD1 ILE A 398      19.933  -8.685  -6.358  1.00  0.960          H  
ATOM   6391 3HD1 ILE A 398      19.303 -10.057  -5.484  1.00  0.960          H  
ATOM   6392  N   ILE A 399      17.036  -5.051  -3.840  1.00  0.590          N  
ATOM   6393  CA  ILE A 399      16.889  -4.140  -2.701  1.00  0.600          C  
ATOM   6394  C   ILE A 399      15.525  -3.463  -2.777  1.00  0.490          C  
ATOM   6395  O   ILE A 399      14.860  -3.309  -1.748  1.00  0.490          O  
ATOM   6396  CB  ILE A 399      17.979  -3.050  -2.653  1.00  0.840          C  
ATOM   6397  CG1 ILE A 399      19.312  -3.653  -2.360  1.00  0.840          C  
ATOM   6398  CG2 ILE A 399      17.635  -2.007  -1.563  1.00  0.840          C  
ATOM   6399  CD1 ILE A 399      20.477  -2.728  -2.616  1.00  0.840          C  
ATOM   6400  H   ILE A 399      17.813  -4.897  -4.497  1.00  0.710          H  
ATOM   6401  HA  ILE A 399      16.936  -4.723  -1.781  1.00  0.720          H  
ATOM   6402  HB  ILE A 399      18.043  -2.585  -3.627  1.00  1.000          H  
ATOM   6403 1HG1 ILE A 399      19.337  -3.966  -1.319  1.00  1.000          H  
ATOM   6404 2HG1 ILE A 399      19.427  -4.513  -2.979  1.00  1.000          H  
ATOM   6405 1HG2 ILE A 399      18.382  -1.232  -1.524  1.00  1.000          H  
ATOM   6406 2HG2 ILE A 399      16.687  -1.547  -1.782  1.00  1.000          H  
ATOM   6407 3HG2 ILE A 399      17.588  -2.505  -0.594  1.00  1.000          H  
ATOM   6408 1HD1 ILE A 399      21.411  -3.244  -2.393  1.00  1.000          H  
ATOM   6409 2HD1 ILE A 399      20.456  -2.442  -3.656  1.00  1.000          H  
ATOM   6410 3HD1 ILE A 399      20.421  -1.856  -2.020  1.00  1.000          H  
ATOM   6411  N   ILE A 400      15.120  -3.022  -3.978  1.00  0.430          N  
ATOM   6412  CA  ILE A 400      13.809  -2.420  -4.126  1.00  0.350          C  
ATOM   6413  C   ILE A 400      12.755  -3.431  -3.729  1.00  0.340          C  
ATOM   6414  O   ILE A 400      11.840  -3.068  -3.005  1.00  0.330          O  
ATOM   6415  CB  ILE A 400      13.519  -1.927  -5.561  1.00  0.520          C  
ATOM   6416  CG1 ILE A 400      14.382  -0.721  -5.896  1.00  0.520          C  
ATOM   6417  CG2 ILE A 400      12.029  -1.616  -5.738  1.00  0.520          C  
ATOM   6418  CD1 ILE A 400      14.386  -0.336  -7.369  1.00  0.520          C  
ATOM   6419  H   ILE A 400      15.743  -3.110  -4.785  1.00  0.520          H  
ATOM   6420  HA  ILE A 400      13.739  -1.567  -3.458  1.00  0.420          H  
ATOM   6421  HB  ILE A 400      13.814  -2.699  -6.244  1.00  0.630          H  
ATOM   6422 1HG1 ILE A 400      14.051   0.134  -5.306  1.00  0.630          H  
ATOM   6423 2HG1 ILE A 400      15.388  -0.953  -5.630  1.00  0.630          H  
ATOM   6424 1HG2 ILE A 400      11.865  -1.305  -6.740  1.00  0.630          H  
ATOM   6425 2HG2 ILE A 400      11.428  -2.490  -5.551  1.00  0.630          H  
ATOM   6426 3HG2 ILE A 400      11.738  -0.824  -5.056  1.00  0.630          H  
ATOM   6427 1HD1 ILE A 400      15.051   0.519  -7.519  1.00  0.630          H  
ATOM   6428 2HD1 ILE A 400      14.752  -1.172  -7.968  1.00  0.630          H  
ATOM   6429 3HD1 ILE A 400      13.398  -0.061  -7.712  1.00  0.630          H  
ATOM   6430  N   ALA A 401      12.850  -4.685  -4.168  1.00  0.370          N  
ATOM   6431  CA  ALA A 401      11.858  -5.650  -3.727  1.00  0.380          C  
ATOM   6432  C   ALA A 401      11.861  -5.785  -2.198  1.00  0.430          C  
ATOM   6433  O   ALA A 401      10.797  -5.792  -1.568  1.00  0.440          O  
ATOM   6434  CB  ALA A 401      12.106  -6.992  -4.386  1.00  0.530          C  
ATOM   6435  H   ALA A 401      13.590  -4.949  -4.827  1.00  0.440          H  
ATOM   6436  HA  ALA A 401      10.889  -5.291  -4.011  1.00  0.460          H  
ATOM   6437 1HB  ALA A 401      11.347  -7.706  -4.074  1.00  0.630          H  
ATOM   6438 2HB  ALA A 401      12.071  -6.870  -5.462  1.00  0.630          H  
ATOM   6439 3HB  ALA A 401      13.087  -7.357  -4.094  1.00  0.630          H  
ATOM   6440  N   LEU A 402      13.032  -5.772  -1.559  1.00  0.470          N  
ATOM   6441  CA  LEU A 402      13.002  -5.866  -0.107  1.00  0.520          C  
ATOM   6442  C   LEU A 402      12.246  -4.662   0.459  1.00  0.500          C  
ATOM   6443  O   LEU A 402      11.461  -4.809   1.397  1.00  0.540          O  
ATOM   6444  CB  LEU A 402      14.419  -5.904   0.496  1.00  0.710          C  
ATOM   6445  CG  LEU A 402      15.301  -7.167   0.228  1.00  0.710          C  
ATOM   6446  CD1 LEU A 402      16.695  -6.910   0.794  1.00  0.710          C  
ATOM   6447  CD2 LEU A 402      14.699  -8.412   0.865  1.00  0.710          C  
ATOM   6448  H   LEU A 402      13.907  -5.787  -2.089  1.00  0.560          H  
ATOM   6449  HA  LEU A 402      12.459  -6.763   0.173  1.00  0.620          H  
ATOM   6450 1HB  LEU A 402      14.963  -5.056   0.103  1.00  0.850          H  
ATOM   6451 2HB  LEU A 402      14.336  -5.778   1.574  1.00  0.850          H  
ATOM   6452  HG  LEU A 402      15.391  -7.324  -0.849  1.00  0.850          H  
ATOM   6453 1HD1 LEU A 402      17.313  -7.776   0.609  1.00  0.850          H  
ATOM   6454 2HD1 LEU A 402      17.135  -6.032   0.319  1.00  0.850          H  
ATOM   6455 3HD1 LEU A 402      16.628  -6.744   1.867  1.00  0.850          H  
ATOM   6456 1HD2 LEU A 402      15.348  -9.256   0.656  1.00  0.850          H  
ATOM   6457 2HD2 LEU A 402      14.617  -8.273   1.943  1.00  0.850          H  
ATOM   6458 3HD2 LEU A 402      13.717  -8.611   0.451  1.00  0.850          H  
ATOM   6459  N   ALA A 403      12.458  -3.472  -0.126  1.00  0.450          N  
ATOM   6460  CA  ALA A 403      11.728  -2.277   0.293  1.00  0.430          C  
ATOM   6461  C   ALA A 403      10.221  -2.393   0.026  1.00  0.410          C  
ATOM   6462  O   ALA A 403       9.414  -2.015   0.866  1.00  0.420          O  
ATOM   6463  CB  ALA A 403      12.234  -1.041  -0.431  1.00  0.610          C  
ATOM   6464  H   ALA A 403      13.180  -3.406  -0.851  1.00  0.540          H  
ATOM   6465  HA  ALA A 403      11.885  -2.155   1.359  1.00  0.520          H  
ATOM   6466 1HB  ALA A 403      11.693  -0.163  -0.073  1.00  0.730          H  
ATOM   6467 2HB  ALA A 403      13.266  -0.918  -0.256  1.00  0.730          H  
ATOM   6468 3HB  ALA A 403      12.069  -1.148  -1.494  1.00  0.730          H  
ATOM   6469  N   MET A 404       9.829  -2.957  -1.129  1.00  0.380          N  
ATOM   6470  CA  MET A 404       8.411  -3.074  -1.493  1.00  0.370          C  
ATOM   6471  C   MET A 404       7.655  -3.947  -0.523  1.00  0.400          C  
ATOM   6472  O   MET A 404       6.528  -3.646  -0.145  1.00  0.450          O  
ATOM   6473  CB  MET A 404       8.224  -3.656  -2.891  1.00  0.520          C  
ATOM   6474  CG  MET A 404       8.631  -2.754  -4.008  1.00  0.520          C  
ATOM   6475  SD  MET A 404       8.102  -3.351  -5.604  1.00  0.520          S  
ATOM   6476  CE  MET A 404       9.097  -4.768  -5.943  1.00  0.520          C  
ATOM   6477  H   MET A 404      10.549  -3.225  -1.794  1.00  0.460          H  
ATOM   6478  HA  MET A 404       7.969  -2.081  -1.456  1.00  0.440          H  
ATOM   6479 1HB  MET A 404       8.823  -4.551  -2.965  1.00  0.630          H  
ATOM   6480 2HB  MET A 404       7.184  -3.951  -3.036  1.00  0.630          H  
ATOM   6481 1HG  MET A 404       8.225  -1.767  -3.845  1.00  0.630          H  
ATOM   6482 2HG  MET A 404       9.695  -2.665  -4.012  1.00  0.630          H  
ATOM   6483 1HE  MET A 404       8.830  -5.172  -6.909  1.00  0.630          H  
ATOM   6484 2HE  MET A 404      10.137  -4.482  -5.961  1.00  0.630          H  
ATOM   6485 3HE  MET A 404       8.926  -5.529  -5.188  1.00  0.630          H  
ATOM   6486  N   PHE A 405       8.319  -4.984  -0.054  1.00  0.420          N  
ATOM   6487  CA  PHE A 405       7.774  -5.918   0.912  1.00  0.490          C  
ATOM   6488  C   PHE A 405       7.307  -5.218   2.203  1.00  0.410          C  
ATOM   6489  O   PHE A 405       6.450  -5.771   2.913  1.00  0.470          O  
ATOM   6490  CB  PHE A 405       8.824  -6.977   1.250  1.00  0.660          C  
ATOM   6491  CG  PHE A 405       8.357  -8.107   2.127  1.00  0.660          C  
ATOM   6492  CD1 PHE A 405       7.613  -9.176   1.614  1.00  0.660          C  
ATOM   6493  CD2 PHE A 405       8.674  -8.107   3.473  1.00  0.660          C  
ATOM   6494  CE1 PHE A 405       7.208 -10.207   2.446  1.00  0.660          C  
ATOM   6495  CE2 PHE A 405       8.276  -9.122   4.282  1.00  0.660          C  
ATOM   6496  CZ  PHE A 405       7.542 -10.175   3.777  1.00  0.660          C  
ATOM   6497  H   PHE A 405       9.246  -5.170  -0.455  1.00  0.500          H  
ATOM   6498  HA  PHE A 405       6.916  -6.411   0.458  1.00  0.590          H  
ATOM   6499 1HB  PHE A 405       9.225  -7.394   0.330  1.00  0.790          H  
ATOM   6500 2HB  PHE A 405       9.654  -6.487   1.753  1.00  0.790          H  
ATOM   6501  HD1 PHE A 405       7.359  -9.193   0.554  1.00  0.790          H  
ATOM   6502  HD2 PHE A 405       9.253  -7.275   3.884  1.00  0.790          H  
ATOM   6503  HE1 PHE A 405       6.629 -11.047   2.048  1.00  0.790          H  
ATOM   6504  HE2 PHE A 405       8.544  -9.093   5.329  1.00  0.790          H  
ATOM   6505  HZ  PHE A 405       7.236 -10.981   4.437  1.00  0.790          H  
ATOM   6506  N   ILE A 406       7.928  -4.061   2.536  1.00  0.360          N  
ATOM   6507  CA  ILE A 406       7.668  -3.298   3.751  1.00  0.340          C  
ATOM   6508  C   ILE A 406       6.446  -2.398   3.501  1.00  0.310          C  
ATOM   6509  O   ILE A 406       6.405  -1.656   2.528  1.00  0.560          O  
ATOM   6510  CB  ILE A 406       8.875  -2.398   4.126  1.00  0.480          C  
ATOM   6511  CG1 ILE A 406      10.144  -3.235   4.353  1.00  0.480          C  
ATOM   6512  CG2 ILE A 406       8.529  -1.637   5.405  1.00  0.480          C  
ATOM   6513  CD1 ILE A 406      11.439  -2.410   4.484  1.00  0.480          C  
ATOM   6514  H   ILE A 406       8.561  -3.627   1.859  1.00  0.430          H  
ATOM   6515  HA  ILE A 406       7.465  -3.986   4.560  1.00  0.410          H  
ATOM   6516  HB  ILE A 406       9.077  -1.713   3.324  1.00  0.580          H  
ATOM   6517 1HG1 ILE A 406      10.017  -3.823   5.225  1.00  0.580          H  
ATOM   6518 2HG1 ILE A 406      10.265  -3.906   3.500  1.00  0.580          H  
ATOM   6519 1HG2 ILE A 406       9.337  -0.985   5.698  1.00  0.580          H  
ATOM   6520 2HG2 ILE A 406       7.648  -1.037   5.259  1.00  0.580          H  
ATOM   6521 3HG2 ILE A 406       8.335  -2.356   6.195  1.00  0.580          H  
ATOM   6522 1HD1 ILE A 406      12.280  -3.089   4.617  1.00  0.580          H  
ATOM   6523 2HD1 ILE A 406      11.589  -1.824   3.584  1.00  0.580          H  
ATOM   6524 3HD1 ILE A 406      11.390  -1.743   5.333  1.00  0.580          H  
ATOM   6525  N   GLY A 407       5.447  -2.475   4.355  1.00  0.350          N  
ATOM   6526  CA  GLY A 407       4.222  -1.709   4.185  1.00  0.360          C  
ATOM   6527  C   GLY A 407       4.317  -0.272   4.667  1.00  0.350          C  
ATOM   6528  O   GLY A 407       5.040   0.055   5.624  1.00  0.370          O  
ATOM   6529  H   GLY A 407       5.589  -3.078   5.148  1.00  0.420          H  
ATOM   6530 1HA  GLY A 407       4.010  -1.686   3.123  1.00  0.430          H  
ATOM   6531 2HA  GLY A 407       3.396  -2.218   4.675  1.00  0.430          H  
ATOM   6532  N   ALA A 408       3.496   0.603   4.079  1.00  0.410          N  
ATOM   6533  CA  ALA A 408       3.545   2.018   4.413  1.00  0.410          C  
ATOM   6534  C   ALA A 408       2.684   2.394   5.633  1.00  0.410          C  
ATOM   6535  O   ALA A 408       1.689   3.099   5.512  1.00  0.470          O  
ATOM   6536  CB  ALA A 408       3.162   2.809   3.179  1.00  0.570          C  
ATOM   6537  H   ALA A 408       2.826   0.315   3.354  1.00  0.490          H  
ATOM   6538  HA  ALA A 408       4.579   2.259   4.655  1.00  0.490          H  
ATOM   6539 1HB  ALA A 408       3.279   3.838   3.385  1.00  0.690          H  
ATOM   6540 2HB  ALA A 408       3.820   2.534   2.353  1.00  0.690          H  
ATOM   6541 3HB  ALA A 408       2.133   2.592   2.910  1.00  0.690          H  
ATOM   6542  N   SER A 409       3.136   1.910   6.780  1.00  0.410          N  
ATOM   6543  CA  SER A 409       2.608   1.987   8.161  1.00  0.450          C  
ATOM   6544  C   SER A 409       1.343   1.100   8.373  1.00  0.440          C  
ATOM   6545  O   SER A 409       0.787   0.574   7.404  1.00  0.470          O  
ATOM   6546  CB  SER A 409       2.224   3.432   8.488  1.00  0.610          C  
ATOM   6547  OG  SER A 409       1.018   3.789   7.893  1.00  0.610          O  
ATOM   6548  H   SER A 409       3.989   1.373   6.622  1.00  0.490          H  
ATOM   6549  HA  SER A 409       3.413   1.674   8.813  1.00  0.540          H  
ATOM   6550 1HB  SER A 409       2.170   3.607   9.534  1.00  0.740          H  
ATOM   6551 2HB  SER A 409       3.006   4.089   8.106  1.00  0.740          H  
ATOM   6552  HG  SER A 409       1.184   3.766   6.938  1.00  0.740          H  
ATOM   6553  N   PRO A 410       0.899   0.862   9.649  1.00  0.500          N  
ATOM   6554  CA  PRO A 410      -0.300   0.116  10.089  1.00  0.500          C  
ATOM   6555  C   PRO A 410      -1.728   0.506   9.689  1.00  0.430          C  
ATOM   6556  O   PRO A 410      -2.594  -0.360   9.752  1.00  0.720          O  
ATOM   6557  CB  PRO A 410      -0.188   0.199  11.609  1.00  0.750          C  
ATOM   6558  CG  PRO A 410       1.255   0.297  11.863  1.00  0.750          C  
ATOM   6559  CD  PRO A 410       1.790   1.183  10.796  1.00  0.750          C  
ATOM   6560  HA  PRO A 410      -0.154  -0.932   9.819  1.00  0.600          H  
ATOM   6561 1HB  PRO A 410      -0.744   1.078  11.968  1.00  0.900          H  
ATOM   6562 2HB  PRO A 410      -0.652  -0.663  12.068  1.00  0.900          H  
ATOM   6563 1HG  PRO A 410       1.487   0.607  12.883  1.00  0.900          H  
ATOM   6564 2HG  PRO A 410       1.663  -0.718  11.769  1.00  0.900          H  
ATOM   6565 1HD  PRO A 410       1.710   2.217  11.108  1.00  0.900          H  
ATOM   6566 2HD  PRO A 410       2.820   0.862  10.648  1.00  0.900          H  
ATOM   6567  N   SER A 411      -2.019   1.752   9.309  1.00  0.330          N  
ATOM   6568  CA  SER A 411      -3.420   2.045   8.965  1.00  0.340          C  
ATOM   6569  C   SER A 411      -3.945   1.251   7.748  1.00  0.990          C  
ATOM   6570  O   SER A 411      -4.750   0.342   7.938  1.00  1.750          O  
ATOM   6571  CB  SER A 411      -3.696   3.534   8.830  1.00  0.470          C  
ATOM   6572  OG  SER A 411      -3.657   4.205  10.061  1.00  0.470          O  
ATOM   6573  H   SER A 411      -1.327   2.483   9.256  1.00  0.400          H  
ATOM   6574  HA  SER A 411      -4.026   1.725   9.812  1.00  0.410          H  
ATOM   6575 1HB  SER A 411      -2.956   3.986   8.215  1.00  0.570          H  
ATOM   6576 2HB  SER A 411      -4.652   3.670   8.359  1.00  0.570          H  
ATOM   6577  HG  SER A 411      -4.053   5.058   9.885  1.00  0.570          H  
ATOM   6578  N   SER A 412      -3.547   1.517   6.487  1.00  0.630          N  
ATOM   6579  CA  SER A 412      -2.704   2.547   5.878  1.00  0.530          C  
ATOM   6580  C   SER A 412      -3.068   2.470   4.440  1.00  0.370          C  
ATOM   6581  O   SER A 412      -3.805   1.562   4.054  1.00  0.410          O  
ATOM   6582  CB  SER A 412      -1.239   2.331   6.068  1.00  0.780          C  
ATOM   6583  OG  SER A 412      -0.795   1.192   5.412  1.00  0.780          O  
ATOM   6584  H   SER A 412      -3.928   0.882   5.799  1.00  0.760          H  
ATOM   6585  HA  SER A 412      -2.982   3.543   6.195  1.00  0.640          H  
ATOM   6586 1HB  SER A 412      -0.716   3.197   5.677  1.00  0.940          H  
ATOM   6587 2HB  SER A 412      -1.000   2.273   7.083  1.00  0.940          H  
ATOM   6588  HG  SER A 412       0.026   0.946   5.896  1.00  0.940          H  
ATOM   6589  N   THR A 413      -2.601   3.394   3.624  1.00  0.360          N  
ATOM   6590  CA  THR A 413      -2.986   3.322   2.237  1.00  0.370          C  
ATOM   6591  C   THR A 413      -2.589   2.015   1.551  1.00  0.370          C  
ATOM   6592  O   THR A 413      -3.425   1.354   0.951  1.00  0.550          O  
ATOM   6593  CB  THR A 413      -2.355   4.494   1.498  1.00  0.510          C  
ATOM   6594  OG1 THR A 413      -2.851   5.720   2.032  1.00  0.510          O  
ATOM   6595  CG2 THR A 413      -2.680   4.449   0.111  1.00  0.510          C  
ATOM   6596  H   THR A 413      -1.993   4.158   3.927  1.00  0.430          H  
ATOM   6597  HA  THR A 413      -4.070   3.416   2.179  1.00  0.440          H  
ATOM   6598  HB  THR A 413      -1.274   4.457   1.615  1.00  0.620          H  
ATOM   6599  HG1 THR A 413      -2.443   5.880   2.906  1.00  0.620          H  
ATOM   6600 1HG2 THR A 413      -2.198   5.302  -0.328  1.00  0.620          H  
ATOM   6601 2HG2 THR A 413      -2.321   3.545  -0.357  1.00  0.620          H  
ATOM   6602 3HG2 THR A 413      -3.762   4.505  -0.020  1.00  0.620          H  
ATOM   6603  N   ALA A 414      -1.342   1.588   1.667  1.00  0.330          N  
ATOM   6604  CA  ALA A 414      -0.942   0.382   0.949  1.00  0.380          C  
ATOM   6605  C   ALA A 414       0.271  -0.261   1.609  1.00  0.370          C  
ATOM   6606  O   ALA A 414       1.085   0.436   2.225  1.00  0.520          O  
ATOM   6607  CB  ALA A 414      -0.672   0.758  -0.503  1.00  0.510          C  
ATOM   6608  H   ALA A 414      -0.683   2.113   2.223  1.00  0.400          H  
ATOM   6609  HA  ALA A 414      -1.762  -0.339   0.984  1.00  0.460          H  
ATOM   6610 1HB  ALA A 414      -0.396  -0.103  -1.087  1.00  0.610          H  
ATOM   6611 2HB  ALA A 414      -1.566   1.189  -0.939  1.00  0.610          H  
ATOM   6612 3HB  ALA A 414       0.110   1.475  -0.547  1.00  0.610          H  
ATOM   6613  N   GLY A 415       0.419  -1.577   1.456  1.00  0.470          N  
ATOM   6614  CA  GLY A 415       1.574  -2.243   2.026  1.00  0.460          C  
ATOM   6615  C   GLY A 415       1.424  -3.746   2.263  1.00  0.630          C  
ATOM   6616  O   GLY A 415       0.335  -4.302   2.150  1.00  0.850          O  
ATOM   6617  H   GLY A 415      -0.258  -2.120   0.914  1.00  0.560          H  
ATOM   6618 1HA  GLY A 415       2.437  -2.065   1.383  1.00  0.550          H  
ATOM   6619 2HA  GLY A 415       1.768  -1.769   2.978  1.00  0.550          H  
ATOM   6620  N   GLY A 416       2.542  -4.373   2.664  1.00  0.670          N  
ATOM   6621  CA  GLY A 416       2.651  -5.804   2.971  1.00  0.860          C  
ATOM   6622  C   GLY A 416       2.956  -6.017   4.459  1.00  0.710          C  
ATOM   6623  O   GLY A 416       2.049  -6.090   5.300  1.00  0.710          O  
ATOM   6624  H   GLY A 416       3.391  -3.826   2.717  1.00  0.800          H  
ATOM   6625 1HA  GLY A 416       1.737  -6.326   2.679  1.00  1.030          H  
ATOM   6626 2HA  GLY A 416       3.466  -6.214   2.381  1.00  1.030          H  
ATOM   6627  N   ILE A 417       4.244  -6.114   4.801  1.00  0.690          N  
ATOM   6628  CA  ILE A 417       4.622  -6.149   6.211  1.00  0.550          C  
ATOM   6629  C   ILE A 417       4.947  -4.771   6.650  1.00  0.540          C  
ATOM   6630  O   ILE A 417       5.995  -4.221   6.353  1.00  0.890          O  
ATOM   6631  CB  ILE A 417       5.791  -7.087   6.515  1.00  0.830          C  
ATOM   6632  CG1 ILE A 417       5.464  -8.508   6.167  1.00  0.830          C  
ATOM   6633  CG2 ILE A 417       6.204  -6.945   7.967  1.00  0.830          C  
ATOM   6634  CD1 ILE A 417       4.298  -9.059   6.955  1.00  0.830          C  
ATOM   6635  H   ILE A 417       4.974  -6.078   4.078  1.00  0.830          H  
ATOM   6636  HA  ILE A 417       3.767  -6.448   6.805  1.00  0.660          H  
ATOM   6637  HB  ILE A 417       6.636  -6.806   5.881  1.00  0.990          H  
ATOM   6638 1HG1 ILE A 417       5.260  -8.597   5.106  1.00  0.990          H  
ATOM   6639 2HG1 ILE A 417       6.316  -9.101   6.402  1.00  0.990          H  
ATOM   6640 1HG2 ILE A 417       7.050  -7.579   8.174  1.00  0.990          H  
ATOM   6641 2HG2 ILE A 417       6.470  -5.924   8.155  1.00  0.990          H  
ATOM   6642 3HG2 ILE A 417       5.404  -7.199   8.621  1.00  0.990          H  
ATOM   6643 1HD1 ILE A 417       4.150 -10.065   6.753  1.00  0.990          H  
ATOM   6644 2HD1 ILE A 417       4.521  -8.991   7.988  1.00  0.990          H  
ATOM   6645 3HD1 ILE A 417       3.380  -8.529   6.748  1.00  0.990          H  
ATOM   6646  N   ARG A 418       4.062  -4.223   7.419  1.00  0.380          N  
ATOM   6647  CA  ARG A 418       4.135  -2.843   7.790  1.00  0.370          C  
ATOM   6648  C   ARG A 418       5.438  -2.595   8.527  1.00  0.380          C  
ATOM   6649  O   ARG A 418       5.841  -3.399   9.372  1.00  0.450          O  
ATOM   6650  CB  ARG A 418       2.873  -2.508   8.548  1.00  0.520          C  
ATOM   6651  CG  ARG A 418       1.662  -2.219   7.597  1.00  0.520          C  
ATOM   6652  CD  ARG A 418       1.131  -3.391   6.800  1.00  0.520          C  
ATOM   6653  NE  ARG A 418      -0.142  -3.036   6.114  1.00  0.520          N  
ATOM   6654  CZ  ARG A 418      -0.850  -3.830   5.235  1.00  0.520          C  
ATOM   6655  NH1 ARG A 418      -0.458  -5.024   4.886  1.00  0.520          N  
ATOM   6656  NH2 ARG A 418      -1.978  -3.412   4.690  1.00  0.520          N  
ATOM   6657  H   ARG A 418       3.263  -4.780   7.702  1.00  0.460          H  
ATOM   6658  HA  ARG A 418       4.144  -2.234   6.899  1.00  0.440          H  
ATOM   6659 1HB  ARG A 418       2.600  -3.328   9.210  1.00  0.630          H  
ATOM   6660 2HB  ARG A 418       3.031  -1.624   9.163  1.00  0.630          H  
ATOM   6661 1HG  ARG A 418       0.842  -1.848   8.156  1.00  0.630          H  
ATOM   6662 2HG  ARG A 418       1.979  -1.477   6.866  1.00  0.630          H  
ATOM   6663 1HD  ARG A 418       1.847  -3.653   6.030  1.00  0.630          H  
ATOM   6664 2HD  ARG A 418       0.954  -4.245   7.452  1.00  0.630          H  
ATOM   6665  HE  ARG A 418      -0.528  -2.118   6.316  1.00  0.630          H  
ATOM   6666 1HH1 ARG A 418       0.411  -5.426   5.225  1.00  0.630          H  
ATOM   6667 2HH1 ARG A 418      -1.039  -5.542   4.201  1.00  0.630          H  
ATOM   6668 1HH2 ARG A 418      -2.356  -2.498   4.906  1.00  0.630          H  
ATOM   6669 2HH2 ARG A 418      -2.452  -4.064   4.028  1.00  0.630          H  
ATOM   6670  N   THR A 419       6.075  -1.459   8.243  1.00  0.350          N  
ATOM   6671  CA  THR A 419       7.353  -1.128   8.861  1.00  0.350          C  
ATOM   6672  C   THR A 419       7.339  -1.345  10.383  1.00  0.340          C  
ATOM   6673  O   THR A 419       8.344  -1.800  10.930  1.00  0.350          O  
ATOM   6674  CB  THR A 419       7.788   0.325   8.587  1.00  0.490          C  
ATOM   6675  OG1 THR A 419       7.762   0.610   7.205  1.00  0.490          O  
ATOM   6676  CG2 THR A 419       9.236   0.417   8.980  1.00  0.490          C  
ATOM   6677  H   THR A 419       5.723  -0.847   7.499  1.00  0.420          H  
ATOM   6678  HA  THR A 419       8.109  -1.789   8.445  1.00  0.420          H  
ATOM   6679  HB  THR A 419       7.174   1.038   9.137  1.00  0.590          H  
ATOM   6680  HG1 THR A 419       7.966   1.542   7.094  1.00  0.590          H  
ATOM   6681 1HG2 THR A 419       9.607   1.419   8.770  1.00  0.590          H  
ATOM   6682 2HG2 THR A 419       9.360   0.203  10.018  1.00  0.590          H  
ATOM   6683 3HG2 THR A 419       9.804  -0.306   8.403  1.00  0.590          H  
ATOM   6684  N   THR A 420       6.248  -0.999  11.090  1.00  0.340          N  
ATOM   6685  CA  THR A 420       6.245  -1.186  12.540  1.00  0.340          C  
ATOM   6686  C   THR A 420       6.069  -2.651  12.946  1.00  0.360          C  
ATOM   6687  O   THR A 420       6.357  -3.006  14.093  1.00  0.460          O  
ATOM   6688  CB  THR A 420       5.150  -0.411  13.253  1.00  0.480          C  
ATOM   6689  OG1 THR A 420       3.905  -0.857  12.781  1.00  0.480          O  
ATOM   6690  CG2 THR A 420       5.298   1.062  13.033  1.00  0.480          C  
ATOM   6691  H   THR A 420       5.436  -0.621  10.630  1.00  0.410          H  
ATOM   6692  HA  THR A 420       7.192  -0.828  12.917  1.00  0.410          H  
ATOM   6693  HB  THR A 420       5.208  -0.624  14.326  1.00  0.570          H  
ATOM   6694  HG1 THR A 420       3.242  -0.747  13.501  1.00  0.570          H  
ATOM   6695 1HG2 THR A 420       4.501   1.569  13.565  1.00  0.570          H  
ATOM   6696 2HG2 THR A 420       6.260   1.395  13.418  1.00  0.570          H  
ATOM   6697 3HG2 THR A 420       5.232   1.290  11.973  1.00  0.570          H  
ATOM   6698  N   THR A 421       5.595  -3.515  12.037  1.00  0.340          N  
ATOM   6699  CA  THR A 421       5.452  -4.923  12.342  1.00  0.350          C  
ATOM   6700  C   THR A 421       6.893  -5.357  12.500  1.00  0.360          C  
ATOM   6701  O   THR A 421       7.278  -5.992  13.489  1.00  0.360          O  
ATOM   6702  CB  THR A 421       4.814  -5.728  11.175  1.00  0.490          C  
ATOM   6703  OG1 THR A 421       3.505  -5.215  10.818  1.00  0.490          O  
ATOM   6704  CG2 THR A 421       4.679  -7.194  11.514  1.00  0.490          C  
ATOM   6705  H   THR A 421       5.359  -3.213  11.099  1.00  0.410          H  
ATOM   6706  HA  THR A 421       4.921  -5.072  13.276  1.00  0.420          H  
ATOM   6707  HB  THR A 421       5.457  -5.634  10.327  1.00  0.580          H  
ATOM   6708  HG1 THR A 421       2.835  -5.285  11.536  1.00  0.580          H  
ATOM   6709 1HG2 THR A 421       4.256  -7.727  10.673  1.00  0.580          H  
ATOM   6710 2HG2 THR A 421       5.652  -7.621  11.757  1.00  0.580          H  
ATOM   6711 3HG2 THR A 421       4.026  -7.279  12.355  1.00  0.580          H  
ATOM   6712  N   LEU A 422       7.704  -4.943  11.511  1.00  0.390          N  
ATOM   6713  CA  LEU A 422       9.120  -5.248  11.516  1.00  0.430          C  
ATOM   6714  C   LEU A 422       9.810  -4.570  12.669  1.00  0.430          C  
ATOM   6715  O   LEU A 422      10.618  -5.191  13.343  1.00  0.470          O  
ATOM   6716  CB  LEU A 422       9.797  -4.792  10.222  1.00  0.590          C  
ATOM   6717  CG  LEU A 422       9.449  -5.545   8.971  1.00  0.590          C  
ATOM   6718  CD1 LEU A 422      10.013  -4.823   7.788  1.00  0.590          C  
ATOM   6719  CD2 LEU A 422       9.997  -6.980   9.022  1.00  0.590          C  
ATOM   6720  H   LEU A 422       7.277  -4.412  10.743  1.00  0.470          H  
ATOM   6721  HA  LEU A 422       9.240  -6.315  11.641  1.00  0.520          H  
ATOM   6722 1HB  LEU A 422       9.538  -3.756  10.051  1.00  0.700          H  
ATOM   6723 2HB  LEU A 422      10.858  -4.846  10.359  1.00  0.700          H  
ATOM   6724  HG  LEU A 422       8.406  -5.558   8.871  1.00  0.700          H  
ATOM   6725 1HD1 LEU A 422       9.731  -5.361   6.886  1.00  0.700          H  
ATOM   6726 2HD1 LEU A 422       9.608  -3.811   7.752  1.00  0.700          H  
ATOM   6727 3HD1 LEU A 422      11.100  -4.776   7.863  1.00  0.700          H  
ATOM   6728 1HD2 LEU A 422       9.729  -7.488   8.102  1.00  0.700          H  
ATOM   6729 2HD2 LEU A 422      11.081  -6.963   9.118  1.00  0.700          H  
ATOM   6730 3HD2 LEU A 422       9.575  -7.519   9.855  1.00  0.700          H  
ATOM   6731  N   ALA A 423       9.476  -3.316  12.970  1.00  0.420          N  
ATOM   6732  CA  ALA A 423      10.156  -2.676  14.078  1.00  0.460          C  
ATOM   6733  C   ALA A 423       9.929  -3.461  15.359  1.00  0.460          C  
ATOM   6734  O   ALA A 423      10.885  -3.696  16.097  1.00  0.480          O  
ATOM   6735  CB  ALA A 423       9.693  -1.256  14.250  1.00  0.630          C  
ATOM   6736  H   ALA A 423       8.828  -2.801  12.377  1.00  0.500          H  
ATOM   6737  HA  ALA A 423      11.222  -2.672  13.858  1.00  0.550          H  
ATOM   6738 1HB  ALA A 423      10.248  -0.824  15.057  1.00  0.750          H  
ATOM   6739 2HB  ALA A 423       9.870  -0.697  13.336  1.00  0.750          H  
ATOM   6740 3HB  ALA A 423       8.645  -1.253  14.488  1.00  0.750          H  
ATOM   6741  N   VAL A 424       8.701  -3.946  15.594  1.00  0.450          N  
ATOM   6742  CA  VAL A 424       8.447  -4.734  16.788  1.00  0.470          C  
ATOM   6743  C   VAL A 424       9.289  -6.000  16.753  1.00  0.490          C  
ATOM   6744  O   VAL A 424       9.889  -6.358  17.768  1.00  0.550          O  
ATOM   6745  CB  VAL A 424       6.950  -5.040  16.984  1.00  0.650          C  
ATOM   6746  CG1 VAL A 424       6.766  -6.055  18.123  1.00  0.650          C  
ATOM   6747  CG2 VAL A 424       6.218  -3.727  17.345  1.00  0.650          C  
ATOM   6748  H   VAL A 424       7.930  -3.710  14.960  1.00  0.540          H  
ATOM   6749  HA  VAL A 424       8.759  -4.152  17.649  1.00  0.560          H  
ATOM   6750  HB  VAL A 424       6.532  -5.463  16.064  1.00  0.780          H  
ATOM   6751 1HG1 VAL A 424       5.709  -6.249  18.255  1.00  0.780          H  
ATOM   6752 2HG1 VAL A 424       7.271  -6.991  17.879  1.00  0.780          H  
ATOM   6753 3HG1 VAL A 424       7.185  -5.652  19.042  1.00  0.780          H  
ATOM   6754 1HG2 VAL A 424       5.164  -3.921  17.500  1.00  0.780          H  
ATOM   6755 2HG2 VAL A 424       6.631  -3.325  18.237  1.00  0.780          H  
ATOM   6756 3HG2 VAL A 424       6.336  -3.000  16.547  1.00  0.780          H  
ATOM   6757  N   ILE A 425       9.357  -6.664  15.596  1.00  0.460          N  
ATOM   6758  CA  ILE A 425      10.176  -7.862  15.473  1.00  0.530          C  
ATOM   6759  C   ILE A 425      11.641  -7.586  15.722  1.00  0.580          C  
ATOM   6760  O   ILE A 425      12.256  -8.343  16.454  1.00  0.660          O  
ATOM   6761  CB  ILE A 425      10.028  -8.501  14.084  1.00  0.710          C  
ATOM   6762  CG1 ILE A 425       8.633  -9.082  13.996  1.00  0.710          C  
ATOM   6763  CG2 ILE A 425      11.167  -9.531  13.779  1.00  0.710          C  
ATOM   6764  CD1 ILE A 425       8.246  -9.476  12.647  1.00  0.710          C  
ATOM   6765  H   ILE A 425       8.792  -6.337  14.805  1.00  0.550          H  
ATOM   6766  HA  ILE A 425       9.833  -8.583  16.206  1.00  0.640          H  
ATOM   6767  HB  ILE A 425      10.078  -7.720  13.341  1.00  0.860          H  
ATOM   6768 1HG1 ILE A 425       8.560  -9.947  14.650  1.00  0.860          H  
ATOM   6769 2HG1 ILE A 425       7.935  -8.337  14.341  1.00  0.860          H  
ATOM   6770 1HG2 ILE A 425      11.045  -9.944  12.790  1.00  0.860          H  
ATOM   6771 2HG2 ILE A 425      12.138  -9.050  13.819  1.00  0.860          H  
ATOM   6772 3HG2 ILE A 425      11.139 -10.320  14.503  1.00  0.860          H  
ATOM   6773 1HD1 ILE A 425       7.267  -9.853  12.654  1.00  0.860          H  
ATOM   6774 2HD1 ILE A 425       8.288  -8.615  11.981  1.00  0.860          H  
ATOM   6775 3HD1 ILE A 425       8.902 -10.237  12.304  1.00  0.860          H  
ATOM   6776  N   PHE A 426      12.214  -6.543  15.135  1.00  0.540          N  
ATOM   6777  CA  PHE A 426      13.629  -6.252  15.322  1.00  0.640          C  
ATOM   6778  C   PHE A 426      13.945  -5.888  16.764  1.00  0.660          C  
ATOM   6779  O   PHE A 426      14.969  -6.325  17.311  1.00  0.770          O  
ATOM   6780  CB  PHE A 426      14.095  -5.155  14.362  1.00  0.860          C  
ATOM   6781  CG  PHE A 426      14.303  -5.659  12.940  1.00  0.860          C  
ATOM   6782  CD1 PHE A 426      13.430  -5.335  11.916  1.00  0.860          C  
ATOM   6783  CD2 PHE A 426      15.386  -6.476  12.638  1.00  0.860          C  
ATOM   6784  CE1 PHE A 426      13.632  -5.817  10.634  1.00  0.860          C  
ATOM   6785  CE2 PHE A 426      15.585  -6.957  11.362  1.00  0.860          C  
ATOM   6786  CZ  PHE A 426      14.704  -6.625  10.361  1.00  0.860          C  
ATOM   6787  H   PHE A 426      11.649  -5.957  14.528  1.00  0.650          H  
ATOM   6788  HA  PHE A 426      14.182  -7.149  15.084  1.00  0.770          H  
ATOM   6789 1HB  PHE A 426      13.339  -4.365  14.337  1.00  1.030          H  
ATOM   6790 2HB  PHE A 426      15.022  -4.717  14.716  1.00  1.030          H  
ATOM   6791  HD1 PHE A 426      12.585  -4.693  12.123  1.00  1.030          H  
ATOM   6792  HD2 PHE A 426      16.090  -6.740  13.429  1.00  1.030          H  
ATOM   6793  HE1 PHE A 426      12.947  -5.552   9.835  1.00  1.030          H  
ATOM   6794  HE2 PHE A 426      16.443  -7.597  11.146  1.00  1.030          H  
ATOM   6795  HZ  PHE A 426      14.860  -6.997   9.349  1.00  1.030          H  
ATOM   6796  N   LEU A 427      13.059  -5.115  17.397  1.00  0.600          N  
ATOM   6797  CA  LEU A 427      13.243  -4.751  18.788  1.00  0.660          C  
ATOM   6798  C   LEU A 427      13.230  -6.027  19.614  1.00  0.760          C  
ATOM   6799  O   LEU A 427      14.060  -6.186  20.519  1.00  0.850          O  
ATOM   6800  CB  LEU A 427      12.087  -3.833  19.230  1.00  0.900          C  
ATOM   6801  CG  LEU A 427      12.047  -2.395  18.640  1.00  0.900          C  
ATOM   6802  CD1 LEU A 427      10.673  -1.786  18.926  1.00  0.900          C  
ATOM   6803  CD2 LEU A 427      13.125  -1.550  19.277  1.00  0.900          C  
ATOM   6804  H   LEU A 427      12.253  -4.749  16.886  1.00  0.720          H  
ATOM   6805  HA  LEU A 427      14.203  -4.260  18.909  1.00  0.790          H  
ATOM   6806 1HB  LEU A 427      11.148  -4.319  18.969  1.00  1.080          H  
ATOM   6807 2HB  LEU A 427      12.126  -3.732  20.313  1.00  1.080          H  
ATOM   6808  HG  LEU A 427      12.210  -2.420  17.576  1.00  1.080          H  
ATOM   6809 1HD1 LEU A 427      10.628  -0.778  18.520  1.00  1.080          H  
ATOM   6810 2HD1 LEU A 427       9.907  -2.385  18.462  1.00  1.080          H  
ATOM   6811 3HD1 LEU A 427      10.513  -1.763  19.999  1.00  1.080          H  
ATOM   6812 1HD2 LEU A 427      13.081  -0.541  18.870  1.00  1.080          H  
ATOM   6813 2HD2 LEU A 427      12.968  -1.512  20.353  1.00  1.080          H  
ATOM   6814 3HD2 LEU A 427      14.101  -1.974  19.074  1.00  1.080          H  
ATOM   6815  N   ALA A 428      12.281  -6.925  19.291  1.00  0.760          N  
ATOM   6816  CA  ALA A 428      12.133  -8.219  19.925  1.00  0.890          C  
ATOM   6817  C   ALA A 428      13.292  -9.148  19.624  1.00  0.990          C  
ATOM   6818  O   ALA A 428      13.692  -9.924  20.479  1.00  1.130          O  
ATOM   6819  CB  ALA A 428      10.843  -8.870  19.505  1.00  1.190          C  
ATOM   6820  H   ALA A 428      11.594  -6.685  18.570  1.00  0.910          H  
ATOM   6821  HA  ALA A 428      12.111  -8.057  20.989  1.00  1.070          H  
ATOM   6822 1HB  ALA A 428      10.742  -9.816  20.031  1.00  1.430          H  
ATOM   6823 2HB  ALA A 428      10.013  -8.218  19.751  1.00  1.430          H  
ATOM   6824 3HB  ALA A 428      10.859  -9.040  18.439  1.00  1.430          H  
ATOM   6825  N   LEU A 429      13.858  -9.108  18.420  1.00  0.940          N  
ATOM   6826  CA  LEU A 429      14.953 -10.019  18.153  1.00  1.110          C  
ATOM   6827  C   LEU A 429      16.073  -9.687  19.121  1.00  1.180          C  
ATOM   6828  O   LEU A 429      16.598 -10.564  19.808  1.00  1.390          O  
ATOM   6829  CB  LEU A 429      15.487  -9.877  16.697  1.00  1.490          C  
ATOM   6830  CG  LEU A 429      14.577 -10.364  15.466  1.00  1.490          C  
ATOM   6831  CD1 LEU A 429      15.199  -9.881  14.169  1.00  1.490          C  
ATOM   6832  CD2 LEU A 429      14.443 -11.864  15.429  1.00  1.490          C  
ATOM   6833  H   LEU A 429      13.486  -8.498  17.701  1.00  1.130          H  
ATOM   6834  HA  LEU A 429      14.626 -11.027  18.339  1.00  1.330          H  
ATOM   6835 1HB  LEU A 429      15.699  -8.821  16.533  1.00  1.780          H  
ATOM   6836 2HB  LEU A 429      16.430 -10.415  16.636  1.00  1.780          H  
ATOM   6837  HG  LEU A 429      13.615  -9.943  15.550  1.00  1.780          H  
ATOM   6838 1HD1 LEU A 429      14.579 -10.181  13.328  1.00  1.780          H  
ATOM   6839 2HD1 LEU A 429      15.277  -8.822  14.183  1.00  1.780          H  
ATOM   6840 3HD1 LEU A 429      16.175 -10.294  14.057  1.00  1.780          H  
ATOM   6841 1HD2 LEU A 429      13.821 -12.159  14.583  1.00  1.780          H  
ATOM   6842 2HD2 LEU A 429      15.421 -12.331  15.335  1.00  1.780          H  
ATOM   6843 3HD2 LEU A 429      13.987 -12.175  16.312  1.00  1.780          H  
ATOM   6844  N   VAL A 430      16.374  -8.404  19.288  1.00  1.050          N  
ATOM   6845  CA  VAL A 430      17.452  -8.077  20.202  1.00  1.130          C  
ATOM   6846  C   VAL A 430      17.062  -8.357  21.644  1.00  1.180          C  
ATOM   6847  O   VAL A 430      17.839  -8.966  22.380  1.00  1.360          O  
ATOM   6848  CB  VAL A 430      17.906  -6.624  20.040  1.00  1.550          C  
ATOM   6849  CG1 VAL A 430      18.929  -6.272  21.133  1.00  1.550          C  
ATOM   6850  CG2 VAL A 430      18.519  -6.456  18.660  1.00  1.550          C  
ATOM   6851  H   VAL A 430      15.883  -7.685  18.740  1.00  1.260          H  
ATOM   6852  HA  VAL A 430      18.303  -8.711  19.957  1.00  1.360          H  
ATOM   6853  HB  VAL A 430      17.044  -5.958  20.146  1.00  1.860          H  
ATOM   6854 1HG1 VAL A 430      19.248  -5.240  21.006  1.00  1.860          H  
ATOM   6855 2HG1 VAL A 430      18.486  -6.385  22.123  1.00  1.860          H  
ATOM   6856 3HG1 VAL A 430      19.788  -6.934  21.044  1.00  1.860          H  
ATOM   6857 1HG2 VAL A 430      18.840  -5.423  18.527  1.00  1.860          H  
ATOM   6858 2HG2 VAL A 430      19.377  -7.120  18.558  1.00  1.860          H  
ATOM   6859 3HG2 VAL A 430      17.775  -6.703  17.901  1.00  1.860          H  
ATOM   6860  N   ALA A 431      15.876  -7.909  22.064  1.00  1.100          N  
ATOM   6861  CA  ALA A 431      15.442  -8.104  23.435  1.00  1.230          C  
ATOM   6862  C   ALA A 431      15.370  -9.575  23.822  1.00  1.470          C  
ATOM   6863  O   ALA A 431      15.754  -9.943  24.940  1.00  1.540          O  
ATOM   6864  CB  ALA A 431      14.080  -7.474  23.616  1.00  1.670          C  
ATOM   6865  H   ALA A 431      15.266  -7.394  21.422  1.00  1.320          H  
ATOM   6866  HA  ALA A 431      16.162  -7.616  24.088  1.00  1.480          H  
ATOM   6867 1HB  ALA A 431      13.744  -7.583  24.642  1.00  2.000          H  
ATOM   6868 2HB  ALA A 431      14.132  -6.415  23.361  1.00  2.000          H  
ATOM   6869 3HB  ALA A 431      13.402  -7.973  22.956  1.00  2.000          H  
ATOM   6870  N   LYS A 432      14.910 -10.436  22.912  1.00  1.610          N  
ATOM   6871  CA  LYS A 432      14.781 -11.838  23.242  1.00  1.940          C  
ATOM   6872  C   LYS A 432      16.133 -12.524  23.213  1.00  2.070          C  
ATOM   6873  O   LYS A 432      16.384 -13.404  24.040  1.00  2.300          O  
ATOM   6874  CB  LYS A 432      13.772 -12.519  22.324  1.00  2.580          C  
ATOM   6875  CG  LYS A 432      12.303 -12.005  22.464  1.00  2.580          C  
ATOM   6876  CD  LYS A 432      11.725 -12.248  23.867  1.00  2.580          C  
ATOM   6877  CE  LYS A 432      10.252 -11.908  23.932  1.00  2.580          C  
ATOM   6878  NZ  LYS A 432       9.691 -12.079  25.315  1.00  2.580          N  
ATOM   6879  H   LYS A 432      14.591 -10.111  22.002  1.00  1.930          H  
ATOM   6880  HA  LYS A 432      14.419 -11.916  24.262  1.00  2.330          H  
ATOM   6881 1HB  LYS A 432      14.085 -12.374  21.291  1.00  3.100          H  
ATOM   6882 2HB  LYS A 432      13.770 -13.586  22.526  1.00  3.100          H  
ATOM   6883 1HG  LYS A 432      12.280 -10.933  22.274  1.00  3.100          H  
ATOM   6884 2HG  LYS A 432      11.677 -12.495  21.720  1.00  3.100          H  
ATOM   6885 1HD  LYS A 432      11.872 -13.290  24.156  1.00  3.100          H  
ATOM   6886 2HD  LYS A 432      12.230 -11.609  24.593  1.00  3.100          H  
ATOM   6887 1HE  LYS A 432      10.099 -10.879  23.613  1.00  3.100          H  
ATOM   6888 2HE  LYS A 432       9.717 -12.567  23.254  1.00  3.100          H  
ATOM   6889 1HZ  LYS A 432       8.685 -11.857  25.290  1.00  3.100          H  
ATOM   6890 2HZ  LYS A 432       9.812 -13.025  25.636  1.00  3.100          H  
ATOM   6891 3HZ  LYS A 432      10.148 -11.464  25.978  1.00  3.100          H  
ATOM   6892  N   PHE A 433      17.032 -12.128  22.304  1.00  1.960          N  
ATOM   6893  CA  PHE A 433      18.352 -12.729  22.321  1.00  2.180          C  
ATOM   6894  C   PHE A 433      19.096 -12.287  23.597  1.00  2.300          C  
ATOM   6895  O   PHE A 433      19.740 -13.113  24.253  1.00  2.700          O  
ATOM   6896  CB  PHE A 433      19.143 -12.415  21.031  1.00  2.960          C  
ATOM   6897  CG  PHE A 433      18.739 -13.286  19.801  1.00  2.960          C  
ATOM   6898  CD1 PHE A 433      18.240 -12.726  18.623  1.00  2.960          C  
ATOM   6899  CD2 PHE A 433      18.853 -14.669  19.843  1.00  2.960          C  
ATOM   6900  CE1 PHE A 433      17.879 -13.509  17.543  1.00  2.960          C  
ATOM   6901  CE2 PHE A 433      18.490 -15.447  18.766  1.00  2.960          C  
ATOM   6902  CZ  PHE A 433      18.006 -14.867  17.612  1.00  2.960          C  
ATOM   6903  H   PHE A 433      16.803 -11.448  21.573  1.00  2.350          H  
ATOM   6904  HA  PHE A 433      18.230 -13.808  22.371  1.00  2.620          H  
ATOM   6905 1HB  PHE A 433      18.967 -11.370  20.769  1.00  3.560          H  
ATOM   6906 2HB  PHE A 433      20.198 -12.527  21.197  1.00  3.560          H  
ATOM   6907  HD1 PHE A 433      18.146 -11.654  18.541  1.00  3.560          H  
ATOM   6908  HD2 PHE A 433      19.230 -15.146  20.745  1.00  3.560          H  
ATOM   6909  HE1 PHE A 433      17.498 -13.043  16.643  1.00  3.560          H  
ATOM   6910  HE2 PHE A 433      18.583 -16.521  18.831  1.00  3.560          H  
ATOM   6911  HZ  PHE A 433      17.722 -15.486  16.762  1.00  3.560          H  
ATOM   6912  N   LYS A 434      18.973 -11.002  24.001  1.00  2.030          N  
ATOM   6913  CA  LYS A 434      19.590 -10.557  25.257  1.00  2.160          C  
ATOM   6914  C   LYS A 434      18.975 -11.287  26.449  1.00  2.460          C  
ATOM   6915  O   LYS A 434      19.670 -11.603  27.418  1.00  2.810          O  
ATOM   6916  CB  LYS A 434      19.487  -9.042  25.493  1.00  2.970          C  
ATOM   6917  CG  LYS A 434      20.363  -8.196  24.630  1.00  2.970          C  
ATOM   6918  CD  LYS A 434      20.273  -6.722  24.973  1.00  2.970          C  
ATOM   6919  CE  LYS A 434      21.255  -5.920  24.109  1.00  2.970          C  
ATOM   6920  NZ  LYS A 434      21.217  -4.459  24.394  1.00  2.970          N  
ATOM   6921  H   LYS A 434      18.460 -10.328  23.429  1.00  2.440          H  
ATOM   6922  HA  LYS A 434      20.645 -10.808  25.222  1.00  2.590          H  
ATOM   6923 1HB  LYS A 434      18.455  -8.728  25.314  1.00  3.570          H  
ATOM   6924 2HB  LYS A 434      19.730  -8.812  26.514  1.00  3.570          H  
ATOM   6925 1HG  LYS A 434      21.399  -8.528  24.713  1.00  3.570          H  
ATOM   6926 2HG  LYS A 434      20.026  -8.313  23.612  1.00  3.570          H  
ATOM   6927 1HD  LYS A 434      19.255  -6.366  24.792  1.00  3.570          H  
ATOM   6928 2HD  LYS A 434      20.516  -6.576  26.026  1.00  3.570          H  
ATOM   6929 1HE  LYS A 434      22.271  -6.288  24.288  1.00  3.570          H  
ATOM   6930 2HE  LYS A 434      21.009  -6.079  23.070  1.00  3.570          H  
ATOM   6931 1HZ  LYS A 434      21.878  -3.992  23.792  1.00  3.570          H  
ATOM   6932 2HZ  LYS A 434      20.291  -4.098  24.224  1.00  3.570          H  
ATOM   6933 3HZ  LYS A 434      21.478  -4.294  25.355  1.00  3.570          H  
ATOM   6934  N   GLY A 435      17.665 -11.549  26.377  1.00  2.440          N  
ATOM   6935  CA  GLY A 435      16.942 -12.232  27.435  1.00  2.490          C  
ATOM   6936  C   GLY A 435      16.157 -11.272  28.320  1.00  2.410          C  
ATOM   6937  O   GLY A 435      15.947 -11.548  29.502  1.00  2.970          O  
ATOM   6938  H   GLY A 435      17.137 -11.218  25.570  1.00  2.930          H  
ATOM   6939 1HA  GLY A 435      16.258 -12.949  26.980  1.00  2.990          H  
ATOM   6940 2HA  GLY A 435      17.643 -12.801  28.043  1.00  2.990          H  
ATOM   6941  N   GLN A 436      15.768 -10.122  27.767  1.00  1.850          N  
ATOM   6942  CA  GLN A 436      15.018  -9.114  28.503  1.00  1.920          C  
ATOM   6943  C   GLN A 436      13.596  -9.589  28.701  1.00  1.850          C  
ATOM   6944  O   GLN A 436      13.008 -10.184  27.798  1.00  1.700          O  
ATOM   6945  CB  GLN A 436      15.014  -7.799  27.715  1.00  2.660          C  
ATOM   6946  CG  GLN A 436      16.368  -7.158  27.576  1.00  2.660          C  
ATOM   6947  CD  GLN A 436      16.359  -5.852  26.791  1.00  2.660          C  
ATOM   6948  OE1 GLN A 436      15.699  -5.714  25.759  1.00  2.660          O  
ATOM   6949  NE2 GLN A 436      17.101  -4.875  27.293  1.00  2.660          N  
ATOM   6950  H   GLN A 436      15.942  -9.970  26.774  1.00  2.220          H  
ATOM   6951  HA  GLN A 436      15.471  -8.963  29.484  1.00  2.300          H  
ATOM   6952 1HB  GLN A 436      14.638  -7.991  26.719  1.00  3.190          H  
ATOM   6953 2HB  GLN A 436      14.336  -7.088  28.187  1.00  3.190          H  
ATOM   6954 1HG  GLN A 436      16.717  -6.938  28.566  1.00  3.190          H  
ATOM   6955 2HG  GLN A 436      17.045  -7.857  27.086  1.00  3.190          H  
ATOM   6956 1HE2 GLN A 436      17.145  -3.989  26.832  1.00  3.190          H  
ATOM   6957 2HE2 GLN A 436      17.612  -5.013  28.146  1.00  3.190          H  
ATOM   6958  N   LYS A 437      13.003  -9.295  29.860  1.00  2.110          N  
ATOM   6959  CA  LYS A 437      11.612  -9.697  30.064  1.00  2.230          C  
ATOM   6960  C   LYS A 437      10.664  -9.078  29.039  1.00  1.980          C  
ATOM   6961  O   LYS A 437       9.739  -9.738  28.560  1.00  1.950          O  
ATOM   6962  CB  LYS A 437      11.136  -9.343  31.469  1.00  3.070          C  
ATOM   6963  CG  LYS A 437       9.707  -9.772  31.797  1.00  3.070          C  
ATOM   6964  CD  LYS A 437       9.339  -9.378  33.223  1.00  3.070          C  
ATOM   6965  CE  LYS A 437       7.869  -9.635  33.536  1.00  3.070          C  
ATOM   6966  NZ  LYS A 437       7.530 -11.093  33.562  1.00  3.070          N  
ATOM   6967  H   LYS A 437      13.530  -8.816  30.601  1.00  2.530          H  
ATOM   6968  HA  LYS A 437      11.557 -10.779  29.950  1.00  2.680          H  
ATOM   6969 1HB  LYS A 437      11.767  -9.854  32.178  1.00  3.690          H  
ATOM   6970 2HB  LYS A 437      11.227  -8.267  31.640  1.00  3.690          H  
ATOM   6971 1HG  LYS A 437       9.002  -9.311  31.111  1.00  3.690          H  
ATOM   6972 2HG  LYS A 437       9.633 -10.850  31.685  1.00  3.690          H  
ATOM   6973 1HD  LYS A 437       9.963  -9.917  33.935  1.00  3.690          H  
ATOM   6974 2HD  LYS A 437       9.523  -8.314  33.344  1.00  3.690          H  
ATOM   6975 1HE  LYS A 437       7.641  -9.200  34.507  1.00  3.690          H  
ATOM   6976 2HE  LYS A 437       7.256  -9.142  32.778  1.00  3.690          H  
ATOM   6977 1HZ  LYS A 437       6.548 -11.203  33.778  1.00  3.690          H  
ATOM   6978 2HZ  LYS A 437       7.722 -11.509  32.663  1.00  3.690          H  
ATOM   6979 3HZ  LYS A 437       8.083 -11.553  34.271  1.00  3.690          H  
ATOM   6980  N   GLU A 438      10.871  -7.797  28.734  1.00  1.930          N  
ATOM   6981  CA  GLU A 438       9.988  -7.079  27.830  1.00  1.770          C  
ATOM   6982  C   GLU A 438      10.722  -6.401  26.679  1.00  1.610          C  
ATOM   6983  O   GLU A 438      11.845  -5.918  26.826  1.00  1.690          O  
ATOM   6984  CB  GLU A 438       9.198  -6.018  28.616  1.00  2.540          C  
ATOM   6985  CG  GLU A 438       8.256  -6.589  29.696  1.00  2.540          C  
ATOM   6986  CD  GLU A 438       7.512  -5.545  30.499  1.00  2.540          C  
ATOM   6987  OE1 GLU A 438       7.901  -4.386  30.448  1.00  2.540          O  
ATOM   6988  OE2 GLU A 438       6.558  -5.903  31.182  1.00  2.540          O  
ATOM   6989  H   GLU A 438      11.648  -7.315  29.162  1.00  2.320          H  
ATOM   6990  HA  GLU A 438       9.279  -7.789  27.403  1.00  2.120          H  
ATOM   6991 1HB  GLU A 438       9.894  -5.336  29.108  1.00  3.050          H  
ATOM   6992 2HB  GLU A 438       8.598  -5.425  27.921  1.00  3.050          H  
ATOM   6993 1HG  GLU A 438       7.542  -7.265  29.228  1.00  3.050          H  
ATOM   6994 2HG  GLU A 438       8.855  -7.163  30.386  1.00  3.050          H  
ATOM   6995  N   VAL A 439      10.027  -6.341  25.549  1.00  1.420          N  
ATOM   6996  CA  VAL A 439      10.457  -5.669  24.332  1.00  1.270          C  
ATOM   6997  C   VAL A 439      10.041  -4.205  24.465  1.00  1.270          C  
ATOM   6998  O   VAL A 439       8.904  -3.947  24.859  1.00  1.270          O  
ATOM   6999  CB  VAL A 439       9.776  -6.337  23.115  1.00  1.840          C  
ATOM   7000  CG1 VAL A 439      10.162  -5.626  21.817  1.00  1.840          C  
ATOM   7001  CG2 VAL A 439      10.157  -7.826  23.092  1.00  1.840          C  
ATOM   7002  H   VAL A 439       9.118  -6.785  25.554  1.00  1.700          H  
ATOM   7003  HA  VAL A 439      11.542  -5.733  24.239  1.00  1.520          H  
ATOM   7004  HB  VAL A 439       8.693  -6.243  23.215  1.00  2.210          H  
ATOM   7005 1HG1 VAL A 439       9.661  -6.098  20.971  1.00  2.210          H  
ATOM   7006 2HG1 VAL A 439       9.872  -4.591  21.861  1.00  2.210          H  
ATOM   7007 3HG1 VAL A 439      11.237  -5.690  21.685  1.00  2.210          H  
ATOM   7008 1HG2 VAL A 439       9.675  -8.315  22.253  1.00  2.210          H  
ATOM   7009 2HG2 VAL A 439      11.207  -7.924  23.005  1.00  2.210          H  
ATOM   7010 3HG2 VAL A 439       9.836  -8.301  24.017  1.00  2.210          H  
ATOM   7011  N   LYS A 440      10.951  -3.259  24.206  1.00  1.290          N  
ATOM   7012  CA  LYS A 440      10.606  -1.837  24.366  1.00  1.280          C  
ATOM   7013  C   LYS A 440      11.212  -0.883  23.333  1.00  1.210          C  
ATOM   7014  O   LYS A 440      12.233  -1.185  22.712  1.00  1.220          O  
ATOM   7015  CB  LYS A 440      11.031  -1.353  25.760  1.00  1.800          C  
ATOM   7016  CG  LYS A 440      12.550  -1.400  26.006  1.00  1.800          C  
ATOM   7017  CD  LYS A 440      12.922  -0.917  27.408  1.00  1.800          C  
ATOM   7018  CE  LYS A 440      14.443  -0.898  27.587  1.00  1.800          C  
ATOM   7019  NZ  LYS A 440      14.853  -0.407  28.932  1.00  1.800          N  
ATOM   7020  H   LYS A 440      11.877  -3.530  23.896  1.00  1.550          H  
ATOM   7021  HA  LYS A 440       9.521  -1.740  24.279  1.00  1.540          H  
ATOM   7022 1HB  LYS A 440      10.697  -0.320  25.902  1.00  2.160          H  
ATOM   7023 2HB  LYS A 440      10.540  -1.962  26.523  1.00  2.160          H  
ATOM   7024 1HG  LYS A 440      12.899  -2.430  25.889  1.00  2.160          H  
ATOM   7025 2HG  LYS A 440      13.063  -0.779  25.274  1.00  2.160          H  
ATOM   7026 1HD  LYS A 440      12.524   0.087  27.564  1.00  2.160          H  
ATOM   7027 2HD  LYS A 440      12.482  -1.585  28.152  1.00  2.160          H  
ATOM   7028 1HE  LYS A 440      14.826  -1.910  27.446  1.00  2.160          H  
ATOM   7029 2HE  LYS A 440      14.878  -0.250  26.827  1.00  2.160          H  
ATOM   7030 1HZ  LYS A 440      15.862  -0.413  29.001  1.00  2.160          H  
ATOM   7031 2HZ  LYS A 440      14.515   0.535  29.072  1.00  2.160          H  
ATOM   7032 3HZ  LYS A 440      14.468  -1.010  29.646  1.00  2.160          H  
ATOM   7033  N   ALA A 441      10.591   0.302  23.219  1.00  1.150          N  
ATOM   7034  CA  ALA A 441      11.097   1.419  22.411  1.00  1.090          C  
ATOM   7035  C   ALA A 441      10.552   2.738  22.961  1.00  1.100          C  
ATOM   7036  O   ALA A 441       9.468   2.772  23.531  1.00  1.170          O  
ATOM   7037  CB  ALA A 441      10.710   1.259  20.953  1.00  1.550          C  
ATOM   7038  H   ALA A 441       9.726   0.432  23.758  1.00  1.380          H  
ATOM   7039  HA  ALA A 441      12.183   1.442  22.492  1.00  1.310          H  
ATOM   7040 1HB  ALA A 441      11.109   2.090  20.375  1.00  1.860          H  
ATOM   7041 2HB  ALA A 441      11.133   0.350  20.599  1.00  1.860          H  
ATOM   7042 3HB  ALA A 441       9.635   1.229  20.852  1.00  1.860          H  
ATOM   7043  N   PHE A 442      11.295   3.836  22.799  1.00  1.090          N  
ATOM   7044  CA  PHE A 442      10.814   5.161  23.230  1.00  1.180          C  
ATOM   7045  C   PHE A 442      10.362   5.196  24.693  1.00  1.170          C  
ATOM   7046  O   PHE A 442       9.356   5.824  25.034  1.00  1.250          O  
ATOM   7047  CB  PHE A 442       9.693   5.652  22.323  1.00  1.620          C  
ATOM   7048  CG  PHE A 442      10.129   5.786  20.919  1.00  1.620          C  
ATOM   7049  CD1 PHE A 442       9.902   4.785  20.026  1.00  1.620          C  
ATOM   7050  CD2 PHE A 442      10.783   6.928  20.484  1.00  1.620          C  
ATOM   7051  CE1 PHE A 442      10.320   4.895  18.749  1.00  1.620          C  
ATOM   7052  CE2 PHE A 442      11.198   7.046  19.179  1.00  1.620          C  
ATOM   7053  CZ  PHE A 442      10.964   6.016  18.311  1.00  1.620          C  
ATOM   7054  H   PHE A 442      12.191   3.766  22.336  1.00  1.310          H  
ATOM   7055  HA  PHE A 442      11.643   5.862  23.131  1.00  1.420          H  
ATOM   7056 1HB  PHE A 442       8.856   4.980  22.366  1.00  1.940          H  
ATOM   7057 2HB  PHE A 442       9.350   6.620  22.666  1.00  1.940          H  
ATOM   7058  HD1 PHE A 442       9.394   3.887  20.352  1.00  1.940          H  
ATOM   7059  HD2 PHE A 442      10.970   7.741  21.188  1.00  1.940          H  
ATOM   7060  HE1 PHE A 442      10.146   4.093  18.082  1.00  1.940          H  
ATOM   7061  HE2 PHE A 442      11.713   7.947  18.841  1.00  1.940          H  
ATOM   7062  HZ  PHE A 442      11.291   6.087  17.282  1.00  1.940          H  
ATOM   7063  N   LYS A 443      11.104   4.491  25.545  1.00  1.140          N  
ATOM   7064  CA  LYS A 443      10.872   4.387  26.985  1.00  1.200          C  
ATOM   7065  C   LYS A 443       9.525   3.764  27.387  1.00  1.260          C  
ATOM   7066  O   LYS A 443       9.098   3.926  28.538  1.00  1.340          O  
ATOM   7067  CB  LYS A 443      11.009   5.770  27.630  1.00  1.660          C  
ATOM   7068  CG  LYS A 443      12.361   6.431  27.399  1.00  1.660          C  
ATOM   7069  CD  LYS A 443      12.463   7.760  28.123  1.00  1.660          C  
ATOM   7070  CE  LYS A 443      13.798   8.438  27.845  1.00  1.660          C  
ATOM   7071  NZ  LYS A 443      13.898   9.765  28.514  1.00  1.660          N  
ATOM   7072  H   LYS A 443      11.907   4.009  25.168  1.00  1.370          H  
ATOM   7073  HA  LYS A 443      11.652   3.746  27.396  1.00  1.440          H  
ATOM   7074 1HB  LYS A 443      10.234   6.436  27.259  1.00  1.990          H  
ATOM   7075 2HB  LYS A 443      10.866   5.681  28.706  1.00  1.990          H  
ATOM   7076 1HG  LYS A 443      13.151   5.769  27.750  1.00  1.990          H  
ATOM   7077 2HG  LYS A 443      12.502   6.602  26.333  1.00  1.990          H  
ATOM   7078 1HD  LYS A 443      11.653   8.414  27.797  1.00  1.990          H  
ATOM   7079 2HD  LYS A 443      12.365   7.595  29.195  1.00  1.990          H  
ATOM   7080 1HE  LYS A 443      14.603   7.799  28.206  1.00  1.990          H  
ATOM   7081 2HE  LYS A 443      13.911   8.575  26.770  1.00  1.990          H  
ATOM   7082 1HZ  LYS A 443      14.795  10.180  28.306  1.00  1.990          H  
ATOM   7083 2HZ  LYS A 443      13.162  10.369  28.177  1.00  1.990          H  
ATOM   7084 3HZ  LYS A 443      13.806   9.648  29.513  1.00  1.990          H  
ATOM   7085  N   ARG A 444       8.909   2.984  26.489  1.00  1.240          N  
ATOM   7086  CA  ARG A 444       7.665   2.271  26.780  1.00  1.310          C  
ATOM   7087  C   ARG A 444       7.667   0.846  26.236  1.00  1.340          C  
ATOM   7088  O   ARG A 444       8.168   0.563  25.139  1.00  1.290          O  
ATOM   7089  CB  ARG A 444       6.463   3.000  26.202  1.00  1.810          C  
ATOM   7090  CG  ARG A 444       6.168   4.371  26.787  1.00  1.810          C  
ATOM   7091  CD  ARG A 444       5.664   4.291  28.196  1.00  1.810          C  
ATOM   7092  NE  ARG A 444       5.295   5.603  28.697  1.00  1.810          N  
ATOM   7093  CZ  ARG A 444       6.147   6.498  29.257  1.00  1.810          C  
ATOM   7094  NH1 ARG A 444       7.437   6.225  29.396  1.00  1.810          N  
ATOM   7095  NH2 ARG A 444       5.677   7.669  29.666  1.00  1.810          N  
ATOM   7096  H   ARG A 444       9.286   2.922  25.540  1.00  1.490          H  
ATOM   7097  HA  ARG A 444       7.552   2.201  27.861  1.00  1.570          H  
ATOM   7098 1HB  ARG A 444       6.607   3.130  25.131  1.00  2.170          H  
ATOM   7099 2HB  ARG A 444       5.582   2.380  26.344  1.00  2.170          H  
ATOM   7100 1HG  ARG A 444       7.068   4.981  26.763  1.00  2.170          H  
ATOM   7101 2HG  ARG A 444       5.402   4.855  26.184  1.00  2.170          H  
ATOM   7102 1HD  ARG A 444       4.779   3.650  28.230  1.00  2.170          H  
ATOM   7103 2HD  ARG A 444       6.421   3.877  28.850  1.00  2.170          H  
ATOM   7104  HE  ARG A 444       4.321   5.870  28.617  1.00  2.170          H  
ATOM   7105 1HH1 ARG A 444       7.836   5.319  29.086  1.00  2.170          H  
ATOM   7106 2HH1 ARG A 444       8.055   6.905  29.808  1.00  2.170          H  
ATOM   7107 1HH2 ARG A 444       4.695   7.888  29.560  1.00  2.170          H  
ATOM   7108 2HH2 ARG A 444       6.298   8.348  30.083  1.00  2.170          H  
ATOM   7109  N   SER A 445       7.125  -0.066  27.031  1.00  1.470          N  
ATOM   7110  CA  SER A 445       7.072  -1.464  26.641  1.00  1.520          C  
ATOM   7111  C   SER A 445       5.991  -1.813  25.629  1.00  1.400          C  
ATOM   7112  O   SER A 445       4.939  -1.164  25.495  1.00  1.460          O  
ATOM   7113  CB  SER A 445       6.963  -2.363  27.860  1.00  2.110          C  
ATOM   7114  OG  SER A 445       8.135  -2.323  28.626  1.00  2.110          O  
ATOM   7115  H   SER A 445       6.738   0.220  27.936  1.00  1.760          H  
ATOM   7116  HA  SER A 445       8.025  -1.710  26.178  1.00  1.820          H  
ATOM   7117 1HB  SER A 445       6.136  -2.037  28.477  1.00  2.530          H  
ATOM   7118 2HB  SER A 445       6.762  -3.388  27.548  1.00  2.530          H  
ATOM   7119  HG  SER A 445       8.002  -2.978  29.345  1.00  2.530          H  
ATOM   7120  N   ILE A 446       6.279  -2.883  24.910  1.00  1.240          N  
ATOM   7121  CA  ILE A 446       5.411  -3.465  23.919  1.00  1.070          C  
ATOM   7122  C   ILE A 446       4.877  -4.776  24.465  1.00  1.090          C  
ATOM   7123  O   ILE A 446       5.642  -5.667  24.825  1.00  1.200          O  
ATOM   7124  CB  ILE A 446       6.208  -3.678  22.613  1.00  1.570          C  
ATOM   7125  CG1 ILE A 446       6.726  -2.279  22.143  1.00  1.570          C  
ATOM   7126  CG2 ILE A 446       5.335  -4.376  21.543  1.00  1.570          C  
ATOM   7127  CD1 ILE A 446       7.736  -2.271  21.039  1.00  1.570          C  
ATOM   7128  H   ILE A 446       7.186  -3.331  25.060  1.00  1.490          H  
ATOM   7129  HA  ILE A 446       4.577  -2.790  23.730  1.00  1.280          H  
ATOM   7130  HB  ILE A 446       7.081  -4.297  22.821  1.00  1.880          H  
ATOM   7131 1HG1 ILE A 446       5.873  -1.703  21.837  1.00  1.880          H  
ATOM   7132 2HG1 ILE A 446       7.192  -1.775  22.989  1.00  1.880          H  
ATOM   7133 1HG2 ILE A 446       5.900  -4.523  20.639  1.00  1.880          H  
ATOM   7134 2HG2 ILE A 446       5.009  -5.342  21.914  1.00  1.880          H  
ATOM   7135 3HG2 ILE A 446       4.468  -3.773  21.331  1.00  1.880          H  
ATOM   7136 1HD1 ILE A 446       8.011  -1.238  20.817  1.00  1.880          H  
ATOM   7137 2HD1 ILE A 446       8.616  -2.813  21.352  1.00  1.880          H  
ATOM   7138 3HD1 ILE A 446       7.334  -2.722  20.170  1.00  1.880          H  
ATOM   7139  N   ASP A 447       3.561  -4.892  24.547  1.00  1.030          N  
ATOM   7140  CA  ASP A 447       2.959  -6.096  25.104  1.00  1.080          C  
ATOM   7141  C   ASP A 447       3.392  -7.321  24.313  1.00  0.980          C  
ATOM   7142  O   ASP A 447       3.584  -7.254  23.092  1.00  0.970          O  
ATOM   7143  CB  ASP A 447       1.425  -6.024  25.143  1.00  1.490          C  
ATOM   7144  CG  ASP A 447       0.770  -7.192  26.002  1.00  1.490          C  
ATOM   7145  OD1 ASP A 447       0.605  -7.004  27.199  1.00  1.490          O  
ATOM   7146  OD2 ASP A 447       0.540  -8.283  25.471  1.00  1.490          O  
ATOM   7147  H   ASP A 447       2.985  -4.118  24.245  1.00  1.240          H  
ATOM   7148  HA  ASP A 447       3.315  -6.214  26.128  1.00  1.300          H  
ATOM   7149 1HB  ASP A 447       1.119  -5.065  25.563  1.00  1.790          H  
ATOM   7150 2HB  ASP A 447       1.033  -6.071  24.126  1.00  1.790          H  
ATOM   7151  N   GLN A 448       3.526  -8.444  25.013  1.00  0.960          N  
ATOM   7152  CA  GLN A 448       3.918  -9.695  24.390  1.00  0.910          C  
ATOM   7153  C   GLN A 448       2.954 -10.105  23.285  1.00  0.850          C  
ATOM   7154  O   GLN A 448       3.380 -10.754  22.330  1.00  0.810          O  
ATOM   7155  CB  GLN A 448       4.010 -10.819  25.425  1.00  1.290          C  
ATOM   7156  CG  GLN A 448       4.563 -12.160  24.886  1.00  1.290          C  
ATOM   7157  CD  GLN A 448       6.037 -12.096  24.438  1.00  1.290          C  
ATOM   7158  OE1 GLN A 448       6.905 -11.618  25.189  1.00  1.290          O  
ATOM   7159  NE2 GLN A 448       6.319 -12.583  23.243  1.00  1.290          N  
ATOM   7160  H   GLN A 448       3.354  -8.426  26.010  1.00  1.150          H  
ATOM   7161  HA  GLN A 448       4.903  -9.554  23.950  1.00  1.090          H  
ATOM   7162 1HB  GLN A 448       4.647 -10.498  26.248  1.00  1.550          H  
ATOM   7163 2HB  GLN A 448       3.017 -11.007  25.835  1.00  1.550          H  
ATOM   7164 1HG  GLN A 448       4.495 -12.897  25.683  1.00  1.550          H  
ATOM   7165 2HG  GLN A 448       3.967 -12.492  24.041  1.00  1.550          H  
ATOM   7166 1HE2 GLN A 448       7.256 -12.590  22.899  1.00  1.550          H  
ATOM   7167 2HE2 GLN A 448       5.585 -12.968  22.681  1.00  1.550          H  
ATOM   7168  N   THR A 449       1.662  -9.768  23.417  1.00  0.850          N  
ATOM   7169  CA  THR A 449       0.667 -10.136  22.421  1.00  0.820          C  
ATOM   7170  C   THR A 449       1.075  -9.556  21.081  1.00  0.750          C  
ATOM   7171  O   THR A 449       1.121 -10.271  20.080  1.00  0.740          O  
ATOM   7172  CB  THR A 449      -0.722  -9.565  22.786  1.00  1.160          C  
ATOM   7173  OG1 THR A 449      -1.125 -10.061  24.067  1.00  1.160          O  
ATOM   7174  CG2 THR A 449      -1.752 -10.003  21.727  1.00  1.160          C  
ATOM   7175  H   THR A 449       1.334  -9.245  24.234  1.00  1.020          H  
ATOM   7176  HA  THR A 449       0.618 -11.222  22.341  1.00  0.980          H  
ATOM   7177  HB  THR A 449      -0.677  -8.477  22.827  1.00  1.390          H  
ATOM   7178  HG1 THR A 449      -0.607  -9.564  24.759  1.00  1.390          H  
ATOM   7179 1HG2 THR A 449      -2.730  -9.607  21.991  1.00  1.390          H  
ATOM   7180 2HG2 THR A 449      -1.471  -9.629  20.738  1.00  1.390          H  
ATOM   7181 3HG2 THR A 449      -1.799 -11.090  21.696  1.00  1.390          H  
ATOM   7182  N   THR A 450       1.420  -8.263  21.084  1.00  0.740          N  
ATOM   7183  CA  THR A 450       1.852  -7.530  19.906  1.00  0.730          C  
ATOM   7184  C   THR A 450       3.124  -8.136  19.362  1.00  0.650          C  
ATOM   7185  O   THR A 450       3.285  -8.249  18.146  1.00  0.580          O  
ATOM   7186  CB  THR A 450       2.044  -6.031  20.205  1.00  1.030          C  
ATOM   7187  OG1 THR A 450       0.782  -5.465  20.611  1.00  1.030          O  
ATOM   7188  CG2 THR A 450       2.537  -5.312  18.950  1.00  1.030          C  
ATOM   7189  H   THR A 450       1.355  -7.754  21.955  1.00  0.890          H  
ATOM   7190  HA  THR A 450       1.079  -7.621  19.142  1.00  0.880          H  
ATOM   7191  HB  THR A 450       2.765  -5.910  21.011  1.00  1.230          H  
ATOM   7192  HG1 THR A 450       0.915  -4.571  20.936  1.00  1.230          H  
ATOM   7193 1HG2 THR A 450       2.657  -4.273  19.165  1.00  1.230          H  
ATOM   7194 2HG2 THR A 450       3.486  -5.716  18.631  1.00  1.230          H  
ATOM   7195 3HG2 THR A 450       1.806  -5.436  18.160  1.00  1.230          H  
ATOM   7196  N   VAL A 451       4.044  -8.504  20.250  1.00  0.690          N  
ATOM   7197  CA  VAL A 451       5.287  -9.096  19.791  1.00  0.640          C  
ATOM   7198  C   VAL A 451       4.990 -10.398  19.039  1.00  0.630          C  
ATOM   7199  O   VAL A 451       5.462 -10.575  17.911  1.00  0.570          O  
ATOM   7200  CB  VAL A 451       6.234  -9.364  20.987  1.00  0.920          C  
ATOM   7201  CG1 VAL A 451       7.451 -10.156  20.552  1.00  0.920          C  
ATOM   7202  CG2 VAL A 451       6.651  -8.040  21.610  1.00  0.920          C  
ATOM   7203  H   VAL A 451       3.860  -8.324  21.244  1.00  0.830          H  
ATOM   7204  HA  VAL A 451       5.771  -8.414  19.105  1.00  0.770          H  
ATOM   7205  HB  VAL A 451       5.709  -9.956  21.723  1.00  1.100          H  
ATOM   7206 1HG1 VAL A 451       8.094 -10.335  21.413  1.00  1.100          H  
ATOM   7207 2HG1 VAL A 451       7.152 -11.113  20.132  1.00  1.100          H  
ATOM   7208 3HG1 VAL A 451       7.990  -9.584  19.805  1.00  1.100          H  
ATOM   7209 1HG2 VAL A 451       7.287  -8.227  22.466  1.00  1.100          H  
ATOM   7210 2HG2 VAL A 451       7.187  -7.440  20.879  1.00  1.100          H  
ATOM   7211 3HG2 VAL A 451       5.775  -7.508  21.937  1.00  1.100          H  
ATOM   7212  N   ILE A 452       4.164 -11.282  19.614  1.00  0.710          N  
ATOM   7213  CA  ILE A 452       3.867 -12.533  18.927  1.00  0.760          C  
ATOM   7214  C   ILE A 452       3.128 -12.271  17.633  1.00  0.680          C  
ATOM   7215  O   ILE A 452       3.470 -12.877  16.615  1.00  0.680          O  
ATOM   7216  CB  ILE A 452       3.028 -13.525  19.782  1.00  1.040          C  
ATOM   7217  CG1 ILE A 452       3.812 -13.995  21.053  1.00  1.040          C  
ATOM   7218  CG2 ILE A 452       2.572 -14.758  18.917  1.00  1.040          C  
ATOM   7219  CD1 ILE A 452       5.137 -14.758  20.829  1.00  1.040          C  
ATOM   7220  H   ILE A 452       3.778 -11.077  20.539  1.00  0.850          H  
ATOM   7221  HA  ILE A 452       4.805 -13.009  18.667  1.00  0.910          H  
ATOM   7222  HB  ILE A 452       2.138 -13.001  20.147  1.00  1.250          H  
ATOM   7223 1HG1 ILE A 452       4.016 -13.117  21.639  1.00  1.250          H  
ATOM   7224 2HG1 ILE A 452       3.149 -14.642  21.629  1.00  1.250          H  
ATOM   7225 1HG2 ILE A 452       1.968 -15.417  19.527  1.00  1.250          H  
ATOM   7226 2HG2 ILE A 452       1.971 -14.423  18.078  1.00  1.250          H  
ATOM   7227 3HG2 ILE A 452       3.435 -15.302  18.536  1.00  1.250          H  
ATOM   7228 1HD1 ILE A 452       5.553 -15.015  21.797  1.00  1.250          H  
ATOM   7229 2HD1 ILE A 452       4.961 -15.673  20.265  1.00  1.250          H  
ATOM   7230 3HD1 ILE A 452       5.848 -14.137  20.292  1.00  1.250          H  
ATOM   7231  N   ASP A 453       2.122 -11.390  17.651  1.00  0.650          N  
ATOM   7232  CA  ASP A 453       1.382 -11.124  16.435  1.00  0.600          C  
ATOM   7233  C   ASP A 453       2.284 -10.575  15.346  1.00  0.470          C  
ATOM   7234  O   ASP A 453       2.129 -10.951  14.182  1.00  0.440          O  
ATOM   7235  CB  ASP A 453       0.230 -10.148  16.682  1.00  0.860          C  
ATOM   7236  CG  ASP A 453      -0.982 -10.726  17.442  1.00  0.860          C  
ATOM   7237  OD1 ASP A 453      -1.110 -11.921  17.551  1.00  0.860          O  
ATOM   7238  OD2 ASP A 453      -1.784  -9.938  17.885  1.00  0.860          O  
ATOM   7239  H   ASP A 453       1.852 -10.927  18.521  1.00  0.780          H  
ATOM   7240  HA  ASP A 453       0.965 -12.057  16.088  1.00  0.720          H  
ATOM   7241 1HB  ASP A 453       0.614  -9.308  17.262  1.00  1.030          H  
ATOM   7242 2HB  ASP A 453      -0.117  -9.759  15.728  1.00  1.030          H  
ATOM   7243  N   ALA A 454       3.242  -9.701  15.691  1.00  0.430          N  
ATOM   7244  CA  ALA A 454       4.122  -9.168  14.667  1.00  0.360          C  
ATOM   7245  C   ALA A 454       4.905 -10.291  14.011  1.00  0.380          C  
ATOM   7246  O   ALA A 454       5.000 -10.356  12.777  1.00  0.370          O  
ATOM   7247  CB  ALA A 454       5.072  -8.138  15.267  1.00  0.530          C  
ATOM   7248  H   ALA A 454       3.312  -9.359  16.655  1.00  0.520          H  
ATOM   7249  HA  ALA A 454       3.504  -8.705  13.912  1.00  0.430          H  
ATOM   7250 1HB  ALA A 454       5.703  -7.729  14.491  1.00  0.640          H  
ATOM   7251 2HB  ALA A 454       4.500  -7.344  15.721  1.00  0.640          H  
ATOM   7252 3HB  ALA A 454       5.689  -8.616  16.031  1.00  0.640          H  
ATOM   7253  N   PHE A 455       5.393 -11.230  14.832  1.00  0.470          N  
ATOM   7254  CA  PHE A 455       6.139 -12.376  14.336  1.00  0.590          C  
ATOM   7255  C   PHE A 455       5.290 -13.278  13.430  1.00  0.560          C  
ATOM   7256  O   PHE A 455       5.756 -13.701  12.360  1.00  0.580          O  
ATOM   7257  CB  PHE A 455       6.712 -13.186  15.512  1.00  0.780          C  
ATOM   7258  CG  PHE A 455       8.043 -12.707  16.065  1.00  0.780          C  
ATOM   7259  CD1 PHE A 455       8.170 -12.030  17.247  1.00  0.780          C  
ATOM   7260  CD2 PHE A 455       9.169 -12.977  15.372  1.00  0.780          C  
ATOM   7261  CE1 PHE A 455       9.398 -11.622  17.702  1.00  0.780          C  
ATOM   7262  CE2 PHE A 455      10.414 -12.577  15.814  1.00  0.780          C  
ATOM   7263  CZ  PHE A 455      10.521 -11.887  16.985  1.00  0.780          C  
ATOM   7264  H   PHE A 455       5.295 -11.098  15.847  1.00  0.560          H  
ATOM   7265  HA  PHE A 455       6.974 -12.004  13.747  1.00  0.710          H  
ATOM   7266 1HB  PHE A 455       5.992 -13.161  16.329  1.00  0.930          H  
ATOM   7267 2HB  PHE A 455       6.814 -14.183  15.233  1.00  0.930          H  
ATOM   7268  HD1 PHE A 455       7.301 -11.825  17.825  1.00  0.930          H  
ATOM   7269  HD2 PHE A 455       9.049 -13.523  14.457  1.00  0.930          H  
ATOM   7270  HE1 PHE A 455       9.469 -11.096  18.634  1.00  0.930          H  
ATOM   7271  HE2 PHE A 455      11.312 -12.802  15.236  1.00  0.930          H  
ATOM   7272  HZ  PHE A 455      11.496 -11.557  17.347  1.00  0.930          H  
ATOM   7273  N   LEU A 456       4.026 -13.521  13.816  1.00  0.560          N  
ATOM   7274  CA  LEU A 456       3.145 -14.391  13.031  1.00  0.580          C  
ATOM   7275  C   LEU A 456       2.910 -13.797  11.647  1.00  0.460          C  
ATOM   7276  O   LEU A 456       2.938 -14.509  10.633  1.00  0.490          O  
ATOM   7277  CB  LEU A 456       1.740 -14.473  13.662  1.00  0.800          C  
ATOM   7278  CG  LEU A 456       1.546 -15.103  15.044  1.00  0.800          C  
ATOM   7279  CD1 LEU A 456       0.093 -14.891  15.456  1.00  0.800          C  
ATOM   7280  CD2 LEU A 456       1.864 -16.525  15.044  1.00  0.800          C  
ATOM   7281  H   LEU A 456       3.713 -13.153  14.722  1.00  0.670          H  
ATOM   7282  HA  LEU A 456       3.602 -15.365  12.921  1.00  0.700          H  
ATOM   7283 1HB  LEU A 456       1.332 -13.465  13.710  1.00  0.960          H  
ATOM   7284 2HB  LEU A 456       1.135 -15.042  12.990  1.00  0.960          H  
ATOM   7285  HG  LEU A 456       2.174 -14.607  15.739  1.00  0.960          H  
ATOM   7286 1HD1 LEU A 456      -0.064 -15.287  16.434  1.00  0.960          H  
ATOM   7287 2HD1 LEU A 456      -0.154 -13.840  15.467  1.00  0.960          H  
ATOM   7288 3HD1 LEU A 456      -0.564 -15.399  14.749  1.00  0.960          H  
ATOM   7289 1HD2 LEU A 456       1.719 -16.934  16.031  1.00  0.960          H  
ATOM   7290 2HD2 LEU A 456       1.199 -16.998  14.344  1.00  0.960          H  
ATOM   7291 3HD2 LEU A 456       2.882 -16.667  14.758  1.00  0.960          H  
ATOM   7292  N   VAL A 457       2.703 -12.480  11.623  1.00  0.400          N  
ATOM   7293  CA  VAL A 457       2.438 -11.723  10.414  1.00  0.410          C  
ATOM   7294  C   VAL A 457       3.630 -11.743   9.458  1.00  0.430          C  
ATOM   7295  O   VAL A 457       3.465 -12.016   8.264  1.00  0.490          O  
ATOM   7296  CB  VAL A 457       1.987 -10.299  10.832  1.00  0.570          C  
ATOM   7297  CG1 VAL A 457       1.889  -9.351   9.683  1.00  0.570          C  
ATOM   7298  CG2 VAL A 457       0.611 -10.418  11.460  1.00  0.570          C  
ATOM   7299  H   VAL A 457       2.682 -11.985  12.523  1.00  0.480          H  
ATOM   7300  HA  VAL A 457       1.597 -12.196   9.908  1.00  0.490          H  
ATOM   7301  HB  VAL A 457       2.701  -9.899  11.553  1.00  0.680          H  
ATOM   7302 1HG1 VAL A 457       1.564  -8.375  10.051  1.00  0.680          H  
ATOM   7303 2HG1 VAL A 457       2.833  -9.254   9.243  1.00  0.680          H  
ATOM   7304 3HG1 VAL A 457       1.186  -9.711   8.964  1.00  0.680          H  
ATOM   7305 1HG2 VAL A 457       0.270  -9.434  11.790  1.00  0.680          H  
ATOM   7306 2HG2 VAL A 457      -0.065 -10.813  10.716  1.00  0.680          H  
ATOM   7307 3HG2 VAL A 457       0.636 -11.090  12.307  1.00  0.680          H  
ATOM   7308  N   LEU A 458       4.841 -11.497   9.961  1.00  0.440          N  
ATOM   7309  CA  LEU A 458       5.992 -11.535   9.067  1.00  0.510          C  
ATOM   7310  C   LEU A 458       6.159 -12.886   8.401  1.00  0.600          C  
ATOM   7311  O   LEU A 458       6.383 -12.969   7.190  1.00  0.700          O  
ATOM   7312  CB  LEU A 458       7.287 -11.142   9.785  1.00  0.690          C  
ATOM   7313  CG  LEU A 458       8.608 -11.268   8.931  1.00  0.690          C  
ATOM   7314  CD1 LEU A 458       8.537 -10.411   7.712  1.00  0.690          C  
ATOM   7315  CD2 LEU A 458       9.805 -10.853   9.742  1.00  0.690          C  
ATOM   7316  H   LEU A 458       4.948 -11.265  10.956  1.00  0.530          H  
ATOM   7317  HA  LEU A 458       5.822 -10.813   8.290  1.00  0.610          H  
ATOM   7318 1HB  LEU A 458       7.187 -10.105  10.093  1.00  0.820          H  
ATOM   7319 2HB  LEU A 458       7.386 -11.766  10.681  1.00  0.820          H  
ATOM   7320  HG  LEU A 458       8.725 -12.290   8.634  1.00  0.820          H  
ATOM   7321 1HD1 LEU A 458       9.456 -10.523   7.144  1.00  0.820          H  
ATOM   7322 2HD1 LEU A 458       7.710 -10.714   7.090  1.00  0.820          H  
ATOM   7323 3HD1 LEU A 458       8.418  -9.390   8.003  1.00  0.820          H  
ATOM   7324 1HD2 LEU A 458      10.711 -10.967   9.147  1.00  0.820          H  
ATOM   7325 2HD2 LEU A 458       9.706  -9.824  10.048  1.00  0.820          H  
ATOM   7326 3HD2 LEU A 458       9.867 -11.472  10.602  1.00  0.820          H  
ATOM   7327  N   ILE A 459       6.047 -13.955   9.169  1.00  0.580          N  
ATOM   7328  CA  ILE A 459       6.251 -15.267   8.595  1.00  0.630          C  
ATOM   7329  C   ILE A 459       5.265 -15.622   7.502  1.00  0.590          C  
ATOM   7330  O   ILE A 459       5.678 -16.165   6.475  1.00  0.660          O  
ATOM   7331  CB  ILE A 459       6.339 -16.317   9.677  1.00  0.860          C  
ATOM   7332  CG1 ILE A 459       7.634 -16.037  10.425  1.00  0.860          C  
ATOM   7333  CG2 ILE A 459       6.288 -17.726   9.069  1.00  0.860          C  
ATOM   7334  CD1 ILE A 459       7.773 -16.736  11.661  1.00  0.860          C  
ATOM   7335  H   ILE A 459       5.844 -13.852  10.172  1.00  0.700          H  
ATOM   7336  HA  ILE A 459       7.233 -15.253   8.123  1.00  0.760          H  
ATOM   7337  HB  ILE A 459       5.513 -16.181  10.384  1.00  1.030          H  
ATOM   7338 1HG1 ILE A 459       8.439 -16.289   9.792  1.00  1.030          H  
ATOM   7339 2HG1 ILE A 459       7.693 -14.971  10.644  1.00  1.030          H  
ATOM   7340 1HG2 ILE A 459       6.365 -18.467   9.837  1.00  1.030          H  
ATOM   7341 2HG2 ILE A 459       5.347 -17.866   8.552  1.00  1.030          H  
ATOM   7342 3HG2 ILE A 459       7.111 -17.849   8.361  1.00  1.030          H  
ATOM   7343 1HD1 ILE A 459       8.718 -16.465  12.143  1.00  1.030          H  
ATOM   7344 2HD1 ILE A 459       6.947 -16.422  12.237  1.00  1.030          H  
ATOM   7345 3HD1 ILE A 459       7.744 -17.795  11.526  1.00  1.030          H  
ATOM   7346  N   ILE A 460       3.971 -15.349   7.700  1.00  0.510          N  
ATOM   7347  CA  ILE A 460       3.023 -15.708   6.651  1.00  0.520          C  
ATOM   7348  C   ILE A 460       3.367 -14.996   5.350  1.00  0.610          C  
ATOM   7349  O   ILE A 460       3.319 -15.619   4.283  1.00  0.680          O  
ATOM   7350  CB  ILE A 460       1.564 -15.363   7.028  1.00  0.720          C  
ATOM   7351  CG1 ILE A 460       1.073 -16.194   8.259  1.00  0.720          C  
ATOM   7352  CG2 ILE A 460       0.638 -15.605   5.783  1.00  0.720          C  
ATOM   7353  CD1 ILE A 460       0.952 -17.698   8.062  1.00  0.720          C  
ATOM   7354  H   ILE A 460       3.664 -14.917   8.580  1.00  0.610          H  
ATOM   7355  HA  ILE A 460       3.103 -16.775   6.467  1.00  0.620          H  
ATOM   7356  HB  ILE A 460       1.507 -14.315   7.324  1.00  0.870          H  
ATOM   7357 1HG1 ILE A 460       1.775 -16.033   9.068  1.00  0.870          H  
ATOM   7358 2HG1 ILE A 460       0.107 -15.798   8.565  1.00  0.870          H  
ATOM   7359 1HG2 ILE A 460      -0.390 -15.356   6.040  1.00  0.870          H  
ATOM   7360 2HG2 ILE A 460       0.945 -14.984   4.944  1.00  0.870          H  
ATOM   7361 3HG2 ILE A 460       0.683 -16.644   5.473  1.00  0.870          H  
ATOM   7362 1HD1 ILE A 460       0.612 -18.146   8.992  1.00  0.870          H  
ATOM   7363 2HD1 ILE A 460       0.232 -17.928   7.285  1.00  0.870          H  
ATOM   7364 3HD1 ILE A 460       1.913 -18.118   7.795  1.00  0.870          H  
ATOM   7365  N   SER A 461       3.700 -13.704   5.411  1.00  0.610          N  
ATOM   7366  CA  SER A 461       4.044 -12.985   4.190  1.00  0.720          C  
ATOM   7367  C   SER A 461       5.290 -13.518   3.519  1.00  0.750          C  
ATOM   7368  O   SER A 461       5.330 -13.672   2.296  1.00  0.800          O  
ATOM   7369  CB  SER A 461       4.288 -11.565   4.492  1.00  0.960          C  
ATOM   7370  OG  SER A 461       3.139 -10.979   4.928  1.00  0.960          O  
ATOM   7371  H   SER A 461       3.695 -13.209   6.313  1.00  0.730          H  
ATOM   7372  HA  SER A 461       3.208 -13.067   3.497  1.00  0.860          H  
ATOM   7373 1HB  SER A 461       5.063 -11.494   5.251  1.00  1.160          H  
ATOM   7374 2HB  SER A 461       4.642 -11.069   3.608  1.00  1.160          H  
ATOM   7375  HG  SER A 461       3.359 -10.061   5.083  1.00  1.160          H  
ATOM   7376  N   LEU A 462       6.321 -13.847   4.301  1.00  0.750          N  
ATOM   7377  CA  LEU A 462       7.548 -14.338   3.691  1.00  0.840          C  
ATOM   7378  C   LEU A 462       7.259 -15.610   2.906  1.00  0.810          C  
ATOM   7379  O   LEU A 462       7.733 -15.771   1.773  1.00  0.860          O  
ATOM   7380  CB  LEU A 462       8.589 -14.625   4.785  1.00  1.140          C  
ATOM   7381  CG  LEU A 462       9.188 -13.396   5.532  1.00  1.140          C  
ATOM   7382  CD1 LEU A 462       9.969 -13.905   6.765  1.00  1.140          C  
ATOM   7383  CD2 LEU A 462      10.100 -12.578   4.585  1.00  1.140          C  
ATOM   7384  H   LEU A 462       6.267 -13.693   5.316  1.00  0.900          H  
ATOM   7385  HA  LEU A 462       7.919 -13.588   2.996  1.00  1.010          H  
ATOM   7386 1HB  LEU A 462       8.115 -15.262   5.538  1.00  1.370          H  
ATOM   7387 2HB  LEU A 462       9.411 -15.180   4.342  1.00  1.370          H  
ATOM   7388  HG  LEU A 462       8.397 -12.757   5.871  1.00  1.370          H  
ATOM   7389 1HD1 LEU A 462      10.393 -13.066   7.304  1.00  1.370          H  
ATOM   7390 2HD1 LEU A 462       9.293 -14.449   7.420  1.00  1.370          H  
ATOM   7391 3HD1 LEU A 462      10.755 -14.557   6.477  1.00  1.370          H  
ATOM   7392 1HD2 LEU A 462      10.504 -11.724   5.127  1.00  1.370          H  
ATOM   7393 2HD2 LEU A 462      10.910 -13.184   4.226  1.00  1.370          H  
ATOM   7394 3HD2 LEU A 462       9.537 -12.218   3.735  1.00  1.370          H  
ATOM   7395  N   ILE A 463       6.420 -16.476   3.484  1.00  0.770          N  
ATOM   7396  CA  ILE A 463       6.041 -17.717   2.840  1.00  0.800          C  
ATOM   7397  C   ILE A 463       5.226 -17.459   1.576  1.00  0.790          C  
ATOM   7398  O   ILE A 463       5.526 -18.028   0.524  1.00  0.800          O  
ATOM   7399  CB  ILE A 463       5.214 -18.598   3.805  1.00  1.110          C  
ATOM   7400  CG1 ILE A 463       6.105 -19.064   4.983  1.00  1.110          C  
ATOM   7401  CG2 ILE A 463       4.621 -19.811   3.035  1.00  1.110          C  
ATOM   7402  CD1 ILE A 463       5.326 -19.651   6.143  1.00  1.110          C  
ATOM   7403  H   ILE A 463       6.082 -16.275   4.433  1.00  0.920          H  
ATOM   7404  HA  ILE A 463       6.948 -18.251   2.561  1.00  0.960          H  
ATOM   7405  HB  ILE A 463       4.404 -18.003   4.230  1.00  1.330          H  
ATOM   7406 1HG1 ILE A 463       6.803 -19.814   4.620  1.00  1.330          H  
ATOM   7407 2HG1 ILE A 463       6.676 -18.215   5.353  1.00  1.330          H  
ATOM   7408 1HG2 ILE A 463       4.030 -20.429   3.697  1.00  1.330          H  
ATOM   7409 2HG2 ILE A 463       3.979 -19.467   2.236  1.00  1.330          H  
ATOM   7410 3HG2 ILE A 463       5.433 -20.407   2.614  1.00  1.330          H  
ATOM   7411 1HD1 ILE A 463       6.017 -19.950   6.931  1.00  1.330          H  
ATOM   7412 2HD1 ILE A 463       4.638 -18.898   6.529  1.00  1.330          H  
ATOM   7413 3HD1 ILE A 463       4.769 -20.505   5.818  1.00  1.330          H  
ATOM   7414  N   ALA A 464       4.189 -16.612   1.676  1.00  0.760          N  
ATOM   7415  CA  ALA A 464       3.310 -16.334   0.545  1.00  0.750          C  
ATOM   7416  C   ALA A 464       4.036 -15.742  -0.653  1.00  0.700          C  
ATOM   7417  O   ALA A 464       3.773 -16.146  -1.799  1.00  0.690          O  
ATOM   7418  CB  ALA A 464       2.226 -15.369   0.975  1.00  1.050          C  
ATOM   7419  H   ALA A 464       3.988 -16.174   2.581  1.00  0.910          H  
ATOM   7420  HA  ALA A 464       2.857 -17.275   0.237  1.00  0.900          H  
ATOM   7421 1HB  ALA A 464       1.567 -15.201   0.138  1.00  1.260          H  
ATOM   7422 2HB  ALA A 464       1.669 -15.793   1.810  1.00  1.260          H  
ATOM   7423 3HB  ALA A 464       2.676 -14.424   1.283  1.00  1.260          H  
ATOM   7424  N   VAL A 465       4.972 -14.827  -0.393  1.00  0.680          N  
ATOM   7425  CA  VAL A 465       5.732 -14.195  -1.453  1.00  0.690          C  
ATOM   7426  C   VAL A 465       6.677 -15.179  -2.112  1.00  0.750          C  
ATOM   7427  O   VAL A 465       6.735 -15.252  -3.341  1.00  0.780          O  
ATOM   7428  CB  VAL A 465       6.474 -12.955  -0.916  1.00  0.960          C  
ATOM   7429  CG1 VAL A 465       7.455 -12.374  -1.961  1.00  0.960          C  
ATOM   7430  CG2 VAL A 465       5.432 -11.904  -0.590  1.00  0.960          C  
ATOM   7431  H   VAL A 465       5.137 -14.544   0.580  1.00  0.820          H  
ATOM   7432  HA  VAL A 465       5.025 -13.850  -2.208  1.00  0.830          H  
ATOM   7433  HB  VAL A 465       7.040 -13.229  -0.017  1.00  1.150          H  
ATOM   7434 1HG1 VAL A 465       7.950 -11.492  -1.549  1.00  1.150          H  
ATOM   7435 2HG1 VAL A 465       8.208 -13.117  -2.211  1.00  1.150          H  
ATOM   7436 3HG1 VAL A 465       6.934 -12.089  -2.851  1.00  1.150          H  
ATOM   7437 1HG2 VAL A 465       5.909 -11.014  -0.210  1.00  1.150          H  
ATOM   7438 2HG2 VAL A 465       4.905 -11.671  -1.500  1.00  1.150          H  
ATOM   7439 3HG2 VAL A 465       4.729 -12.284   0.154  1.00  1.150          H  
ATOM   7440  N   LEU A 466       7.437 -15.940  -1.337  1.00  0.780          N  
ATOM   7441  CA  LEU A 466       8.323 -16.861  -2.007  1.00  0.850          C  
ATOM   7442  C   LEU A 466       7.556 -17.924  -2.802  1.00  0.800          C  
ATOM   7443  O   LEU A 466       7.941 -18.204  -3.938  1.00  0.860          O  
ATOM   7444  CB  LEU A 466       9.283 -17.502  -1.002  1.00  1.160          C  
ATOM   7445  CG  LEU A 466      10.391 -16.558  -0.386  1.00  1.160          C  
ATOM   7446  CD1 LEU A 466      11.092 -17.286   0.773  1.00  1.160          C  
ATOM   7447  CD2 LEU A 466      11.443 -16.170  -1.481  1.00  1.160          C  
ATOM   7448  H   LEU A 466       7.403 -15.869  -0.314  1.00  0.940          H  
ATOM   7449  HA  LEU A 466       8.905 -16.293  -2.724  1.00  1.020          H  
ATOM   7450 1HB  LEU A 466       8.688 -17.901  -0.175  1.00  1.390          H  
ATOM   7451 2HB  LEU A 466       9.778 -18.317  -1.496  1.00  1.390          H  
ATOM   7452  HG  LEU A 466       9.919 -15.655   0.010  1.00  1.390          H  
ATOM   7453 1HD1 LEU A 466      11.848 -16.633   1.207  1.00  1.390          H  
ATOM   7454 2HD1 LEU A 466      10.355 -17.542   1.538  1.00  1.390          H  
ATOM   7455 3HD1 LEU A 466      11.567 -18.191   0.408  1.00  1.390          H  
ATOM   7456 1HD2 LEU A 466      12.201 -15.523  -1.035  1.00  1.390          H  
ATOM   7457 2HD2 LEU A 466      11.918 -17.072  -1.868  1.00  1.390          H  
ATOM   7458 3HD2 LEU A 466      10.969 -15.639  -2.295  1.00  1.390          H  
ATOM   7459  N   LEU A 467       6.447 -18.470  -2.265  1.00  0.730          N  
ATOM   7460  CA  LEU A 467       5.695 -19.490  -3.003  1.00  0.710          C  
ATOM   7461  C   LEU A 467       5.045 -18.953  -4.278  1.00  0.640          C  
ATOM   7462  O   LEU A 467       4.961 -19.658  -5.293  1.00  0.670          O  
ATOM   7463  CB  LEU A 467       4.618 -20.122  -2.123  1.00  1.000          C  
ATOM   7464  CG  LEU A 467       5.099 -21.016  -0.952  1.00  1.000          C  
ATOM   7465  CD1 LEU A 467       3.885 -21.395  -0.130  1.00  1.000          C  
ATOM   7466  CD2 LEU A 467       5.825 -22.277  -1.473  1.00  1.000          C  
ATOM   7467  H   LEU A 467       6.145 -18.211  -1.318  1.00  0.880          H  
ATOM   7468  HA  LEU A 467       6.391 -20.259  -3.305  1.00  0.850          H  
ATOM   7469 1HB  LEU A 467       4.032 -19.311  -1.684  1.00  1.200          H  
ATOM   7470 2HB  LEU A 467       3.961 -20.717  -2.751  1.00  1.200          H  
ATOM   7471  HG  LEU A 467       5.776 -20.447  -0.315  1.00  1.200          H  
ATOM   7472 1HD1 LEU A 467       4.194 -22.005   0.718  1.00  1.200          H  
ATOM   7473 2HD1 LEU A 467       3.397 -20.493   0.230  1.00  1.200          H  
ATOM   7474 3HD1 LEU A 467       3.189 -21.960  -0.746  1.00  1.200          H  
ATOM   7475 1HD2 LEU A 467       6.136 -22.883  -0.623  1.00  1.200          H  
ATOM   7476 2HD2 LEU A 467       5.147 -22.854  -2.102  1.00  1.200          H  
ATOM   7477 3HD2 LEU A 467       6.702 -22.007  -2.045  1.00  1.200          H  
ATOM   7478  N   THR A 468       4.545 -17.725  -4.250  1.00  0.610          N  
ATOM   7479  CA  THR A 468       3.959 -17.189  -5.463  1.00  0.630          C  
ATOM   7480  C   THR A 468       5.067 -17.070  -6.519  1.00  0.700          C  
ATOM   7481  O   THR A 468       4.870 -17.466  -7.677  1.00  0.740          O  
ATOM   7482  CB  THR A 468       3.244 -15.856  -5.199  1.00  0.870          C  
ATOM   7483  OG1 THR A 468       2.175 -16.069  -4.262  1.00  0.870          O  
ATOM   7484  CG2 THR A 468       2.670 -15.253  -6.535  1.00  0.870          C  
ATOM   7485  H   THR A 468       4.537 -17.169  -3.391  1.00  0.730          H  
ATOM   7486  HA  THR A 468       3.216 -17.893  -5.833  1.00  0.760          H  
ATOM   7487  HB  THR A 468       3.937 -15.202  -4.740  1.00  1.050          H  
ATOM   7488  HG1 THR A 468       2.566 -16.253  -3.379  1.00  1.050          H  
ATOM   7489 1HG2 THR A 468       2.163 -14.312  -6.326  1.00  1.050          H  
ATOM   7490 2HG2 THR A 468       3.482 -15.071  -7.243  1.00  1.050          H  
ATOM   7491 3HG2 THR A 468       1.969 -15.948  -6.966  1.00  1.050          H  
ATOM   7492  N   ALA A 469       6.247 -16.558  -6.108  1.00  0.760          N  
ATOM   7493  CA  ALA A 469       7.386 -16.397  -7.010  1.00  0.880          C  
ATOM   7494  C   ALA A 469       7.820 -17.749  -7.587  1.00  0.860          C  
ATOM   7495  O   ALA A 469       8.259 -17.814  -8.734  1.00  0.920          O  
ATOM   7496  CB  ALA A 469       8.537 -15.719  -6.302  1.00  1.180          C  
ATOM   7497  H   ALA A 469       6.350 -16.236  -5.138  1.00  0.910          H  
ATOM   7498  HA  ALA A 469       7.067 -15.760  -7.834  1.00  1.060          H  
ATOM   7499 1HB  ALA A 469       9.347 -15.567  -7.006  1.00  1.420          H  
ATOM   7500 2HB  ALA A 469       8.193 -14.764  -5.926  1.00  1.420          H  
ATOM   7501 3HB  ALA A 469       8.872 -16.334  -5.471  1.00  1.420          H  
ATOM   7502  N   VAL A 470       7.663 -18.837  -6.810  1.00  0.800          N  
ATOM   7503  CA  VAL A 470       7.999 -20.182  -7.283  1.00  0.800          C  
ATOM   7504  C   VAL A 470       7.251 -20.529  -8.536  1.00  0.680          C  
ATOM   7505  O   VAL A 470       7.851 -20.915  -9.546  1.00  0.730          O  
ATOM   7506  CB  VAL A 470       7.594 -21.279  -6.242  1.00  1.120          C  
ATOM   7507  CG1 VAL A 470       7.669 -22.621  -6.817  1.00  1.120          C  
ATOM   7508  CG2 VAL A 470       8.498 -21.310  -5.119  1.00  1.120          C  
ATOM   7509  H   VAL A 470       7.369 -18.689  -5.841  1.00  0.960          H  
ATOM   7510  HA  VAL A 470       9.058 -20.237  -7.464  1.00  0.960          H  
ATOM   7511  HB  VAL A 470       6.607 -21.106  -5.915  1.00  1.340          H  
ATOM   7512 1HG1 VAL A 470       7.393 -23.340  -6.052  1.00  1.340          H  
ATOM   7513 2HG1 VAL A 470       6.990 -22.740  -7.640  1.00  1.340          H  
ATOM   7514 3HG1 VAL A 470       8.683 -22.791  -7.151  1.00  1.340          H  
ATOM   7515 1HG2 VAL A 470       8.165 -22.086  -4.437  1.00  1.340          H  
ATOM   7516 2HG2 VAL A 470       9.454 -21.558  -5.486  1.00  1.340          H  
ATOM   7517 3HG2 VAL A 470       8.524 -20.372  -4.614  1.00  1.340          H  
ATOM   7518  N   LEU A 471       5.941 -20.362  -8.493  1.00  0.610          N  
ATOM   7519  CA  LEU A 471       5.151 -20.793  -9.625  1.00  0.660          C  
ATOM   7520  C   LEU A 471       5.050 -19.810 -10.768  1.00  0.660          C  
ATOM   7521  O   LEU A 471       4.785 -20.234 -11.895  1.00  0.720          O  
ATOM   7522  CB  LEU A 471       3.748 -21.168  -9.163  1.00  0.900          C  
ATOM   7523  CG  LEU A 471       3.650 -22.364  -8.172  1.00  0.900          C  
ATOM   7524  CD1 LEU A 471       2.209 -22.501  -7.735  1.00  0.900          C  
ATOM   7525  CD2 LEU A 471       4.136 -23.677  -8.825  1.00  0.900          C  
ATOM   7526  H   LEU A 471       5.517 -20.010  -7.622  1.00  0.730          H  
ATOM   7527  HA  LEU A 471       5.627 -21.676 -10.033  1.00  0.790          H  
ATOM   7528 1HB  LEU A 471       3.310 -20.297  -8.675  1.00  1.080          H  
ATOM   7529 2HB  LEU A 471       3.149 -21.413 -10.043  1.00  1.080          H  
ATOM   7530  HG  LEU A 471       4.258 -22.153  -7.289  1.00  1.080          H  
ATOM   7531 1HD1 LEU A 471       2.125 -23.320  -7.023  1.00  1.080          H  
ATOM   7532 2HD1 LEU A 471       1.887 -21.574  -7.260  1.00  1.080          H  
ATOM   7533 3HD1 LEU A 471       1.581 -22.705  -8.602  1.00  1.080          H  
ATOM   7534 1HD2 LEU A 471       4.036 -24.480  -8.098  1.00  1.080          H  
ATOM   7535 2HD2 LEU A 471       3.521 -23.897  -9.697  1.00  1.080          H  
ATOM   7536 3HD2 LEU A 471       5.174 -23.609  -9.128  1.00  1.080          H  
ATOM   7537  N   LEU A 472       5.312 -18.525 -10.561  1.00  0.680          N  
ATOM   7538  CA  LEU A 472       5.107 -17.676 -11.719  1.00  0.770          C  
ATOM   7539  C   LEU A 472       5.954 -18.133 -12.942  1.00  0.820          C  
ATOM   7540  O   LEU A 472       5.364 -18.340 -14.001  1.00  0.860          O  
ATOM   7541  CB  LEU A 472       5.398 -16.191 -11.399  1.00  1.040          C  
ATOM   7542  CG  LEU A 472       4.464 -15.431 -10.439  1.00  1.040          C  
ATOM   7543  CD1 LEU A 472       5.095 -14.084 -10.197  1.00  1.040          C  
ATOM   7544  CD2 LEU A 472       3.049 -15.288 -10.974  1.00  1.040          C  
ATOM   7545  H   LEU A 472       5.510 -18.164  -9.618  1.00  0.820          H  
ATOM   7546  HA  LEU A 472       4.062 -17.760 -12.009  1.00  0.920          H  
ATOM   7547 1HB  LEU A 472       6.334 -16.104 -10.927  1.00  1.250          H  
ATOM   7548 2HB  LEU A 472       5.448 -15.652 -12.317  1.00  1.250          H  
ATOM   7549  HG  LEU A 472       4.430 -15.952  -9.499  1.00  1.250          H  
ATOM   7550 1HD1 LEU A 472       4.497 -13.537  -9.487  1.00  1.250          H  
ATOM   7551 2HD1 LEU A 472       6.091 -14.228  -9.796  1.00  1.250          H  
ATOM   7552 3HD1 LEU A 472       5.159 -13.526 -11.128  1.00  1.250          H  
ATOM   7553 1HD2 LEU A 472       2.442 -14.739 -10.255  1.00  1.250          H  
ATOM   7554 2HD2 LEU A 472       3.071 -14.746 -11.912  1.00  1.250          H  
ATOM   7555 3HD2 LEU A 472       2.609 -16.267 -11.125  1.00  1.250          H  
ATOM   7556  N   PRO A 473       7.274 -18.462 -12.859  1.00  0.870          N  
ATOM   7557  CA  PRO A 473       8.071 -18.926 -13.988  1.00  0.990          C  
ATOM   7558  C   PRO A 473       7.569 -20.219 -14.627  1.00  0.960          C  
ATOM   7559  O   PRO A 473       7.964 -20.532 -15.748  1.00  1.080          O  
ATOM   7560  CB  PRO A 473       9.457 -19.163 -13.368  1.00  1.480          C  
ATOM   7561  CG  PRO A 473       9.486 -18.299 -12.155  1.00  1.480          C  
ATOM   7562  CD  PRO A 473       8.066 -18.317 -11.636  1.00  1.480          C  
ATOM   7563  HA  PRO A 473       8.098 -18.132 -14.740  1.00  1.190          H  
ATOM   7564 1HB  PRO A 473       9.578 -20.229 -13.119  1.00  1.780          H  
ATOM   7565 2HB  PRO A 473      10.250 -18.917 -14.098  1.00  1.780          H  
ATOM   7566 1HG  PRO A 473      10.197 -18.706 -11.423  1.00  1.780          H  
ATOM   7567 2HG  PRO A 473       9.842 -17.307 -12.413  1.00  1.780          H  
ATOM   7568 1HD  PRO A 473       7.933 -19.154 -11.006  1.00  1.780          H  
ATOM   7569 2HD  PRO A 473       7.895 -17.422 -11.128  1.00  1.780          H  
ATOM   7570  N   LEU A 474       6.785 -21.011 -13.885  1.00  0.850          N  
ATOM   7571  CA  LEU A 474       6.238 -22.259 -14.380  1.00  0.860          C  
ATOM   7572  C   LEU A 474       5.233 -21.931 -15.448  1.00  0.830          C  
ATOM   7573  O   LEU A 474       5.171 -22.592 -16.481  1.00  0.950          O  
ATOM   7574  CB  LEU A 474       5.595 -23.085 -13.242  1.00  1.200          C  
ATOM   7575  CG  LEU A 474       5.061 -24.529 -13.587  1.00  1.200          C  
ATOM   7576  CD1 LEU A 474       5.217 -25.415 -12.353  1.00  1.200          C  
ATOM   7577  CD2 LEU A 474       3.567 -24.466 -13.982  1.00  1.200          C  
ATOM   7578  H   LEU A 474       6.453 -20.710 -12.974  1.00  1.020          H  
ATOM   7579  HA  LEU A 474       7.040 -22.843 -14.824  1.00  1.030          H  
ATOM   7580 1HB  LEU A 474       6.311 -23.172 -12.443  1.00  1.440          H  
ATOM   7581 2HB  LEU A 474       4.748 -22.519 -12.861  1.00  1.440          H  
ATOM   7582  HG  LEU A 474       5.643 -24.957 -14.405  1.00  1.440          H  
ATOM   7583 1HD1 LEU A 474       4.861 -26.415 -12.554  1.00  1.440          H  
ATOM   7584 2HD1 LEU A 474       6.257 -25.456 -12.096  1.00  1.440          H  
ATOM   7585 3HD1 LEU A 474       4.651 -25.001 -11.525  1.00  1.440          H  
ATOM   7586 1HD2 LEU A 474       3.202 -25.461 -14.199  1.00  1.440          H  
ATOM   7587 2HD2 LEU A 474       2.992 -24.044 -13.158  1.00  1.440          H  
ATOM   7588 3HD2 LEU A 474       3.424 -23.850 -14.862  1.00  1.440          H  
ATOM   7589  N   SER A 475       4.396 -20.936 -15.135  1.00  0.830          N  
ATOM   7590  CA  SER A 475       3.285 -20.508 -15.970  1.00  1.000          C  
ATOM   7591  C   SER A 475       3.612 -19.425 -17.009  1.00  1.270          C  
ATOM   7592  O   SER A 475       2.945 -19.338 -18.048  1.00  1.630          O  
ATOM   7593  CB  SER A 475       2.181 -20.058 -15.055  1.00  1.330          C  
ATOM   7594  OG  SER A 475       1.646 -21.154 -14.350  1.00  1.330          O  
ATOM   7595  H   SER A 475       4.549 -20.433 -14.253  1.00  1.000          H  
ATOM   7596  HA  SER A 475       2.931 -21.385 -16.510  1.00  1.200          H  
ATOM   7597 1HB  SER A 475       2.607 -19.349 -14.345  1.00  1.600          H  
ATOM   7598 2HB  SER A 475       1.418 -19.545 -15.601  1.00  1.600          H  
ATOM   7599  HG  SER A 475       1.048 -20.790 -13.696  1.00  1.600          H  
ATOM   7600  N   MET A 476       4.640 -18.609 -16.762  1.00  1.440          N  
ATOM   7601  CA  MET A 476       4.995 -17.556 -17.720  1.00  1.830          C  
ATOM   7602  C   MET A 476       5.179 -18.178 -19.097  1.00  1.650          C  
ATOM   7603  O   MET A 476       5.838 -19.206 -19.230  1.00  1.770          O  
ATOM   7604  CB  MET A 476       6.282 -16.837 -17.289  1.00  2.410          C  
ATOM   7605  CG  MET A 476       6.216 -15.937 -16.031  1.00  2.410          C  
ATOM   7606  SD  MET A 476       5.425 -14.350 -16.274  1.00  2.410          S  
ATOM   7607  CE  MET A 476       5.273 -13.804 -14.572  1.00  2.410          C  
ATOM   7608  H   MET A 476       5.139 -18.704 -15.874  1.00  1.730          H  
ATOM   7609  HA  MET A 476       4.183 -16.837 -17.790  1.00  2.200          H  
ATOM   7610 1HB  MET A 476       7.071 -17.575 -17.136  1.00  2.890          H  
ATOM   7611 2HB  MET A 476       6.601 -16.196 -18.105  1.00  2.890          H  
ATOM   7612 1HG  MET A 476       5.645 -16.443 -15.294  1.00  2.890          H  
ATOM   7613 2HG  MET A 476       7.187 -15.780 -15.640  1.00  2.890          H  
ATOM   7614 1HE  MET A 476       4.798 -12.823 -14.547  1.00  2.890          H  
ATOM   7615 2HE  MET A 476       4.658 -14.509 -14.028  1.00  2.890          H  
ATOM   7616 3HE  MET A 476       6.262 -13.744 -14.110  1.00  2.890          H  
ATOM   7617  N   GLU A 477       4.561 -17.552 -20.106  1.00  2.100          N  
ATOM   7618  CA  GLU A 477       4.594 -17.964 -21.513  1.00  2.420          C  
ATOM   7619  C   GLU A 477       5.979 -17.707 -22.080  1.00  2.470          C  
ATOM   7620  O   GLU A 477       6.508 -18.490 -22.886  1.00  2.960          O  
ATOM   7621  CB  GLU A 477       3.521 -17.197 -22.290  1.00  3.260          C  
ATOM   7622  CG  GLU A 477       2.100 -17.581 -21.873  1.00  3.260          C  
ATOM   7623  CD  GLU A 477       1.027 -16.710 -22.449  1.00  3.260          C  
ATOM   7624  OE1 GLU A 477       1.361 -15.707 -23.030  1.00  3.260          O  
ATOM   7625  OE2 GLU A 477      -0.121 -17.018 -22.277  1.00  3.260          O  
ATOM   7626  H   GLU A 477       4.085 -16.695 -19.876  1.00  2.520          H  
ATOM   7627  HA  GLU A 477       4.385 -19.032 -21.572  1.00  2.900          H  
ATOM   7628 1HB  GLU A 477       3.650 -16.130 -22.148  1.00  3.910          H  
ATOM   7629 2HB  GLU A 477       3.631 -17.398 -23.354  1.00  3.910          H  
ATOM   7630 1HG  GLU A 477       1.916 -18.611 -22.170  1.00  3.910          H  
ATOM   7631 2HG  GLU A 477       2.054 -17.537 -20.797  1.00  3.910          H  
ATOM   7632  N   GLN A 478       6.551 -16.582 -21.651  1.00  2.550          N  
ATOM   7633  CA  GLN A 478       7.904 -16.225 -22.018  1.00  2.880          C  
ATOM   7634  C   GLN A 478       8.741 -16.809 -20.898  1.00  2.410          C  
ATOM   7635  O   GLN A 478       8.245 -16.872 -19.779  1.00  2.590          O  
ATOM   7636  CB  GLN A 478       8.111 -14.707 -22.049  1.00  3.900          C  
ATOM   7637  CG  GLN A 478       7.261 -13.930 -23.034  1.00  3.900          C  
ATOM   7638  CD  GLN A 478       7.533 -14.311 -24.451  1.00  3.900          C  
ATOM   7639  OE1 GLN A 478       8.661 -14.671 -24.803  1.00  3.900          O  
ATOM   7640  NE2 GLN A 478       6.520 -14.200 -25.294  1.00  3.900          N  
ATOM   7641  H   GLN A 478       6.003 -15.981 -21.032  1.00  3.060          H  
ATOM   7642  HA  GLN A 478       8.146 -16.658 -22.980  1.00  3.460          H  
ATOM   7643 1HB  GLN A 478       7.896 -14.305 -21.058  1.00  4.680          H  
ATOM   7644 2HB  GLN A 478       9.159 -14.491 -22.261  1.00  4.680          H  
ATOM   7645 1HG  GLN A 478       6.211 -14.143 -22.834  1.00  4.680          H  
ATOM   7646 2HG  GLN A 478       7.452 -12.863 -22.919  1.00  4.680          H  
ATOM   7647 1HE2 GLN A 478       6.639 -14.428 -26.257  1.00  4.680          H  
ATOM   7648 2HE2 GLN A 478       5.614 -13.848 -24.952  1.00  4.680          H  
ATOM   7649  N   PRO A 479       9.948 -17.317 -21.116  1.00  2.520          N  
ATOM   7650  CA  PRO A 479      10.800 -17.722 -20.036  1.00  2.440          C  
ATOM   7651  C   PRO A 479      11.101 -16.496 -19.215  1.00  1.880          C  
ATOM   7652  O   PRO A 479      11.318 -15.422 -19.778  1.00  1.880          O  
ATOM   7653  CB  PRO A 479      12.052 -18.230 -20.753  1.00  3.660          C  
ATOM   7654  CG  PRO A 479      11.573 -18.586 -22.124  1.00  3.660          C  
ATOM   7655  CD  PRO A 479      10.476 -17.567 -22.439  1.00  3.660          C  
ATOM   7656  HA  PRO A 479      10.305 -18.502 -19.437  1.00  2.930          H  
ATOM   7657 1HB  PRO A 479      12.831 -17.451 -20.754  1.00  4.390          H  
ATOM   7658 2HB  PRO A 479      12.464 -19.094 -20.210  1.00  4.390          H  
ATOM   7659 1HG  PRO A 479      12.398 -18.543 -22.816  1.00  4.390          H  
ATOM   7660 2HG  PRO A 479      11.211 -19.620 -22.126  1.00  4.390          H  
ATOM   7661 1HD  PRO A 479      10.881 -16.645 -22.890  1.00  4.390          H  
ATOM   7662 2HD  PRO A 479       9.745 -18.046 -23.064  1.00  4.390          H  
ATOM   7663  N   VAL A 480      11.187 -16.660 -17.914  1.00  1.900          N  
ATOM   7664  CA  VAL A 480      11.596 -15.566 -17.059  1.00  1.800          C  
ATOM   7665  C   VAL A 480      12.635 -16.128 -16.151  1.00  1.590          C  
ATOM   7666  O   VAL A 480      12.740 -17.347 -16.013  1.00  1.940          O  
ATOM   7667  CB  VAL A 480      10.460 -14.949 -16.222  1.00  2.560          C  
ATOM   7668  CG1 VAL A 480       9.366 -14.416 -17.157  1.00  2.560          C  
ATOM   7669  CG2 VAL A 480       9.930 -15.967 -15.215  1.00  2.560          C  
ATOM   7670  H   VAL A 480      10.986 -17.567 -17.515  1.00  2.280          H  
ATOM   7671  HA  VAL A 480      12.049 -14.779 -17.664  1.00  2.160          H  
ATOM   7672  HB  VAL A 480      10.861 -14.090 -15.675  1.00  3.070          H  
ATOM   7673 1HG1 VAL A 480       8.582 -13.940 -16.577  1.00  3.070          H  
ATOM   7674 2HG1 VAL A 480       9.806 -13.688 -17.838  1.00  3.070          H  
ATOM   7675 3HG1 VAL A 480       8.943 -15.234 -17.737  1.00  3.070          H  
ATOM   7676 1HG2 VAL A 480       9.150 -15.512 -14.611  1.00  3.070          H  
ATOM   7677 2HG2 VAL A 480       9.538 -16.811 -15.764  1.00  3.070          H  
ATOM   7678 3HG2 VAL A 480      10.726 -16.299 -14.552  1.00  3.070          H  
ATOM   7679  N   SER A 481      13.377 -15.263 -15.517  1.00  1.440          N  
ATOM   7680  CA  SER A 481      14.385 -14.884 -14.578  1.00  1.310          C  
ATOM   7681  C   SER A 481      13.723 -14.573 -13.256  1.00  1.180          C  
ATOM   7682  O   SER A 481      12.960 -13.604 -13.139  1.00  1.230          O  
ATOM   7683  CB  SER A 481      15.171 -13.698 -15.088  1.00  1.890          C  
ATOM   7684  OG  SER A 481      16.123 -13.293 -14.148  1.00  1.890          O  
ATOM   7685  H   SER A 481      13.701 -16.157 -15.177  1.00  1.730          H  
ATOM   7686  HA  SER A 481      15.066 -15.719 -14.433  1.00  1.570          H  
ATOM   7687 1HB  SER A 481      15.666 -13.962 -16.021  1.00  2.260          H  
ATOM   7688 2HB  SER A 481      14.487 -12.870 -15.299  1.00  2.260          H  
ATOM   7689  HG  SER A 481      16.568 -12.534 -14.544  1.00  2.260          H  
ATOM   7690  N   PHE A 482      14.036 -15.392 -12.260  1.00  1.130          N  
ATOM   7691  CA  PHE A 482      13.494 -15.294 -10.908  1.00  1.090          C  
ATOM   7692  C   PHE A 482      13.513 -13.885 -10.367  1.00  1.020          C  
ATOM   7693  O   PHE A 482      12.578 -13.472  -9.695  1.00  1.120          O  
ATOM   7694  CB  PHE A 482      14.203 -16.247  -9.983  1.00  1.540          C  
ATOM   7695  CG  PHE A 482      13.820 -16.194  -8.537  1.00  1.540          C  
ATOM   7696  CD1 PHE A 482      12.527 -16.405  -8.087  1.00  1.540          C  
ATOM   7697  CD2 PHE A 482      14.794 -16.026  -7.612  1.00  1.540          C  
ATOM   7698  CE1 PHE A 482      12.251 -16.427  -6.739  1.00  1.540          C  
ATOM   7699  CE2 PHE A 482      14.522 -16.047  -6.295  1.00  1.540          C  
ATOM   7700  CZ  PHE A 482      13.250 -16.250  -5.843  1.00  1.540          C  
ATOM   7701  H   PHE A 482      14.632 -16.191 -12.486  1.00  1.360          H  
ATOM   7702  HA  PHE A 482      12.457 -15.620 -10.955  1.00  1.310          H  
ATOM   7703 1HB  PHE A 482      14.063 -17.267 -10.341  1.00  1.850          H  
ATOM   7704 2HB  PHE A 482      15.250 -16.019 -10.036  1.00  1.850          H  
ATOM   7705  HD1 PHE A 482      11.725 -16.556  -8.804  1.00  1.850          H  
ATOM   7706  HD2 PHE A 482      15.814 -15.873  -7.936  1.00  1.850          H  
ATOM   7707  HE1 PHE A 482      11.244 -16.600  -6.391  1.00  1.850          H  
ATOM   7708  HE2 PHE A 482      15.334 -15.902  -5.606  1.00  1.850          H  
ATOM   7709  HZ  PHE A 482      13.040 -16.271  -4.773  1.00  1.850          H  
ATOM   7710  N   ILE A 483      14.553 -13.103 -10.651  1.00  0.950          N  
ATOM   7711  CA  ILE A 483      14.585 -11.758 -10.104  1.00  1.010          C  
ATOM   7712  C   ILE A 483      13.300 -10.994 -10.449  1.00  0.990          C  
ATOM   7713  O   ILE A 483      12.827 -10.215  -9.623  1.00  1.080          O  
ATOM   7714  CB  ILE A 483      15.806 -10.966 -10.652  1.00  1.390          C  
ATOM   7715  CG1 ILE A 483      16.056  -9.708  -9.784  1.00  1.390          C  
ATOM   7716  CG2 ILE A 483      15.597 -10.549 -12.140  1.00  1.390          C  
ATOM   7717  CD1 ILE A 483      17.391  -9.028 -10.038  1.00  1.390          C  
ATOM   7718  H   ILE A 483      15.325 -13.444 -11.205  1.00  1.140          H  
ATOM   7719  HA  ILE A 483      14.659 -11.828  -9.019  1.00  1.210          H  
ATOM   7720  HB  ILE A 483      16.667 -11.595 -10.616  1.00  1.670          H  
ATOM   7721 1HG1 ILE A 483      15.263  -8.984  -9.973  1.00  1.670          H  
ATOM   7722 2HG1 ILE A 483      16.019  -9.994  -8.730  1.00  1.670          H  
ATOM   7723 1HG2 ILE A 483      16.471 -10.045 -12.516  1.00  1.670          H  
ATOM   7724 2HG2 ILE A 483      15.420 -11.427 -12.739  1.00  1.670          H  
ATOM   7725 3HG2 ILE A 483      14.755  -9.871 -12.248  1.00  1.670          H  
ATOM   7726 1HD1 ILE A 483      17.480  -8.173  -9.399  1.00  1.670          H  
ATOM   7727 2HD1 ILE A 483      18.204  -9.717  -9.825  1.00  1.670          H  
ATOM   7728 3HD1 ILE A 483      17.461  -8.699 -11.061  1.00  1.670          H  
ATOM   7729  N   ASP A 484      12.701 -11.241 -11.629  1.00  0.930          N  
ATOM   7730  CA  ASP A 484      11.501 -10.536 -12.015  1.00  0.980          C  
ATOM   7731  C   ASP A 484      10.302 -11.252 -11.449  1.00  0.890          C  
ATOM   7732  O   ASP A 484       9.329 -10.619 -11.047  1.00  0.850          O  
ATOM   7733  CB  ASP A 484      11.385 -10.448 -13.535  1.00  1.350          C  
ATOM   7734  CG  ASP A 484      12.462  -9.576 -14.177  1.00  1.350          C  
ATOM   7735  OD1 ASP A 484      12.536  -8.400 -13.867  1.00  1.350          O  
ATOM   7736  OD2 ASP A 484      13.211 -10.087 -14.968  1.00  1.350          O  
ATOM   7737  H   ASP A 484      13.084 -11.929 -12.279  1.00  1.120          H  
ATOM   7738  HA  ASP A 484      11.540  -9.529 -11.608  1.00  1.180          H  
ATOM   7739 1HB  ASP A 484      11.465 -11.457 -13.954  1.00  1.620          H  
ATOM   7740 2HB  ASP A 484      10.404 -10.060 -13.805  1.00  1.620          H  
ATOM   7741  N   ALA A 485      10.350 -12.584 -11.392  1.00  0.910          N  
ATOM   7742  CA  ALA A 485       9.204 -13.295 -10.827  1.00  0.920          C  
ATOM   7743  C   ALA A 485       9.009 -12.869  -9.374  1.00  0.750          C  
ATOM   7744  O   ALA A 485       7.879 -12.647  -8.931  1.00  0.740          O  
ATOM   7745  CB  ALA A 485       9.391 -14.799 -10.900  1.00  1.280          C  
ATOM   7746  H   ALA A 485      11.168 -13.065 -11.784  1.00  1.090          H  
ATOM   7747  HA  ALA A 485       8.314 -13.015 -11.390  1.00  1.100          H  
ATOM   7748 1HB  ALA A 485       8.521 -15.288 -10.476  1.00  1.540          H  
ATOM   7749 2HB  ALA A 485       9.512 -15.083 -11.939  1.00  1.540          H  
ATOM   7750 3HB  ALA A 485      10.269 -15.082 -10.336  1.00  1.540          H  
ATOM   7751  N   LEU A 486      10.116 -12.711  -8.649  1.00  0.660          N  
ATOM   7752  CA  LEU A 486      10.064 -12.335  -7.257  1.00  0.560          C  
ATOM   7753  C   LEU A 486       9.723 -10.863  -7.122  1.00  0.520          C  
ATOM   7754  O   LEU A 486       8.938 -10.506  -6.247  1.00  0.500          O  
ATOM   7755  CB  LEU A 486      11.387 -12.633  -6.547  1.00  0.820          C  
ATOM   7756  CG  LEU A 486      11.426 -12.387  -4.985  1.00  0.820          C  
ATOM   7757  CD1 LEU A 486      10.387 -13.295  -4.254  1.00  0.820          C  
ATOM   7758  CD2 LEU A 486      12.813 -12.675  -4.490  1.00  0.820          C  
ATOM   7759  H   LEU A 486      11.017 -12.907  -9.081  1.00  0.790          H  
ATOM   7760  HA  LEU A 486       9.279 -12.911  -6.792  1.00  0.670          H  
ATOM   7761 1HB  LEU A 486      11.650 -13.663  -6.738  1.00  0.990          H  
ATOM   7762 2HB  LEU A 486      12.160 -12.009  -7.004  1.00  0.990          H  
ATOM   7763  HG  LEU A 486      11.176 -11.346  -4.768  1.00  0.990          H  
ATOM   7764 1HD1 LEU A 486      10.446 -13.109  -3.181  1.00  0.990          H  
ATOM   7765 2HD1 LEU A 486       9.378 -13.077  -4.587  1.00  0.990          H  
ATOM   7766 3HD1 LEU A 486      10.614 -14.341  -4.449  1.00  0.990          H  
ATOM   7767 1HD2 LEU A 486      12.868 -12.500  -3.415  1.00  0.990          H  
ATOM   7768 2HD2 LEU A 486      13.056 -13.704  -4.699  1.00  0.990          H  
ATOM   7769 3HD2 LEU A 486      13.513 -12.017  -5.005  1.00  0.990          H  
ATOM   7770  N   PHE A 487      10.316  -9.991  -7.953  1.00  0.590          N  
ATOM   7771  CA  PHE A 487      10.045  -8.561  -7.886  1.00  0.640          C  
ATOM   7772  C   PHE A 487       8.540  -8.337  -8.092  1.00  0.670          C  
ATOM   7773  O   PHE A 487       7.908  -7.648  -7.292  1.00  0.680          O  
ATOM   7774  CB  PHE A 487      10.846  -7.835  -8.972  1.00  0.880          C  
ATOM   7775  CG  PHE A 487      10.852  -6.336  -8.962  1.00  0.880          C  
ATOM   7776  CD1 PHE A 487      11.865  -5.694  -8.271  1.00  0.880          C  
ATOM   7777  CD2 PHE A 487       9.905  -5.561  -9.620  1.00  0.880          C  
ATOM   7778  CE1 PHE A 487      11.952  -4.343  -8.243  1.00  0.880          C  
ATOM   7779  CE2 PHE A 487       9.996  -4.185  -9.578  1.00  0.880          C  
ATOM   7780  CZ  PHE A 487      11.031  -3.589  -8.889  1.00  0.880          C  
ATOM   7781  H   PHE A 487      11.018 -10.303  -8.628  1.00  0.710          H  
ATOM   7782  HA  PHE A 487      10.333  -8.186  -6.904  1.00  0.770          H  
ATOM   7783 1HB  PHE A 487      11.876  -8.150  -8.902  1.00  1.050          H  
ATOM   7784 2HB  PHE A 487      10.488  -8.158  -9.943  1.00  1.050          H  
ATOM   7785  HD1 PHE A 487      12.619  -6.292  -7.753  1.00  1.050          H  
ATOM   7786  HD2 PHE A 487       9.092  -6.048 -10.168  1.00  1.050          H  
ATOM   7787  HE1 PHE A 487      12.765  -3.878  -7.709  1.00  1.050          H  
ATOM   7788  HE2 PHE A 487       9.265  -3.571 -10.088  1.00  1.050          H  
ATOM   7789  HZ  PHE A 487      11.120  -2.514  -8.866  1.00  1.050          H  
ATOM   7790  N   GLU A 488       7.965  -8.963  -9.146  1.00  0.710          N  
ATOM   7791  CA  GLU A 488       6.542  -8.848  -9.496  1.00  0.740          C  
ATOM   7792  C   GLU A 488       5.669  -9.382  -8.360  1.00  0.660          C  
ATOM   7793  O   GLU A 488       4.661  -8.772  -7.991  1.00  0.660          O  
ATOM   7794  CB  GLU A 488       6.257  -9.668 -10.766  1.00  1.020          C  
ATOM   7795  CG  GLU A 488       4.846  -9.546 -11.394  1.00  1.020          C  
ATOM   7796  CD  GLU A 488       4.592  -8.243 -12.127  1.00  1.020          C  
ATOM   7797  OE1 GLU A 488       5.532  -7.537 -12.384  1.00  1.020          O  
ATOM   7798  OE2 GLU A 488       3.470  -7.974 -12.463  1.00  1.020          O  
ATOM   7799  H   GLU A 488       8.551  -9.529  -9.766  1.00  0.850          H  
ATOM   7800  HA  GLU A 488       6.304  -7.799  -9.672  1.00  0.890          H  
ATOM   7801 1HB  GLU A 488       6.981  -9.395 -11.533  1.00  1.230          H  
ATOM   7802 2HB  GLU A 488       6.419 -10.726 -10.545  1.00  1.230          H  
ATOM   7803 1HG  GLU A 488       4.699 -10.376 -12.086  1.00  1.230          H  
ATOM   7804 2HG  GLU A 488       4.114  -9.640 -10.600  1.00  1.230          H  
ATOM   7805  N   THR A 489       6.081 -10.504  -7.777  1.00  0.640          N  
ATOM   7806  CA  THR A 489       5.378 -11.112  -6.671  1.00  0.640          C  
ATOM   7807  C   THR A 489       5.373 -10.216  -5.444  1.00  0.510          C  
ATOM   7808  O   THR A 489       4.335 -10.012  -4.804  1.00  0.500          O  
ATOM   7809  CB  THR A 489       6.040 -12.443  -6.318  1.00  0.900          C  
ATOM   7810  OG1 THR A 489       5.950 -13.327  -7.407  1.00  0.900          O  
ATOM   7811  CG2 THR A 489       5.380 -13.025  -5.251  1.00  0.900          C  
ATOM   7812  H   THR A 489       6.898 -11.000  -8.137  1.00  0.770          H  
ATOM   7813  HA  THR A 489       4.350 -11.291  -6.968  1.00  0.770          H  
ATOM   7814  HB  THR A 489       7.077 -12.288  -6.060  1.00  1.080          H  
ATOM   7815  HG1 THR A 489       6.507 -13.007  -8.136  1.00  1.080          H  
ATOM   7816 1HG2 THR A 489       5.842 -13.953  -5.050  1.00  1.080          H  
ATOM   7817 2HG2 THR A 489       5.412 -12.412  -4.376  1.00  1.080          H  
ATOM   7818 3HG2 THR A 489       4.373 -13.170  -5.559  1.00  1.080          H  
ATOM   7819  N   THR A 490       6.542  -9.684  -5.117  1.00  0.470          N  
ATOM   7820  CA  THR A 490       6.738  -8.836  -3.967  1.00  0.450          C  
ATOM   7821  C   THR A 490       5.901  -7.582  -4.139  1.00  0.470          C  
ATOM   7822  O   THR A 490       5.287  -7.115  -3.177  1.00  0.480          O  
ATOM   7823  CB  THR A 490       8.217  -8.472  -3.794  1.00  0.640          C  
ATOM   7824  OG1 THR A 490       8.994  -9.668  -3.649  1.00  0.640          O  
ATOM   7825  CG2 THR A 490       8.365  -7.663  -2.538  1.00  0.640          C  
ATOM   7826  H   THR A 490       7.354  -9.918  -5.679  1.00  0.560          H  
ATOM   7827  HA  THR A 490       6.398  -9.364  -3.077  1.00  0.540          H  
ATOM   7828  HB  THR A 490       8.572  -7.912  -4.658  1.00  0.770          H  
ATOM   7829  HG1 THR A 490       9.018 -10.118  -4.523  1.00  0.770          H  
ATOM   7830 1HG2 THR A 490       9.393  -7.443  -2.413  1.00  0.770          H  
ATOM   7831 2HG2 THR A 490       7.798  -6.741  -2.602  1.00  0.770          H  
ATOM   7832 3HG2 THR A 490       8.013  -8.246  -1.692  1.00  0.770          H  
ATOM   7833  N   SER A 491       5.908  -7.037  -5.361  1.00  0.490          N  
ATOM   7834  CA  SER A 491       5.170  -5.858  -5.764  1.00  0.530          C  
ATOM   7835  C   SER A 491       3.668  -6.076  -5.564  1.00  0.510          C  
ATOM   7836  O   SER A 491       2.956  -5.178  -5.090  1.00  0.550          O  
ATOM   7837  CB  SER A 491       5.509  -5.556  -7.200  1.00  0.730          C  
ATOM   7838  OG  SER A 491       4.876  -4.440  -7.652  1.00  0.730          O  
ATOM   7839  H   SER A 491       6.496  -7.464  -6.081  1.00  0.590          H  
ATOM   7840  HA  SER A 491       5.489  -5.023  -5.144  1.00  0.640          H  
ATOM   7841 1HB  SER A 491       6.571  -5.425  -7.304  1.00  0.870          H  
ATOM   7842 2HB  SER A 491       5.236  -6.389  -7.821  1.00  0.870          H  
ATOM   7843  HG  SER A 491       5.353  -4.233  -8.491  1.00  0.870          H  
ATOM   7844  N   ALA A 492       3.148  -7.260  -5.941  1.00  0.510          N  
ATOM   7845  CA  ALA A 492       1.741  -7.559  -5.669  1.00  0.520          C  
ATOM   7846  C   ALA A 492       1.463  -7.613  -4.164  1.00  0.510          C  
ATOM   7847  O   ALA A 492       0.546  -6.966  -3.660  1.00  0.500          O  
ATOM   7848  CB  ALA A 492       1.356  -8.907  -6.250  1.00  0.720          C  
ATOM   7849  H   ALA A 492       3.736  -7.932  -6.449  1.00  0.610          H  
ATOM   7850  HA  ALA A 492       1.135  -6.773  -6.109  1.00  0.620          H  
ATOM   7851 1HB  ALA A 492       0.316  -9.122  -6.044  1.00  0.870          H  
ATOM   7852 2HB  ALA A 492       1.520  -8.908  -7.291  1.00  0.870          H  
ATOM   7853 3HB  ALA A 492       1.971  -9.670  -5.797  1.00  0.870          H  
ATOM   7854  N   PHE A 493       2.315  -8.320  -3.423  1.00  0.530          N  
ATOM   7855  CA  PHE A 493       2.118  -8.491  -1.988  1.00  0.540          C  
ATOM   7856  C   PHE A 493       2.148  -7.221  -1.196  1.00  0.480          C  
ATOM   7857  O   PHE A 493       1.266  -6.932  -0.387  1.00  0.460          O  
ATOM   7858  CB  PHE A 493       3.133  -9.422  -1.361  1.00  0.750          C  
ATOM   7859  CG  PHE A 493       2.886  -9.442   0.052  1.00  0.750          C  
ATOM   7860  CD1 PHE A 493       1.688  -9.963   0.514  1.00  0.750          C  
ATOM   7861  CD2 PHE A 493       3.796  -8.925   0.944  1.00  0.750          C  
ATOM   7862  CE1 PHE A 493       1.390  -9.923   1.807  1.00  0.750          C  
ATOM   7863  CE2 PHE A 493       3.498  -8.905   2.253  1.00  0.750          C  
ATOM   7864  CZ  PHE A 493       2.275  -9.388   2.683  1.00  0.750          C  
ATOM   7865  H   PHE A 493       3.093  -8.807  -3.879  1.00  0.640          H  
ATOM   7866  HA  PHE A 493       1.127  -8.917  -1.853  1.00  0.650          H  
ATOM   7867 1HB  PHE A 493       3.056 -10.383  -1.743  1.00  0.900          H  
ATOM   7868 2HB  PHE A 493       4.144  -9.062  -1.549  1.00  0.900          H  
ATOM   7869  HD1 PHE A 493       0.959 -10.373  -0.184  1.00  0.900          H  
ATOM   7870  HD2 PHE A 493       4.747  -8.514   0.589  1.00  0.900          H  
ATOM   7871  HE1 PHE A 493       0.433 -10.305   2.140  1.00  0.900          H  
ATOM   7872  HE2 PHE A 493       4.212  -8.486   2.962  1.00  0.900          H  
ATOM   7873  HZ  PHE A 493       2.008  -9.341   3.730  1.00  0.900          H  
ATOM   7874  N   GLY A 494       3.163  -6.426  -1.462  1.00  0.470          N  
ATOM   7875  CA  GLY A 494       3.380  -5.190  -0.764  1.00  0.430          C  
ATOM   7876  C   GLY A 494       2.475  -4.103  -1.298  1.00  0.390          C  
ATOM   7877  O   GLY A 494       2.654  -2.934  -0.948  1.00  0.370          O  
ATOM   7878  H   GLY A 494       3.849  -6.704  -2.162  1.00  0.560          H  
ATOM   7879 1HA  GLY A 494       3.195  -5.343   0.283  1.00  0.520          H  
ATOM   7880 2HA  GLY A 494       4.422  -4.892  -0.870  1.00  0.520          H  
ATOM   7881  N   THR A 495       1.564  -4.474  -2.209  1.00  0.400          N  
ATOM   7882  CA  THR A 495       0.649  -3.577  -2.839  1.00  0.370          C  
ATOM   7883  C   THR A 495       1.360  -2.333  -3.307  1.00  0.360          C  
ATOM   7884  O   THR A 495       1.001  -1.234  -2.895  1.00  0.340          O  
ATOM   7885  CB  THR A 495      -0.558  -3.241  -1.953  1.00  0.530          C  
ATOM   7886  OG1 THR A 495      -0.130  -2.550  -0.809  1.00  0.530          O  
ATOM   7887  CG2 THR A 495      -1.269  -4.513  -1.522  1.00  0.530          C  
ATOM   7888  H   THR A 495       1.464  -5.447  -2.496  1.00  0.480          H  
ATOM   7889  HA  THR A 495       0.250  -4.092  -3.703  1.00  0.440          H  
ATOM   7890  HB  THR A 495      -1.250  -2.612  -2.514  1.00  0.640          H  
ATOM   7891  HG1 THR A 495       0.415  -1.790  -1.135  1.00  0.640          H  
ATOM   7892 1HG2 THR A 495      -2.124  -4.256  -0.897  1.00  0.640          H  
ATOM   7893 2HG2 THR A 495      -1.610  -5.065  -2.399  1.00  0.640          H  
ATOM   7894 3HG2 THR A 495      -0.577  -5.128  -0.956  1.00  0.640          H  
ATOM   7895  N   VAL A 496       2.421  -2.532  -4.111  1.00  0.380          N  
ATOM   7896  CA  VAL A 496       3.208  -1.447  -4.675  1.00  0.370          C  
ATOM   7897  C   VAL A 496       2.930  -1.319  -6.175  1.00  0.400          C  
ATOM   7898  O   VAL A 496       2.886  -0.226  -6.720  1.00  0.490          O  
ATOM   7899  CB  VAL A 496       4.716  -1.651  -4.454  1.00  0.520          C  
ATOM   7900  CG1 VAL A 496       5.490  -0.487  -5.097  1.00  0.520          C  
ATOM   7901  CG2 VAL A 496       4.992  -1.764  -2.991  1.00  0.520          C  
ATOM   7902  H   VAL A 496       2.646  -3.496  -4.355  1.00  0.460          H  
ATOM   7903  HA  VAL A 496       2.911  -0.530  -4.190  1.00  0.440          H  
ATOM   7904  HB  VAL A 496       5.036  -2.564  -4.950  1.00  0.630          H  
ATOM   7905 1HG1 VAL A 496       6.553  -0.623  -4.958  1.00  0.630          H  
ATOM   7906 2HG1 VAL A 496       5.279  -0.444  -6.137  1.00  0.630          H  
ATOM   7907 3HG1 VAL A 496       5.187   0.449  -4.627  1.00  0.630          H  
ATOM   7908 1HG2 VAL A 496       6.031  -1.898  -2.824  1.00  0.630          H  
ATOM   7909 2HG2 VAL A 496       4.679  -0.881  -2.493  1.00  0.630          H  
ATOM   7910 3HG2 VAL A 496       4.461  -2.603  -2.585  1.00  0.630          H  
ATOM   7911  N   GLY A 497       2.938  -2.446  -6.877  1.00  0.420          N  
ATOM   7912  CA  GLY A 497       2.678  -2.478  -8.330  1.00  0.470          C  
ATOM   7913  C   GLY A 497       3.848  -2.128  -9.233  1.00  0.440          C  
ATOM   7914  O   GLY A 497       3.720  -2.106 -10.459  1.00  0.460          O  
ATOM   7915  H   GLY A 497       3.011  -3.322  -6.355  1.00  0.500          H  
ATOM   7916 1HA  GLY A 497       2.333  -3.470  -8.574  1.00  0.560          H  
ATOM   7917 2HA  GLY A 497       1.867  -1.814  -8.582  1.00  0.560          H  
ATOM   7918  N   LEU A 498       4.985  -1.840  -8.644  1.00  0.420          N  
ATOM   7919  CA  LEU A 498       6.162  -1.478  -9.405  1.00  0.420          C  
ATOM   7920  C   LEU A 498       6.536  -2.691 -10.232  1.00  0.610          C  
ATOM   7921  O   LEU A 498       6.437  -3.817  -9.740  1.00  0.820          O  
ATOM   7922  CB  LEU A 498       7.294  -1.096  -8.465  1.00  0.590          C  
ATOM   7923  CG  LEU A 498       8.548  -0.500  -9.041  1.00  0.590          C  
ATOM   7924  CD1 LEU A 498       8.278   0.908  -9.628  1.00  0.590          C  
ATOM   7925  CD2 LEU A 498       9.535  -0.451  -7.932  1.00  0.590          C  
ATOM   7926  H   LEU A 498       5.010  -1.877  -7.636  1.00  0.500          H  
ATOM   7927  HA  LEU A 498       5.913  -0.649 -10.064  1.00  0.500          H  
ATOM   7928 1HB  LEU A 498       6.924  -0.415  -7.725  1.00  0.710          H  
ATOM   7929 2HB  LEU A 498       7.592  -1.995  -7.976  1.00  0.710          H  
ATOM   7930  HG  LEU A 498       8.931  -1.132  -9.838  1.00  0.710          H  
ATOM   7931 1HD1 LEU A 498       9.206   1.329 -10.019  1.00  0.710          H  
ATOM   7932 2HD1 LEU A 498       7.553   0.860 -10.436  1.00  0.710          H  
ATOM   7933 3HD1 LEU A 498       7.889   1.564  -8.851  1.00  0.710          H  
ATOM   7934 1HD2 LEU A 498      10.479  -0.049  -8.304  1.00  0.710          H  
ATOM   7935 2HD2 LEU A 498       9.154   0.174  -7.129  1.00  0.710          H  
ATOM   7936 3HD2 LEU A 498       9.685  -1.450  -7.551  1.00  0.710          H  
ATOM   7937  N   SER A 499       6.918  -2.502 -11.490  1.00  0.690          N  
ATOM   7938  CA  SER A 499       7.257  -3.664 -12.299  1.00  0.790          C  
ATOM   7939  C   SER A 499       8.247  -3.406 -13.414  1.00  0.570          C  
ATOM   7940  O   SER A 499       8.353  -2.300 -13.945  1.00  0.700          O  
ATOM   7941  CB  SER A 499       6.014  -4.294 -12.872  1.00  1.070          C  
ATOM   7942  OG  SER A 499       6.361  -5.381 -13.693  1.00  1.070          O  
ATOM   7943  H   SER A 499       6.957  -1.574 -11.892  1.00  0.830          H  
ATOM   7944  HA  SER A 499       7.703  -4.407 -11.639  1.00  0.950          H  
ATOM   7945 1HB  SER A 499       5.381  -4.647 -12.053  1.00  1.280          H  
ATOM   7946 2HB  SER A 499       5.441  -3.563 -13.439  1.00  1.280          H  
ATOM   7947  HG  SER A 499       5.708  -6.098 -13.470  1.00  1.280          H  
ATOM   7948  N   SER A 500       8.994  -4.458 -13.753  1.00  0.570          N  
ATOM   7949  CA  SER A 500       9.954  -4.468 -14.849  1.00  0.660          C  
ATOM   7950  C   SER A 500       9.256  -4.648 -16.207  1.00  0.990          C  
ATOM   7951  O   SER A 500       9.879  -4.520 -17.261  1.00  1.740          O  
ATOM   7952  CB  SER A 500      10.975  -5.559 -14.618  1.00  0.890          C  
ATOM   7953  OG  SER A 500      10.399  -6.824 -14.723  1.00  0.890          O  
ATOM   7954  H   SER A 500       8.853  -5.330 -13.257  1.00  0.680          H  
ATOM   7955  HA  SER A 500      10.474  -3.508 -14.858  1.00  0.790          H  
ATOM   7956 1HB  SER A 500      11.780  -5.471 -15.337  1.00  1.070          H  
ATOM   7957 2HB  SER A 500      11.410  -5.440 -13.626  1.00  1.070          H  
ATOM   7958  HG  SER A 500      11.097  -7.448 -14.392  1.00  1.070          H  
ATOM   7959  N   GLY A 501       7.951  -4.947 -16.188  1.00  1.320          N  
ATOM   7960  CA  GLY A 501       7.208  -5.105 -17.435  1.00  1.710          C  
ATOM   7961  C   GLY A 501       6.783  -6.519 -17.837  1.00  1.390          C  
ATOM   7962  O   GLY A 501       6.515  -6.764 -19.010  1.00  1.850          O  
ATOM   7963  H   GLY A 501       7.482  -5.038 -15.290  1.00  1.580          H  
ATOM   7964 1HA  GLY A 501       6.312  -4.490 -17.363  1.00  2.050          H  
ATOM   7965 2HA  GLY A 501       7.793  -4.675 -18.246  1.00  2.050          H  
ATOM   7966  N   ALA A 502       6.686  -7.478 -16.908  1.00  1.690          N  
ATOM   7967  CA  ALA A 502       6.247  -8.839 -17.286  1.00  2.160          C  
ATOM   7968  C   ALA A 502       4.723  -8.895 -17.474  1.00  2.930          C  
ATOM   7969  O   ALA A 502       4.008  -9.540 -16.710  1.00  3.430          O  
ATOM   7970  CB  ALA A 502       6.669  -9.848 -16.221  1.00  2.840          C  
ATOM   7971  H   ALA A 502       6.928  -7.279 -15.948  1.00  2.030          H  
ATOM   7972  HA  ALA A 502       6.717  -9.100 -18.234  1.00  2.590          H  
ATOM   7973 1HB  ALA A 502       6.356 -10.851 -16.524  1.00  3.400          H  
ATOM   7974 2HB  ALA A 502       7.751  -9.824 -16.107  1.00  3.400          H  
ATOM   7975 3HB  ALA A 502       6.196  -9.591 -15.269  1.00  3.400          H  
ATOM   7976  N   THR A 503       4.259  -8.167 -18.488  1.00  3.660          N  
ATOM   7977  CA  THR A 503       2.855  -7.986 -18.855  1.00  4.780          C  
ATOM   7978  C   THR A 503       2.598  -7.960 -20.367  1.00  5.280          C  
ATOM   7979  O   THR A 503       3.308  -7.321 -21.151  1.00  5.860          O  
ATOM   7980  CB  THR A 503       2.304  -6.723 -18.176  1.00  6.240          C  
ATOM   7981  OG1 THR A 503       2.329  -6.903 -16.764  1.00  6.240          O  
ATOM   7982  CG2 THR A 503       0.912  -6.390 -18.615  1.00  6.240          C  
ATOM   7983  H   THR A 503       4.979  -7.697 -19.030  1.00  4.390          H  
ATOM   7984  HA  THR A 503       2.301  -8.835 -18.452  1.00  5.740          H  
ATOM   7985  HB  THR A 503       2.950  -5.920 -18.413  1.00  7.490          H  
ATOM   7986  HG1 THR A 503       3.239  -6.988 -16.468  1.00  7.490          H  
ATOM   7987 1HG2 THR A 503       0.590  -5.488 -18.098  1.00  7.490          H  
ATOM   7988 2HG2 THR A 503       0.881  -6.204 -19.654  1.00  7.490          H  
ATOM   7989 3HG2 THR A 503       0.257  -7.217 -18.365  1.00  7.490          H  
ATOM   7990  N   VAL A 504       1.487  -8.560 -20.773  1.00  5.340          N  
ATOM   7991  CA  VAL A 504       1.088  -8.644 -22.177  1.00  5.900          C  
ATOM   7992  C   VAL A 504       0.987  -7.326 -22.958  1.00  6.710          C  
ATOM   7993  O   VAL A 504       1.269  -7.315 -24.152  1.00  6.940          O  
ATOM   7994  CB  VAL A 504      -0.238  -9.427 -22.252  1.00  8.040          C  
ATOM   7995  CG1 VAL A 504      -1.406  -8.650 -21.607  1.00  8.040          C  
ATOM   7996  CG2 VAL A 504      -0.544  -9.766 -23.702  1.00  8.040          C  
ATOM   7997  H   VAL A 504       0.928  -9.033 -20.069  1.00  6.410          H  
ATOM   7998  HA  VAL A 504       1.834  -9.236 -22.688  1.00  7.080          H  
ATOM   7999  HB  VAL A 504      -0.118 -10.324 -21.687  1.00  9.640          H  
ATOM   8000 1HG1 VAL A 504      -2.309  -9.258 -21.654  1.00  9.640          H  
ATOM   8001 2HG1 VAL A 504      -1.184  -8.427 -20.566  1.00  9.640          H  
ATOM   8002 3HG1 VAL A 504      -1.584  -7.730 -22.139  1.00  9.640          H  
ATOM   8003 1HG2 VAL A 504      -1.449 -10.341 -23.756  1.00  9.640          H  
ATOM   8004 2HG2 VAL A 504      -0.673  -8.856 -24.286  1.00  9.640          H  
ATOM   8005 3HG2 VAL A 504       0.274 -10.343 -24.109  1.00  9.640          H  
ATOM   8006  N   ASN A 505       0.585  -6.228 -22.322  1.00  7.390          N  
ATOM   8007  CA  ASN A 505       0.489  -4.950 -23.026  1.00  8.320          C  
ATOM   8008  C   ASN A 505       1.633  -3.994 -22.690  1.00  8.430          C  
ATOM   8009  O   ASN A 505       1.566  -2.808 -23.017  1.00  8.930          O  
ATOM   8010  CB  ASN A 505      -0.846  -4.275 -22.767  1.00 11.280          C  
ATOM   8011  CG  ASN A 505      -2.012  -4.963 -23.450  1.00 11.280          C  
ATOM   8012  OD1 ASN A 505      -2.025  -5.124 -24.679  1.00 11.280          O  
ATOM   8013  ND2 ASN A 505      -2.986  -5.356 -22.684  1.00 11.280          N  
ATOM   8014  H   ASN A 505       0.344  -6.279 -21.346  1.00  8.870          H  
ATOM   8015  HA  ASN A 505       0.553  -5.148 -24.096  1.00  9.980          H  
ATOM   8016 1HB  ASN A 505      -1.032  -4.254 -21.692  1.00 13.530          H  
ATOM   8017 2HB  ASN A 505      -0.804  -3.242 -23.109  1.00 13.530          H  
ATOM   8018 1HD2 ASN A 505      -3.783  -5.815 -23.075  1.00 13.530          H  
ATOM   8019 2HD2 ASN A 505      -2.918  -5.227 -21.686  1.00 13.530          H  
ATOM   8020  N   ILE A 506       2.670  -4.497 -22.026  1.00  8.210          N  
ATOM   8021  CA  ILE A 506       3.821  -3.677 -21.671  1.00  8.500          C  
ATOM   8022  C   ILE A 506       5.078  -4.211 -22.354  1.00  8.550          C  
ATOM   8023  O   ILE A 506       5.853  -3.453 -22.943  1.00  8.790          O  
ATOM   8024  CB  ILE A 506       4.003  -3.587 -20.141  1.00 11.780          C  
ATOM   8025  CG1 ILE A 506       2.731  -2.896 -19.528  1.00 11.780          C  
ATOM   8026  CG2 ILE A 506       5.293  -2.804 -19.805  1.00 11.780          C  
ATOM   8027  CD1 ILE A 506       2.637  -2.904 -18.004  1.00 11.780          C  
ATOM   8028  H   ILE A 506       2.689  -5.493 -21.803  1.00  9.850          H  
ATOM   8029  HA  ILE A 506       3.653  -2.667 -22.039  1.00 10.200          H  
ATOM   8030  HB  ILE A 506       4.083  -4.580 -19.729  1.00 14.140          H  
ATOM   8031 1HG1 ILE A 506       2.704  -1.869 -19.877  1.00 14.140          H  
ATOM   8032 2HG1 ILE A 506       1.844  -3.401 -19.900  1.00 14.140          H  
ATOM   8033 1HG2 ILE A 506       5.428  -2.736 -18.735  1.00 14.140          H  
ATOM   8034 2HG2 ILE A 506       6.159  -3.313 -20.231  1.00 14.140          H  
ATOM   8035 3HG2 ILE A 506       5.229  -1.801 -20.225  1.00 14.140          H  
ATOM   8036 1HD1 ILE A 506       1.712  -2.402 -17.708  1.00 14.140          H  
ATOM   8037 2HD1 ILE A 506       2.618  -3.905 -17.626  1.00 14.140          H  
ATOM   8038 3HD1 ILE A 506       3.470  -2.395 -17.556  1.00 14.140          H  
ATOM   8039  N   ALA A 507       5.307  -5.513 -22.193  1.00  8.560          N  
ATOM   8040  CA  ALA A 507       6.461  -6.221 -22.709  1.00  8.870          C  
ATOM   8041  C   ALA A 507       6.509  -6.199 -24.220  1.00  8.830          C  
ATOM   8042  O   ALA A 507       5.477  -6.308 -24.880  1.00  8.600          O  
ATOM   8043  CB  ALA A 507       6.413  -7.675 -22.261  1.00 12.290          C  
ATOM   8044  H   ALA A 507       4.619  -6.068 -21.693  1.00 10.270          H  
ATOM   8045  HA  ALA A 507       7.357  -5.739 -22.322  1.00 10.640          H  
ATOM   8046 1HB  ALA A 507       7.288  -8.200 -22.631  1.00 14.750          H  
ATOM   8047 2HB  ALA A 507       6.393  -7.731 -21.190  1.00 14.750          H  
ATOM   8048 3HB  ALA A 507       5.514  -8.144 -22.659  1.00 14.750          H  
ATOM   8049  N   LEU A 508       7.720  -6.134 -24.782  1.00  9.280          N  
ATOM   8050  CA  LEU A 508       7.856  -6.260 -26.230  1.00  8.980          C  
ATOM   8051  C   LEU A 508       7.470  -7.682 -26.621  1.00  8.440          C  
ATOM   8052  O   LEU A 508       6.839  -7.915 -27.652  1.00  8.680          O  
ATOM   8053  CB  LEU A 508       9.297  -5.970 -26.667  1.00 12.690          C  
ATOM   8054  CG  LEU A 508       9.804  -4.509 -26.500  1.00 12.690          C  
ATOM   8055  CD1 LEU A 508      11.293  -4.473 -26.811  1.00 12.690          C  
ATOM   8056  CD2 LEU A 508       9.040  -3.562 -27.436  1.00 12.690          C  
ATOM   8057  H   LEU A 508       8.535  -6.001 -24.201  1.00 11.140          H  
ATOM   8058  HA  LEU A 508       7.162  -5.579 -26.715  1.00 10.780          H  
ATOM   8059 1HB  LEU A 508       9.964  -6.621 -26.100  1.00 15.230          H  
ATOM   8060 2HB  LEU A 508       9.390  -6.239 -27.719  1.00 15.230          H  
ATOM   8061  HG  LEU A 508       9.660  -4.187 -25.469  1.00 15.230          H  
ATOM   8062 1HD1 LEU A 508      11.667  -3.456 -26.682  1.00 15.230          H  
ATOM   8063 2HD1 LEU A 508      11.825  -5.141 -26.132  1.00 15.230          H  
ATOM   8064 3HD1 LEU A 508      11.461  -4.792 -27.839  1.00 15.230          H  
ATOM   8065 1HD2 LEU A 508       9.418  -2.547 -27.307  1.00 15.230          H  
ATOM   8066 2HD2 LEU A 508       9.187  -3.873 -28.471  1.00 15.230          H  
ATOM   8067 3HD2 LEU A 508       7.980  -3.572 -27.204  1.00 15.230          H  
ATOM   8068  N   ASP A 509       7.853  -8.620 -25.753  1.00  7.850          N  
ATOM   8069  CA  ASP A 509       7.572 -10.040 -25.885  1.00  7.340          C  
ATOM   8070  C   ASP A 509       6.394 -10.346 -24.932  1.00  6.860          C  
ATOM   8071  O   ASP A 509       6.611 -10.470 -23.726  1.00  6.610          O  
ATOM   8072  CB  ASP A 509       8.817 -10.834 -25.490  1.00 10.480          C  
ATOM   8073  CG  ASP A 509       9.993 -10.600 -26.449  1.00 10.480          C  
ATOM   8074  OD1 ASP A 509       9.844 -10.824 -27.631  1.00 10.480          O  
ATOM   8075  OD2 ASP A 509      11.028 -10.170 -25.981  1.00 10.480          O  
ATOM   8076  H   ASP A 509       8.408  -8.312 -24.970  1.00  9.420          H  
ATOM   8077  HA  ASP A 509       7.339 -10.256 -26.920  1.00  8.810          H  
ATOM   8078 1HB  ASP A 509       9.122 -10.567 -24.479  1.00 12.580          H  
ATOM   8079 2HB  ASP A 509       8.588 -11.893 -25.492  1.00 12.580          H  
ATOM   8080  N   PRO A 510       5.146 -10.467 -25.428  1.00  6.950          N  
ATOM   8081  CA  PRO A 510       3.918 -10.550 -24.641  1.00  6.770          C  
ATOM   8082  C   PRO A 510       3.796 -11.808 -23.802  1.00  6.070          C  
ATOM   8083  O   PRO A 510       4.232 -12.881 -24.217  1.00  6.290          O  
ATOM   8084  CB  PRO A 510       2.827 -10.527 -25.715  1.00 10.150          C  
ATOM   8085  CG  PRO A 510       3.492 -11.065 -26.962  1.00 10.150          C  
ATOM   8086  CD  PRO A 510       4.941 -10.623 -26.875  1.00 10.150          C  
ATOM   8087  HA  PRO A 510       3.852  -9.653 -24.006  1.00  8.120          H  
ATOM   8088 1HB  PRO A 510       1.994 -11.168 -25.397  1.00 12.190          H  
ATOM   8089 2HB  PRO A 510       2.428  -9.501 -25.822  1.00 12.190          H  
ATOM   8090 1HG  PRO A 510       3.392 -12.164 -26.999  1.00 12.190          H  
ATOM   8091 2HG  PRO A 510       2.985 -10.670 -27.855  1.00 12.190          H  
ATOM   8092 1HD  PRO A 510       5.565 -11.435 -27.275  1.00 12.190          H  
ATOM   8093 2HD  PRO A 510       5.094  -9.666 -27.401  1.00 12.190          H  
ATOM   8094  N   ASN A 511       3.105 -11.691 -22.675  1.00  5.470          N  
ATOM   8095  CA  ASN A 511       2.872 -12.801 -21.769  1.00  5.000          C  
ATOM   8096  C   ASN A 511       1.526 -12.649 -21.054  1.00  4.090          C  
ATOM   8097  O   ASN A 511       1.369 -11.720 -20.260  1.00  4.150          O  
ATOM   8098  CB  ASN A 511       3.982 -12.814 -20.724  1.00  7.190          C  
ATOM   8099  CG  ASN A 511       3.921 -13.977 -19.840  1.00  7.190          C  
ATOM   8100  OD1 ASN A 511       4.614 -14.979 -20.055  1.00  7.190          O  
ATOM   8101  ND2 ASN A 511       3.090 -13.892 -18.836  1.00  7.190          N  
ATOM   8102  H   ASN A 511       2.777 -10.783 -22.397  1.00  6.560          H  
ATOM   8103  HA  ASN A 511       2.855 -13.734 -22.338  1.00  6.000          H  
ATOM   8104 1HB  ASN A 511       4.950 -12.803 -21.220  1.00  8.630          H  
ATOM   8105 2HB  ASN A 511       3.919 -11.911 -20.115  1.00  8.630          H  
ATOM   8106 1HD2 ASN A 511       2.984 -14.652 -18.200  1.00  8.630          H  
ATOM   8107 2HD2 ASN A 511       2.547 -13.049 -18.707  1.00  8.630          H  
ATOM   8108  N   ARG A 512       0.556 -13.530 -21.318  1.00  3.690          N  
ATOM   8109  CA  ARG A 512      -0.752 -13.376 -20.664  1.00  3.040          C  
ATOM   8110  C   ARG A 512      -1.309 -14.603 -19.948  1.00  2.340          C  
ATOM   8111  O   ARG A 512      -2.529 -14.761 -19.880  1.00  2.950          O  
ATOM   8112  CB  ARG A 512      -1.825 -12.909 -21.637  1.00  4.520          C  
ATOM   8113  CG  ARG A 512      -2.164 -13.839 -22.790  1.00  4.520          C  
ATOM   8114  CD  ARG A 512      -3.164 -13.195 -23.665  1.00  4.520          C  
ATOM   8115  NE  ARG A 512      -3.555 -14.015 -24.795  1.00  4.520          N  
ATOM   8116  CZ  ARG A 512      -4.336 -13.573 -25.802  1.00  4.520          C  
ATOM   8117  NH1 ARG A 512      -4.765 -12.336 -25.784  1.00  4.520          N  
ATOM   8118  NH2 ARG A 512      -4.664 -14.374 -26.798  1.00  4.520          N  
ATOM   8119  H   ARG A 512       0.729 -14.295 -21.990  1.00  4.430          H  
ATOM   8120  HA  ARG A 512      -0.642 -12.602 -19.914  1.00  3.650          H  
ATOM   8121 1HB  ARG A 512      -2.746 -12.724 -21.088  1.00  5.420          H  
ATOM   8122 2HB  ARG A 512      -1.534 -11.987 -22.070  1.00  5.420          H  
ATOM   8123 1HG  ARG A 512      -1.265 -14.045 -23.371  1.00  5.420          H  
ATOM   8124 2HG  ARG A 512      -2.583 -14.779 -22.425  1.00  5.420          H  
ATOM   8125 1HD  ARG A 512      -4.057 -12.980 -23.079  1.00  5.420          H  
ATOM   8126 2HD  ARG A 512      -2.748 -12.272 -24.047  1.00  5.420          H  
ATOM   8127  HE  ARG A 512      -3.248 -14.986 -24.818  1.00  5.420          H  
ATOM   8128 1HH1 ARG A 512      -4.530 -11.722 -25.030  1.00  5.420          H  
ATOM   8129 2HH1 ARG A 512      -5.365 -11.962 -26.536  1.00  5.420          H  
ATOM   8130 1HH2 ARG A 512      -4.339 -15.338 -26.802  1.00  5.420          H  
ATOM   8131 2HH2 ARG A 512      -5.254 -14.033 -27.542  1.00  5.420          H  
ATOM   8132  N   ASN A 513      -0.464 -15.472 -19.404  1.00  1.540          N  
ATOM   8133  CA  ASN A 513      -1.018 -16.628 -18.718  1.00  1.230          C  
ATOM   8134  C   ASN A 513      -1.886 -16.119 -17.573  1.00  1.230          C  
ATOM   8135  O   ASN A 513      -1.402 -15.404 -16.677  1.00  1.200          O  
ATOM   8136  CB  ASN A 513       0.045 -17.588 -18.205  1.00  1.850          C  
ATOM   8137  CG  ASN A 513      -0.553 -18.938 -17.746  1.00  1.850          C  
ATOM   8138  OD1 ASN A 513      -1.678 -19.023 -17.221  1.00  1.850          O  
ATOM   8139  ND2 ASN A 513       0.200 -19.996 -17.933  1.00  1.850          N  
ATOM   8140  H   ASN A 513       0.534 -15.346 -19.469  1.00  1.850          H  
ATOM   8141  HA  ASN A 513      -1.663 -17.170 -19.413  1.00  1.480          H  
ATOM   8142 1HB  ASN A 513       0.771 -17.783 -18.982  1.00  2.220          H  
ATOM   8143 2HB  ASN A 513       0.577 -17.139 -17.372  1.00  2.220          H  
ATOM   8144 1HD2 ASN A 513      -0.116 -20.902 -17.646  1.00  2.220          H  
ATOM   8145 2HD2 ASN A 513       1.133 -19.888 -18.326  1.00  2.220          H  
ATOM   8146  N   THR A 514      -3.148 -16.536 -17.575  1.00  1.350          N  
ATOM   8147  CA  THR A 514      -4.108 -16.092 -16.588  1.00  1.420          C  
ATOM   8148  C   THR A 514      -3.749 -16.565 -15.195  1.00  1.370          C  
ATOM   8149  O   THR A 514      -4.187 -15.966 -14.209  1.00  1.380          O  
ATOM   8150  CB  THR A 514      -5.516 -16.552 -16.975  1.00  1.960          C  
ATOM   8151  OG1 THR A 514      -5.523 -17.981 -17.126  1.00  1.960          O  
ATOM   8152  CG2 THR A 514      -5.955 -15.869 -18.280  1.00  1.960          C  
ATOM   8153  H   THR A 514      -3.464 -17.149 -18.315  1.00  1.620          H  
ATOM   8154  HA  THR A 514      -4.102 -15.005 -16.585  1.00  1.700          H  
ATOM   8155  HB  THR A 514      -6.185 -16.291 -16.184  1.00  2.350          H  
ATOM   8156  HG1 THR A 514      -6.432 -18.295 -17.185  1.00  2.350          H  
ATOM   8157 1HG2 THR A 514      -6.963 -16.195 -18.544  1.00  2.350          H  
ATOM   8158 2HG2 THR A 514      -5.948 -14.787 -18.141  1.00  2.350          H  
ATOM   8159 3HG2 THR A 514      -5.268 -16.132 -19.085  1.00  2.350          H  
ATOM   8160  N   PHE A 515      -2.910 -17.599 -15.110  1.00  1.370          N  
ATOM   8161  CA  PHE A 515      -2.393 -18.083 -13.841  1.00  1.380          C  
ATOM   8162  C   PHE A 515      -1.643 -16.988 -13.138  1.00  1.320          C  
ATOM   8163  O   PHE A 515      -1.746 -16.823 -11.927  1.00  1.430          O  
ATOM   8164  CB  PHE A 515      -1.433 -19.251 -13.946  1.00  1.930          C  
ATOM   8165  CG  PHE A 515      -0.842 -19.566 -12.566  1.00  1.930          C  
ATOM   8166  CD1 PHE A 515      -1.557 -20.287 -11.623  1.00  1.930          C  
ATOM   8167  CD2 PHE A 515       0.431 -19.096 -12.205  1.00  1.930          C  
ATOM   8168  CE1 PHE A 515      -1.021 -20.530 -10.375  1.00  1.930          C  
ATOM   8169  CE2 PHE A 515       0.964 -19.342 -10.971  1.00  1.930          C  
ATOM   8170  CZ  PHE A 515       0.238 -20.059 -10.052  1.00  1.930          C  
ATOM   8171  H   PHE A 515      -2.613 -18.043 -15.978  1.00  1.640          H  
ATOM   8172  HA  PHE A 515      -3.226 -18.392 -13.224  1.00  1.660          H  
ATOM   8173 1HB  PHE A 515      -1.944 -20.132 -14.329  1.00  2.310          H  
ATOM   8174 2HB  PHE A 515      -0.631 -19.003 -14.623  1.00  2.310          H  
ATOM   8175  HD1 PHE A 515      -2.553 -20.654 -11.871  1.00  2.310          H  
ATOM   8176  HD2 PHE A 515       1.002 -18.520 -12.915  1.00  2.310          H  
ATOM   8177  HE1 PHE A 515      -1.595 -21.094  -9.639  1.00  2.310          H  
ATOM   8178  HE2 PHE A 515       1.957 -18.962 -10.720  1.00  2.310          H  
ATOM   8179  HZ  PHE A 515       0.653 -20.253  -9.067  1.00  2.310          H  
ATOM   8180  N   ASN A 516      -0.775 -16.302 -13.873  1.00  1.160          N  
ATOM   8181  CA  ASN A 516       0.063 -15.320 -13.238  1.00  1.110          C  
ATOM   8182  C   ASN A 516      -0.811 -14.194 -12.760  1.00  1.080          C  
ATOM   8183  O   ASN A 516      -0.600 -13.632 -11.684  1.00  1.060          O  
ATOM   8184  CB  ASN A 516       1.080 -14.835 -14.225  1.00  1.570          C  
ATOM   8185  CG  ASN A 516       2.080 -15.875 -14.514  1.00  1.570          C  
ATOM   8186  OD1 ASN A 516       2.416 -16.717 -13.687  1.00  1.570          O  
ATOM   8187  ND2 ASN A 516       2.537 -15.852 -15.701  1.00  1.570          N  
ATOM   8188  H   ASN A 516      -0.765 -16.398 -14.887  1.00  1.390          H  
ATOM   8189  HA  ASN A 516       0.547 -15.766 -12.373  1.00  1.330          H  
ATOM   8190 1HB  ASN A 516       0.584 -14.547 -15.154  1.00  1.890          H  
ATOM   8191 2HB  ASN A 516       1.585 -13.952 -13.833  1.00  1.890          H  
ATOM   8192 1HD2 ASN A 516       3.221 -16.520 -15.994  1.00  1.890          H  
ATOM   8193 2HD2 ASN A 516       2.218 -15.147 -16.327  1.00  1.890          H  
ATOM   8194  N   PHE A 517      -1.846 -13.895 -13.536  1.00  1.110          N  
ATOM   8195  CA  PHE A 517      -2.715 -12.811 -13.142  1.00  1.090          C  
ATOM   8196  C   PHE A 517      -3.452 -13.175 -11.852  1.00  1.140          C  
ATOM   8197  O   PHE A 517      -3.496 -12.374 -10.912  1.00  1.130          O  
ATOM   8198  CB  PHE A 517      -3.746 -12.516 -14.235  1.00  1.530          C  
ATOM   8199  CG  PHE A 517      -3.179 -12.045 -15.567  1.00  1.530          C  
ATOM   8200  CD1 PHE A 517      -1.876 -11.533 -15.708  1.00  1.530          C  
ATOM   8201  CD2 PHE A 517      -3.975 -12.121 -16.703  1.00  1.530          C  
ATOM   8202  CE1 PHE A 517      -1.412 -11.130 -16.945  1.00  1.530          C  
ATOM   8203  CE2 PHE A 517      -3.506 -11.712 -17.931  1.00  1.530          C  
ATOM   8204  CZ  PHE A 517      -2.228 -11.216 -18.051  1.00  1.530          C  
ATOM   8205  H   PHE A 517      -1.949 -14.385 -14.434  1.00  1.330          H  
ATOM   8206  HA  PHE A 517      -2.114 -11.931 -12.947  1.00  1.310          H  
ATOM   8207 1HB  PHE A 517      -4.336 -13.409 -14.420  1.00  1.840          H  
ATOM   8208 2HB  PHE A 517      -4.436 -11.755 -13.880  1.00  1.840          H  
ATOM   8209  HD1 PHE A 517      -1.215 -11.453 -14.853  1.00  1.840          H  
ATOM   8210  HD2 PHE A 517      -4.991 -12.508 -16.619  1.00  1.840          H  
ATOM   8211  HE1 PHE A 517      -0.398 -10.737 -17.044  1.00  1.840          H  
ATOM   8212  HE2 PHE A 517      -4.154 -11.774 -18.810  1.00  1.840          H  
ATOM   8213  HZ  PHE A 517      -1.867 -10.887 -19.021  1.00  1.840          H  
ATOM   8214  N   LEU A 518      -4.003 -14.393 -11.773  1.00  1.200          N  
ATOM   8215  CA  LEU A 518      -4.743 -14.747 -10.571  1.00  1.280          C  
ATOM   8216  C   LEU A 518      -3.829 -14.986  -9.379  1.00  1.240          C  
ATOM   8217  O   LEU A 518      -4.216 -14.712  -8.240  1.00  1.230          O  
ATOM   8218  CB  LEU A 518      -5.645 -15.962 -10.836  1.00  1.760          C  
ATOM   8219  CG  LEU A 518      -4.973 -17.368 -11.034  1.00  1.760          C  
ATOM   8220  CD1 LEU A 518      -4.821 -18.147  -9.683  1.00  1.760          C  
ATOM   8221  CD2 LEU A 518      -5.773 -18.167 -12.082  1.00  1.760          C  
ATOM   8222  H   LEU A 518      -3.950 -15.040 -12.567  1.00  1.440          H  
ATOM   8223  HA  LEU A 518      -5.399 -13.916 -10.332  1.00  1.540          H  
ATOM   8224 1HB  LEU A 518      -6.292 -16.026  -9.991  1.00  2.110          H  
ATOM   8225 2HB  LEU A 518      -6.249 -15.756 -11.719  1.00  2.110          H  
ATOM   8226  HG  LEU A 518      -4.000 -17.218 -11.404  1.00  2.110          H  
ATOM   8227 1HD1 LEU A 518      -4.324 -19.094  -9.879  1.00  2.110          H  
ATOM   8228 2HD1 LEU A 518      -4.235 -17.602  -8.966  1.00  2.110          H  
ATOM   8229 3HD1 LEU A 518      -5.794 -18.336  -9.251  1.00  2.110          H  
ATOM   8230 1HD2 LEU A 518      -5.286 -19.122 -12.256  1.00  2.110          H  
ATOM   8231 2HD2 LEU A 518      -6.768 -18.344 -11.753  1.00  2.110          H  
ATOM   8232 3HD2 LEU A 518      -5.807 -17.602 -13.016  1.00  2.110          H  
ATOM   8233  N   ALA A 519      -2.617 -15.498  -9.614  1.00  1.230          N  
ATOM   8234  CA  ALA A 519      -1.707 -15.759  -8.516  1.00  1.210          C  
ATOM   8235  C   ALA A 519      -1.336 -14.446  -7.844  1.00  1.090          C  
ATOM   8236  O   ALA A 519      -1.350 -14.335  -6.609  1.00  1.090          O  
ATOM   8237  CB  ALA A 519      -0.485 -16.492  -9.029  1.00  1.700          C  
ATOM   8238  H   ALA A 519      -2.334 -15.756 -10.562  1.00  1.480          H  
ATOM   8239  HA  ALA A 519      -2.218 -16.384  -7.786  1.00  1.450          H  
ATOM   8240 1HB  ALA A 519       0.185 -16.711  -8.211  1.00  2.040          H  
ATOM   8241 2HB  ALA A 519      -0.809 -17.419  -9.494  1.00  2.040          H  
ATOM   8242 3HB  ALA A 519       0.028 -15.880  -9.769  1.00  2.040          H  
ATOM   8243  N   LEU A 520      -1.075 -13.425  -8.666  1.00  1.010          N  
ATOM   8244  CA  LEU A 520      -0.750 -12.115  -8.159  1.00  0.900          C  
ATOM   8245  C   LEU A 520      -1.976 -11.509  -7.486  1.00  0.840          C  
ATOM   8246  O   LEU A 520      -1.828 -10.831  -6.475  1.00  0.760          O  
ATOM   8247  CB  LEU A 520      -0.231 -11.242  -9.295  1.00  1.300          C  
ATOM   8248  CG  LEU A 520       1.160 -11.649  -9.909  1.00  1.300          C  
ATOM   8249  CD1 LEU A 520       1.393 -10.826 -11.171  1.00  1.300          C  
ATOM   8250  CD2 LEU A 520       2.312 -11.422  -8.911  1.00  1.300          C  
ATOM   8251  H   LEU A 520      -1.059 -13.574  -9.682  1.00  1.210          H  
ATOM   8252  HA  LEU A 520       0.022 -12.220  -7.404  1.00  1.080          H  
ATOM   8253 1HB  LEU A 520      -0.948 -11.329 -10.086  1.00  1.560          H  
ATOM   8254 2HB  LEU A 520      -0.189 -10.205  -8.968  1.00  1.560          H  
ATOM   8255  HG  LEU A 520       1.132 -12.697 -10.186  1.00  1.560          H  
ATOM   8256 1HD1 LEU A 520       2.336 -11.120 -11.625  1.00  1.560          H  
ATOM   8257 2HD1 LEU A 520       0.583 -11.012 -11.880  1.00  1.560          H  
ATOM   8258 3HD1 LEU A 520       1.428  -9.767 -10.929  1.00  1.560          H  
ATOM   8259 1HD2 LEU A 520       3.244 -11.704  -9.378  1.00  1.560          H  
ATOM   8260 2HD2 LEU A 520       2.365 -10.382  -8.651  1.00  1.560          H  
ATOM   8261 3HD2 LEU A 520       2.167 -12.018  -8.016  1.00  1.560          H  
ATOM   8262  N   CYS A 521      -3.191 -11.759  -8.019  1.00  0.900          N  
ATOM   8263  CA  CYS A 521      -4.397 -11.204  -7.399  1.00  0.860          C  
ATOM   8264  C   CYS A 521      -4.596 -11.717  -6.000  1.00  0.850          C  
ATOM   8265  O   CYS A 521      -4.932 -10.943  -5.104  1.00  0.790          O  
ATOM   8266  CB  CYS A 521      -5.670 -11.581  -8.144  1.00  1.220          C  
ATOM   8267  SG  CYS A 521      -5.857 -10.839  -9.702  1.00  1.220          S  
ATOM   8268  H   CYS A 521      -3.255 -12.284  -8.894  1.00  1.080          H  
ATOM   8269  HA  CYS A 521      -4.301 -10.134  -7.353  1.00  1.030          H  
ATOM   8270 1HB  CYS A 521      -5.709 -12.654  -8.274  1.00  1.460          H  
ATOM   8271 2HB  CYS A 521      -6.533 -11.300  -7.539  1.00  1.460          H  
ATOM   8272  HG  CYS A 521      -4.741 -11.377 -10.245  1.00  1.460          H  
ATOM   8273  N   LEU A 522      -4.388 -13.013  -5.801  1.00  0.900          N  
ATOM   8274  CA  LEU A 522      -4.559 -13.594  -4.484  1.00  0.920          C  
ATOM   8275  C   LEU A 522      -3.545 -12.992  -3.524  1.00  0.840          C  
ATOM   8276  O   LEU A 522      -3.863 -12.705  -2.365  1.00  0.790          O  
ATOM   8277  CB  LEU A 522      -4.438 -15.119  -4.600  1.00  1.280          C  
ATOM   8278  CG  LEU A 522      -5.635 -15.829  -5.367  1.00  1.280          C  
ATOM   8279  CD1 LEU A 522      -5.280 -17.283  -5.660  1.00  1.280          C  
ATOM   8280  CD2 LEU A 522      -6.912 -15.775  -4.513  1.00  1.280          C  
ATOM   8281  H   LEU A 522      -4.157 -13.609  -6.604  1.00  1.080          H  
ATOM   8282  HA  LEU A 522      -5.545 -13.333  -4.118  1.00  1.100          H  
ATOM   8283 1HB  LEU A 522      -3.517 -15.341  -5.147  1.00  1.540          H  
ATOM   8284 2HB  LEU A 522      -4.363 -15.545  -3.603  1.00  1.540          H  
ATOM   8285  HG  LEU A 522      -5.809 -15.323  -6.317  1.00  1.540          H  
ATOM   8286 1HD1 LEU A 522      -6.104 -17.756  -6.198  1.00  1.540          H  
ATOM   8287 2HD1 LEU A 522      -4.381 -17.315  -6.278  1.00  1.540          H  
ATOM   8288 3HD1 LEU A 522      -5.101 -17.813  -4.729  1.00  1.540          H  
ATOM   8289 1HD2 LEU A 522      -7.718 -16.270  -5.046  1.00  1.540          H  
ATOM   8290 2HD2 LEU A 522      -6.737 -16.290  -3.568  1.00  1.540          H  
ATOM   8291 3HD2 LEU A 522      -7.202 -14.752  -4.314  1.00  1.540          H  
ATOM   8292  N   LEU A 523      -2.332 -12.762  -4.013  1.00  0.860          N  
ATOM   8293  CA  LEU A 523      -1.304 -12.153  -3.200  1.00  0.800          C  
ATOM   8294  C   LEU A 523      -1.641 -10.659  -2.896  1.00  0.710          C  
ATOM   8295  O   LEU A 523      -1.327 -10.171  -1.798  1.00  0.680          O  
ATOM   8296  CB  LEU A 523       0.040 -12.349  -3.884  1.00  1.140          C  
ATOM   8297  CG  LEU A 523       1.265 -11.964  -3.111  1.00  1.140          C  
ATOM   8298  CD1 LEU A 523       1.390 -12.764  -1.779  1.00  1.140          C  
ATOM   8299  CD2 LEU A 523       2.427 -12.249  -3.933  1.00  1.140          C  
ATOM   8300  H   LEU A 523      -2.100 -13.083  -4.962  1.00  1.030          H  
ATOM   8301  HA  LEU A 523      -1.291 -12.691  -2.260  1.00  0.960          H  
ATOM   8302 1HB  LEU A 523       0.132 -13.401  -4.169  1.00  1.370          H  
ATOM   8303 2HB  LEU A 523       0.036 -11.756  -4.799  1.00  1.370          H  
ATOM   8304  HG  LEU A 523       1.216 -10.932  -2.899  1.00  1.370          H  
ATOM   8305 1HD1 LEU A 523       2.295 -12.481  -1.253  1.00  1.370          H  
ATOM   8306 2HD1 LEU A 523       0.552 -12.560  -1.138  1.00  1.370          H  
ATOM   8307 3HD1 LEU A 523       1.435 -13.831  -1.999  1.00  1.370          H  
ATOM   8308 1HD2 LEU A 523       3.323 -11.964  -3.404  1.00  1.370          H  
ATOM   8309 2HD2 LEU A 523       2.448 -13.308  -4.132  1.00  1.370          H  
ATOM   8310 3HD2 LEU A 523       2.367 -11.704  -4.867  1.00  1.370          H  
ATOM   8311  N   MET A 524      -2.244  -9.933  -3.877  1.00  0.700          N  
ATOM   8312  CA  MET A 524      -2.688  -8.536  -3.683  1.00  0.660          C  
ATOM   8313  C   MET A 524      -3.760  -8.492  -2.589  1.00  0.650          C  
ATOM   8314  O   MET A 524      -3.782  -7.571  -1.759  1.00  0.620          O  
ATOM   8315  CB  MET A 524      -3.261  -7.907  -4.972  1.00  0.940          C  
ATOM   8316  CG  MET A 524      -2.239  -7.585  -6.050  1.00  0.940          C  
ATOM   8317  SD  MET A 524      -2.870  -6.617  -7.478  1.00  0.940          S  
ATOM   8318  CE  MET A 524      -3.762  -7.725  -8.554  1.00  0.940          C  
ATOM   8319  H   MET A 524      -2.366 -10.374  -4.789  1.00  0.840          H  
ATOM   8320  HA  MET A 524      -1.839  -7.938  -3.348  1.00  0.790          H  
ATOM   8321 1HB  MET A 524      -3.997  -8.574  -5.396  1.00  1.130          H  
ATOM   8322 2HB  MET A 524      -3.772  -6.974  -4.720  1.00  1.130          H  
ATOM   8323 1HG  MET A 524      -1.437  -7.016  -5.579  1.00  1.130          H  
ATOM   8324 2HG  MET A 524      -1.826  -8.486  -6.425  1.00  1.130          H  
ATOM   8325 1HE  MET A 524      -4.124  -7.183  -9.430  1.00  1.130          H  
ATOM   8326 2HE  MET A 524      -3.105  -8.534  -8.881  1.00  1.130          H  
ATOM   8327 3HE  MET A 524      -4.609  -8.122  -8.029  1.00  1.130          H  
ATOM   8328  N   VAL A 525      -4.635  -9.513  -2.565  1.00  0.700          N  
ATOM   8329  CA  VAL A 525      -5.646  -9.612  -1.522  1.00  0.710          C  
ATOM   8330  C   VAL A 525      -4.964  -9.742  -0.181  1.00  0.690          C  
ATOM   8331  O   VAL A 525      -5.264  -8.983   0.731  1.00  0.680          O  
ATOM   8332  CB  VAL A 525      -6.587 -10.837  -1.731  1.00  0.990          C  
ATOM   8333  CG1 VAL A 525      -7.481 -11.082  -0.470  1.00  0.990          C  
ATOM   8334  CG2 VAL A 525      -7.481 -10.604  -2.975  1.00  0.990          C  
ATOM   8335  H   VAL A 525      -4.597 -10.197  -3.329  1.00  0.840          H  
ATOM   8336  HA  VAL A 525      -6.238  -8.702  -1.526  1.00  0.850          H  
ATOM   8337  HB  VAL A 525      -5.989 -11.719  -1.884  1.00  1.190          H  
ATOM   8338 1HG1 VAL A 525      -8.109 -11.953  -0.649  1.00  1.190          H  
ATOM   8339 2HG1 VAL A 525      -6.859 -11.275   0.401  1.00  1.190          H  
ATOM   8340 3HG1 VAL A 525      -8.103 -10.243  -0.260  1.00  1.190          H  
ATOM   8341 1HG2 VAL A 525      -8.121 -11.473  -3.128  1.00  1.190          H  
ATOM   8342 2HG2 VAL A 525      -8.091  -9.741  -2.845  1.00  1.190          H  
ATOM   8343 3HG2 VAL A 525      -6.869 -10.459  -3.844  1.00  1.190          H  
ATOM   8344  N   MET A 526      -3.976 -10.639  -0.065  1.00  0.720          N  
ATOM   8345  CA  MET A 526      -3.288 -10.825   1.212  1.00  0.720          C  
ATOM   8346  C   MET A 526      -2.735  -9.500   1.718  1.00  0.710          C  
ATOM   8347  O   MET A 526      -2.849  -9.177   2.900  1.00  0.750          O  
ATOM   8348  CB  MET A 526      -2.143 -11.811   1.062  1.00  1.010          C  
ATOM   8349  CG  MET A 526      -2.547 -13.222   0.771  1.00  1.010          C  
ATOM   8350  SD  MET A 526      -1.133 -14.268   0.550  1.00  1.010          S  
ATOM   8351  CE  MET A 526      -1.782 -15.508  -0.552  1.00  1.010          C  
ATOM   8352  H   MET A 526      -3.762 -11.241  -0.867  1.00  0.860          H  
ATOM   8353  HA  MET A 526      -4.000 -11.200   1.941  1.00  0.860          H  
ATOM   8354 1HB  MET A 526      -1.492 -11.489   0.262  1.00  1.210          H  
ATOM   8355 2HB  MET A 526      -1.566 -11.811   1.952  1.00  1.210          H  
ATOM   8356 1HG  MET A 526      -3.133 -13.608   1.584  1.00  1.210          H  
ATOM   8357 2HG  MET A 526      -3.149 -13.261  -0.122  1.00  1.210          H  
ATOM   8358 1HE  MET A 526      -1.002 -16.234  -0.782  1.00  1.210          H  
ATOM   8359 2HE  MET A 526      -2.624 -16.015  -0.079  1.00  1.210          H  
ATOM   8360 3HE  MET A 526      -2.119 -15.033  -1.478  1.00  1.210          H  
ATOM   8361  N   GLY A 527      -2.126  -8.723   0.830  1.00  0.670          N  
ATOM   8362  CA  GLY A 527      -1.592  -7.423   1.211  1.00  0.650          C  
ATOM   8363  C   GLY A 527      -2.685  -6.495   1.788  1.00  0.600          C  
ATOM   8364  O   GLY A 527      -2.536  -5.936   2.892  1.00  0.620          O  
ATOM   8365  H   GLY A 527      -2.001  -9.061  -0.132  1.00  0.800          H  
ATOM   8366 1HA  GLY A 527      -0.790  -7.552   1.936  1.00  0.780          H  
ATOM   8367 2HA  GLY A 527      -1.144  -6.960   0.335  1.00  0.780          H  
ATOM   8368  N   GLN A 528      -3.791  -6.328   1.038  1.00  0.630          N  
ATOM   8369  CA  GLN A 528      -4.874  -5.432   1.464  1.00  0.640          C  
ATOM   8370  C   GLN A 528      -5.667  -5.873   2.686  1.00  0.640          C  
ATOM   8371  O   GLN A 528      -6.057  -5.032   3.501  1.00  0.670          O  
ATOM   8372  CB  GLN A 528      -5.887  -5.227   0.342  1.00  0.890          C  
ATOM   8373  CG  GLN A 528      -6.998  -4.166   0.639  1.00  0.890          C  
ATOM   8374  CD  GLN A 528      -6.425  -2.781   0.832  1.00  0.890          C  
ATOM   8375  OE1 GLN A 528      -5.283  -2.575   0.430  1.00  0.890          O  
ATOM   8376  NE2 GLN A 528      -7.177  -1.852   1.405  1.00  0.890          N  
ATOM   8377  H   GLN A 528      -3.846  -6.820   0.136  1.00  0.760          H  
ATOM   8378  HA  GLN A 528      -4.413  -4.478   1.706  1.00  0.770          H  
ATOM   8379 1HB  GLN A 528      -5.367  -4.938  -0.545  1.00  1.070          H  
ATOM   8380 2HB  GLN A 528      -6.380  -6.180   0.129  1.00  1.070          H  
ATOM   8381 1HG  GLN A 528      -7.647  -4.108  -0.210  1.00  1.070          H  
ATOM   8382 2HG  GLN A 528      -7.572  -4.449   1.520  1.00  1.070          H  
ATOM   8383 1HE2 GLN A 528      -6.810  -0.912   1.520  1.00  1.070          H  
ATOM   8384 2HE2 GLN A 528      -8.098  -2.068   1.717  1.00  1.070          H  
ATOM   8385  N   VAL A 529      -5.941  -7.168   2.814  1.00  0.680          N  
ATOM   8386  CA  VAL A 529      -6.743  -7.614   3.944  1.00  0.730          C  
ATOM   8387  C   VAL A 529      -5.849  -7.790   5.165  1.00  0.700          C  
ATOM   8388  O   VAL A 529      -6.323  -7.703   6.304  1.00  0.690          O  
ATOM   8389  CB  VAL A 529      -7.548  -8.907   3.628  1.00  1.000          C  
ATOM   8390  CG1 VAL A 529      -8.414  -8.646   2.404  1.00  1.000          C  
ATOM   8391  CG2 VAL A 529      -6.639 -10.134   3.441  1.00  1.000          C  
ATOM   8392  H   VAL A 529      -5.608  -7.825   2.107  1.00  0.820          H  
ATOM   8393  HA  VAL A 529      -7.470  -6.836   4.173  1.00  0.880          H  
ATOM   8394  HB  VAL A 529      -8.225  -9.105   4.457  1.00  1.200          H  
ATOM   8395 1HG1 VAL A 529      -9.024  -9.514   2.181  1.00  1.200          H  
ATOM   8396 2HG1 VAL A 529      -9.060  -7.791   2.600  1.00  1.200          H  
ATOM   8397 3HG1 VAL A 529      -7.772  -8.430   1.549  1.00  1.200          H  
ATOM   8398 1HG2 VAL A 529      -7.241 -11.003   3.237  1.00  1.200          H  
ATOM   8399 2HG2 VAL A 529      -5.974  -9.983   2.647  1.00  1.200          H  
ATOM   8400 3HG2 VAL A 529      -6.065 -10.318   4.336  1.00  1.200          H  
ATOM   8401  N   GLY A 530      -4.566  -8.066   4.914  1.00  0.800          N  
ATOM   8402  CA  GLY A 530      -3.544  -8.287   5.908  1.00  0.860          C  
ATOM   8403  C   GLY A 530      -3.277  -9.776   5.965  1.00  1.110          C  
ATOM   8404  O   GLY A 530      -4.210 -10.583   6.010  1.00  1.720          O  
ATOM   8405  H   GLY A 530      -4.251  -8.190   3.953  1.00  0.960          H  
ATOM   8406 1HA  GLY A 530      -2.638  -7.751   5.617  1.00  1.030          H  
ATOM   8407 2HA  GLY A 530      -3.868  -7.911   6.877  1.00  1.030          H  
ATOM   8408  N   VAL A 531      -2.014 -10.185   6.038  1.00  0.960          N  
ATOM   8409  CA  VAL A 531      -1.812 -11.630   6.081  1.00  1.250          C  
ATOM   8410  C   VAL A 531      -2.406 -12.288   7.316  1.00  1.250          C  
ATOM   8411  O   VAL A 531      -2.680 -13.479   7.305  1.00  1.440          O  
ATOM   8412  CB  VAL A 531      -0.358 -12.051   5.895  1.00  1.630          C  
ATOM   8413  CG1 VAL A 531       0.078 -11.675   4.540  1.00  1.630          C  
ATOM   8414  CG2 VAL A 531       0.522 -11.434   6.921  1.00  1.630          C  
ATOM   8415  H   VAL A 531      -1.253  -9.519   6.013  1.00  1.150          H  
ATOM   8416  HA  VAL A 531      -2.338 -12.044   5.222  1.00  1.500          H  
ATOM   8417  HB  VAL A 531      -0.303 -13.098   5.975  1.00  1.960          H  
ATOM   8418 1HG1 VAL A 531       1.082 -12.009   4.377  1.00  1.960          H  
ATOM   8419 2HG1 VAL A 531      -0.566 -12.159   3.837  1.00  1.960          H  
ATOM   8420 3HG1 VAL A 531       0.015 -10.601   4.425  1.00  1.960          H  
ATOM   8421 1HG2 VAL A 531       1.538 -11.766   6.762  1.00  1.960          H  
ATOM   8422 2HG2 VAL A 531       0.482 -10.357   6.834  1.00  1.960          H  
ATOM   8423 3HG2 VAL A 531       0.205 -11.736   7.914  1.00  1.960          H  
ATOM   8424  N   SER A 532      -2.604 -11.551   8.406  1.00  1.210          N  
ATOM   8425  CA  SER A 532      -3.264 -12.177   9.531  1.00  1.340          C  
ATOM   8426  C   SER A 532      -4.715 -12.564   9.208  1.00  1.110          C  
ATOM   8427  O   SER A 532      -5.198 -13.586   9.690  1.00  1.140          O  
ATOM   8428  CB  SER A 532      -3.295 -11.211  10.698  1.00  1.820          C  
ATOM   8429  OG  SER A 532      -4.086 -10.098  10.380  1.00  1.820          O  
ATOM   8430  H   SER A 532      -2.335 -10.579   8.459  1.00  1.450          H  
ATOM   8431  HA  SER A 532      -2.715 -13.079   9.794  1.00  1.610          H  
ATOM   8432 1HB  SER A 532      -3.709 -11.711  11.574  1.00  2.190          H  
ATOM   8433 2HB  SER A 532      -2.300 -10.893  10.943  1.00  2.190          H  
ATOM   8434  HG  SER A 532      -4.056  -9.504  11.143  1.00  2.190          H  
ATOM   8435  N   SER A 533      -5.408 -11.790   8.356  1.00  0.940          N  
ATOM   8436  CA  SER A 533      -6.818 -12.036   8.062  1.00  0.800          C  
ATOM   8437  C   SER A 533      -6.978 -13.005   6.901  1.00  0.770          C  
ATOM   8438  O   SER A 533      -7.932 -13.783   6.851  1.00  0.840          O  
ATOM   8439  CB  SER A 533      -7.505 -10.723   7.777  1.00  1.180          C  
ATOM   8440  OG  SER A 533      -7.026 -10.194   6.610  1.00  1.180          O  
ATOM   8441  H   SER A 533      -4.966 -10.994   7.898  1.00  1.130          H  
ATOM   8442  HA  SER A 533      -7.279 -12.467   8.940  1.00  0.960          H  
ATOM   8443 1HB  SER A 533      -8.584 -10.862   7.713  1.00  1.410          H  
ATOM   8444 2HB  SER A 533      -7.303 -10.033   8.596  1.00  1.410          H  
ATOM   8445  HG  SER A 533      -7.101  -9.216   6.680  1.00  1.410          H  
ATOM   8446  N   SER A 534      -5.943 -13.106   6.055  1.00  0.860          N  
ATOM   8447  CA  SER A 534      -5.956 -14.027   4.904  1.00  1.060          C  
ATOM   8448  C   SER A 534      -5.750 -15.460   5.401  1.00  1.280          C  
ATOM   8449  O   SER A 534      -5.772 -16.425   4.631  1.00  1.600          O  
ATOM   8450  CB  SER A 534      -4.877 -13.706   3.894  1.00  1.400          C  
ATOM   8451  OG  SER A 534      -3.613 -14.070   4.360  1.00  1.400          O  
ATOM   8452  H   SER A 534      -5.183 -12.420   6.147  1.00  1.030          H  
ATOM   8453  HA  SER A 534      -6.931 -13.963   4.417  1.00  1.270          H  
ATOM   8454 1HB  SER A 534      -5.089 -14.221   2.961  1.00  1.680          H  
ATOM   8455 2HB  SER A 534      -4.889 -12.638   3.691  1.00  1.680          H  
ATOM   8456  HG  SER A 534      -2.990 -13.778   3.695  1.00  1.680          H  
ATOM   8457  N   VAL A 535      -5.450 -15.556   6.688  1.00  1.290          N  
ATOM   8458  CA  VAL A 535      -5.246 -16.769   7.435  1.00  1.520          C  
ATOM   8459  C   VAL A 535      -6.429 -16.984   8.371  1.00  1.600          C  
ATOM   8460  O   VAL A 535      -7.059 -18.040   8.313  1.00  1.850          O  
ATOM   8461  CB  VAL A 535      -3.919 -16.712   8.199  1.00  2.040          C  
ATOM   8462  CG1 VAL A 535      -3.743 -17.931   9.069  1.00  2.040          C  
ATOM   8463  CG2 VAL A 535      -2.811 -16.645   7.197  1.00  2.040          C  
ATOM   8464  H   VAL A 535      -5.419 -14.677   7.186  1.00  1.550          H  
ATOM   8465  HA  VAL A 535      -5.202 -17.605   6.737  1.00  1.820          H  
ATOM   8466  HB  VAL A 535      -3.893 -15.821   8.838  1.00  2.440          H  
ATOM   8467 1HG1 VAL A 535      -2.797 -17.869   9.569  1.00  2.440          H  
ATOM   8468 2HG1 VAL A 535      -4.537 -17.965   9.808  1.00  2.440          H  
ATOM   8469 3HG1 VAL A 535      -3.768 -18.828   8.454  1.00  2.440          H  
ATOM   8470 1HG2 VAL A 535      -1.872 -16.592   7.713  1.00  2.440          H  
ATOM   8471 2HG2 VAL A 535      -2.835 -17.531   6.568  1.00  2.440          H  
ATOM   8472 3HG2 VAL A 535      -2.930 -15.766   6.572  1.00  2.440          H  
ATOM   8473  N   LEU A 536      -6.769 -15.981   9.193  1.00  1.410          N  
ATOM   8474  CA  LEU A 536      -7.854 -16.092  10.161  1.00  1.470          C  
ATOM   8475  C   LEU A 536      -9.221 -16.389   9.549  1.00  1.490          C  
ATOM   8476  O   LEU A 536      -9.994 -17.134  10.147  1.00  1.720          O  
ATOM   8477  CB  LEU A 536      -7.934 -14.824  11.005  1.00  2.030          C  
ATOM   8478  CG  LEU A 536      -6.829 -14.587  12.027  1.00  2.030          C  
ATOM   8479  CD1 LEU A 536      -6.894 -13.150  12.507  1.00  2.030          C  
ATOM   8480  CD2 LEU A 536      -7.068 -15.476  13.200  1.00  2.030          C  
ATOM   8481  H   LEU A 536      -6.212 -15.124   9.212  1.00  1.690          H  
ATOM   8482  HA  LEU A 536      -7.613 -16.909  10.820  1.00  1.760          H  
ATOM   8483 1HB  LEU A 536      -7.998 -13.974  10.358  1.00  2.440          H  
ATOM   8484 2HB  LEU A 536      -8.837 -14.894  11.580  1.00  2.440          H  
ATOM   8485  HG  LEU A 536      -5.858 -14.795  11.602  1.00  2.440          H  
ATOM   8486 1HD1 LEU A 536      -6.120 -12.982  13.256  1.00  2.440          H  
ATOM   8487 2HD1 LEU A 536      -6.729 -12.476  11.665  1.00  2.440          H  
ATOM   8488 3HD1 LEU A 536      -7.872 -12.952  12.944  1.00  2.440          H  
ATOM   8489 1HD2 LEU A 536      -6.304 -15.291  13.948  1.00  2.440          H  
ATOM   8490 2HD2 LEU A 536      -8.035 -15.244  13.615  1.00  2.440          H  
ATOM   8491 3HD2 LEU A 536      -7.047 -16.515  12.919  1.00  2.440          H  
ATOM   8492  N   THR A 537      -9.524 -15.923   8.329  1.00  1.380          N  
ATOM   8493  CA  THR A 537     -10.839 -16.242   7.750  1.00  1.490          C  
ATOM   8494  C   THR A 537     -10.986 -17.732   7.413  1.00  1.860          C  
ATOM   8495  O   THR A 537     -12.067 -18.182   7.022  1.00  1.900          O  
ATOM   8496  CB  THR A 537     -11.159 -15.437   6.472  1.00  2.040          C  
ATOM   8497  OG1 THR A 537     -10.167 -15.667   5.483  1.00  2.040          O  
ATOM   8498  CG2 THR A 537     -11.242 -13.997   6.770  1.00  2.040          C  
ATOM   8499  H   THR A 537      -8.890 -15.298   7.818  1.00  1.660          H  
ATOM   8500  HA  THR A 537     -11.597 -15.994   8.491  1.00  1.790          H  
ATOM   8501  HB  THR A 537     -12.113 -15.762   6.075  1.00  2.450          H  
ATOM   8502  HG1 THR A 537     -10.289 -16.548   5.099  1.00  2.450          H  
ATOM   8503 1HG2 THR A 537     -11.478 -13.485   5.872  1.00  2.450          H  
ATOM   8504 2HG2 THR A 537     -12.014 -13.842   7.490  1.00  2.450          H  
ATOM   8505 3HG2 THR A 537     -10.310 -13.632   7.160  1.00  2.450          H  
ATOM   8506  N   PHE A 538      -9.889 -18.492   7.501  1.00  2.020          N  
ATOM   8507  CA  PHE A 538      -9.915 -19.917   7.249  1.00  2.570          C  
ATOM   8508  C   PHE A 538      -9.610 -20.644   8.564  1.00  2.910          C  
ATOM   8509  O   PHE A 538     -10.293 -21.594   8.941  1.00  3.350          O  
ATOM   8510  CB  PHE A 538      -8.907 -20.231   6.155  1.00  3.380          C  
ATOM   8511  CG  PHE A 538      -9.243 -19.443   4.913  1.00  3.380          C  
ATOM   8512  CD1 PHE A 538      -8.500 -18.321   4.583  1.00  3.380          C  
ATOM   8513  CD2 PHE A 538     -10.315 -19.781   4.104  1.00  3.380          C  
ATOM   8514  CE1 PHE A 538      -8.807 -17.562   3.479  1.00  3.380          C  
ATOM   8515  CE2 PHE A 538     -10.627 -19.017   2.993  1.00  3.380          C  
ATOM   8516  CZ  PHE A 538      -9.869 -17.904   2.682  1.00  3.380          C  
ATOM   8517  H   PHE A 538      -9.011 -18.068   7.789  1.00  2.420          H  
ATOM   8518  HA  PHE A 538     -10.911 -20.206   6.917  1.00  3.080          H  
ATOM   8519 1HB  PHE A 538      -7.901 -19.956   6.483  1.00  4.050          H  
ATOM   8520 2HB  PHE A 538      -8.915 -21.293   5.916  1.00  4.050          H  
ATOM   8521  HD1 PHE A 538      -7.655 -18.029   5.216  1.00  4.050          H  
ATOM   8522  HD2 PHE A 538     -10.919 -20.654   4.351  1.00  4.050          H  
ATOM   8523  HE1 PHE A 538      -8.199 -16.680   3.249  1.00  4.050          H  
ATOM   8524  HE2 PHE A 538     -11.474 -19.291   2.364  1.00  4.050          H  
ATOM   8525  HZ  PHE A 538     -10.114 -17.297   1.810  1.00  4.050          H  
ATOM   8526  N   VAL A 539      -8.647 -20.141   9.334  1.00  3.080          N  
ATOM   8527  CA  VAL A 539      -8.290 -20.755  10.610  1.00  3.800          C  
ATOM   8528  C   VAL A 539      -9.480 -20.729  11.576  1.00  4.390          C  
ATOM   8529  O   VAL A 539      -9.780 -21.731  12.239  1.00  4.720          O  
ATOM   8530  CB  VAL A 539      -7.022 -20.089  11.201  1.00  5.030          C  
ATOM   8531  CG1 VAL A 539      -6.776 -20.524  12.604  1.00  5.030          C  
ATOM   8532  CG2 VAL A 539      -5.827 -20.507  10.365  1.00  5.030          C  
ATOM   8533  H   VAL A 539      -8.111 -19.345   9.003  1.00  3.700          H  
ATOM   8534  HA  VAL A 539      -8.038 -21.798  10.421  1.00  4.560          H  
ATOM   8535  HB  VAL A 539      -7.133 -19.022  11.188  1.00  6.040          H  
ATOM   8536 1HG1 VAL A 539      -5.870 -20.059  12.983  1.00  6.040          H  
ATOM   8537 2HG1 VAL A 539      -7.612 -20.228  13.233  1.00  6.040          H  
ATOM   8538 3HG1 VAL A 539      -6.665 -21.605  12.623  1.00  6.040          H  
ATOM   8539 1HG2 VAL A 539      -4.926 -20.051  10.767  1.00  6.040          H  
ATOM   8540 2HG2 VAL A 539      -5.726 -21.590  10.398  1.00  6.040          H  
ATOM   8541 3HG2 VAL A 539      -5.973 -20.188   9.333  1.00  6.040          H  
ATOM   8542  N   ARG A 540     -10.201 -19.605  11.619  1.00  4.790          N  
ATOM   8543  CA  ARG A 540     -11.337 -19.457  12.504  1.00  5.640          C  
ATOM   8544  C   ARG A 540     -12.601 -20.117  11.958  1.00  5.240          C  
ATOM   8545  O   ARG A 540     -13.680 -19.905  12.506  1.00  5.930          O  
ATOM   8546  CB  ARG A 540     -11.623 -17.985  12.785  1.00  7.560          C  
ATOM   8547  CG  ARG A 540     -10.496 -17.197  13.481  1.00  7.560          C  
ATOM   8548  CD  ARG A 540     -10.270 -17.637  14.899  1.00  7.560          C  
ATOM   8549  NE  ARG A 540      -9.243 -16.830  15.557  1.00  7.560          N  
ATOM   8550  CZ  ARG A 540      -9.433 -15.660  16.190  1.00  7.560          C  
ATOM   8551  NH1 ARG A 540     -10.628 -15.106  16.288  1.00  7.560          N  
ATOM   8552  NH2 ARG A 540      -8.378 -15.075  16.707  1.00  7.560          N  
ATOM   8553  H   ARG A 540      -9.945 -18.800  11.044  1.00  5.750          H  
ATOM   8554  HA  ARG A 540     -11.096 -19.948  13.443  1.00  6.770          H  
ATOM   8555 1HB  ARG A 540     -11.846 -17.476  11.847  1.00  9.070          H  
ATOM   8556 2HB  ARG A 540     -12.510 -17.904  13.411  1.00  9.070          H  
ATOM   8557 1HG  ARG A 540      -9.567 -17.355  12.930  1.00  9.070          H  
ATOM   8558 2HG  ARG A 540     -10.736 -16.134  13.473  1.00  9.070          H  
ATOM   8559 1HD  ARG A 540     -11.192 -17.568  15.469  1.00  9.070          H  
ATOM   8560 2HD  ARG A 540      -9.926 -18.666  14.905  1.00  9.070          H  
ATOM   8561  HE  ARG A 540      -8.270 -17.175  15.562  1.00  9.070          H  
ATOM   8562 1HH1 ARG A 540     -11.430 -15.562  15.891  1.00  9.070          H  
ATOM   8563 2HH1 ARG A 540     -10.737 -14.226  16.769  1.00  9.070          H  
ATOM   8564 1HH2 ARG A 540      -7.466 -15.545  16.581  1.00  9.070          H  
ATOM   8565 2HH2 ARG A 540      -8.454 -14.196  17.192  1.00  9.070          H  
ATOM   8566  N   LYS A 541     -12.482 -20.916  10.879  1.00  4.420          N  
ATOM   8567  CA  LYS A 541     -13.584 -21.718  10.379  1.00  4.380          C  
ATOM   8568  C   LYS A 541     -14.017 -22.677  11.482  1.00  4.520          C  
ATOM   8569  O   LYS A 541     -15.192 -23.032  11.590  1.00  4.460          O  
ATOM   8570  CB  LYS A 541     -13.196 -22.501   9.127  1.00  6.150          C  
ATOM   8571  CG  LYS A 541     -14.341 -23.286   8.500  1.00  6.150          C  
ATOM   8572  CD  LYS A 541     -13.903 -23.983   7.224  1.00  6.150          C  
ATOM   8573  CE  LYS A 541     -15.039 -24.790   6.624  1.00  6.150          C  
ATOM   8574  NZ  LYS A 541     -14.617 -25.510   5.393  1.00  6.150          N  
ATOM   8575  H   LYS A 541     -11.591 -21.013  10.383  1.00  5.300          H  
ATOM   8576  HA  LYS A 541     -14.423 -21.063  10.143  1.00  5.260          H  
ATOM   8577 1HB  LYS A 541     -12.805 -21.813   8.378  1.00  7.380          H  
ATOM   8578 2HB  LYS A 541     -12.398 -23.201   9.375  1.00  7.380          H  
ATOM   8579 1HG  LYS A 541     -14.691 -24.042   9.205  1.00  7.380          H  
ATOM   8580 2HG  LYS A 541     -15.165 -22.612   8.285  1.00  7.380          H  
ATOM   8581 1HD  LYS A 541     -13.566 -23.243   6.499  1.00  7.380          H  
ATOM   8582 2HD  LYS A 541     -13.073 -24.654   7.450  1.00  7.380          H  
ATOM   8583 1HE  LYS A 541     -15.386 -25.517   7.358  1.00  7.380          H  
ATOM   8584 2HE  LYS A 541     -15.859 -24.118   6.376  1.00  7.380          H  
ATOM   8585 1HZ  LYS A 541     -15.395 -26.036   5.025  1.00  7.380          H  
ATOM   8586 2HZ  LYS A 541     -14.299 -24.847   4.700  1.00  7.380          H  
ATOM   8587 3HZ  LYS A 541     -13.864 -26.141   5.631  1.00  7.380          H  
ATOM   8588  N   HIS A 542     -13.048 -23.118  12.300  1.00  5.020          N  
ATOM   8589  CA  HIS A 542     -13.294 -24.055  13.381  1.00  5.430          C  
ATOM   8590  C   HIS A 542     -12.705 -23.476  14.676  1.00  5.490          C  
ATOM   8591  O   HIS A 542     -11.775 -24.053  15.251  1.00  5.480          O  
ATOM   8592  CB  HIS A 542     -12.635 -25.394  13.058  1.00  7.440          C  
ATOM   8593  CG  HIS A 542     -13.081 -25.968  11.747  1.00  7.440          C  
ATOM   8594  ND1 HIS A 542     -14.325 -26.534  11.556  1.00  7.440          N  
ATOM   8595  CD2 HIS A 542     -12.437 -26.055  10.563  1.00  7.440          C  
ATOM   8596  CE1 HIS A 542     -14.420 -26.950  10.302  1.00  7.440          C  
ATOM   8597  NE2 HIS A 542     -13.285 -26.676   9.682  1.00  7.440          N  
ATOM   8598  H   HIS A 542     -12.079 -22.806  12.150  1.00  6.020          H  
ATOM   8599  HA  HIS A 542     -14.361 -24.219  13.509  1.00  6.520          H  
ATOM   8600 1HB  HIS A 542     -11.552 -25.265  13.022  1.00  8.930          H  
ATOM   8601 2HB  HIS A 542     -12.856 -26.113  13.847  1.00  8.930          H  
ATOM   8602  HD1 HIS A 542     -15.133 -26.328  12.107  1.00  8.930          H  
ATOM   8603  HD2 HIS A 542     -11.445 -25.741  10.239  1.00  8.930          H  
ATOM   8604  HE1 HIS A 542     -15.331 -27.429   9.946  1.00  8.930          H  
ATOM   8605  N   PRO A 543     -13.245 -22.348  15.183  1.00  5.810          N  
ATOM   8606  CA  PRO A 543     -12.683 -21.511  16.228  1.00  6.080          C  
ATOM   8607  C   PRO A 543     -12.878 -22.125  17.600  1.00  6.240          C  
ATOM   8608  O   PRO A 543     -13.602 -21.583  18.433  1.00  6.460          O  
ATOM   8609  CB  PRO A 543     -13.515 -20.235  16.104  1.00  9.120          C  
ATOM   8610  CG  PRO A 543     -14.881 -20.737  15.688  1.00  9.120          C  
ATOM   8611  CD  PRO A 543     -14.618 -21.934  14.789  1.00  9.120          C  
ATOM   8612  HA  PRO A 543     -11.618 -21.324  16.020  1.00  7.300          H  
ATOM   8613 1HB  PRO A 543     -13.523 -19.680  17.056  1.00 10.940          H  
ATOM   8614 2HB  PRO A 543     -13.071 -19.570  15.349  1.00 10.940          H  
ATOM   8615 1HG  PRO A 543     -15.477 -20.993  16.576  1.00 10.940          H  
ATOM   8616 2HG  PRO A 543     -15.425 -19.937  15.160  1.00 10.940          H  
ATOM   8617 1HD  PRO A 543     -15.343 -22.729  14.999  1.00 10.940          H  
ATOM   8618 2HD  PRO A 543     -14.681 -21.602  13.782  1.00 10.940          H  
ATOM   8619  N   LYS A 544     -12.217 -23.241  17.842  1.00  6.250          N  
ATOM   8620  CA  LYS A 544     -12.371 -23.944  19.103  1.00  6.130          C  
ATOM   8621  C   LYS A 544     -11.063 -23.861  19.852  1.00  6.310          C  
ATOM   8622  O   LYS A 544     -10.344 -24.846  20.035  1.00  6.820          O  
ATOM   8623  CB  LYS A 544     -12.759 -25.397  18.849  1.00  8.630          C  
ATOM   8624  CG  LYS A 544     -14.103 -25.560  18.156  1.00  8.630          C  
ATOM   8625  CD  LYS A 544     -14.437 -27.027  17.936  1.00  8.630          C  
ATOM   8626  CE  LYS A 544     -15.777 -27.196  17.234  1.00  8.630          C  
ATOM   8627  NZ  LYS A 544     -16.112 -28.633  17.010  1.00  8.630          N  
ATOM   8628  H   LYS A 544     -11.642 -23.632  17.094  1.00  7.500          H  
ATOM   8629  HA  LYS A 544     -13.141 -23.458  19.702  1.00  7.360          H  
ATOM   8630 1HB  LYS A 544     -11.999 -25.869  18.225  1.00 10.360          H  
ATOM   8631 2HB  LYS A 544     -12.792 -25.935  19.795  1.00 10.360          H  
ATOM   8632 1HG  LYS A 544     -14.879 -25.095  18.764  1.00 10.360          H  
ATOM   8633 2HG  LYS A 544     -14.071 -25.050  17.192  1.00 10.360          H  
ATOM   8634 1HD  LYS A 544     -13.657 -27.486  17.326  1.00 10.360          H  
ATOM   8635 2HD  LYS A 544     -14.472 -27.540  18.896  1.00 10.360          H  
ATOM   8636 1HE  LYS A 544     -16.558 -26.742  17.841  1.00 10.360          H  
ATOM   8637 2HE  LYS A 544     -15.738 -26.688  16.269  1.00 10.360          H  
ATOM   8638 1HZ  LYS A 544     -17.006 -28.703  16.542  1.00 10.360          H  
ATOM   8639 2HZ  LYS A 544     -15.400 -29.064  16.437  1.00 10.360          H  
ATOM   8640 3HZ  LYS A 544     -16.161 -29.111  17.899  1.00 10.360          H  
ATOM   8641  N   ALA A 545     -10.768 -22.634  20.257  1.00  6.100          N  
ATOM   8642  CA  ALA A 545      -9.548 -22.284  20.948  1.00  6.380          C  
ATOM   8643  C   ALA A 545      -9.771 -22.201  22.442  1.00  6.240          C  
ATOM   8644  O   ALA A 545     -10.321 -21.219  22.939  1.00  6.040          O  
ATOM   8645  CB  ALA A 545      -9.026 -20.967  20.435  1.00  8.820          C  
ATOM   8646  H   ALA A 545     -11.444 -21.906  20.049  1.00  7.320          H  
ATOM   8647  HA  ALA A 545      -8.823 -23.065  20.761  1.00  7.660          H  
ATOM   8648 1HB  ALA A 545      -8.126 -20.745  20.943  1.00 10.580          H  
ATOM   8649 2HB  ALA A 545      -8.845 -21.033  19.383  1.00 10.580          H  
ATOM   8650 3HB  ALA A 545      -9.752 -20.177  20.625  1.00 10.580          H  
ATOM   8651  N   ASN A 546      -9.362 -23.235  23.152  1.00  6.630          N  
ATOM   8652  CA  ASN A 546      -9.575 -23.297  24.583  1.00  6.750          C  
ATOM   8653  C   ASN A 546      -8.400 -22.675  25.320  1.00  7.620          C  
ATOM   8654  O   ASN A 546      -7.268 -22.661  24.806  1.00  8.150          O  
ATOM   8655  CB  ASN A 546      -9.774 -24.734  25.012  1.00  9.400          C  
ATOM   8656  CG  ASN A 546     -11.040 -25.315  24.456  1.00  9.400          C  
ATOM   8657  OD1 ASN A 546     -12.111 -24.698  24.520  1.00  9.400          O  
ATOM   8658  ND2 ASN A 546     -10.940 -26.494  23.900  1.00  9.400          N  
ATOM   8659  H   ASN A 546      -8.920 -24.011  22.680  1.00  7.960          H  
ATOM   8660  HA  ASN A 546     -10.467 -22.720  24.835  1.00  8.100          H  
ATOM   8661 1HB  ASN A 546      -8.930 -25.338  24.676  1.00 11.280          H  
ATOM   8662 2HB  ASN A 546      -9.803 -24.792  26.102  1.00 11.280          H  
ATOM   8663 1HD2 ASN A 546     -11.750 -26.932  23.508  1.00 11.280          H  
ATOM   8664 2HD2 ASN A 546     -10.055 -26.959  23.859  1.00 11.280          H  
ATOM   8665  N   SER A 547      -8.655 -22.210  26.541  1.00  7.980          N  
ATOM   8666  CA  SER A 547      -7.582 -21.706  27.377  1.00  8.980          C  
ATOM   8667  C   SER A 547      -7.388 -22.643  28.550  1.00  9.150          C  
ATOM   8668  O   SER A 547      -8.185 -22.679  29.492  1.00  8.860          O  
ATOM   8669  CB  SER A 547      -7.890 -20.305  27.856  1.00 12.170          C  
ATOM   8670  OG  SER A 547      -6.882 -19.830  28.703  1.00 12.170          O  
ATOM   8671  H   SER A 547      -9.601 -22.224  26.897  1.00  9.580          H  
ATOM   8672  HA  SER A 547      -6.670 -21.694  26.799  1.00 10.780          H  
ATOM   8673 1HB  SER A 547      -7.984 -19.644  26.993  1.00 14.610          H  
ATOM   8674 2HB  SER A 547      -8.844 -20.299  28.380  1.00 14.610          H  
ATOM   8675  HG  SER A 547      -7.156 -18.948  28.968  1.00 14.610          H  
ATOM   8676  N   TYR A 548      -6.345 -23.448  28.448  1.00  9.800          N  
ATOM   8677  CA  TYR A 548      -6.042 -24.486  29.408  1.00 10.320          C  
ATOM   8678  C   TYR A 548      -4.584 -24.880  29.244  1.00 10.910          C  
ATOM   8679  O   TYR A 548      -4.071 -24.858  28.123  1.00 11.140          O  
ATOM   8680  CB  TYR A 548      -6.964 -25.682  29.161  1.00 14.240          C  
ATOM   8681  CG  TYR A 548      -6.880 -26.776  30.176  1.00 14.240          C  
ATOM   8682  CD1 TYR A 548      -7.652 -26.724  31.323  1.00 14.240          C  
ATOM   8683  CD2 TYR A 548      -6.030 -27.825  29.970  1.00 14.240          C  
ATOM   8684  CE1 TYR A 548      -7.562 -27.741  32.250  1.00 14.240          C  
ATOM   8685  CE2 TYR A 548      -5.935 -28.827  30.873  1.00 14.240          C  
ATOM   8686  CZ  TYR A 548      -6.693 -28.800  32.013  1.00 14.240          C  
ATOM   8687  OH  TYR A 548      -6.568 -29.816  32.926  1.00 14.240          O  
ATOM   8688  H   TYR A 548      -5.743 -23.348  27.643  1.00 11.760          H  
ATOM   8689  HA  TYR A 548      -6.186 -24.100  30.418  1.00 12.380          H  
ATOM   8690 1HB  TYR A 548      -7.998 -25.337  29.128  1.00 17.090          H  
ATOM   8691 2HB  TYR A 548      -6.744 -26.106  28.191  1.00 17.090          H  
ATOM   8692  HD1 TYR A 548      -8.330 -25.885  31.493  1.00 17.090          H  
ATOM   8693  HD2 TYR A 548      -5.419 -27.854  29.091  1.00 17.090          H  
ATOM   8694  HE1 TYR A 548      -8.164 -27.712  33.159  1.00 17.090          H  
ATOM   8695  HE2 TYR A 548      -5.243 -29.649  30.693  1.00 17.090          H  
ATOM   8696  HH  TYR A 548      -5.810 -30.354  32.676  1.00 17.090          H  
ATOM   8697  N   SER A 549      -3.907 -25.218  30.338  1.00 11.260          N  
ATOM   8698  CA  SER A 549      -2.546 -25.733  30.221  1.00 11.950          C  
ATOM   8699  C   SER A 549      -2.503 -27.242  30.201  1.00 12.670          C  
ATOM   8700  O   SER A 549      -3.028 -27.909  31.097  1.00 12.740          O  
ATOM   8701  CB  SER A 549      -1.626 -25.188  31.284  1.00 16.450          C  
ATOM   8702  OG  SER A 549      -1.372 -23.840  31.052  1.00 16.450          O  
ATOM   8703  H   SER A 549      -4.345 -25.169  31.246  1.00 13.510          H  
ATOM   8704  HA  SER A 549      -2.153 -25.395  29.271  1.00 14.340          H  
ATOM   8705 1HB  SER A 549      -2.081 -25.319  32.263  1.00 19.740          H  
ATOM   8706 2HB  SER A 549      -0.690 -25.746  31.272  1.00 19.740          H  
ATOM   8707  HG  SER A 549      -0.776 -23.851  30.255  1.00 19.740          H  
ATOM   8708  N   TYR A 550      -1.810 -27.757  29.200  1.00 13.300          N  
ATOM   8709  CA  TYR A 550      -1.679 -29.172  28.941  1.00 13.960          C  
ATOM   8710  C   TYR A 550      -0.279 -29.648  29.331  1.00 14.460          C  
ATOM   8711  O   TYR A 550       0.579 -28.824  29.643  1.00 14.530          O  
ATOM   8712  CB  TYR A 550      -1.982 -29.415  27.461  1.00 19.280          C  
ATOM   8713  CG  TYR A 550      -3.423 -29.118  27.109  1.00 19.280          C  
ATOM   8714  CD1 TYR A 550      -3.786 -27.859  26.642  1.00 19.280          C  
ATOM   8715  CD2 TYR A 550      -4.387 -30.099  27.269  1.00 19.280          C  
ATOM   8716  CE1 TYR A 550      -5.102 -27.589  26.329  1.00 19.280          C  
ATOM   8717  CE2 TYR A 550      -5.707 -29.829  26.959  1.00 19.280          C  
ATOM   8718  CZ  TYR A 550      -6.068 -28.580  26.490  1.00 19.280          C  
ATOM   8719  OH  TYR A 550      -7.387 -28.311  26.191  1.00 19.280          O  
ATOM   8720  H   TYR A 550      -1.359 -27.103  28.539  1.00 15.960          H  
ATOM   8721  HA  TYR A 550      -2.424 -29.677  29.543  1.00 16.750          H  
ATOM   8722 1HB  TYR A 550      -1.346 -28.754  26.861  1.00 23.140          H  
ATOM   8723 2HB  TYR A 550      -1.753 -30.427  27.165  1.00 23.140          H  
ATOM   8724  HD1 TYR A 550      -3.029 -27.075  26.523  1.00 23.140          H  
ATOM   8725  HD2 TYR A 550      -4.107 -31.084  27.639  1.00 23.140          H  
ATOM   8726  HE1 TYR A 550      -5.382 -26.599  25.969  1.00 23.140          H  
ATOM   8727  HE2 TYR A 550      -6.466 -30.600  27.088  1.00 23.140          H  
ATOM   8728  HH  TYR A 550      -7.924 -29.082  26.392  1.00 23.140          H  
ATOM   8729  N   PRO A 551      -0.049 -30.964  29.489  1.00 14.860          N  
ATOM   8730  CA  PRO A 551       1.263 -31.524  29.737  1.00 15.470          C  
ATOM   8731  C   PRO A 551       2.156 -31.124  28.573  1.00 16.120          C  
ATOM   8732  O   PRO A 551       1.676 -31.052  27.441  1.00 16.240          O  
ATOM   8733  CB  PRO A 551       0.990 -33.037  29.744  1.00 23.210          C  
ATOM   8734  CG  PRO A 551      -0.466 -33.159  30.152  1.00 23.210          C  
ATOM   8735  CD  PRO A 551      -1.148 -31.963  29.508  1.00 23.210          C  
ATOM   8736  HA  PRO A 551       1.657 -31.163  30.690  1.00 18.560          H  
ATOM   8737 1HB  PRO A 551       1.194 -33.464  28.755  1.00 27.850          H  
ATOM   8738 2HB  PRO A 551       1.676 -33.534  30.452  1.00 27.850          H  
ATOM   8739 1HG  PRO A 551      -0.873 -34.120  29.791  1.00 27.850          H  
ATOM   8740 2HG  PRO A 551      -0.560 -33.168  31.247  1.00 27.850          H  
ATOM   8741 1HD  PRO A 551      -1.473 -32.219  28.492  1.00 27.850          H  
ATOM   8742 2HD  PRO A 551      -1.978 -31.663  30.155  1.00 27.850          H  
ATOM   8743  N   LYS A 552       3.432 -30.889  28.871  1.00 16.590          N  
ATOM   8744  CA  LYS A 552       4.428 -30.500  27.878  1.00 17.270          C  
ATOM   8745  C   LYS A 552       5.506 -31.540  27.800  1.00 17.860          C  
ATOM   8746  O   LYS A 552       5.677 -32.325  28.733  1.00 17.940          O  
ATOM   8747  CB  LYS A 552       5.088 -29.143  28.194  1.00 23.910          C  
ATOM   8748  CG  LYS A 552       5.883 -29.053  29.501  1.00 23.910          C  
ATOM   8749  CD  LYS A 552       6.547 -27.662  29.625  1.00 23.910          C  
ATOM   8750  CE  LYS A 552       7.295 -27.485  30.947  1.00 23.910          C  
ATOM   8751  NZ  LYS A 552       8.043 -26.178  31.004  1.00 23.910          N  
ATOM   8752  H   LYS A 552       3.722 -30.978  29.833  1.00 19.910          H  
ATOM   8753  HA  LYS A 552       3.961 -30.436  26.903  1.00 20.720          H  
ATOM   8754 1HB  LYS A 552       5.750 -28.866  27.370  1.00 28.690          H  
ATOM   8755 2HB  LYS A 552       4.327 -28.383  28.258  1.00 28.690          H  
ATOM   8756 1HG  LYS A 552       5.210 -29.207  30.342  1.00 28.690          H  
ATOM   8757 2HG  LYS A 552       6.656 -29.824  29.523  1.00 28.690          H  
ATOM   8758 1HD  LYS A 552       7.251 -27.527  28.801  1.00 28.690          H  
ATOM   8759 2HD  LYS A 552       5.784 -26.887  29.549  1.00 28.690          H  
ATOM   8760 1HE  LYS A 552       6.563 -27.500  31.752  1.00 28.690          H  
ATOM   8761 2HE  LYS A 552       7.997 -28.305  31.091  1.00 28.690          H  
ATOM   8762 1HZ  LYS A 552       8.502 -26.091  31.897  1.00 28.690          H  
ATOM   8763 2HZ  LYS A 552       8.750 -26.171  30.273  1.00 28.690          H  
ATOM   8764 3HZ  LYS A 552       7.404 -25.393  30.877  1.00 28.690          H  
ATOM   8765  N   GLU A 553       6.239 -31.526  26.697  1.00 18.310          N  
ATOM   8766  CA  GLU A 553       7.376 -32.430  26.541  1.00 18.960          C  
ATOM   8767  C   GLU A 553       8.491 -31.751  25.760  1.00 19.100          C  
ATOM   8768  O   GLU A 553       8.263 -30.784  25.032  1.00 18.780          O  
ATOM   8769  CB  GLU A 553       6.928 -33.743  25.881  1.00 26.280          C  
ATOM   8770  CG  GLU A 553       8.023 -34.823  25.676  1.00 26.280          C  
ATOM   8771  CD  GLU A 553       8.703 -35.293  26.956  1.00 26.280          C  
ATOM   8772  OE1 GLU A 553       9.541 -34.564  27.450  1.00 26.280          O  
ATOM   8773  OE2 GLU A 553       8.406 -36.368  27.413  1.00 26.280          O  
ATOM   8774  H   GLU A 553       5.991 -30.847  25.963  1.00 21.970          H  
ATOM   8775  HA  GLU A 553       7.768 -32.669  27.531  1.00 22.750          H  
ATOM   8776 1HB  GLU A 553       6.150 -34.194  26.492  1.00 31.540          H  
ATOM   8777 2HB  GLU A 553       6.493 -33.520  24.920  1.00 31.540          H  
ATOM   8778 1HG  GLU A 553       7.546 -35.688  25.211  1.00 31.540          H  
ATOM   8779 2HG  GLU A 553       8.770 -34.458  24.983  1.00 31.540          H  
ATOM   8780  N   ALA A 554       9.717 -32.209  25.985  1.00 19.630          N  
ATOM   8781  CA  ALA A 554      10.871 -31.650  25.314  1.00 19.820          C  
ATOM   8782  C   ALA A 554      10.857 -31.883  23.817  1.00 19.650          C  
ATOM   8783  O   ALA A 554      10.848 -33.036  23.352  1.00 19.880          O  
ATOM   8784  CB  ALA A 554      12.139 -32.253  25.887  1.00 27.670          C  
ATOM   8785  H   ALA A 554       9.823 -33.005  26.621  1.00 23.560          H  
ATOM   8786  HA  ALA A 554      10.872 -30.574  25.489  1.00 23.780          H  
ATOM   8787 1HB  ALA A 554      13.006 -31.806  25.403  1.00 33.210          H  
ATOM   8788 2HB  ALA A 554      12.180 -32.063  26.959  1.00 33.210          H  
ATOM   8789 3HB  ALA A 554      12.136 -33.330  25.711  1.00 33.210          H  
ATOM   8790  N   VAL A 555      10.994 -30.763  23.114  1.00 19.330          N  
ATOM   8791  CA  VAL A 555      11.099 -30.621  21.677  1.00 19.210          C  
ATOM   8792  C   VAL A 555      12.274 -29.697  21.421  1.00 19.780          C  
ATOM   8793  O   VAL A 555      12.432 -28.700  22.125  1.00 19.790          O  
ATOM   8794  CB  VAL A 555       9.792 -30.086  21.063  1.00 26.940          C  
ATOM   8795  CG1 VAL A 555       9.423 -28.771  21.640  1.00 26.940          C  
ATOM   8796  CG2 VAL A 555       9.921 -29.945  19.550  1.00 26.940          C  
ATOM   8797  H   VAL A 555      11.005 -29.911  23.655  1.00 23.200          H  
ATOM   8798  HA  VAL A 555      11.295 -31.582  21.239  1.00 23.050          H  
ATOM   8799  HB  VAL A 555       9.021 -30.772  21.292  1.00 32.330          H  
ATOM   8800 1HG1 VAL A 555       8.498 -28.459  21.195  1.00 32.330          H  
ATOM   8801 2HG1 VAL A 555       9.298 -28.861  22.720  1.00 32.330          H  
ATOM   8802 3HG1 VAL A 555      10.185 -28.054  21.419  1.00 32.330          H  
ATOM   8803 1HG2 VAL A 555       8.973 -29.588  19.159  1.00 32.330          H  
ATOM   8804 2HG2 VAL A 555      10.704 -29.228  19.288  1.00 32.330          H  
ATOM   8805 3HG2 VAL A 555      10.153 -30.910  19.109  1.00 32.330          H  
ATOM   8806  N   LYS A 556      13.096 -30.014  20.442  1.00 20.320          N  
ATOM   8807  CA  LYS A 556      14.229 -29.169  20.136  1.00 20.850          C  
ATOM   8808  C   LYS A 556      14.004 -28.508  18.799  1.00 20.240          C  
ATOM   8809  O   LYS A 556      13.397 -29.112  17.913  1.00 19.880          O  
ATOM   8810  CB  LYS A 556      15.503 -29.995  20.084  1.00 28.980          C  
ATOM   8811  CG  LYS A 556      15.844 -30.706  21.385  1.00 28.980          C  
ATOM   8812  CD  LYS A 556      16.980 -31.708  21.202  1.00 28.980          C  
ATOM   8813  CE  LYS A 556      18.271 -31.007  20.906  1.00 28.980          C  
ATOM   8814  NZ  LYS A 556      19.418 -31.880  20.980  1.00 28.980          N  
ATOM   8815  H   LYS A 556      12.914 -30.841  19.900  1.00 24.380          H  
ATOM   8816  HA  LYS A 556      14.323 -28.390  20.894  1.00 25.020          H  
ATOM   8817 1HB  LYS A 556      15.460 -30.696  19.283  1.00 34.770          H  
ATOM   8818 2HB  LYS A 556      16.326 -29.316  19.870  1.00 34.770          H  
ATOM   8819 1HG  LYS A 556      16.133 -29.963  22.134  1.00 34.770          H  
ATOM   8820 2HG  LYS A 556      14.968 -31.238  21.750  1.00 34.770          H  
ATOM   8821 1HD  LYS A 556      17.094 -32.298  22.108  1.00 34.770          H  
ATOM   8822 2HD  LYS A 556      16.752 -32.381  20.381  1.00 34.770          H  
ATOM   8823 1HE  LYS A 556      18.234 -30.589  19.903  1.00 34.770          H  
ATOM   8824 2HE  LYS A 556      18.399 -30.222  21.608  1.00 34.770          H  
ATOM   8825 1HZ  LYS A 556      20.239 -31.302  20.760  1.00 34.770          H  
ATOM   8826 2HZ  LYS A 556      19.504 -32.260  21.904  1.00 34.770          H  
ATOM   8827 3HZ  LYS A 556      19.332 -32.622  20.314  1.00 34.770          H  
ATOM   8828  N   ILE A 557      14.529 -27.293  18.662  1.00 20.160          N  
ATOM   8829  CA  ILE A 557      14.460 -26.493  17.439  1.00 19.600          C  
ATOM   8830  C   ILE A 557      15.823 -26.027  16.957  1.00 20.230          C  
ATOM   8831  O   ILE A 557      15.910 -25.162  16.079  1.00 20.490          O  
ATOM   8832  CB  ILE A 557      13.585 -25.263  17.676  1.00 27.660          C  
ATOM   8833  CG1 ILE A 557      14.208 -24.429  18.834  1.00 27.660          C  
ATOM   8834  CG2 ILE A 557      12.153 -25.699  17.955  1.00 27.660          C  
ATOM   8835  CD1 ILE A 557      13.656 -23.076  19.009  1.00 27.660          C  
ATOM   8836  H   ILE A 557      15.007 -26.899  19.465  1.00 24.190          H  
ATOM   8837  HA  ILE A 557      14.014 -27.093  16.650  1.00 23.520          H  
ATOM   8838  HB  ILE A 557      13.604 -24.639  16.798  1.00 33.200          H  
ATOM   8839 1HG1 ILE A 557      14.057 -24.969  19.765  1.00 33.200          H  
ATOM   8840 2HG1 ILE A 557      15.283 -24.312  18.667  1.00 33.200          H  
ATOM   8841 1HG2 ILE A 557      11.524 -24.835  18.102  1.00 33.200          H  
ATOM   8842 2HG2 ILE A 557      11.778 -26.271  17.106  1.00 33.200          H  
ATOM   8843 3HG2 ILE A 557      12.118 -26.324  18.842  1.00 33.200          H  
ATOM   8844 1HD1 ILE A 557      14.167 -22.614  19.839  1.00 33.200          H  
ATOM   8845 2HD1 ILE A 557      13.837 -22.511  18.108  1.00 33.200          H  
ATOM   8846 3HD1 ILE A 557      12.597 -23.110  19.218  1.00 33.200          H  
ATOM   8847  N   GLY A 558      16.865 -26.591  17.554  1.00 20.490          N  
ATOM   8848  CA  GLY A 558      18.248 -26.246  17.260  1.00 21.080          C  
ATOM   8849  C   GLY A 558      18.778 -25.324  18.353  1.00 21.590          C  
ATOM   8850  O   GLY A 558      19.416 -24.313  18.061  1.00 22.150          O  
ATOM   8851  OXT GLY A 558      18.296 -25.418  19.482  1.00 31.620          O  
ATOM   8852  H   GLY A 558      16.674 -27.283  18.260  1.00 24.590          H  
ATOM   8853 1HA  GLY A 558      18.858 -27.152  17.211  1.00 25.300          H  
ATOM   8854 2HA  GLY A 558      18.312 -25.754  16.291  1.00 25.300          H  
TER                                                                             
ATOM   8856  N   MET B 559      39.052  -9.365   5.183  1.00 12.310          N  
ATOM   8857  CA  MET B 559      38.889 -10.732   5.673  1.00 11.560          C  
ATOM   8858  C   MET B 559      40.173 -11.530   5.807  1.00 11.430          C  
ATOM   8859  O   MET B 559      40.300 -12.301   6.747  1.00 11.190          O  
ATOM   8860  CB  MET B 559      37.897 -11.487   4.801  1.00 16.480          C  
ATOM   8861  CG  MET B 559      36.459 -11.029   4.952  1.00 16.480          C  
ATOM   8862  SD  MET B 559      35.752 -11.323   6.580  1.00 16.480          S  
ATOM   8863  CE  MET B 559      35.466 -13.107   6.510  1.00 16.480          C  
ATOM   8864 1H   MET B 559      38.334  -8.784   5.592  1.00 14.770          H  
ATOM   8865 2H   MET B 559      39.957  -9.005   5.444  1.00 14.770          H  
ATOM   8866 3H   MET B 559      38.959  -9.349   4.178  1.00 14.770          H  
ATOM   8867  HA  MET B 559      38.465 -10.668   6.675  1.00 13.870          H  
ATOM   8868 1HB  MET B 559      38.167 -11.364   3.752  1.00 19.780          H  
ATOM   8869 2HB  MET B 559      37.953 -12.546   5.020  1.00 19.780          H  
ATOM   8870 1HG  MET B 559      36.359  -9.970   4.715  1.00 19.780          H  
ATOM   8871 2HG  MET B 559      35.887 -11.572   4.267  1.00 19.780          H  
ATOM   8872 1HE  MET B 559      35.030 -13.439   7.451  1.00 19.780          H  
ATOM   8873 2HE  MET B 559      34.774 -13.334   5.694  1.00 19.780          H  
ATOM   8874 3HE  MET B 559      36.401 -13.633   6.348  1.00 19.780          H  
ATOM   8875  N   VAL B 560      41.173 -11.313   4.952  1.00 11.740          N  
ATOM   8876  CA  VAL B 560      42.385 -12.154   5.032  1.00 11.800          C  
ATOM   8877  C   VAL B 560      43.123 -12.032   6.380  1.00 11.010          C  
ATOM   8878  O   VAL B 560      43.899 -12.907   6.764  1.00 10.500          O  
ATOM   8879  CB  VAL B 560      43.325 -11.879   3.848  1.00 16.500          C  
ATOM   8880  CG1 VAL B 560      42.585 -12.205   2.552  1.00 16.500          C  
ATOM   8881  CG2 VAL B 560      43.833 -10.451   3.855  1.00 16.500          C  
ATOM   8882  H   VAL B 560      41.080 -10.644   4.205  1.00 14.090          H  
ATOM   8883  HA  VAL B 560      42.067 -13.189   4.936  1.00 14.160          H  
ATOM   8884  HB  VAL B 560      44.175 -12.562   3.914  1.00 19.800          H  
ATOM   8885 1HG1 VAL B 560      43.249 -12.066   1.717  1.00 19.800          H  
ATOM   8886 2HG1 VAL B 560      42.261 -13.212   2.586  1.00 19.800          H  
ATOM   8887 3HG1 VAL B 560      41.721 -11.560   2.435  1.00 19.800          H  
ATOM   8888 1HG2 VAL B 560      44.506 -10.315   3.008  1.00 19.800          H  
ATOM   8889 2HG2 VAL B 560      43.010  -9.753   3.778  1.00 19.800          H  
ATOM   8890 3HG2 VAL B 560      44.384 -10.261   4.777  1.00 19.800          H  
ATOM   8891  N   LYS B 561      42.803 -10.974   7.128  1.00 11.040          N  
ATOM   8892  CA  LYS B 561      43.323 -10.687   8.460  1.00 10.470          C  
ATOM   8893  C   LYS B 561      43.006 -11.831   9.436  1.00  9.360          C  
ATOM   8894  O   LYS B 561      43.654 -11.963  10.476  1.00  8.850          O  
ATOM   8895  CB  LYS B 561      42.737  -9.376   8.995  1.00 14.890          C  
ATOM   8896  CG  LYS B 561      41.226  -9.424   9.317  1.00 14.890          C  
ATOM   8897  CD  LYS B 561      40.705  -8.066   9.798  1.00 14.890          C  
ATOM   8898  CE  LYS B 561      39.214  -8.126  10.161  1.00 14.890          C  
ATOM   8899  NZ  LYS B 561      38.692  -6.797  10.602  1.00 14.890          N  
ATOM   8900  H   LYS B 561      42.168 -10.315   6.717  1.00 13.250          H  
ATOM   8901  HA  LYS B 561      44.407 -10.586   8.395  1.00 12.560          H  
ATOM   8902 1HB  LYS B 561      43.266  -9.089   9.905  1.00 17.860          H  
ATOM   8903 2HB  LYS B 561      42.897  -8.586   8.263  1.00 17.860          H  
ATOM   8904 1HG  LYS B 561      40.670  -9.736   8.434  1.00 17.860          H  
ATOM   8905 2HG  LYS B 561      41.045 -10.155  10.106  1.00 17.860          H  
ATOM   8906 1HD  LYS B 561      41.267  -7.758  10.680  1.00 17.860          H  
ATOM   8907 2HD  LYS B 561      40.852  -7.319   9.017  1.00 17.860          H  
ATOM   8908 1HE  LYS B 561      38.649  -8.459   9.289  1.00 17.860          H  
ATOM   8909 2HE  LYS B 561      39.074  -8.845  10.967  1.00 17.860          H  
ATOM   8910 1HZ  LYS B 561      37.711  -6.879  10.832  1.00 17.860          H  
ATOM   8911 2HZ  LYS B 561      39.202  -6.486  11.417  1.00 17.860          H  
ATOM   8912 3HZ  LYS B 561      38.805  -6.122   9.859  1.00 17.860          H  
ATOM   8913  N   LEU B 562      42.045 -12.700   9.071  1.00  9.110          N  
ATOM   8914  CA  LEU B 562      41.614 -13.832   9.885  1.00  8.270          C  
ATOM   8915  C   LEU B 562      42.726 -14.862  10.022  1.00  7.980          C  
ATOM   8916  O   LEU B 562      42.624 -15.792  10.818  1.00  7.410          O  
ATOM   8917  CB  LEU B 562      40.335 -14.470   9.317  1.00 11.910          C  
ATOM   8918  CG  LEU B 562      40.381 -15.189   7.988  1.00 11.910          C  
ATOM   8919  CD1 LEU B 562      40.751 -16.690   8.201  1.00 11.910          C  
ATOM   8920  CD2 LEU B 562      39.002 -15.076   7.313  1.00 11.910          C  
ATOM   8921  H   LEU B 562      41.555 -12.537   8.188  1.00 10.930          H  
ATOM   8922  HA  LEU B 562      41.374 -13.459  10.881  1.00  9.920          H  
ATOM   8923 1HB  LEU B 562      40.057 -15.199   9.994  1.00 14.300          H  
ATOM   8924 2HB  LEU B 562      39.551 -13.714   9.273  1.00 14.300          H  
ATOM   8925  HG  LEU B 562      41.136 -14.723   7.364  1.00 14.300          H  
ATOM   8926 1HD1 LEU B 562      40.780 -17.184   7.262  1.00 14.300          H  
ATOM   8927 2HD1 LEU B 562      41.698 -16.813   8.668  1.00 14.300          H  
ATOM   8928 3HD1 LEU B 562      40.011 -17.147   8.811  1.00 14.300          H  
ATOM   8929 1HD2 LEU B 562      39.018 -15.560   6.354  1.00 14.300          H  
ATOM   8930 2HD2 LEU B 562      38.253 -15.546   7.943  1.00 14.300          H  
ATOM   8931 3HD2 LEU B 562      38.738 -14.040   7.170  1.00 14.300          H  
ATOM   8932  N   THR B 563      43.822 -14.669   9.289  1.00  8.610          N  
ATOM   8933  CA  THR B 563      45.021 -15.488   9.363  1.00  8.720          C  
ATOM   8934  C   THR B 563      45.584 -15.512  10.805  1.00  8.330          C  
ATOM   8935  O   THR B 563      46.400 -16.368  11.146  1.00  8.210          O  
ATOM   8936  CB  THR B 563      46.080 -14.976   8.357  1.00 12.160          C  
ATOM   8937  OG1 THR B 563      47.149 -15.921   8.257  1.00 12.160          O  
ATOM   8938  CG2 THR B 563      46.642 -13.634   8.784  1.00 12.160          C  
ATOM   8939  H   THR B 563      43.816 -13.907   8.604  1.00 10.330          H  
ATOM   8940  HA  THR B 563      44.760 -16.505   9.084  1.00 10.460          H  
ATOM   8941  HB  THR B 563      45.610 -14.856   7.381  1.00 14.600          H  
ATOM   8942  HG1 THR B 563      46.828 -16.721   7.850  1.00 14.600          H  
ATOM   8943 1HG2 THR B 563      47.368 -13.302   8.046  1.00 14.600          H  
ATOM   8944 2HG2 THR B 563      45.839 -12.903   8.855  1.00 14.600          H  
ATOM   8945 3HG2 THR B 563      47.132 -13.726   9.747  1.00 14.600          H  
ATOM   8946  N   THR B 564      45.165 -14.555  11.652  1.00  8.370          N  
ATOM   8947  CA  THR B 564      45.598 -14.484  13.044  1.00  8.250          C  
ATOM   8948  C   THR B 564      44.648 -15.218  14.033  1.00  7.270          C  
ATOM   8949  O   THR B 564      44.937 -15.277  15.238  1.00  7.100          O  
ATOM   8950  CB  THR B 564      45.735 -13.018  13.499  1.00 11.600          C  
ATOM   8951  OG1 THR B 564      44.456 -12.376  13.445  1.00 11.600          O  
ATOM   8952  CG2 THR B 564      46.681 -12.286  12.572  1.00 11.600          C  
ATOM   8953  H   THR B 564      44.525 -13.829  11.309  1.00 10.040          H  
ATOM   8954  HA  THR B 564      46.577 -14.955  13.115  1.00  9.900          H  
ATOM   8955  HB  THR B 564      46.118 -12.987  14.514  1.00 13.920          H  
ATOM   8956  HG1 THR B 564      44.497 -11.523  13.891  1.00 13.920          H  
ATOM   8957 1HG2 THR B 564      46.777 -11.251  12.895  1.00 13.920          H  
ATOM   8958 2HG2 THR B 564      47.657 -12.766  12.594  1.00 13.920          H  
ATOM   8959 3HG2 THR B 564      46.287 -12.309  11.560  1.00 13.920          H  
ATOM   8960  N   TRP B 565      43.555 -15.832  13.544  1.00  6.830          N  
ATOM   8961  CA  TRP B 565      42.564 -16.509  14.403  1.00  6.200          C  
ATOM   8962  C   TRP B 565      43.100 -17.538  15.412  1.00  5.630          C  
ATOM   8963  O   TRP B 565      42.556 -17.649  16.511  1.00  5.370          O  
ATOM   8964  CB  TRP B 565      41.479 -17.221  13.558  1.00  8.930          C  
ATOM   8965  CG  TRP B 565      40.306 -16.357  13.038  1.00  8.930          C  
ATOM   8966  CD1 TRP B 565      39.968 -15.082  13.413  1.00  8.930          C  
ATOM   8967  CD2 TRP B 565      39.288 -16.758  12.062  1.00  8.930          C  
ATOM   8968  NE1 TRP B 565      38.829 -14.674  12.750  1.00  8.930          N  
ATOM   8969  CE2 TRP B 565      38.404 -15.680  11.923  1.00  8.930          C  
ATOM   8970  CE3 TRP B 565      39.056 -17.926  11.309  1.00  8.930          C  
ATOM   8971  CZ2 TRP B 565      37.313 -15.729  11.057  1.00  8.930          C  
ATOM   8972  CZ3 TRP B 565      37.964 -17.962  10.440  1.00  8.930          C  
ATOM   8973  CH2 TRP B 565      37.121 -16.898  10.317  1.00  8.930          C  
ATOM   8974  H   TRP B 565      43.368 -15.779  12.538  1.00  8.200          H  
ATOM   8975  HA  TRP B 565      42.071 -15.737  14.985  1.00  7.440          H  
ATOM   8976 1HB  TRP B 565      41.951 -17.618  12.686  1.00 10.720          H  
ATOM   8977 2HB  TRP B 565      41.077 -18.067  14.102  1.00 10.720          H  
ATOM   8978  HD1 TRP B 565      40.503 -14.472  14.134  1.00 10.720          H  
ATOM   8979  HE1 TRP B 565      38.379 -13.776  12.856  1.00 10.720          H  
ATOM   8980  HE3 TRP B 565      39.706 -18.778  11.398  1.00 10.720          H  
ATOM   8981  HZ2 TRP B 565      36.627 -14.890  10.947  1.00 10.720          H  
ATOM   8982  HZ3 TRP B 565      37.798 -18.854   9.862  1.00 10.720          H  
ATOM   8983  HH2 TRP B 565      36.280 -16.966   9.627  1.00 10.720          H  
ATOM   8984  N   LEU B 566      44.194 -18.250  15.128  1.00  5.840          N  
ATOM   8985  CA  LEU B 566      44.637 -19.254  16.102  1.00  5.860          C  
ATOM   8986  C   LEU B 566      45.448 -18.631  17.234  1.00  5.770          C  
ATOM   8987  O   LEU B 566      45.862 -19.322  18.168  1.00  6.170          O  
ATOM   8988  CB  LEU B 566      45.500 -20.353  15.455  1.00  8.200          C  
ATOM   8989  CG  LEU B 566      44.843 -21.260  14.378  1.00  8.200          C  
ATOM   8990  CD1 LEU B 566      45.881 -22.200  13.844  1.00  8.200          C  
ATOM   8991  CD2 LEU B 566      43.688 -22.009  14.930  1.00  8.200          C  
ATOM   8992  H   LEU B 566      44.677 -18.141  14.245  1.00  7.010          H  
ATOM   8993  HA  LEU B 566      43.759 -19.704  16.551  1.00  7.030          H  
ATOM   8994 1HB  LEU B 566      46.366 -19.873  15.000  1.00  9.840          H  
ATOM   8995 2HB  LEU B 566      45.859 -21.006  16.252  1.00  9.840          H  
ATOM   8996  HG  LEU B 566      44.500 -20.678  13.586  1.00  9.840          H  
ATOM   8997 1HD1 LEU B 566      45.440 -22.815  13.090  1.00  9.840          H  
ATOM   8998 2HD1 LEU B 566      46.705 -21.632  13.416  1.00  9.840          H  
ATOM   8999 3HD1 LEU B 566      46.252 -22.829  14.653  1.00  9.840          H  
ATOM   9000 1HD2 LEU B 566      43.267 -22.613  14.157  1.00  9.840          H  
ATOM   9001 2HD2 LEU B 566      44.020 -22.642  15.740  1.00  9.840          H  
ATOM   9002 3HD2 LEU B 566      42.924 -21.328  15.283  1.00  9.840          H  
ATOM   9003  N   LYS B 567      45.698 -17.329  17.145  1.00  5.600          N  
ATOM   9004  CA  LYS B 567      46.437 -16.621  18.173  1.00  5.840          C  
ATOM   9005  C   LYS B 567      45.504 -15.664  18.914  1.00  5.320          C  
ATOM   9006  O   LYS B 567      45.666 -15.425  20.113  1.00  5.460          O  
ATOM   9007  CB  LYS B 567      47.603 -15.848  17.552  1.00  8.080          C  
ATOM   9008  CG  LYS B 567      48.629 -16.712  16.783  1.00  8.080          C  
ATOM   9009  CD  LYS B 567      49.356 -17.716  17.691  1.00  8.080          C  
ATOM   9010  CE  LYS B 567      50.440 -18.474  16.931  1.00  8.080          C  
ATOM   9011  NZ  LYS B 567      51.140 -19.469  17.803  1.00  8.080          N  
ATOM   9012  H   LYS B 567      45.349 -16.802  16.346  1.00  6.720          H  
ATOM   9013  HA  LYS B 567      46.814 -17.334  18.902  1.00  7.010          H  
ATOM   9014 1HB  LYS B 567      47.204 -15.107  16.854  1.00  9.700          H  
ATOM   9015 2HB  LYS B 567      48.133 -15.308  18.332  1.00  9.700          H  
ATOM   9016 1HG  LYS B 567      48.109 -17.261  15.996  1.00  9.700          H  
ATOM   9017 2HG  LYS B 567      49.363 -16.058  16.315  1.00  9.700          H  
ATOM   9018 1HD  LYS B 567      49.803 -17.195  18.537  1.00  9.700          H  
ATOM   9019 2HD  LYS B 567      48.644 -18.450  18.069  1.00  9.700          H  
ATOM   9020 1HE  LYS B 567      49.983 -19.000  16.094  1.00  9.700          H  
ATOM   9021 2HE  LYS B 567      51.172 -17.765  16.547  1.00  9.700          H  
ATOM   9022 1HZ  LYS B 567      51.847 -19.952  17.265  1.00  9.700          H  
ATOM   9023 2HZ  LYS B 567      51.578 -18.991  18.579  1.00  9.700          H  
ATOM   9024 3HZ  LYS B 567      50.470 -20.139  18.156  1.00  9.700          H  
ATOM   9025  N   LYS B 568      44.515 -15.128  18.195  1.00  5.050          N  
ATOM   9026  CA  LYS B 568      43.605 -14.136  18.757  1.00  4.910          C  
ATOM   9027  C   LYS B 568      42.337 -14.705  19.402  1.00  4.720          C  
ATOM   9028  O   LYS B 568      41.752 -14.056  20.274  1.00  4.880          O  
ATOM   9029  CB  LYS B 568      43.204 -13.134  17.673  1.00  6.930          C  
ATOM   9030  CG  LYS B 568      44.366 -12.334  17.053  1.00  6.930          C  
ATOM   9031  CD  LYS B 568      45.083 -11.420  18.053  1.00  6.930          C  
ATOM   9032  CE  LYS B 568      46.147 -10.572  17.352  1.00  6.930          C  
ATOM   9033  NZ  LYS B 568      46.877  -9.684  18.305  1.00  6.930          N  
ATOM   9034  H   LYS B 568      44.457 -15.357  17.204  1.00  6.060          H  
ATOM   9035  HA  LYS B 568      44.136 -13.607  19.544  1.00  5.890          H  
ATOM   9036 1HB  LYS B 568      42.711 -13.674  16.861  1.00  8.320          H  
ATOM   9037 2HB  LYS B 568      42.484 -12.428  18.081  1.00  8.320          H  
ATOM   9038 1HG  LYS B 568      45.092 -13.039  16.656  1.00  8.320          H  
ATOM   9039 2HG  LYS B 568      43.985 -11.735  16.229  1.00  8.320          H  
ATOM   9040 1HD  LYS B 568      44.361 -10.769  18.546  1.00  8.320          H  
ATOM   9041 2HD  LYS B 568      45.585 -12.022  18.809  1.00  8.320          H  
ATOM   9042 1HE  LYS B 568      46.864 -11.235  16.866  1.00  8.320          H  
ATOM   9043 2HE  LYS B 568      45.667  -9.955  16.593  1.00  8.320          H  
ATOM   9044 1HZ  LYS B 568      47.568  -9.144  17.800  1.00  8.320          H  
ATOM   9045 2HZ  LYS B 568      46.223  -9.056  18.752  1.00  8.320          H  
ATOM   9046 3HZ  LYS B 568      47.339 -10.244  19.007  1.00  8.320          H  
ATOM   9047  N   ILE B 569      41.884 -15.893  19.000  1.00  4.720          N  
ATOM   9048  CA  ILE B 569      40.645 -16.395  19.579  1.00  4.910          C  
ATOM   9049  C   ILE B 569      40.841 -17.225  20.832  1.00  4.760          C  
ATOM   9050  O   ILE B 569      41.371 -18.335  20.788  1.00  5.320          O  
ATOM   9051  CB  ILE B 569      39.876 -17.249  18.560  1.00  6.800          C  
ATOM   9052  CG1 ILE B 569      39.503 -16.389  17.366  1.00  6.800          C  
ATOM   9053  CG2 ILE B 569      38.668 -17.899  19.203  1.00  6.800          C  
ATOM   9054  CD1 ILE B 569      38.936 -17.156  16.234  1.00  6.800          C  
ATOM   9055  H   ILE B 569      42.363 -16.429  18.272  1.00  5.660          H  
ATOM   9056  HA  ILE B 569      40.022 -15.541  19.838  1.00  5.890          H  
ATOM   9057  HB  ILE B 569      40.541 -18.031  18.189  1.00  8.160          H  
ATOM   9058 1HG1 ILE B 569      38.781 -15.640  17.680  1.00  8.160          H  
ATOM   9059 2HG1 ILE B 569      40.397 -15.880  17.006  1.00  8.160          H  
ATOM   9060 1HG2 ILE B 569      38.143 -18.520  18.494  1.00  8.160          H  
ATOM   9061 2HG2 ILE B 569      38.965 -18.531  20.035  1.00  8.160          H  
ATOM   9062 3HG2 ILE B 569      38.012 -17.116  19.562  1.00  8.160          H  
ATOM   9063 1HD1 ILE B 569      38.709 -16.471  15.436  1.00  8.160          H  
ATOM   9064 2HD1 ILE B 569      39.659 -17.891  15.899  1.00  8.160          H  
ATOM   9065 3HD1 ILE B 569      38.029 -17.657  16.520  1.00  8.160          H  
ATOM   9066  N   GLY B 570      40.378 -16.694  21.957  1.00  4.310          N  
ATOM   9067  CA  GLY B 570      40.501 -17.409  23.212  1.00  4.350          C  
ATOM   9068  C   GLY B 570      39.204 -18.112  23.599  1.00  4.070          C  
ATOM   9069  O   GLY B 570      38.100 -17.574  23.454  1.00  4.240          O  
ATOM   9070  H   GLY B 570      39.959 -15.774  21.929  1.00  5.170          H  
ATOM   9071 1HA  GLY B 570      41.305 -18.142  23.135  1.00  5.220          H  
ATOM   9072 2HA  GLY B 570      40.786 -16.710  23.997  1.00  5.220          H  
ATOM   9073  N   TRP B 571      39.336 -19.272  24.211  1.00  3.970          N  
ATOM   9074  CA  TRP B 571      38.181 -20.018  24.689  1.00  3.990          C  
ATOM   9075  C   TRP B 571      37.905 -19.542  26.112  1.00  3.360          C  
ATOM   9076  O   TRP B 571      38.312 -20.170  27.091  1.00  3.180          O  
ATOM   9077  CB  TRP B 571      38.436 -21.525  24.570  1.00  5.580          C  
ATOM   9078  CG  TRP B 571      38.535 -21.992  23.102  1.00  5.580          C  
ATOM   9079  CD1 TRP B 571      38.313 -21.233  21.985  1.00  5.580          C  
ATOM   9080  CD2 TRP B 571      38.884 -23.309  22.611  1.00  5.580          C  
ATOM   9081  NE1 TRP B 571      38.487 -21.983  20.858  1.00  5.580          N  
ATOM   9082  CE2 TRP B 571      38.836 -23.250  21.215  1.00  5.580          C  
ATOM   9083  CE3 TRP B 571      39.224 -24.516  23.228  1.00  5.580          C  
ATOM   9084  CZ2 TRP B 571      39.108 -24.347  20.428  1.00  5.580          C  
ATOM   9085  CZ3 TRP B 571      39.497 -25.618  22.425  1.00  5.580          C  
ATOM   9086  CH2 TRP B 571      39.438 -25.529  21.060  1.00  5.580          C  
ATOM   9087  H   TRP B 571      40.261 -19.663  24.324  1.00  4.760          H  
ATOM   9088  HA  TRP B 571      37.308 -19.771  24.084  1.00  4.790          H  
ATOM   9089 1HB  TRP B 571      39.360 -21.785  25.080  1.00  6.690          H  
ATOM   9090 2HB  TRP B 571      37.624 -22.070  25.049  1.00  6.690          H  
ATOM   9091  HD1 TRP B 571      38.037 -20.191  21.983  1.00  6.690          H  
ATOM   9092  HE1 TRP B 571      38.372 -21.658  19.901  1.00  6.690          H  
ATOM   9093  HE3 TRP B 571      39.267 -24.593  24.312  1.00  6.690          H  
ATOM   9094  HZ2 TRP B 571      39.065 -24.302  19.346  1.00  6.690          H  
ATOM   9095  HZ3 TRP B 571      39.755 -26.555  22.910  1.00  6.690          H  
ATOM   9096  HH2 TRP B 571      39.653 -26.410  20.460  1.00  6.690          H  
ATOM   9097  N   GLY B 572      37.266 -18.374  26.187  1.00  3.560          N  
ATOM   9098  CA  GLY B 572      37.050 -17.616  27.426  1.00  3.480          C  
ATOM   9099  C   GLY B 572      35.891 -18.057  28.328  1.00  3.000          C  
ATOM   9100  O   GLY B 572      35.462 -19.210  28.327  1.00  3.680          O  
ATOM   9101  H   GLY B 572      37.001 -17.962  25.287  1.00  4.270          H  
ATOM   9102 1HA  GLY B 572      37.972 -17.643  28.008  1.00  4.180          H  
ATOM   9103 2HA  GLY B 572      36.902 -16.568  27.164  1.00  4.180          H  
ATOM   9104  N   GLU B 573      35.411 -17.112  29.146  1.00  2.220          N  
ATOM   9105  CA  GLU B 573      34.414 -17.358  30.194  1.00  2.160          C  
ATOM   9106  C   GLU B 573      32.923 -17.537  29.838  1.00  1.290          C  
ATOM   9107  O   GLU B 573      32.148 -17.878  30.732  1.00  1.520          O  
ATOM   9108  CB  GLU B 573      34.525 -16.256  31.261  1.00  3.050          C  
ATOM   9109  CG  GLU B 573      34.038 -14.857  30.851  1.00  3.050          C  
ATOM   9110  CD  GLU B 573      35.063 -14.018  30.116  1.00  3.050          C  
ATOM   9111  OE1 GLU B 573      35.967 -14.580  29.528  1.00  3.050          O  
ATOM   9112  OE2 GLU B 573      34.936 -12.821  30.137  1.00  3.050          O  
ATOM   9113  H   GLU B 573      35.795 -16.165  29.074  1.00  2.660          H  
ATOM   9114  HA  GLU B 573      34.716 -18.286  30.680  1.00  2.590          H  
ATOM   9115 1HB  GLU B 573      33.951 -16.553  32.137  1.00  3.660          H  
ATOM   9116 2HB  GLU B 573      35.564 -16.164  31.573  1.00  3.660          H  
ATOM   9117 1HG  GLU B 573      33.166 -14.955  30.236  1.00  3.660          H  
ATOM   9118 2HG  GLU B 573      33.737 -14.329  31.752  1.00  3.660          H  
ATOM   9119  N   THR B 574      32.471 -17.292  28.605  1.00  1.150          N  
ATOM   9120  CA  THR B 574      31.037 -17.479  28.369  1.00  1.150          C  
ATOM   9121  C   THR B 574      30.796 -18.666  27.449  1.00  0.830          C  
ATOM   9122  O   THR B 574      31.629 -19.025  26.619  1.00  0.720          O  
ATOM   9123  CB  THR B 574      30.390 -16.262  27.714  1.00  1.610          C  
ATOM   9124  OG1 THR B 574      30.952 -16.118  26.447  1.00  1.610          O  
ATOM   9125  CG2 THR B 574      30.638 -15.008  28.503  1.00  1.610          C  
ATOM   9126  H   THR B 574      33.068 -16.984  27.851  1.00  1.380          H  
ATOM   9127  HA  THR B 574      30.535 -17.676  29.314  1.00  1.380          H  
ATOM   9128  HB  THR B 574      29.318 -16.433  27.617  1.00  1.930          H  
ATOM   9129  HG1 THR B 574      30.297 -15.725  25.864  1.00  1.930          H  
ATOM   9130 1HG2 THR B 574      30.172 -14.166  27.996  1.00  1.930          H  
ATOM   9131 2HG2 THR B 574      30.216 -15.115  29.501  1.00  1.930          H  
ATOM   9132 3HG2 THR B 574      31.700 -14.837  28.573  1.00  1.930          H  
ATOM   9133  N   ILE B 575      29.597 -19.216  27.514  1.00  0.840          N  
ATOM   9134  CA  ILE B 575      29.293 -20.414  26.748  1.00  0.820          C  
ATOM   9135  C   ILE B 575      29.037 -20.181  25.269  1.00  0.750          C  
ATOM   9136  O   ILE B 575      29.591 -20.899  24.432  1.00  0.730          O  
ATOM   9137  CB  ILE B 575      28.102 -21.129  27.410  1.00  1.160          C  
ATOM   9138  CG1 ILE B 575      28.476 -21.490  28.900  1.00  1.160          C  
ATOM   9139  CG2 ILE B 575      27.712 -22.373  26.630  1.00  1.160          C  
ATOM   9140  CD1 ILE B 575      29.723 -22.382  29.105  1.00  1.160          C  
ATOM   9141  H   ILE B 575      28.921 -18.838  28.161  1.00  1.010          H  
ATOM   9142  HA  ILE B 575      30.156 -21.070  26.793  1.00  0.980          H  
ATOM   9143  HB  ILE B 575      27.248 -20.455  27.446  1.00  1.390          H  
ATOM   9144 1HG1 ILE B 575      28.642 -20.569  29.449  1.00  1.390          H  
ATOM   9145 2HG1 ILE B 575      27.622 -21.994  29.339  1.00  1.390          H  
ATOM   9146 1HG2 ILE B 575      26.869 -22.874  27.115  1.00  1.390          H  
ATOM   9147 2HG2 ILE B 575      27.431 -22.116  25.610  1.00  1.390          H  
ATOM   9148 3HG2 ILE B 575      28.549 -23.017  26.614  1.00  1.390          H  
ATOM   9149 1HD1 ILE B 575      29.850 -22.547  30.169  1.00  1.390          H  
ATOM   9150 2HD1 ILE B 575      29.602 -23.340  28.609  1.00  1.390          H  
ATOM   9151 3HD1 ILE B 575      30.611 -21.901  28.727  1.00  1.390          H  
ATOM   9152  N   THR B 576      28.204 -19.203  24.932  1.00  0.810          N  
ATOM   9153  CA  THR B 576      27.872 -18.986  23.533  1.00  0.860          C  
ATOM   9154  C   THR B 576      29.133 -18.656  22.737  1.00  0.770          C  
ATOM   9155  O   THR B 576      29.361 -19.212  21.652  1.00  0.750          O  
ATOM   9156  CB  THR B 576      26.844 -17.847  23.378  1.00  1.180          C  
ATOM   9157  OG1 THR B 576      25.639 -18.175  24.091  1.00  1.180          O  
ATOM   9158  CG2 THR B 576      26.492 -17.700  21.915  1.00  1.180          C  
ATOM   9159  H   THR B 576      27.774 -18.629  25.640  1.00  0.970          H  
ATOM   9160  HA  THR B 576      27.443 -19.902  23.131  1.00  1.030          H  
ATOM   9161  HB  THR B 576      27.257 -16.916  23.760  1.00  1.420          H  
ATOM   9162  HG1 THR B 576      25.090 -17.390  24.166  1.00  1.420          H  
ATOM   9163 1HG2 THR B 576      25.782 -16.922  21.811  1.00  1.420          H  
ATOM   9164 2HG2 THR B 576      27.359 -17.463  21.346  1.00  1.420          H  
ATOM   9165 3HG2 THR B 576      26.068 -18.634  21.548  1.00  1.420          H  
ATOM   9166  N   GLN B 577      29.968 -17.761  23.277  1.00  0.770          N  
ATOM   9167  CA  GLN B 577      31.187 -17.405  22.585  1.00  0.770          C  
ATOM   9168  C   GLN B 577      32.167 -18.566  22.545  1.00  0.680          C  
ATOM   9169  O   GLN B 577      32.735 -18.801  21.483  1.00  0.740          O  
ATOM   9170  CB  GLN B 577      31.848 -16.168  23.204  1.00  1.080          C  
ATOM   9171  CG  GLN B 577      31.081 -14.831  22.967  1.00  1.080          C  
ATOM   9172  CD  GLN B 577      29.884 -14.608  23.888  1.00  1.080          C  
ATOM   9173  OE1 GLN B 577      29.379 -15.552  24.512  1.00  1.080          O  
ATOM   9174  NE2 GLN B 577      29.429 -13.373  23.988  1.00  1.080          N  
ATOM   9175  H   GLN B 577      29.721 -17.307  24.152  1.00  0.920          H  
ATOM   9176  HA  GLN B 577      30.940 -17.161  21.559  1.00  0.920          H  
ATOM   9177 1HB  GLN B 577      31.990 -16.326  24.262  1.00  1.290          H  
ATOM   9178 2HB  GLN B 577      32.839 -16.046  22.769  1.00  1.290          H  
ATOM   9179 1HG  GLN B 577      31.778 -14.011  23.137  1.00  1.290          H  
ATOM   9180 2HG  GLN B 577      30.743 -14.807  21.955  1.00  1.290          H  
ATOM   9181 1HE2 GLN B 577      28.652 -13.177  24.589  1.00  1.290          H  
ATOM   9182 2HE2 GLN B 577      29.863 -12.626  23.470  1.00  1.290          H  
ATOM   9183  N   ARG B 578      32.329 -19.374  23.613  1.00  0.610          N  
ATOM   9184  CA  ARG B 578      33.270 -20.482  23.487  1.00  0.610          C  
ATOM   9185  C   ARG B 578      32.875 -21.402  22.328  1.00  0.630          C  
ATOM   9186  O   ARG B 578      33.733 -21.770  21.535  1.00  0.720          O  
ATOM   9187  CB  ARG B 578      33.350 -21.328  24.748  1.00  0.850          C  
ATOM   9188  CG  ARG B 578      34.062 -20.740  25.960  1.00  0.850          C  
ATOM   9189  CD  ARG B 578      33.850 -21.605  27.216  1.00  0.850          C  
ATOM   9190  NE  ARG B 578      34.594 -22.875  27.186  1.00  0.850          N  
ATOM   9191  CZ  ARG B 578      35.883 -23.024  27.580  1.00  0.850          C  
ATOM   9192  NH1 ARG B 578      36.555 -21.976  28.012  1.00  0.850          N  
ATOM   9193  NH2 ARG B 578      36.489 -24.228  27.548  1.00  0.850          N  
ATOM   9194  H   ARG B 578      31.871 -19.206  24.517  1.00  0.730          H  
ATOM   9195  HA  ARG B 578      34.258 -20.072  23.291  1.00  0.730          H  
ATOM   9196 1HB  ARG B 578      32.340 -21.596  25.061  1.00  1.020          H  
ATOM   9197 2HB  ARG B 578      33.885 -22.230  24.505  1.00  1.020          H  
ATOM   9198 1HG  ARG B 578      35.129 -20.758  25.749  1.00  1.020          H  
ATOM   9199 2HG  ARG B 578      33.783 -19.719  26.147  1.00  1.020          H  
ATOM   9200 1HD  ARG B 578      34.090 -21.078  28.121  1.00  1.020          H  
ATOM   9201 2HD  ARG B 578      32.790 -21.854  27.255  1.00  1.020          H  
ATOM   9202  HE  ARG B 578      34.104 -23.693  26.864  1.00  1.020          H  
ATOM   9203 1HH1 ARG B 578      36.116 -21.036  28.065  1.00  1.020          H  
ATOM   9204 2HH1 ARG B 578      37.516 -22.072  28.311  1.00  1.020          H  
ATOM   9205 1HH2 ARG B 578      36.003 -25.091  27.245  1.00  1.020          H  
ATOM   9206 2HH2 ARG B 578      37.447 -24.306  27.847  1.00  1.020          H  
ATOM   9207  N   ILE B 579      31.587 -21.712  22.169  1.00  0.600          N  
ATOM   9208  CA  ILE B 579      31.179 -22.622  21.091  1.00  0.630          C  
ATOM   9209  C   ILE B 579      31.512 -22.033  19.722  1.00  0.700          C  
ATOM   9210  O   ILE B 579      32.050 -22.728  18.844  1.00  0.750          O  
ATOM   9211  CB  ILE B 579      29.676 -22.906  21.170  1.00  0.870          C  
ATOM   9212  CG1 ILE B 579      29.408 -23.698  22.428  1.00  0.870          C  
ATOM   9213  CG2 ILE B 579      29.215 -23.717  19.911  1.00  0.870          C  
ATOM   9214  CD1 ILE B 579      27.996 -23.757  22.804  1.00  0.870          C  
ATOM   9215  H   ILE B 579      30.897 -21.362  22.851  1.00  0.720          H  
ATOM   9216  HA  ILE B 579      31.725 -23.557  21.212  1.00  0.760          H  
ATOM   9217  HB  ILE B 579      29.128 -21.963  21.238  1.00  1.040          H  
ATOM   9218 1HG1 ILE B 579      29.752 -24.712  22.281  1.00  1.040          H  
ATOM   9219 2HG1 ILE B 579      29.960 -23.260  23.251  1.00  1.040          H  
ATOM   9220 1HG2 ILE B 579      28.155 -23.927  19.960  1.00  1.040          H  
ATOM   9221 2HG2 ILE B 579      29.403 -23.149  19.003  1.00  1.040          H  
ATOM   9222 3HG2 ILE B 579      29.766 -24.663  19.863  1.00  1.040          H  
ATOM   9223 1HD1 ILE B 579      27.918 -24.339  23.686  1.00  1.040          H  
ATOM   9224 2HD1 ILE B 579      27.626 -22.748  22.990  1.00  1.040          H  
ATOM   9225 3HD1 ILE B 579      27.408 -24.211  22.032  1.00  1.040          H  
ATOM   9226  N   PHE B 580      31.156 -20.760  19.534  1.00  0.740          N  
ATOM   9227  CA  PHE B 580      31.418 -20.042  18.300  1.00  0.840          C  
ATOM   9228  C   PHE B 580      32.920 -20.085  18.024  1.00  0.850          C  
ATOM   9229  O   PHE B 580      33.355 -20.398  16.912  1.00  0.910          O  
ATOM   9230  CB  PHE B 580      30.916 -18.608  18.439  1.00  1.140          C  
ATOM   9231  CG  PHE B 580      31.059 -17.713  17.242  1.00  1.140          C  
ATOM   9232  CD1 PHE B 580      30.123 -17.762  16.225  1.00  1.140          C  
ATOM   9233  CD2 PHE B 580      32.097 -16.802  17.144  1.00  1.140          C  
ATOM   9234  CE1 PHE B 580      30.220 -16.932  15.131  1.00  1.140          C  
ATOM   9235  CE2 PHE B 580      32.191 -15.967  16.050  1.00  1.140          C  
ATOM   9236  CZ  PHE B 580      31.251 -16.036  15.043  1.00  1.140          C  
ATOM   9237  H   PHE B 580      30.684 -20.265  20.302  1.00  0.890          H  
ATOM   9238  HA  PHE B 580      30.890 -20.533  17.481  1.00  1.010          H  
ATOM   9239 1HB  PHE B 580      29.861 -18.638  18.713  1.00  1.360          H  
ATOM   9240 2HB  PHE B 580      31.437 -18.137  19.268  1.00  1.360          H  
ATOM   9241  HD1 PHE B 580      29.298 -18.465  16.306  1.00  1.360          H  
ATOM   9242  HD2 PHE B 580      32.841 -16.745  17.941  1.00  1.360          H  
ATOM   9243  HE1 PHE B 580      29.477 -16.981  14.340  1.00  1.360          H  
ATOM   9244  HE2 PHE B 580      33.011 -15.252  15.981  1.00  1.360          H  
ATOM   9245  HZ  PHE B 580      31.328 -15.376  14.181  1.00  1.360          H  
ATOM   9246  N   CYS B 581      33.711 -19.776  19.059  1.00  0.810          N  
ATOM   9247  CA  CYS B 581      35.155 -19.741  18.978  1.00  0.860          C  
ATOM   9248  C   CYS B 581      35.732 -21.103  18.610  1.00  0.860          C  
ATOM   9249  O   CYS B 581      36.623 -21.181  17.771  1.00  0.910          O  
ATOM   9250  CB  CYS B 581      35.738 -19.311  20.315  1.00  1.180          C  
ATOM   9251  SG  CYS B 581      35.438 -17.586  20.758  1.00  1.180          S  
ATOM   9252  H   CYS B 581      33.275 -19.541  19.944  1.00  0.970          H  
ATOM   9253  HA  CYS B 581      35.440 -19.016  18.219  1.00  1.030          H  
ATOM   9254 1HB  CYS B 581      35.328 -19.926  21.097  1.00  1.420          H  
ATOM   9255 2HB  CYS B 581      36.782 -19.480  20.303  1.00  1.420          H  
ATOM   9256  HG  CYS B 581      34.133 -17.789  21.044  1.00  1.420          H  
ATOM   9257  N   PHE B 582      35.216 -22.208  19.169  1.00  0.820          N  
ATOM   9258  CA  PHE B 582      35.762 -23.516  18.786  1.00  0.820          C  
ATOM   9259  C   PHE B 582      35.684 -23.690  17.280  1.00  0.790          C  
ATOM   9260  O   PHE B 582      36.657 -24.108  16.637  1.00  0.790          O  
ATOM   9261  CB  PHE B 582      34.996 -24.685  19.428  1.00  1.150          C  
ATOM   9262  CG  PHE B 582      35.397 -25.143  20.826  1.00  1.150          C  
ATOM   9263  CD1 PHE B 582      35.495 -24.294  21.901  1.00  1.150          C  
ATOM   9264  CD2 PHE B 582      35.644 -26.487  21.044  1.00  1.150          C  
ATOM   9265  CE1 PHE B 582      35.818 -24.752  23.144  1.00  1.150          C  
ATOM   9266  CE2 PHE B 582      35.975 -26.938  22.286  1.00  1.150          C  
ATOM   9267  CZ  PHE B 582      36.059 -26.081  23.335  1.00  1.150          C  
ATOM   9268  H   PHE B 582      34.508 -22.121  19.901  1.00  0.980          H  
ATOM   9269  HA  PHE B 582      36.798 -23.563  19.088  1.00  0.980          H  
ATOM   9270 1HB  PHE B 582      33.937 -24.417  19.468  1.00  1.380          H  
ATOM   9271 2HB  PHE B 582      35.075 -25.530  18.775  1.00  1.380          H  
ATOM   9272  HD1 PHE B 582      35.331 -23.259  21.764  1.00  1.380          H  
ATOM   9273  HD2 PHE B 582      35.572 -27.194  20.216  1.00  1.380          H  
ATOM   9274  HE1 PHE B 582      35.890 -24.058  23.975  1.00  1.380          H  
ATOM   9275  HE2 PHE B 582      36.164 -27.980  22.441  1.00  1.380          H  
ATOM   9276  HZ  PHE B 582      36.321 -26.458  24.325  1.00  1.380          H  
ATOM   9277  N   TYR B 583      34.519 -23.381  16.713  1.00  0.790          N  
ATOM   9278  CA  TYR B 583      34.322 -23.482  15.274  1.00  0.770          C  
ATOM   9279  C   TYR B 583      35.243 -22.556  14.462  1.00  0.770          C  
ATOM   9280  O   TYR B 583      35.918 -23.011  13.531  1.00  0.770          O  
ATOM   9281  CB  TYR B 583      32.856 -23.241  14.940  1.00  1.090          C  
ATOM   9282  CG  TYR B 583      32.577 -23.151  13.484  1.00  1.090          C  
ATOM   9283  CD1 TYR B 583      32.586 -24.263  12.696  1.00  1.090          C  
ATOM   9284  CD2 TYR B 583      32.295 -21.949  12.944  1.00  1.090          C  
ATOM   9285  CE1 TYR B 583      32.321 -24.168  11.362  1.00  1.090          C  
ATOM   9286  CE2 TYR B 583      32.026 -21.859  11.639  1.00  1.090          C  
ATOM   9287  CZ  TYR B 583      32.038 -22.945  10.839  1.00  1.090          C  
ATOM   9288  OH  TYR B 583      31.788 -22.812   9.510  1.00  1.090          O  
ATOM   9289  H   TYR B 583      33.745 -23.076  17.321  1.00  0.950          H  
ATOM   9290  HA  TYR B 583      34.557 -24.505  14.981  1.00  0.920          H  
ATOM   9291 1HB  TYR B 583      32.259 -24.056  15.352  1.00  1.300          H  
ATOM   9292 2HB  TYR B 583      32.519 -22.319  15.412  1.00  1.300          H  
ATOM   9293  HD1 TYR B 583      32.810 -25.196  13.127  1.00  1.300          H  
ATOM   9294  HD2 TYR B 583      32.287 -21.057  13.566  1.00  1.300          H  
ATOM   9295  HE1 TYR B 583      32.336 -25.049  10.731  1.00  1.300          H  
ATOM   9296  HE2 TYR B 583      31.811 -20.922  11.228  1.00  1.300          H  
ATOM   9297  HH  TYR B 583      31.685 -21.882   9.289  1.00  1.300          H  
ATOM   9298  N   ILE B 584      35.274 -21.267  14.810  1.00  0.800          N  
ATOM   9299  CA  ILE B 584      36.060 -20.279  14.062  1.00  0.820          C  
ATOM   9300  C   ILE B 584      37.567 -20.585  14.150  1.00  0.810          C  
ATOM   9301  O   ILE B 584      38.318 -20.440  13.170  1.00  0.820          O  
ATOM   9302  CB  ILE B 584      35.747 -18.852  14.561  1.00  1.140          C  
ATOM   9303  CG1 ILE B 584      34.237 -18.465  14.317  1.00  1.140          C  
ATOM   9304  CG2 ILE B 584      36.612 -17.882  13.873  1.00  1.140          C  
ATOM   9305  CD1 ILE B 584      33.732 -18.453  12.888  1.00  1.140          C  
ATOM   9306  H   ILE B 584      34.703 -20.969  15.610  1.00  0.960          H  
ATOM   9307  HA  ILE B 584      35.785 -20.346  13.019  1.00  0.980          H  
ATOM   9308  HB  ILE B 584      35.924 -18.804  15.637  1.00  1.370          H  
ATOM   9309 1HG1 ILE B 584      33.614 -19.155  14.864  1.00  1.370          H  
ATOM   9310 2HG1 ILE B 584      34.090 -17.477  14.722  1.00  1.370          H  
ATOM   9311 1HG2 ILE B 584      36.402 -16.877  14.232  1.00  1.370          H  
ATOM   9312 2HG2 ILE B 584      37.645 -18.110  14.048  1.00  1.370          H  
ATOM   9313 3HG2 ILE B 584      36.426 -17.937  12.828  1.00  1.370          H  
ATOM   9314 1HD1 ILE B 584      32.694 -18.165  12.914  1.00  1.370          H  
ATOM   9315 2HD1 ILE B 584      34.282 -17.741  12.281  1.00  1.370          H  
ATOM   9316 3HD1 ILE B 584      33.815 -19.433  12.453  1.00  1.370          H  
ATOM   9317  N   TYR B 585      38.019 -20.946  15.346  1.00  0.820          N  
ATOM   9318  CA  TYR B 585      39.392 -21.329  15.609  1.00  0.850          C  
ATOM   9319  C   TYR B 585      39.757 -22.475  14.665  1.00  0.820          C  
ATOM   9320  O   TYR B 585      40.772 -22.422  13.956  1.00  0.880          O  
ATOM   9321  CB  TYR B 585      39.510 -21.749  17.074  1.00  1.180          C  
ATOM   9322  CG  TYR B 585      40.832 -22.258  17.533  1.00  1.180          C  
ATOM   9323  CD1 TYR B 585      41.800 -21.382  17.998  1.00  1.180          C  
ATOM   9324  CD2 TYR B 585      41.078 -23.624  17.498  1.00  1.180          C  
ATOM   9325  CE1 TYR B 585      43.010 -21.883  18.435  1.00  1.180          C  
ATOM   9326  CE2 TYR B 585      42.275 -24.117  17.928  1.00  1.180          C  
ATOM   9327  CZ  TYR B 585      43.242 -23.259  18.398  1.00  1.180          C  
ATOM   9328  OH  TYR B 585      44.443 -23.766  18.829  1.00  1.180          O  
ATOM   9329  H   TYR B 585      37.368 -20.991  16.129  1.00  0.980          H  
ATOM   9330  HA  TYR B 585      40.048 -20.481  15.404  1.00  1.020          H  
ATOM   9331 1HB  TYR B 585      39.251 -20.895  17.700  1.00  1.410          H  
ATOM   9332 2HB  TYR B 585      38.773 -22.525  17.277  1.00  1.410          H  
ATOM   9333  HD1 TYR B 585      41.610 -20.305  18.025  1.00  1.410          H  
ATOM   9334  HD2 TYR B 585      40.312 -24.309  17.129  1.00  1.410          H  
ATOM   9335  HE1 TYR B 585      43.781 -21.203  18.807  1.00  1.410          H  
ATOM   9336  HE2 TYR B 585      42.463 -25.192  17.901  1.00  1.410          H  
ATOM   9337  HH  TYR B 585      45.016 -23.043  19.097  1.00  1.410          H  
ATOM   9338  N   CYS B 586      38.897 -23.506  14.630  1.00  0.740          N  
ATOM   9339  CA  CYS B 586      39.122 -24.649  13.769  1.00  0.730          C  
ATOM   9340  C   CYS B 586      39.163 -24.241  12.302  1.00  0.750          C  
ATOM   9341  O   CYS B 586      40.032 -24.716  11.570  1.00  0.770          O  
ATOM   9342  CB  CYS B 586      38.056 -25.712  13.995  1.00  1.030          C  
ATOM   9343  SG  CYS B 586      38.197 -26.511  15.590  1.00  1.030          S  
ATOM   9344  H   CYS B 586      38.086 -23.517  15.252  1.00  0.890          H  
ATOM   9345  HA  CYS B 586      40.082 -25.084  14.037  1.00  0.880          H  
ATOM   9346 1HB  CYS B 586      37.063 -25.265  13.926  1.00  1.230          H  
ATOM   9347 2HB  CYS B 586      38.127 -26.466  13.237  1.00  1.230          H  
ATOM   9348  HG  CYS B 586      37.646 -25.480  16.273  1.00  1.230          H  
ATOM   9349  N   ILE B 587      38.333 -23.279  11.864  1.00  0.770          N  
ATOM   9350  CA  ILE B 587      38.383 -22.924  10.447  1.00  0.800          C  
ATOM   9351  C   ILE B 587      39.781 -22.503  10.058  1.00  0.870          C  
ATOM   9352  O   ILE B 587      40.279 -22.954   9.014  1.00  0.890          O  
ATOM   9353  CB  ILE B 587      37.445 -21.775  10.028  1.00  1.110          C  
ATOM   9354  CG1 ILE B 587      35.984 -22.169  10.121  1.00  1.110          C  
ATOM   9355  CG2 ILE B 587      37.777 -21.376   8.550  1.00  1.110          C  
ATOM   9356  CD1 ILE B 587      35.049 -20.973   9.984  1.00  1.110          C  
ATOM   9357  H   ILE B 587      37.606 -22.922  12.492  1.00  0.920          H  
ATOM   9358  HA  ILE B 587      38.119 -23.782   9.859  1.00  0.960          H  
ATOM   9359  HB  ILE B 587      37.592 -20.933  10.696  1.00  1.330          H  
ATOM   9360 1HG1 ILE B 587      35.755 -22.890   9.343  1.00  1.330          H  
ATOM   9361 2HG1 ILE B 587      35.805 -22.638  11.083  1.00  1.330          H  
ATOM   9362 1HG2 ILE B 587      37.151 -20.567   8.222  1.00  1.330          H  
ATOM   9363 2HG2 ILE B 587      38.802 -21.048   8.457  1.00  1.330          H  
ATOM   9364 3HG2 ILE B 587      37.618 -22.236   7.892  1.00  1.330          H  
ATOM   9365 1HD1 ILE B 587      34.058 -21.298  10.057  1.00  1.330          H  
ATOM   9366 2HD1 ILE B 587      35.260 -20.259  10.768  1.00  1.330          H  
ATOM   9367 3HD1 ILE B 587      35.167 -20.487   9.027  1.00  1.330          H  
ATOM   9368  N   LEU B 588      40.430 -21.639  10.845  1.00  0.930          N  
ATOM   9369  CA  LEU B 588      41.780 -21.287  10.421  1.00  1.060          C  
ATOM   9370  C   LEU B 588      42.706 -22.498  10.457  1.00  1.060          C  
ATOM   9371  O   LEU B 588      43.527 -22.668   9.553  1.00  1.140          O  
ATOM   9372  CB  LEU B 588      42.418 -20.144  11.196  1.00  1.430          C  
ATOM   9373  CG  LEU B 588      43.890 -19.800  10.722  1.00  1.430          C  
ATOM   9374  CD1 LEU B 588      43.934 -19.398   9.224  1.00  1.430          C  
ATOM   9375  CD2 LEU B 588      44.415 -18.687  11.500  1.00  1.430          C  
ATOM   9376  H   LEU B 588      39.972 -21.280  11.698  1.00  1.120          H  
ATOM   9377  HA  LEU B 588      41.699 -20.956   9.394  1.00  1.270          H  
ATOM   9378 1HB  LEU B 588      41.825 -19.259  11.044  1.00  1.720          H  
ATOM   9379 2HB  LEU B 588      42.425 -20.390  12.261  1.00  1.720          H  
ATOM   9380  HG  LEU B 588      44.521 -20.667  10.875  1.00  1.720          H  
ATOM   9381 1HD1 LEU B 588      44.962 -19.168   8.949  1.00  1.720          H  
ATOM   9382 2HD1 LEU B 588      43.589 -20.190   8.602  1.00  1.720          H  
ATOM   9383 3HD1 LEU B 588      43.312 -18.523   9.069  1.00  1.720          H  
ATOM   9384 1HD2 LEU B 588      45.426 -18.502  11.168  1.00  1.720          H  
ATOM   9385 2HD2 LEU B 588      43.808 -17.823  11.329  1.00  1.720          H  
ATOM   9386 3HD2 LEU B 588      44.419 -18.903  12.516  1.00  1.720          H  
ATOM   9387  N   PHE B 589      42.604 -23.337  11.484  1.00  1.000          N  
ATOM   9388  CA  PHE B 589      43.485 -24.500  11.540  1.00  1.020          C  
ATOM   9389  C   PHE B 589      43.352 -25.349  10.277  1.00  1.010          C  
ATOM   9390  O   PHE B 589      44.357 -25.740   9.669  1.00  1.060          O  
ATOM   9391  CB  PHE B 589      43.207 -25.342  12.778  1.00  1.420          C  
ATOM   9392  CG  PHE B 589      44.016 -26.564  12.848  1.00  1.420          C  
ATOM   9393  CD1 PHE B 589      45.365 -26.484  13.136  1.00  1.420          C  
ATOM   9394  CD2 PHE B 589      43.441 -27.807  12.663  1.00  1.420          C  
ATOM   9395  CE1 PHE B 589      46.129 -27.620  13.221  1.00  1.420          C  
ATOM   9396  CE2 PHE B 589      44.202 -28.941  12.761  1.00  1.420          C  
ATOM   9397  CZ  PHE B 589      45.547 -28.850  13.035  1.00  1.420          C  
ATOM   9398  H   PHE B 589      41.924 -23.148  12.235  1.00  1.200          H  
ATOM   9399  HA  PHE B 589      44.509 -24.150  11.583  1.00  1.220          H  
ATOM   9400 1HB  PHE B 589      43.393 -24.770  13.669  1.00  1.700          H  
ATOM   9401 2HB  PHE B 589      42.160 -25.626  12.789  1.00  1.700          H  
ATOM   9402  HD1 PHE B 589      45.822 -25.507  13.291  1.00  1.700          H  
ATOM   9403  HD2 PHE B 589      42.374 -27.881  12.443  1.00  1.700          H  
ATOM   9404  HE1 PHE B 589      47.192 -27.546  13.443  1.00  1.700          H  
ATOM   9405  HE2 PHE B 589      43.742 -29.920  12.620  1.00  1.700          H  
ATOM   9406  HZ  PHE B 589      46.149 -29.754  13.108  1.00  1.700          H  
ATOM   9407  N   GLY B 590      42.113 -25.663   9.909  1.00  0.960          N  
ATOM   9408  CA  GLY B 590      41.844 -26.452   8.716  1.00  0.970          C  
ATOM   9409  C   GLY B 590      42.329 -25.756   7.454  1.00  0.990          C  
ATOM   9410  O   GLY B 590      42.797 -26.417   6.521  1.00  1.010          O  
ATOM   9411  H   GLY B 590      41.349 -25.299  10.479  1.00  1.150          H  
ATOM   9412 1HA  GLY B 590      42.347 -27.405   8.815  1.00  1.160          H  
ATOM   9413 2HA  GLY B 590      40.788 -26.662   8.630  1.00  1.160          H  
ATOM   9414  N   SER B 591      42.225 -24.419   7.417  1.00  0.990          N  
ATOM   9415  CA  SER B 591      42.649 -23.655   6.251  1.00  1.040          C  
ATOM   9416  C   SER B 591      44.135 -23.858   6.069  1.00  1.060          C  
ATOM   9417  O   SER B 591      44.582 -24.103   4.952  1.00  1.060          O  
ATOM   9418  CB  SER B 591      42.377 -22.181   6.447  1.00  1.440          C  
ATOM   9419  OG  SER B 591      41.014 -21.942   6.602  1.00  1.440          O  
ATOM   9420  H   SER B 591      41.776 -23.939   8.198  1.00  1.190          H  
ATOM   9421  HA  SER B 591      42.134 -24.014   5.364  1.00  1.250          H  
ATOM   9422 1HB  SER B 591      42.915 -21.825   7.293  1.00  1.720          H  
ATOM   9423 2HB  SER B 591      42.739 -21.639   5.576  1.00  1.720          H  
ATOM   9424  HG  SER B 591      40.813 -22.227   7.515  1.00  1.720          H  
ATOM   9425  N   LEU B 592      44.885 -23.806   7.178  1.00  1.110          N  
ATOM   9426  CA  LEU B 592      46.332 -24.000   7.180  1.00  1.130          C  
ATOM   9427  C   LEU B 592      46.686 -25.416   6.740  1.00  1.110          C  
ATOM   9428  O   LEU B 592      47.642 -25.609   5.974  1.00  1.110          O  
ATOM   9429  CB  LEU B 592      46.877 -23.662   8.564  1.00  1.570          C  
ATOM   9430  CG  LEU B 592      46.767 -22.145   8.973  1.00  1.570          C  
ATOM   9431  CD1 LEU B 592      47.123 -22.025  10.425  1.00  1.570          C  
ATOM   9432  CD2 LEU B 592      47.682 -21.253   8.115  1.00  1.570          C  
ATOM   9433  H   LEU B 592      44.415 -23.553   8.055  1.00  1.330          H  
ATOM   9434  HA  LEU B 592      46.788 -23.341   6.474  1.00  1.360          H  
ATOM   9435 1HB  LEU B 592      46.328 -24.242   9.301  1.00  1.890          H  
ATOM   9436 2HB  LEU B 592      47.924 -23.953   8.610  1.00  1.890          H  
ATOM   9437  HG  LEU B 592      45.745 -21.815   8.848  1.00  1.890          H  
ATOM   9438 1HD1 LEU B 592      47.026 -20.988  10.747  1.00  1.890          H  
ATOM   9439 2HD1 LEU B 592      46.446 -22.647  10.994  1.00  1.890          H  
ATOM   9440 3HD1 LEU B 592      48.146 -22.359  10.582  1.00  1.890          H  
ATOM   9441 1HD2 LEU B 592      47.573 -20.217   8.445  1.00  1.890          H  
ATOM   9442 2HD2 LEU B 592      48.719 -21.566   8.241  1.00  1.890          H  
ATOM   9443 3HD2 LEU B 592      47.416 -21.314   7.072  1.00  1.890          H  
ATOM   9444  N   LEU B 593      45.898 -26.403   7.174  1.00  1.110          N  
ATOM   9445  CA  LEU B 593      46.133 -27.768   6.737  1.00  1.130          C  
ATOM   9446  C   LEU B 593      45.939 -27.898   5.221  1.00  1.140          C  
ATOM   9447  O   LEU B 593      46.653 -28.665   4.584  1.00  1.240          O  
ATOM   9448  CB  LEU B 593      45.203 -28.763   7.429  1.00  1.570          C  
ATOM   9449  CG  LEU B 593      45.362 -29.060   8.918  1.00  1.570          C  
ATOM   9450  CD1 LEU B 593      44.208 -29.976   9.329  1.00  1.570          C  
ATOM   9451  CD2 LEU B 593      46.692 -29.735   9.185  1.00  1.570          C  
ATOM   9452  H   LEU B 593      45.168 -26.191   7.863  1.00  1.330          H  
ATOM   9453  HA  LEU B 593      47.165 -28.024   6.954  1.00  1.360          H  
ATOM   9454 1HB  LEU B 593      44.188 -28.418   7.281  1.00  1.890          H  
ATOM   9455 2HB  LEU B 593      45.323 -29.684   6.936  1.00  1.890          H  
ATOM   9456  HG  LEU B 593      45.296 -28.135   9.499  1.00  1.890          H  
ATOM   9457 1HD1 LEU B 593      44.287 -30.212  10.368  1.00  1.890          H  
ATOM   9458 2HD1 LEU B 593      43.263 -29.489   9.145  1.00  1.890          H  
ATOM   9459 3HD1 LEU B 593      44.256 -30.897   8.756  1.00  1.890          H  
ATOM   9460 1HD2 LEU B 593      46.773 -29.957  10.249  1.00  1.890          H  
ATOM   9461 2HD2 LEU B 593      46.747 -30.661   8.614  1.00  1.890          H  
ATOM   9462 3HD2 LEU B 593      47.510 -29.082   8.899  1.00  1.890          H  
ATOM   9463  N   LEU B 594      44.959 -27.174   4.649  1.00  1.120          N  
ATOM   9464  CA  LEU B 594      44.712 -27.189   3.201  1.00  1.170          C  
ATOM   9465  C   LEU B 594      45.732 -26.321   2.450  1.00  1.220          C  
ATOM   9466  O   LEU B 594      46.154 -26.663   1.340  1.00  1.430          O  
ATOM   9467  CB  LEU B 594      43.292 -26.700   2.881  1.00  1.620          C  
ATOM   9468  CG  LEU B 594      42.109 -27.591   3.356  1.00  1.620          C  
ATOM   9469  CD1 LEU B 594      40.801 -26.846   3.085  1.00  1.620          C  
ATOM   9470  CD2 LEU B 594      42.114 -28.956   2.627  1.00  1.620          C  
ATOM   9471  H   LEU B 594      44.351 -26.625   5.264  1.00  1.340          H  
ATOM   9472  HA  LEU B 594      44.830 -28.209   2.848  1.00  1.400          H  
ATOM   9473 1HB  LEU B 594      43.166 -25.733   3.361  1.00  1.940          H  
ATOM   9474 2HB  LEU B 594      43.202 -26.562   1.811  1.00  1.940          H  
ATOM   9475  HG  LEU B 594      42.192 -27.753   4.430  1.00  1.940          H  
ATOM   9476 1HD1 LEU B 594      39.955 -27.441   3.430  1.00  1.940          H  
ATOM   9477 2HD1 LEU B 594      40.811 -25.899   3.606  1.00  1.940          H  
ATOM   9478 3HD1 LEU B 594      40.702 -26.661   2.033  1.00  1.940          H  
ATOM   9479 1HD2 LEU B 594      41.287 -29.537   2.995  1.00  1.940          H  
ATOM   9480 2HD2 LEU B 594      42.008 -28.807   1.556  1.00  1.940          H  
ATOM   9481 3HD2 LEU B 594      43.029 -29.501   2.822  1.00  1.940          H  
ATOM   9482  N   PHE B 595      46.176 -25.219   3.055  1.00  1.100          N  
ATOM   9483  CA  PHE B 595      47.167 -24.388   2.397  1.00  1.150          C  
ATOM   9484  C   PHE B 595      48.420 -25.195   2.155  1.00  1.190          C  
ATOM   9485  O   PHE B 595      49.007 -25.100   1.087  1.00  1.320          O  
ATOM   9486  CB  PHE B 595      47.567 -23.146   3.202  1.00  1.590          C  
ATOM   9487  CG  PHE B 595      46.639 -21.957   3.136  1.00  1.590          C  
ATOM   9488  CD1 PHE B 595      45.998 -21.462   4.267  1.00  1.590          C  
ATOM   9489  CD2 PHE B 595      46.432 -21.306   1.941  1.00  1.590          C  
ATOM   9490  CE1 PHE B 595      45.199 -20.384   4.220  1.00  1.590          C  
ATOM   9491  CE2 PHE B 595      45.617 -20.206   1.895  1.00  1.590          C  
ATOM   9492  CZ  PHE B 595      45.008 -19.759   3.057  1.00  1.590          C  
ATOM   9493  H   PHE B 595      45.781 -24.934   3.946  1.00  1.320          H  
ATOM   9494  HA  PHE B 595      46.767 -24.069   1.436  1.00  1.380          H  
ATOM   9495 1HB  PHE B 595      47.667 -23.432   4.242  1.00  1.910          H  
ATOM   9496 2HB  PHE B 595      48.550 -22.817   2.870  1.00  1.910          H  
ATOM   9497  HD1 PHE B 595      46.135 -21.927   5.191  1.00  1.910          H  
ATOM   9498  HD2 PHE B 595      46.923 -21.662   1.033  1.00  1.910          H  
ATOM   9499  HE1 PHE B 595      44.711 -20.017   5.119  1.00  1.910          H  
ATOM   9500  HE2 PHE B 595      45.447 -19.686   0.943  1.00  1.910          H  
ATOM   9501  HZ  PHE B 595      44.369 -18.909   3.040  1.00  1.910          H  
ATOM   9502  N   LEU B 596      48.838 -26.027   3.113  1.00  1.190          N  
ATOM   9503  CA  LEU B 596      50.060 -26.794   2.891  1.00  1.330          C  
ATOM   9504  C   LEU B 596      50.126 -27.579   1.559  1.00  1.330          C  
ATOM   9505  O   LEU B 596      51.091 -27.347   0.831  1.00  1.500          O  
ATOM   9506  CB  LEU B 596      50.342 -27.727   4.088  1.00  1.810          C  
ATOM   9507  CG  LEU B 596      51.536 -28.754   3.920  1.00  1.810          C  
ATOM   9508  CD1 LEU B 596      52.866 -28.012   3.711  1.00  1.810          C  
ATOM   9509  CD2 LEU B 596      51.593 -29.644   5.164  1.00  1.810          C  
ATOM   9510  H   LEU B 596      48.347 -26.058   4.017  1.00  1.430          H  
ATOM   9511  HA  LEU B 596      50.871 -26.071   2.872  1.00  1.600          H  
ATOM   9512 1HB  LEU B 596      50.608 -27.086   4.929  1.00  2.170          H  
ATOM   9513 2HB  LEU B 596      49.442 -28.256   4.384  1.00  2.170          H  
ATOM   9514  HG  LEU B 596      51.363 -29.381   3.045  1.00  2.170          H  
ATOM   9515 1HD1 LEU B 596      53.668 -28.742   3.596  1.00  2.170          H  
ATOM   9516 2HD1 LEU B 596      52.825 -27.396   2.814  1.00  2.170          H  
ATOM   9517 3HD1 LEU B 596      53.072 -27.380   4.572  1.00  2.170          H  
ATOM   9518 1HD2 LEU B 596      52.399 -30.370   5.061  1.00  2.170          H  
ATOM   9519 2HD2 LEU B 596      51.769 -29.030   6.048  1.00  2.170          H  
ATOM   9520 3HD2 LEU B 596      50.651 -30.170   5.274  1.00  2.170          H  
ATOM   9521  N   PRO B 597      49.199 -28.514   1.200  1.00  1.770          N  
ATOM   9522  CA  PRO B 597      49.201 -29.231  -0.064  1.00  2.090          C  
ATOM   9523  C   PRO B 597      49.031 -28.311  -1.271  1.00  2.070          C  
ATOM   9524  O   PRO B 597      49.464 -28.667  -2.365  1.00  2.300          O  
ATOM   9525  CB  PRO B 597      48.049 -30.236   0.099  1.00  3.130          C  
ATOM   9526  CG  PRO B 597      47.201 -29.664   1.176  1.00  3.130          C  
ATOM   9527  CD  PRO B 597      48.174 -28.959   2.096  1.00  3.130          C  
ATOM   9528  HA  PRO B 597      50.149 -29.777  -0.141  1.00  2.510          H  
ATOM   9529 1HB  PRO B 597      47.512 -30.336  -0.856  1.00  3.760          H  
ATOM   9530 2HB  PRO B 597      48.446 -31.231   0.348  1.00  3.760          H  
ATOM   9531 1HG  PRO B 597      46.464 -28.984   0.754  1.00  3.760          H  
ATOM   9532 2HG  PRO B 597      46.647 -30.438   1.700  1.00  3.760          H  
ATOM   9533 1HD  PRO B 597      47.691 -28.160   2.555  1.00  3.760          H  
ATOM   9534 2HD  PRO B 597      48.582 -29.651   2.814  1.00  3.760          H  
ATOM   9535  N   ILE B 598      48.447 -27.117  -1.091  1.00  2.470          N  
ATOM   9536  CA  ILE B 598      48.383 -26.193  -2.214  1.00  3.150          C  
ATOM   9537  C   ILE B 598      49.764 -25.583  -2.420  1.00  2.970          C  
ATOM   9538  O   ILE B 598      50.308 -25.539  -3.517  1.00  3.510          O  
ATOM   9539  CB  ILE B 598      47.370 -25.061  -2.002  1.00  4.140          C  
ATOM   9540  CG1 ILE B 598      45.944 -25.623  -1.968  1.00  4.140          C  
ATOM   9541  CG2 ILE B 598      47.537 -24.053  -3.110  1.00  4.140          C  
ATOM   9542  CD1 ILE B 598      44.892 -24.630  -1.483  1.00  4.140          C  
ATOM   9543  H   ILE B 598      47.999 -26.841  -0.205  1.00  2.960          H  
ATOM   9544  HA  ILE B 598      48.108 -26.746  -3.110  1.00  3.780          H  
ATOM   9545  HB  ILE B 598      47.551 -24.582  -1.041  1.00  4.970          H  
ATOM   9546 1HG1 ILE B 598      45.676 -25.947  -2.969  1.00  4.970          H  
ATOM   9547 2HG1 ILE B 598      45.930 -26.493  -1.311  1.00  4.970          H  
ATOM   9548 1HG2 ILE B 598      46.846 -23.249  -2.980  1.00  4.970          H  
ATOM   9549 2HG2 ILE B 598      48.535 -23.634  -3.116  1.00  4.970          H  
ATOM   9550 3HG2 ILE B 598      47.356 -24.557  -4.054  1.00  4.970          H  
ATOM   9551 1HD1 ILE B 598      43.928 -25.103  -1.491  1.00  4.970          H  
ATOM   9552 2HD1 ILE B 598      45.134 -24.321  -0.468  1.00  4.970          H  
ATOM   9553 3HD1 ILE B 598      44.853 -23.762  -2.127  1.00  4.970          H  
ATOM   9554  N   ALA B 599      50.344 -25.067  -1.347  1.00  2.770          N  
ATOM   9555  CA  ALA B 599      51.643 -24.419  -1.407  1.00  3.530          C  
ATOM   9556  C   ALA B 599      52.688 -25.393  -1.935  1.00  3.330          C  
ATOM   9557  O   ALA B 599      53.523 -25.040  -2.767  1.00  3.960          O  
ATOM   9558  CB  ALA B 599      52.023 -23.911  -0.027  1.00  4.640          C  
ATOM   9559  H   ALA B 599      49.864 -25.137  -0.455  1.00  3.320          H  
ATOM   9560  HA  ALA B 599      51.576 -23.584  -2.100  1.00  4.240          H  
ATOM   9561 1HB  ALA B 599      52.985 -23.411  -0.059  1.00  5.570          H  
ATOM   9562 2HB  ALA B 599      51.263 -23.209   0.318  1.00  5.570          H  
ATOM   9563 3HB  ALA B 599      52.076 -24.754   0.662  1.00  5.570          H  
ATOM   9564  N   LEU B 600      52.534 -26.661  -1.560  1.00  2.950          N  
ATOM   9565  CA  LEU B 600      53.392 -27.778  -1.929  1.00  3.340          C  
ATOM   9566  C   LEU B 600      53.503 -27.966  -3.444  1.00  3.530          C  
ATOM   9567  O   LEU B 600      54.434 -28.620  -3.919  1.00  4.090          O  
ATOM   9568  CB  LEU B 600      52.837 -29.059  -1.287  1.00  4.520          C  
ATOM   9569  CG  LEU B 600      53.654 -30.369  -1.355  1.00  4.520          C  
ATOM   9570  CD1 LEU B 600      55.014 -30.203  -0.658  1.00  4.520          C  
ATOM   9571  CD2 LEU B 600      52.827 -31.464  -0.676  1.00  4.520          C  
ATOM   9572  H   LEU B 600      51.807 -26.860  -0.869  1.00  3.540          H  
ATOM   9573  HA  LEU B 600      54.383 -27.568  -1.537  1.00  4.010          H  
ATOM   9574 1HB  LEU B 600      52.655 -28.857  -0.241  1.00  5.420          H  
ATOM   9575 2HB  LEU B 600      51.884 -29.262  -1.762  1.00  5.420          H  
ATOM   9576  HG  LEU B 600      53.836 -30.640  -2.395  1.00  5.420          H  
ATOM   9577 1HD1 LEU B 600      55.562 -31.144  -0.711  1.00  5.420          H  
ATOM   9578 2HD1 LEU B 600      55.597 -29.430  -1.153  1.00  5.420          H  
ATOM   9579 3HD1 LEU B 600      54.859 -29.931   0.386  1.00  5.420          H  
ATOM   9580 1HD2 LEU B 600      53.371 -32.409  -0.715  1.00  5.420          H  
ATOM   9581 2HD2 LEU B 600      52.644 -31.191   0.365  1.00  5.420          H  
ATOM   9582 3HD2 LEU B 600      51.875 -31.570  -1.196  1.00  5.420          H  
ATOM   9583  N   GLN B 601      52.520 -27.464  -4.200  1.00  3.430          N  
ATOM   9584  CA  GLN B 601      52.490 -27.604  -5.645  1.00  3.970          C  
ATOM   9585  C   GLN B 601      53.693 -26.951  -6.340  1.00  4.000          C  
ATOM   9586  O   GLN B 601      54.108 -27.431  -7.398  1.00  4.660          O  
ATOM   9587  CB  GLN B 601      51.221 -26.961  -6.233  1.00  5.340          C  
ATOM   9588  CG  GLN B 601      49.877 -27.657  -5.926  1.00  5.340          C  
ATOM   9589  CD  GLN B 601      48.709 -26.855  -6.518  1.00  5.340          C  
ATOM   9590  OE1 GLN B 601      48.967 -25.866  -7.211  1.00  5.340          O  
ATOM   9591  NE2 GLN B 601      47.461 -27.252  -6.284  1.00  5.340          N  
ATOM   9592  H   GLN B 601      51.784 -26.901  -3.766  1.00  4.120          H  
ATOM   9593  HA  GLN B 601      52.495 -28.666  -5.881  1.00  4.760          H  
ATOM   9594 1HB  GLN B 601      51.147 -25.936  -5.872  1.00  6.410          H  
ATOM   9595 2HB  GLN B 601      51.323 -26.905  -7.315  1.00  6.410          H  
ATOM   9596 1HG  GLN B 601      49.875 -28.648  -6.375  1.00  6.410          H  
ATOM   9597 2HG  GLN B 601      49.745 -27.734  -4.849  1.00  6.410          H  
ATOM   9598 1HE2 GLN B 601      46.696 -26.733  -6.704  1.00  6.410          H  
ATOM   9599 2HE2 GLN B 601      47.248 -28.083  -5.711  1.00  6.410          H  
ATOM   9600  N   ASP B 602      54.222 -25.831  -5.803  1.00  3.600          N  
ATOM   9601  CA  ASP B 602      55.332 -25.157  -6.490  1.00  4.030          C  
ATOM   9602  C   ASP B 602      56.168 -24.245  -5.568  1.00  4.250          C  
ATOM   9603  O   ASP B 602      55.883 -24.075  -4.385  1.00  4.480          O  
ATOM   9604  CB  ASP B 602      54.786 -24.347  -7.696  1.00  5.470          C  
ATOM   9605  CG  ASP B 602      55.788 -24.201  -8.886  1.00  5.470          C  
ATOM   9606  OD1 ASP B 602      56.968 -24.366  -8.657  1.00  5.470          O  
ATOM   9607  OD2 ASP B 602      55.360 -23.909  -9.970  1.00  5.470          O  
ATOM   9608  H   ASP B 602      53.875 -25.468  -4.908  1.00  4.320          H  
ATOM   9609  HA  ASP B 602      55.998 -25.927  -6.879  1.00  4.840          H  
ATOM   9610 1HB  ASP B 602      53.872 -24.811  -8.069  1.00  6.560          H  
ATOM   9611 2HB  ASP B 602      54.520 -23.340  -7.354  1.00  6.560          H  
ATOM   9612  N   ASN B 603      57.183 -23.624  -6.151  1.00  4.570          N  
ATOM   9613  CA  ASN B 603      58.087 -22.704  -5.474  1.00  5.000          C  
ATOM   9614  C   ASN B 603      57.408 -21.367  -5.139  1.00  4.860          C  
ATOM   9615  O   ASN B 603      56.345 -21.029  -5.680  1.00  4.820          O  
ATOM   9616  CB  ASN B 603      59.339 -22.501  -6.318  1.00  6.830          C  
ATOM   9617  CG  ASN B 603      60.562 -22.008  -5.532  1.00  6.830          C  
ATOM   9618  OD1 ASN B 603      60.464 -21.577  -4.371  1.00  6.830          O  
ATOM   9619  ND2 ASN B 603      61.710 -22.082  -6.151  1.00  6.830          N  
ATOM   9620  H   ASN B 603      57.355 -23.854  -7.127  1.00  5.480          H  
ATOM   9621  HA  ASN B 603      58.385 -23.156  -4.528  1.00  6.000          H  
ATOM   9622 1HB  ASN B 603      59.590 -23.435  -6.820  1.00  8.190          H  
ATOM   9623 2HB  ASN B 603      59.113 -21.775  -7.091  1.00  8.190          H  
ATOM   9624 1HD2 ASN B 603      62.547 -21.778  -5.690  1.00  8.190          H  
ATOM   9625 2HD2 ASN B 603      61.763 -22.448  -7.079  1.00  8.190          H  
ATOM   9626  N   TYR B 604      58.024 -20.661  -4.186  1.00  5.070          N  
ATOM   9627  CA  TYR B 604      57.652 -19.334  -3.696  1.00  5.410          C  
ATOM   9628  C   TYR B 604      56.241 -19.225  -3.120  1.00  5.810          C  
ATOM   9629  O   TYR B 604      55.581 -18.201  -3.275  1.00  6.090          O  
ATOM   9630  CB  TYR B 604      57.834 -18.311  -4.815  1.00  7.440          C  
ATOM   9631  CG  TYR B 604      59.231 -18.303  -5.384  1.00  7.440          C  
ATOM   9632  CD1 TYR B 604      59.465 -18.802  -6.653  1.00  7.440          C  
ATOM   9633  CD2 TYR B 604      60.284 -17.813  -4.631  1.00  7.440          C  
ATOM   9634  CE1 TYR B 604      60.739 -18.801  -7.166  1.00  7.440          C  
ATOM   9635  CE2 TYR B 604      61.560 -17.817  -5.148  1.00  7.440          C  
ATOM   9636  CZ  TYR B 604      61.785 -18.308  -6.413  1.00  7.440          C  
ATOM   9637  OH  TYR B 604      63.059 -18.307  -6.938  1.00  7.440          O  
ATOM   9638  H   TYR B 604      58.885 -21.066  -3.837  1.00  6.080          H  
ATOM   9639  HA  TYR B 604      58.343 -19.080  -2.892  1.00  6.490          H  
ATOM   9640 1HB  TYR B 604      57.134 -18.518  -5.625  1.00  8.930          H  
ATOM   9641 2HB  TYR B 604      57.610 -17.312  -4.446  1.00  8.930          H  
ATOM   9642  HD1 TYR B 604      58.641 -19.192  -7.243  1.00  8.930          H  
ATOM   9643  HD2 TYR B 604      60.105 -17.422  -3.630  1.00  8.930          H  
ATOM   9644  HE1 TYR B 604      60.925 -19.183  -8.158  1.00  8.930          H  
ATOM   9645  HE2 TYR B 604      62.389 -17.430  -4.556  1.00  8.930          H  
ATOM   9646  HH  TYR B 604      63.670 -17.936  -6.295  1.00  8.930          H  
ATOM   9647  N   GLN B 605      55.798 -20.250  -2.394  1.00  6.140          N  
ATOM   9648  CA  GLN B 605      54.463 -20.249  -1.794  1.00  6.880          C  
ATOM   9649  C   GLN B 605      54.497 -20.164  -0.269  1.00  6.840          C  
ATOM   9650  O   GLN B 605      53.657 -20.757   0.406  1.00  7.260          O  
ATOM   9651  CB  GLN B 605      53.703 -21.494  -2.219  1.00  9.340          C  
ATOM   9652  CG  GLN B 605      53.579 -21.640  -3.700  1.00  9.340          C  
ATOM   9653  CD  GLN B 605      52.838 -20.533  -4.341  1.00  9.340          C  
ATOM   9654  OE1 GLN B 605      51.693 -20.224  -3.986  1.00  9.340          O  
ATOM   9655  NE2 GLN B 605      53.503 -19.905  -5.302  1.00  9.340          N  
ATOM   9656  H   GLN B 605      56.388 -21.066  -2.287  1.00  7.370          H  
ATOM   9657  HA  GLN B 605      53.922 -19.374  -2.156  1.00  8.260          H  
ATOM   9658 1HB  GLN B 605      54.214 -22.383  -1.847  1.00 11.200          H  
ATOM   9659 2HB  GLN B 605      52.705 -21.472  -1.794  1.00 11.200          H  
ATOM   9660 1HG  GLN B 605      54.566 -21.681  -4.127  1.00 11.200          H  
ATOM   9661 2HG  GLN B 605      53.063 -22.573  -3.913  1.00 11.200          H  
ATOM   9662 1HE2 GLN B 605      53.089 -19.138  -5.795  1.00 11.200          H  
ATOM   9663 2HE2 GLN B 605      54.458 -20.222  -5.533  1.00 11.200          H  
ATOM   9664  N   LYS B 606      55.530 -19.506   0.260  1.00  6.640          N  
ATOM   9665  CA  LYS B 606      55.743 -19.332   1.699  1.00  6.900          C  
ATOM   9666  C   LYS B 606      54.661 -18.517   2.411  1.00  6.200          C  
ATOM   9667  O   LYS B 606      54.331 -18.792   3.565  1.00  6.390          O  
ATOM   9668  CB  LYS B 606      57.098 -18.670   1.943  1.00  9.560          C  
ATOM   9669  CG  LYS B 606      58.302 -19.558   1.639  1.00  9.560          C  
ATOM   9670  CD  LYS B 606      59.615 -18.813   1.887  1.00  9.560          C  
ATOM   9671  CE  LYS B 606      60.831 -19.691   1.592  1.00  9.560          C  
ATOM   9672  NZ  LYS B 606      62.111 -18.957   1.809  1.00  9.560          N  
ATOM   9673  H   LYS B 606      56.181 -19.078  -0.382  1.00  7.970          H  
ATOM   9674  HA  LYS B 606      55.755 -20.322   2.156  1.00  8.280          H  
ATOM   9675 1HB  LYS B 606      57.176 -17.770   1.334  1.00 11.470          H  
ATOM   9676 2HB  LYS B 606      57.161 -18.362   2.987  1.00 11.470          H  
ATOM   9677 1HG  LYS B 606      58.267 -20.441   2.280  1.00 11.470          H  
ATOM   9678 2HG  LYS B 606      58.261 -19.885   0.601  1.00 11.470          H  
ATOM   9679 1HD  LYS B 606      59.657 -17.932   1.245  1.00 11.470          H  
ATOM   9680 2HD  LYS B 606      59.659 -18.487   2.925  1.00 11.470          H  
ATOM   9681 1HE  LYS B 606      60.808 -20.563   2.245  1.00 11.470          H  
ATOM   9682 2HE  LYS B 606      60.788 -20.025   0.555  1.00 11.470          H  
ATOM   9683 1HZ  LYS B 606      62.890 -19.568   1.605  1.00 11.470          H  
ATOM   9684 2HZ  LYS B 606      62.149 -18.152   1.200  1.00 11.470          H  
ATOM   9685 3HZ  LYS B 606      62.168 -18.653   2.771  1.00 11.470          H  
ATOM   9686  N   VAL B 607      54.144 -17.484   1.751  1.00  5.590          N  
ATOM   9687  CA  VAL B 607      53.145 -16.633   2.372  1.00  5.190          C  
ATOM   9688  C   VAL B 607      51.859 -16.698   1.581  1.00  5.010          C  
ATOM   9689  O   VAL B 607      51.818 -16.359   0.399  1.00  5.170          O  
ATOM   9690  CB  VAL B 607      53.646 -15.179   2.477  1.00  7.430          C  
ATOM   9691  CG1 VAL B 607      52.567 -14.289   3.119  1.00  7.430          C  
ATOM   9692  CG2 VAL B 607      54.925 -15.153   3.302  1.00  7.430          C  
ATOM   9693  H   VAL B 607      54.438 -17.303   0.801  1.00  6.710          H  
ATOM   9694  HA  VAL B 607      52.948 -16.999   3.379  1.00  6.230          H  
ATOM   9695  HB  VAL B 607      53.844 -14.791   1.479  1.00  8.910          H  
ATOM   9696 1HG1 VAL B 607      52.934 -13.266   3.185  1.00  8.910          H  
ATOM   9697 2HG1 VAL B 607      51.662 -14.299   2.520  1.00  8.910          H  
ATOM   9698 3HG1 VAL B 607      52.344 -14.651   4.121  1.00  8.910          H  
ATOM   9699 1HG2 VAL B 607      55.291 -14.131   3.377  1.00  8.910          H  
ATOM   9700 2HG2 VAL B 607      54.721 -15.541   4.300  1.00  8.910          H  
ATOM   9701 3HG2 VAL B 607      55.686 -15.770   2.828  1.00  8.910          H  
ATOM   9702  N   VAL B 608      50.804 -17.110   2.265  1.00  5.130          N  
ATOM   9703  CA  VAL B 608      49.496 -17.307   1.655  1.00  5.470          C  
ATOM   9704  C   VAL B 608      48.419 -16.386   2.215  1.00  5.560          C  
ATOM   9705  O   VAL B 608      47.246 -16.580   1.937  1.00  5.560          O  
ATOM   9706  CB  VAL B 608      49.062 -18.768   1.860  1.00  7.520          C  
ATOM   9707  CG1 VAL B 608      50.046 -19.715   1.148  1.00  7.520          C  
ATOM   9708  CG2 VAL B 608      48.992 -19.087   3.372  1.00  7.520          C  
ATOM   9709  H   VAL B 608      50.955 -17.341   3.238  1.00  6.160          H  
ATOM   9710  HA  VAL B 608      49.589 -17.117   0.585  1.00  6.560          H  
ATOM   9711  HB  VAL B 608      48.090 -18.910   1.410  1.00  9.030          H  
ATOM   9712 1HG1 VAL B 608      49.720 -20.745   1.281  1.00  9.030          H  
ATOM   9713 2HG1 VAL B 608      50.072 -19.477   0.084  1.00  9.030          H  
ATOM   9714 3HG1 VAL B 608      51.050 -19.600   1.565  1.00  9.030          H  
ATOM   9715 1HG2 VAL B 608      48.683 -20.107   3.511  1.00  9.030          H  
ATOM   9716 2HG2 VAL B 608      49.966 -18.957   3.827  1.00  9.030          H  
ATOM   9717 3HG2 VAL B 608      48.270 -18.430   3.860  1.00  9.030          H  
ATOM   9718  N   SER B 609      48.838 -15.370   2.962  1.00  6.040          N  
ATOM   9719  CA  SER B 609      47.991 -14.406   3.681  1.00  6.530          C  
ATOM   9720  C   SER B 609      47.349 -13.301   2.838  1.00  6.410          C  
ATOM   9721  O   SER B 609      46.650 -12.438   3.370  1.00  6.880          O  
ATOM   9722  CB  SER B 609      48.802 -13.769   4.791  1.00  8.950          C  
ATOM   9723  OG  SER B 609      49.856 -13.008   4.273  1.00  8.950          O  
ATOM   9724  H   SER B 609      49.838 -15.272   3.077  1.00  7.250          H  
ATOM   9725  HA  SER B 609      47.189 -14.960   4.154  1.00  7.840          H  
ATOM   9726 1HB  SER B 609      48.153 -13.135   5.396  1.00 10.740          H  
ATOM   9727 2HB  SER B 609      49.198 -14.547   5.441  1.00 10.740          H  
ATOM   9728  HG  SER B 609      50.329 -12.655   5.035  1.00 10.740          H  
ATOM   9729  N   TYR B 610      47.617 -13.281   1.542  1.00  6.070          N  
ATOM   9730  CA  TYR B 610      47.099 -12.233   0.680  1.00  6.370          C  
ATOM   9731  C   TYR B 610      45.802 -12.616  -0.048  1.00  6.360          C  
ATOM   9732  O   TYR B 610      45.580 -13.774  -0.421  1.00  6.350          O  
ATOM   9733  CB  TYR B 610      48.143 -11.897  -0.371  1.00  8.800          C  
ATOM   9734  CG  TYR B 610      49.438 -11.429   0.198  1.00  8.800          C  
ATOM   9735  CD1 TYR B 610      50.500 -12.322   0.253  1.00  8.800          C  
ATOM   9736  CD2 TYR B 610      49.584 -10.144   0.683  1.00  8.800          C  
ATOM   9737  CE1 TYR B 610      51.700 -11.925   0.770  1.00  8.800          C  
ATOM   9738  CE2 TYR B 610      50.792  -9.750   1.211  1.00  8.800          C  
ATOM   9739  CZ  TYR B 610      51.850 -10.637   1.254  1.00  8.800          C  
ATOM   9740  OH  TYR B 610      53.059 -10.243   1.780  1.00  8.800          O  
ATOM   9741  H   TYR B 610      48.200 -14.005   1.150  1.00  7.280          H  
ATOM   9742  HA  TYR B 610      46.895 -11.353   1.292  1.00  7.640          H  
ATOM   9743 1HB  TYR B 610      48.331 -12.767  -1.006  1.00 10.560          H  
ATOM   9744 2HB  TYR B 610      47.760 -11.112  -0.998  1.00 10.560          H  
ATOM   9745  HD1 TYR B 610      50.383 -13.342  -0.124  1.00 10.560          H  
ATOM   9746  HD2 TYR B 610      48.750  -9.446   0.650  1.00 10.560          H  
ATOM   9747  HE1 TYR B 610      52.531 -12.626   0.802  1.00 10.560          H  
ATOM   9748  HE2 TYR B 610      50.914  -8.736   1.596  1.00 10.560          H  
ATOM   9749  HH  TYR B 610      53.690 -10.963   1.711  1.00 10.560          H  
ATOM   9750  N   GLY B 611      44.984 -11.598  -0.348  1.00  6.770          N  
ATOM   9751  CA  GLY B 611      43.770 -11.751  -1.168  1.00  7.220          C  
ATOM   9752  C   GLY B 611      44.078 -11.482  -2.649  1.00  7.270          C  
ATOM   9753  O   GLY B 611      43.180 -11.390  -3.483  1.00  7.560          O  
ATOM   9754  H   GLY B 611      45.206 -10.678   0.013  1.00  8.120          H  
ATOM   9755 1HA  GLY B 611      43.366 -12.756  -1.047  1.00  8.660          H  
ATOM   9756 2HA  GLY B 611      43.007 -11.054  -0.820  1.00  8.660          H  
ATOM   9757  N   ILE B 612      45.366 -11.325  -2.923  1.00  7.200          N  
ATOM   9758  CA  ILE B 612      45.989 -10.991  -4.195  1.00  7.360          C  
ATOM   9759  C   ILE B 612      46.381 -12.296  -4.899  1.00  7.930          C  
ATOM   9760  O   ILE B 612      47.136 -13.060  -4.302  1.00  8.210          O  
ATOM   9761  CB  ILE B 612      47.247 -10.174  -3.859  1.00 10.240          C  
ATOM   9762  CG1 ILE B 612      46.829  -8.896  -3.072  1.00 10.240          C  
ATOM   9763  CG2 ILE B 612      47.947  -9.824  -5.072  1.00 10.240          C  
ATOM   9764  CD1 ILE B 612      47.978  -8.139  -2.427  1.00 10.240          C  
ATOM   9765  H   ILE B 612      45.990 -11.446  -2.145  1.00  8.640          H  
ATOM   9766  HA  ILE B 612      45.312 -10.401  -4.792  1.00  8.830          H  
ATOM   9767  HB  ILE B 612      47.907 -10.762  -3.236  1.00 12.290          H  
ATOM   9768 1HG1 ILE B 612      46.308  -8.227  -3.755  1.00 12.290          H  
ATOM   9769 2HG1 ILE B 612      46.144  -9.174  -2.281  1.00 12.290          H  
ATOM   9770 1HG2 ILE B 612      48.837  -9.251  -4.856  1.00 12.290          H  
ATOM   9771 2HG2 ILE B 612      48.240 -10.719  -5.617  1.00 12.290          H  
ATOM   9772 3HG2 ILE B 612      47.264  -9.237  -5.657  1.00 12.290          H  
ATOM   9773 1HD1 ILE B 612      47.582  -7.272  -1.897  1.00 12.290          H  
ATOM   9774 2HD1 ILE B 612      48.489  -8.786  -1.723  1.00 12.290          H  
ATOM   9775 3HD1 ILE B 612      48.683  -7.799  -3.172  1.00 12.290          H  
ATOM   9776  N   ASP B 613      45.932 -12.611  -6.148  1.00  8.340          N  
ATOM   9777  CA  ASP B 613      45.141 -11.887  -7.185  1.00  9.180          C  
ATOM   9778  C   ASP B 613      45.827 -10.658  -7.818  1.00  9.230          C  
ATOM   9779  O   ASP B 613      45.252  -9.572  -7.902  1.00  9.260          O  
ATOM   9780  CB  ASP B 613      43.701 -11.522  -6.739  1.00 12.520          C  
ATOM   9781  CG  ASP B 613      42.741 -11.241  -7.964  1.00 12.520          C  
ATOM   9782  OD1 ASP B 613      43.048 -11.710  -9.048  1.00 12.520          O  
ATOM   9783  OD2 ASP B 613      41.716 -10.600  -7.792  1.00 12.520          O  
ATOM   9784  H   ASP B 613      46.229 -13.532  -6.451  1.00 10.010          H  
ATOM   9785  HA  ASP B 613      44.995 -12.598  -7.999  1.00 11.020          H  
ATOM   9786 1HB  ASP B 613      43.286 -12.323  -6.126  1.00 15.020          H  
ATOM   9787 2HB  ASP B 613      43.691 -10.626  -6.143  1.00 15.020          H  
ATOM   9788  N   TRP B 614      47.081 -10.854  -8.246  1.00  9.450          N  
ATOM   9789  CA  TRP B 614      47.879  -9.871  -8.995  1.00  9.800          C  
ATOM   9790  C   TRP B 614      49.071 -10.609  -9.595  1.00  9.960          C  
ATOM   9791  O   TRP B 614      49.603 -11.519  -8.957  1.00  9.750          O  
ATOM   9792  CB  TRP B 614      48.379  -8.726  -8.123  1.00 13.580          C  
ATOM   9793  CG  TRP B 614      49.041  -7.650  -8.857  1.00 13.580          C  
ATOM   9794  CD1 TRP B 614      50.371  -7.452  -8.995  1.00 13.580          C  
ATOM   9795  CD2 TRP B 614      48.396  -6.577  -9.562  1.00 13.580          C  
ATOM   9796  NE1 TRP B 614      50.601  -6.333  -9.746  1.00 13.580          N  
ATOM   9797  CE2 TRP B 614      49.404  -5.784 -10.101  1.00 13.580          C  
ATOM   9798  CE3 TRP B 614      47.060  -6.231  -9.778  1.00 13.580          C  
ATOM   9799  CZ2 TRP B 614      49.127  -4.655 -10.850  1.00 13.580          C  
ATOM   9800  CZ3 TRP B 614      46.779  -5.101 -10.531  1.00 13.580          C  
ATOM   9801  CH2 TRP B 614      47.788  -4.333 -11.053  1.00 13.580          C  
ATOM   9802  H   TRP B 614      47.490 -11.764  -8.085  1.00 11.340          H  
ATOM   9803  HA  TRP B 614      47.278  -9.463  -9.805  1.00 11.760          H  
ATOM   9804 1HB  TRP B 614      47.547  -8.281  -7.596  1.00 16.300          H  
ATOM   9805 2HB  TRP B 614      49.093  -9.104  -7.409  1.00 16.300          H  
ATOM   9806  HD1 TRP B 614      51.146  -8.094  -8.578  1.00 16.300          H  
ATOM   9807  HE1 TRP B 614      51.513  -5.981 -10.001  1.00 16.300          H  
ATOM   9808  HE3 TRP B 614      46.254  -6.840  -9.361  1.00 16.300          H  
ATOM   9809  HZ2 TRP B 614      49.915  -4.032 -11.272  1.00 16.300          H  
ATOM   9810  HZ3 TRP B 614      45.736  -4.836 -10.697  1.00 16.300          H  
ATOM   9811  HH2 TRP B 614      47.535  -3.451 -11.640  1.00 16.300          H  
ATOM   9812  N   GLN B 615      49.513 -10.224 -10.793  1.00 10.610          N  
ATOM   9813  CA  GLN B 615      50.708 -10.847 -11.364  1.00 11.120          C  
ATOM   9814  C   GLN B 615      51.997 -10.035 -11.097  1.00 11.120          C  
ATOM   9815  O   GLN B 615      52.010  -8.829 -11.333  1.00 11.630          O  
ATOM   9816  CB  GLN B 615      50.540 -11.053 -12.866  1.00 15.360          C  
ATOM   9817  CG  GLN B 615      49.527 -12.085 -13.266  1.00 15.360          C  
ATOM   9818  CD  GLN B 615      49.429 -12.202 -14.777  1.00 15.360          C  
ATOM   9819  OE1 GLN B 615      49.059 -11.226 -15.442  1.00 15.360          O  
ATOM   9820  NE2 GLN B 615      49.768 -13.362 -15.340  1.00 15.360          N  
ATOM   9821  H   GLN B 615      49.043  -9.487 -11.304  1.00 12.730          H  
ATOM   9822  HA  GLN B 615      50.777 -11.831 -10.925  1.00 13.340          H  
ATOM   9823 1HB  GLN B 615      50.275 -10.111 -13.340  1.00 18.440          H  
ATOM   9824 2HB  GLN B 615      51.461 -11.366 -13.275  1.00 18.440          H  
ATOM   9825 1HG  GLN B 615      49.846 -13.054 -12.869  1.00 18.440          H  
ATOM   9826 2HG  GLN B 615      48.554 -11.813 -12.865  1.00 18.440          H  
ATOM   9827 1HE2 GLN B 615      49.713 -13.466 -16.331  1.00 18.440          H  
ATOM   9828 2HE2 GLN B 615      50.100 -14.155 -14.780  1.00 18.440          H  
ATOM   9829  N   GLY B 616      53.115 -10.690 -10.694  1.00 10.710          N  
ATOM   9830  CA  GLY B 616      53.197 -12.136 -10.438  1.00 10.660          C  
ATOM   9831  C   GLY B 616      53.200 -12.968 -11.723  1.00 10.700          C  
ATOM   9832  O   GLY B 616      52.497 -13.965 -11.805  1.00 10.410          O  
ATOM   9833  H   GLY B 616      53.950 -10.140 -10.563  1.00 12.850          H  
ATOM   9834 1HA  GLY B 616      54.124 -12.331  -9.899  1.00 12.790          H  
ATOM   9835 2HA  GLY B 616      52.407 -12.462  -9.763  1.00 12.790          H  
ATOM   9836  N   LYS B 617      53.949 -12.526 -12.740  1.00 11.180          N  
ATOM   9837  CA  LYS B 617      54.000 -13.217 -14.039  1.00 11.380          C  
ATOM   9838  C   LYS B 617      55.024 -14.358 -14.089  1.00 11.620          C  
ATOM   9839  O   LYS B 617      55.201 -14.999 -15.127  1.00 12.000          O  
ATOM   9840  CB  LYS B 617      54.324 -12.227 -15.163  1.00 15.850          C  
ATOM   9841  CG  LYS B 617      53.259 -11.178 -15.412  1.00 15.850          C  
ATOM   9842  CD  LYS B 617      53.612 -10.264 -16.570  1.00 15.850          C  
ATOM   9843  CE  LYS B 617      52.511  -9.230 -16.799  1.00 15.850          C  
ATOM   9844  NZ  LYS B 617      52.845  -8.291 -17.907  1.00 15.850          N  
ATOM   9845  H   LYS B 617      54.492 -11.684 -12.608  1.00 13.420          H  
ATOM   9846  HA  LYS B 617      53.017 -13.652 -14.229  1.00 13.660          H  
ATOM   9847 1HB  LYS B 617      55.258 -11.714 -14.932  1.00 19.020          H  
ATOM   9848 2HB  LYS B 617      54.476 -12.774 -16.093  1.00 19.020          H  
ATOM   9849 1HG  LYS B 617      52.308 -11.669 -15.613  1.00 19.020          H  
ATOM   9850 2HG  LYS B 617      53.155 -10.561 -14.523  1.00 19.020          H  
ATOM   9851 1HD  LYS B 617      54.549  -9.748 -16.359  1.00 19.020          H  
ATOM   9852 2HD  LYS B 617      53.737 -10.857 -17.476  1.00 19.020          H  
ATOM   9853 1HE  LYS B 617      51.582  -9.748 -17.041  1.00 19.020          H  
ATOM   9854 2HE  LYS B 617      52.366  -8.659 -15.883  1.00 19.020          H  
ATOM   9855 1HZ  LYS B 617      52.092  -7.626 -18.022  1.00 19.020          H  
ATOM   9856 2HZ  LYS B 617      53.699  -7.796 -17.686  1.00 19.020          H  
ATOM   9857 3HZ  LYS B 617      52.970  -8.808 -18.766  1.00 19.020          H  
ATOM   9858  N   ARG B 618      55.717 -14.572 -12.980  1.00 11.570          N  
ATOM   9859  CA  ARG B 618      56.727 -15.613 -12.849  1.00 11.950          C  
ATOM   9860  C   ARG B 618      56.036 -16.974 -12.864  1.00 11.730          C  
ATOM   9861  O   ARG B 618      54.873 -17.073 -12.472  1.00 11.920          O  
ATOM   9862  CB  ARG B 618      57.508 -15.422 -11.560  1.00 16.580          C  
ATOM   9863  CG  ARG B 618      58.357 -14.148 -11.501  1.00 16.580          C  
ATOM   9864  CD  ARG B 618      59.149 -14.076 -10.236  1.00 16.580          C  
ATOM   9865  NE  ARG B 618      58.271 -13.989  -9.072  1.00 16.580          N  
ATOM   9866  CZ  ARG B 618      57.764 -12.859  -8.523  1.00 16.580          C  
ATOM   9867  NH1 ARG B 618      58.064 -11.666  -9.017  1.00 16.580          N  
ATOM   9868  NH2 ARG B 618      56.953 -12.961  -7.476  1.00 16.580          N  
ATOM   9869  H   ARG B 618      55.501 -13.993 -12.185  1.00 13.880          H  
ATOM   9870  HA  ARG B 618      57.413 -15.553 -13.696  1.00 14.340          H  
ATOM   9871 1HB  ARG B 618      56.812 -15.379 -10.729  1.00 19.890          H  
ATOM   9872 2HB  ARG B 618      58.165 -16.276 -11.390  1.00 19.890          H  
ATOM   9873 1HG  ARG B 618      59.048 -14.137 -12.342  1.00 19.890          H  
ATOM   9874 2HG  ARG B 618      57.708 -13.278 -11.554  1.00 19.890          H  
ATOM   9875 1HD  ARG B 618      59.746 -14.984 -10.135  1.00 19.890          H  
ATOM   9876 2HD  ARG B 618      59.809 -13.214 -10.249  1.00 19.890          H  
ATOM   9877  HE  ARG B 618      58.008 -14.880  -8.627  1.00 19.890          H  
ATOM   9878 1HH1 ARG B 618      58.685 -11.584  -9.808  1.00 19.890          H  
ATOM   9879 2HH1 ARG B 618      57.680 -10.831  -8.594  1.00 19.890          H  
ATOM   9880 1HH2 ARG B 618      56.701 -13.902  -7.109  1.00 19.890          H  
ATOM   9881 2HH2 ARG B 618      56.563 -12.140  -7.048  1.00 19.890          H  
ATOM   9882  N   PHE B 619      56.769 -18.032 -13.231  1.00 11.450          N  
ATOM   9883  CA  PHE B 619      56.237 -19.405 -13.331  1.00 11.300          C  
ATOM   9884  C   PHE B 619      55.492 -19.909 -12.094  1.00 10.870          C  
ATOM   9885  O   PHE B 619      54.628 -20.784 -12.193  1.00 10.630          O  
ATOM   9886  CB  PHE B 619      57.386 -20.386 -13.586  1.00 15.880          C  
ATOM   9887  CG  PHE B 619      58.226 -20.626 -12.347  1.00 15.880          C  
ATOM   9888  CD1 PHE B 619      57.922 -21.667 -11.470  1.00 15.880          C  
ATOM   9889  CD2 PHE B 619      59.303 -19.805 -12.038  1.00 15.880          C  
ATOM   9890  CE1 PHE B 619      58.661 -21.866 -10.333  1.00 15.880          C  
ATOM   9891  CE2 PHE B 619      60.038 -20.012 -10.895  1.00 15.880          C  
ATOM   9892  CZ  PHE B 619      59.714 -21.044 -10.042  1.00 15.880          C  
ATOM   9893  H   PHE B 619      57.726 -17.871 -13.513  1.00 13.740          H  
ATOM   9894  HA  PHE B 619      55.549 -19.436 -14.177  1.00 13.560          H  
ATOM   9895 1HB  PHE B 619      56.983 -21.343 -13.913  1.00 19.060          H  
ATOM   9896 2HB  PHE B 619      58.032 -20.010 -14.377  1.00 19.060          H  
ATOM   9897  HD1 PHE B 619      57.072 -22.335 -11.680  1.00 19.060          H  
ATOM   9898  HD2 PHE B 619      59.566 -18.988 -12.705  1.00 19.060          H  
ATOM   9899  HE1 PHE B 619      58.395 -22.690  -9.662  1.00 19.060          H  
ATOM   9900  HE2 PHE B 619      60.879 -19.358 -10.663  1.00 19.060          H  
ATOM   9901  HZ  PHE B 619      60.296 -21.210  -9.140  1.00 19.060          H  
ATOM   9902  N   GLU B 620      55.799 -19.338 -10.942  1.00 11.000          N  
ATOM   9903  CA  GLU B 620      55.230 -19.724  -9.668  1.00 10.890          C  
ATOM   9904  C   GLU B 620      53.711 -19.567  -9.657  1.00 10.100          C  
ATOM   9905  O   GLU B 620      53.023 -20.280  -8.919  1.00  9.910          O  
ATOM   9906  CB  GLU B 620      55.870 -18.854  -8.597  1.00 15.290          C  
ATOM   9907  CG  GLU B 620      55.449 -17.391  -8.672  1.00 15.290          C  
ATOM   9908  CD  GLU B 620      56.294 -16.503  -7.859  1.00 15.290          C  
ATOM   9909  OE1 GLU B 620      57.472 -16.517  -8.094  1.00 15.290          O  
ATOM   9910  OE2 GLU B 620      55.797 -15.750  -7.062  1.00 15.290          O  
ATOM   9911  H   GLU B 620      56.477 -18.590 -10.950  1.00 13.200          H  
ATOM   9912  HA  GLU B 620      55.477 -20.772  -9.481  1.00 13.070          H  
ATOM   9913 1HB  GLU B 620      55.622 -19.241  -7.607  1.00 18.350          H  
ATOM   9914 2HB  GLU B 620      56.947 -18.896  -8.708  1.00 18.350          H  
ATOM   9915 1HG  GLU B 620      55.474 -17.057  -9.704  1.00 18.350          H  
ATOM   9916 2HG  GLU B 620      54.422 -17.303  -8.319  1.00 18.350          H  
ATOM   9917  N   GLN B 621      53.194 -18.696 -10.550  1.00  9.860          N  
ATOM   9918  CA  GLN B 621      51.782 -18.342 -10.699  1.00  9.340          C  
ATOM   9919  C   GLN B 621      50.897 -19.529 -11.028  1.00  8.420          C  
ATOM   9920  O   GLN B 621      49.677 -19.411 -11.014  1.00  7.730          O  
ATOM   9921  CB  GLN B 621      51.566 -17.268 -11.772  1.00 13.280          C  
ATOM   9922  CG  GLN B 621      51.751 -17.710 -13.218  1.00 13.280          C  
ATOM   9923  CD  GLN B 621      51.556 -16.539 -14.179  1.00 13.280          C  
ATOM   9924  OE1 GLN B 621      50.598 -15.758 -14.025  1.00 13.280          O  
ATOM   9925  NE2 GLN B 621      52.436 -16.420 -15.166  1.00 13.280          N  
ATOM   9926  H   GLN B 621      53.858 -18.201 -11.154  1.00 11.830          H  
ATOM   9927  HA  GLN B 621      51.442 -17.931  -9.750  1.00 11.210          H  
ATOM   9928 1HB  GLN B 621      50.571 -16.842 -11.670  1.00 15.940          H  
ATOM   9929 2HB  GLN B 621      52.283 -16.465 -11.605  1.00 15.940          H  
ATOM   9930 1HG  GLN B 621      52.753 -18.115 -13.350  1.00 15.940          H  
ATOM   9931 2HG  GLN B 621      51.008 -18.468 -13.460  1.00 15.940          H  
ATOM   9932 1HE2 GLN B 621      52.369 -15.678 -15.830  1.00 15.940          H  
ATOM   9933 2HE2 GLN B 621      53.189 -17.072 -15.250  1.00 15.940          H  
ATOM   9934  N   LYS B 622      51.489 -20.665 -11.389  1.00  8.510          N  
ATOM   9935  CA  LYS B 622      50.690 -21.847 -11.656  1.00  8.190          C  
ATOM   9936  C   LYS B 622      49.837 -22.184 -10.422  1.00  7.120          C  
ATOM   9937  O   LYS B 622      48.680 -22.605 -10.552  1.00  7.160          O  
ATOM   9938  CB  LYS B 622      51.588 -23.030 -12.014  1.00 11.590          C  
ATOM   9939  CG  LYS B 622      52.252 -22.940 -13.382  1.00 11.590          C  
ATOM   9940  CD  LYS B 622      53.181 -24.130 -13.608  1.00 11.590          C  
ATOM   9941  CE  LYS B 622      53.893 -24.049 -14.950  1.00 11.590          C  
ATOM   9942  NZ  LYS B 622      54.833 -25.189 -15.142  1.00 11.590          N  
ATOM   9943  H   LYS B 622      52.514 -20.709 -11.445  1.00 10.210          H  
ATOM   9944  HA  LYS B 622      50.020 -21.638 -12.490  1.00  9.830          H  
ATOM   9945 1HB  LYS B 622      52.387 -23.108 -11.269  1.00 13.910          H  
ATOM   9946 2HB  LYS B 622      51.012 -23.952 -11.970  1.00 13.910          H  
ATOM   9947 1HG  LYS B 622      51.483 -22.934 -14.154  1.00 13.910          H  
ATOM   9948 2HG  LYS B 622      52.818 -22.014 -13.453  1.00 13.910          H  
ATOM   9949 1HD  LYS B 622      53.936 -24.144 -12.812  1.00 13.910          H  
ATOM   9950 2HD  LYS B 622      52.611 -25.055 -13.560  1.00 13.910          H  
ATOM   9951 1HE  LYS B 622      53.155 -24.059 -15.750  1.00 13.910          H  
ATOM   9952 2HE  LYS B 622      54.456 -23.116 -14.998  1.00 13.910          H  
ATOM   9953 1HZ  LYS B 622      55.292 -25.105 -16.039  1.00 13.910          H  
ATOM   9954 2HZ  LYS B 622      55.526 -25.173 -14.402  1.00 13.910          H  
ATOM   9955 3HZ  LYS B 622      54.323 -26.061 -15.108  1.00 13.910          H  
ATOM   9956  N   THR B 623      50.380 -21.952  -9.212  1.00  6.400          N  
ATOM   9957  CA  THR B 623      49.671 -22.239  -7.963  1.00  5.490          C  
ATOM   9958  C   THR B 623      48.735 -21.049  -7.675  1.00  4.820          C  
ATOM   9959  O   THR B 623      48.867 -20.320  -6.687  1.00  4.790          O  
ATOM   9960  CB  THR B 623      50.697 -22.451  -6.813  1.00  8.050          C  
ATOM   9961  OG1 THR B 623      51.593 -23.513  -7.168  1.00  8.050          O  
ATOM   9962  CG2 THR B 623      50.007 -22.861  -5.496  1.00  8.050          C  
ATOM   9963  H   THR B 623      51.329 -21.571  -9.142  1.00  7.680          H  
ATOM   9964  HA  THR B 623      49.073 -23.143  -8.084  1.00  6.590          H  
ATOM   9965  HB  THR B 623      51.267 -21.535  -6.668  1.00  9.660          H  
ATOM   9966  HG1 THR B 623      52.342 -23.509  -6.561  1.00  9.660          H  
ATOM   9967 1HG2 THR B 623      50.762 -23.022  -4.730  1.00  9.660          H  
ATOM   9968 2HG2 THR B 623      49.329 -22.096  -5.152  1.00  9.660          H  
ATOM   9969 3HG2 THR B 623      49.456 -23.785  -5.651  1.00  9.660          H  
ATOM   9970  N   ASP B 624      47.748 -20.865  -8.541  1.00  4.650          N  
ATOM   9971  CA  ASP B 624      46.879 -19.694  -8.471  1.00  4.310          C  
ATOM   9972  C   ASP B 624      45.746 -19.825  -7.469  1.00  3.660          C  
ATOM   9973  O   ASP B 624      44.595 -20.071  -7.840  1.00  3.550          O  
ATOM   9974  CB  ASP B 624      46.299 -19.346  -9.850  1.00  6.170          C  
ATOM   9975  CG  ASP B 624      45.559 -17.963  -9.865  1.00  6.170          C  
ATOM   9976  OD1 ASP B 624      45.700 -17.232  -8.904  1.00  6.170          O  
ATOM   9977  OD2 ASP B 624      44.881 -17.652 -10.838  1.00  6.170          O  
ATOM   9978  H   ASP B 624      47.687 -21.535  -9.311  1.00  5.580          H  
ATOM   9979  HA  ASP B 624      47.492 -18.848  -8.160  1.00  5.170          H  
ATOM   9980 1HB  ASP B 624      47.111 -19.320 -10.582  1.00  7.400          H  
ATOM   9981 2HB  ASP B 624      45.607 -20.126 -10.159  1.00  7.400          H  
ATOM   9982  N   TYR B 625      46.095 -19.692  -6.193  1.00  3.480          N  
ATOM   9983  CA  TYR B 625      45.123 -19.779  -5.102  1.00  3.150          C  
ATOM   9984  C   TYR B 625      45.344 -18.604  -4.159  1.00  2.760          C  
ATOM   9985  O   TYR B 625      46.485 -18.293  -3.807  1.00  3.120          O  
ATOM   9986  CB  TYR B 625      45.293 -21.086  -4.336  1.00  4.540          C  
ATOM   9987  CG  TYR B 625      45.134 -22.318  -5.180  1.00  4.540          C  
ATOM   9988  CD1 TYR B 625      46.227 -22.772  -5.853  1.00  4.540          C  
ATOM   9989  CD2 TYR B 625      43.938 -23.000  -5.269  1.00  4.540          C  
ATOM   9990  CE1 TYR B 625      46.171 -23.876  -6.613  1.00  4.540          C  
ATOM   9991  CE2 TYR B 625      43.878 -24.142  -6.051  1.00  4.540          C  
ATOM   9992  CZ  TYR B 625      45.005 -24.571  -6.718  1.00  4.540          C  
ATOM   9993  OH  TYR B 625      44.998 -25.716  -7.482  1.00  4.540          O  
ATOM   9994  H   TYR B 625      47.092 -19.544  -6.013  1.00  4.180          H  
ATOM   9995  HA  TYR B 625      44.111 -19.705  -5.504  1.00  3.780          H  
ATOM   9996 1HB  TYR B 625      46.285 -21.106  -3.890  1.00  5.450          H  
ATOM   9997 2HB  TYR B 625      44.567 -21.129  -3.524  1.00  5.450          H  
ATOM   9998  HD1 TYR B 625      47.153 -22.235  -5.766  1.00  5.450          H  
ATOM   9999  HD2 TYR B 625      43.059 -22.648  -4.730  1.00  5.450          H  
ATOM  10000  HE1 TYR B 625      47.060 -24.216  -7.132  1.00  5.450          H  
ATOM  10001  HE2 TYR B 625      42.953 -24.707  -6.137  1.00  5.450          H  
ATOM  10002  HH  TYR B 625      44.114 -26.143  -7.449  1.00  5.450          H  
ATOM  10003  N   ASN B 626      44.265 -17.965  -3.711  1.00  2.560          N  
ATOM  10004  CA  ASN B 626      44.409 -16.844  -2.788  1.00  2.780          C  
ATOM  10005  C   ASN B 626      44.194 -17.326  -1.358  1.00  2.470          C  
ATOM  10006  O   ASN B 626      43.766 -18.464  -1.132  1.00  2.210          O  
ATOM  10007  CB  ASN B 626      43.394 -15.764  -3.128  1.00  3.800          C  
ATOM  10008  CG  ASN B 626      43.549 -15.231  -4.529  1.00  3.800          C  
ATOM  10009  OD1 ASN B 626      44.642 -15.037  -5.069  1.00  3.800          O  
ATOM  10010  ND2 ASN B 626      42.421 -15.010  -5.152  1.00  3.800          N  
ATOM  10011  H   ASN B 626      43.325 -18.261  -4.015  1.00  3.070          H  
ATOM  10012  HA  ASN B 626      45.420 -16.438  -2.860  1.00  3.340          H  
ATOM  10013 1HB  ASN B 626      42.388 -16.176  -3.021  1.00  4.560          H  
ATOM  10014 2HB  ASN B 626      43.487 -14.936  -2.426  1.00  4.560          H  
ATOM  10015 1HD2 ASN B 626      42.427 -14.680  -6.097  1.00  4.560          H  
ATOM  10016 2HD2 ASN B 626      41.548 -15.190  -4.696  1.00  4.560          H  
ATOM  10017  N   PHE B 627      44.341 -16.424  -0.389  1.00  2.560          N  
ATOM  10018  CA  PHE B 627      44.089 -16.764   1.006  1.00  2.350          C  
ATOM  10019  C   PHE B 627      42.694 -17.348   1.180  1.00  2.010          C  
ATOM  10020  O   PHE B 627      42.465 -18.344   1.879  1.00  1.740          O  
ATOM  10021  CB  PHE B 627      44.206 -15.560   1.919  1.00  3.370          C  
ATOM  10022  CG  PHE B 627      43.912 -15.919   3.333  1.00  3.370          C  
ATOM  10023  CD1 PHE B 627      44.876 -16.483   4.139  1.00  3.370          C  
ATOM  10024  CD2 PHE B 627      42.668 -15.740   3.851  1.00  3.370          C  
ATOM  10025  CE1 PHE B 627      44.613 -16.842   5.415  1.00  3.370          C  
ATOM  10026  CE2 PHE B 627      42.393 -16.093   5.110  1.00  3.370          C  
ATOM  10027  CZ  PHE B 627      43.374 -16.649   5.910  1.00  3.370          C  
ATOM  10028  H   PHE B 627      44.709 -15.488  -0.597  1.00  3.070          H  
ATOM  10029  HA  PHE B 627      44.834 -17.489   1.312  1.00  2.820          H  
ATOM  10030 1HB  PHE B 627      45.210 -15.155   1.864  1.00  4.050          H  
ATOM  10031 2HB  PHE B 627      43.528 -14.793   1.595  1.00  4.050          H  
ATOM  10032  HD1 PHE B 627      45.853 -16.657   3.742  1.00  4.050          H  
ATOM  10033  HD2 PHE B 627      41.895 -15.313   3.238  1.00  4.050          H  
ATOM  10034  HE1 PHE B 627      45.392 -17.286   6.023  1.00  4.050          H  
ATOM  10035  HE2 PHE B 627      41.394 -15.932   5.477  1.00  4.050          H  
ATOM  10036  HZ  PHE B 627      43.163 -16.938   6.926  1.00  4.050          H  
ATOM  10037  N   LEU B 628      41.741 -16.689   0.547  1.00  2.080          N  
ATOM  10038  CA  LEU B 628      40.354 -17.012   0.733  1.00  1.910          C  
ATOM  10039  C   LEU B 628      39.908 -18.277   0.001  1.00  1.590          C  
ATOM  10040  O   LEU B 628      38.754 -18.672   0.134  1.00  1.530          O  
ATOM  10041  CB  LEU B 628      39.497 -15.806   0.313  1.00  2.740          C  
ATOM  10042  CG  LEU B 628      39.669 -14.492   1.195  1.00  2.740          C  
ATOM  10043  CD1 LEU B 628      38.922 -13.342   0.535  1.00  2.740          C  
ATOM  10044  CD2 LEU B 628      39.112 -14.707   2.649  1.00  2.740          C  
ATOM  10045  H   LEU B 628      42.008 -15.922  -0.055  1.00  2.500          H  
ATOM  10046  HA  LEU B 628      40.211 -17.164   1.787  1.00  2.290          H  
ATOM  10047 1HB  LEU B 628      39.743 -15.556  -0.719  1.00  3.290          H  
ATOM  10048 2HB  LEU B 628      38.446 -16.101   0.352  1.00  3.290          H  
ATOM  10049  HG  LEU B 628      40.717 -14.236   1.240  1.00  3.290          H  
ATOM  10050 1HD1 LEU B 628      39.053 -12.431   1.120  1.00  3.290          H  
ATOM  10051 2HD1 LEU B 628      39.328 -13.192  -0.461  1.00  3.290          H  
ATOM  10052 3HD1 LEU B 628      37.858 -13.575   0.466  1.00  3.290          H  
ATOM  10053 1HD2 LEU B 628      39.246 -13.793   3.223  1.00  3.290          H  
ATOM  10054 2HD2 LEU B 628      38.049 -14.948   2.598  1.00  3.290          H  
ATOM  10055 3HD2 LEU B 628      39.630 -15.510   3.154  1.00  3.290          H  
ATOM  10056  N   ASP B 629      40.790 -18.949  -0.751  1.00  1.490          N  
ATOM  10057  CA  ASP B 629      40.349 -20.174  -1.414  1.00  1.290          C  
ATOM  10058  C   ASP B 629      40.476 -21.354  -0.458  1.00  1.150          C  
ATOM  10059  O   ASP B 629      39.528 -22.131  -0.301  1.00  1.000          O  
ATOM  10060  CB  ASP B 629      41.142 -20.427  -2.704  1.00  1.890          C  
ATOM  10061  CG  ASP B 629      40.769 -19.464  -3.840  1.00  1.890          C  
ATOM  10062  OD1 ASP B 629      39.636 -19.505  -4.255  1.00  1.890          O  
ATOM  10063  OD2 ASP B 629      41.599 -18.694  -4.294  1.00  1.890          O  
ATOM  10064  H   ASP B 629      41.762 -18.641  -0.828  1.00  1.790          H  
ATOM  10065  HA  ASP B 629      39.299 -20.066  -1.684  1.00  1.550          H  
ATOM  10066 1HB  ASP B 629      42.209 -20.315  -2.491  1.00  2.260          H  
ATOM  10067 2HB  ASP B 629      40.981 -21.454  -3.038  1.00  2.260          H  
ATOM  10068  N   ALA B 630      41.617 -21.477   0.239  1.00  1.240          N  
ATOM  10069  CA  ALA B 630      41.742 -22.547   1.232  1.00  1.150          C  
ATOM  10070  C   ALA B 630      40.757 -22.273   2.349  1.00  1.040          C  
ATOM  10071  O   ALA B 630      40.186 -23.196   2.922  1.00  0.930          O  
ATOM  10072  CB  ALA B 630      43.130 -22.665   1.803  1.00  1.650          C  
ATOM  10073  H   ALA B 630      42.387 -20.839   0.067  1.00  1.490          H  
ATOM  10074  HA  ALA B 630      41.478 -23.491   0.754  1.00  1.380          H  
ATOM  10075 1HB  ALA B 630      43.171 -23.470   2.537  1.00  1.980          H  
ATOM  10076 2HB  ALA B 630      43.846 -22.857   1.013  1.00  1.980          H  
ATOM  10077 3HB  ALA B 630      43.355 -21.746   2.284  1.00  1.980          H  
ATOM  10078  N   LEU B 631      40.558 -20.984   2.663  1.00  1.120          N  
ATOM  10079  CA  LEU B 631      39.659 -20.572   3.724  1.00  1.100          C  
ATOM  10080  C   LEU B 631      38.245 -20.964   3.368  1.00  0.980          C  
ATOM  10081  O   LEU B 631      37.526 -21.534   4.199  1.00  0.910          O  
ATOM  10082  CB  LEU B 631      39.762 -19.055   3.912  1.00  1.550          C  
ATOM  10083  CG  LEU B 631      39.026 -18.329   5.083  1.00  1.550          C  
ATOM  10084  CD1 LEU B 631      37.563 -18.011   4.715  1.00  1.550          C  
ATOM  10085  CD2 LEU B 631      39.082 -19.164   6.336  1.00  1.550          C  
ATOM  10086  H   LEU B 631      41.081 -20.251   2.172  1.00  1.340          H  
ATOM  10087  HA  LEU B 631      39.948 -21.084   4.632  1.00  1.320          H  
ATOM  10088 1HB  LEU B 631      40.820 -18.776   3.944  1.00  1.860          H  
ATOM  10089 2HB  LEU B 631      39.335 -18.640   3.031  1.00  1.860          H  
ATOM  10090  HG  LEU B 631      39.528 -17.402   5.250  1.00  1.860          H  
ATOM  10091 1HD1 LEU B 631      37.096 -17.469   5.537  1.00  1.860          H  
ATOM  10092 2HD1 LEU B 631      37.540 -17.392   3.818  1.00  1.860          H  
ATOM  10093 3HD1 LEU B 631      36.994 -18.912   4.536  1.00  1.860          H  
ATOM  10094 1HD2 LEU B 631      38.594 -18.627   7.150  1.00  1.860          H  
ATOM  10095 2HD2 LEU B 631      38.566 -20.100   6.173  1.00  1.860          H  
ATOM  10096 3HD2 LEU B 631      40.118 -19.365   6.602  1.00  1.860          H  
ATOM  10097  N   PHE B 632      37.811 -20.635   2.152  1.00  1.040          N  
ATOM  10098  CA  PHE B 632      36.469 -20.958   1.733  1.00  1.020          C  
ATOM  10099  C   PHE B 632      36.258 -22.454   1.840  1.00  0.930          C  
ATOM  10100  O   PHE B 632      35.265 -22.904   2.417  1.00  0.920          O  
ATOM  10101  CB  PHE B 632      36.239 -20.522   0.292  1.00  1.440          C  
ATOM  10102  CG  PHE B 632      34.842 -20.661  -0.202  1.00  1.440          C  
ATOM  10103  CD1 PHE B 632      34.090 -19.528  -0.323  1.00  1.440          C  
ATOM  10104  CD2 PHE B 632      34.248 -21.858  -0.512  1.00  1.440          C  
ATOM  10105  CE1 PHE B 632      32.813 -19.562  -0.749  1.00  1.440          C  
ATOM  10106  CE2 PHE B 632      32.953 -21.873  -0.932  1.00  1.440          C  
ATOM  10107  CZ  PHE B 632      32.234 -20.731  -1.055  1.00  1.440          C  
ATOM  10108  H   PHE B 632      38.399 -20.125   1.490  1.00  1.250          H  
ATOM  10109  HA  PHE B 632      35.766 -20.473   2.393  1.00  1.220          H  
ATOM  10110 1HB  PHE B 632      36.502 -19.478   0.214  1.00  1.720          H  
ATOM  10111 2HB  PHE B 632      36.908 -21.069  -0.377  1.00  1.720          H  
ATOM  10112  HD1 PHE B 632      34.541 -18.578  -0.071  1.00  1.720          H  
ATOM  10113  HD2 PHE B 632      34.797 -22.794  -0.420  1.00  1.720          H  
ATOM  10114  HE1 PHE B 632      32.269 -18.649  -0.834  1.00  1.720          H  
ATOM  10115  HE2 PHE B 632      32.503 -22.782  -1.158  1.00  1.720          H  
ATOM  10116  HZ  PHE B 632      31.196 -20.763  -1.395  1.00  1.720          H  
ATOM  10117  N   LEU B 633      37.177 -23.243   1.261  1.00  0.920          N  
ATOM  10118  CA  LEU B 633      37.018 -24.688   1.277  1.00  0.890          C  
ATOM  10119  C   LEU B 633      37.041 -25.240   2.700  1.00  0.810          C  
ATOM  10120  O   LEU B 633      36.275 -26.156   3.003  1.00  0.790          O  
ATOM  10121  CB  LEU B 633      38.077 -25.379   0.419  1.00  1.260          C  
ATOM  10122  CG  LEU B 633      37.972 -26.945   0.316  1.00  1.260          C  
ATOM  10123  CD1 LEU B 633      36.632 -27.398  -0.309  1.00  1.260          C  
ATOM  10124  CD2 LEU B 633      39.121 -27.442  -0.511  1.00  1.260          C  
ATOM  10125  H   LEU B 633      37.993 -22.830   0.792  1.00  1.100          H  
ATOM  10126  HA  LEU B 633      36.046 -24.903   0.845  1.00  1.070          H  
ATOM  10127 1HB  LEU B 633      38.025 -24.969  -0.591  1.00  1.510          H  
ATOM  10128 2HB  LEU B 633      39.060 -25.132   0.831  1.00  1.510          H  
ATOM  10129  HG  LEU B 633      38.025 -27.362   1.311  1.00  1.510          H  
ATOM  10130 1HD1 LEU B 633      36.608 -28.488  -0.358  1.00  1.510          H  
ATOM  10131 2HD1 LEU B 633      35.789 -27.059   0.294  1.00  1.510          H  
ATOM  10132 3HD1 LEU B 633      36.545 -26.992  -1.313  1.00  1.510          H  
ATOM  10133 1HD2 LEU B 633      39.093 -28.514  -0.580  1.00  1.510          H  
ATOM  10134 2HD2 LEU B 633      39.063 -27.019  -1.500  1.00  1.510          H  
ATOM  10135 3HD2 LEU B 633      40.030 -27.140  -0.044  1.00  1.510          H  
ATOM  10136  N   SER B 634      37.920 -24.718   3.567  1.00  0.790          N  
ATOM  10137  CA  SER B 634      37.975 -25.156   4.954  1.00  0.730          C  
ATOM  10138  C   SER B 634      36.666 -24.882   5.647  1.00  0.670          C  
ATOM  10139  O   SER B 634      36.130 -25.758   6.331  1.00  0.650          O  
ATOM  10140  CB  SER B 634      39.044 -24.444   5.731  1.00  1.050          C  
ATOM  10141  OG  SER B 634      39.029 -24.874   7.058  1.00  1.050          O  
ATOM  10142  H   SER B 634      38.583 -24.003   3.264  1.00  0.950          H  
ATOM  10143  HA  SER B 634      38.167 -26.224   4.972  1.00  0.880          H  
ATOM  10144 1HB  SER B 634      39.995 -24.643   5.294  1.00  1.260          H  
ATOM  10145 2HB  SER B 634      38.882 -23.367   5.687  1.00  1.260          H  
ATOM  10146  HG  SER B 634      39.675 -24.325   7.526  1.00  1.260          H  
ATOM  10147  N   THR B 635      36.130 -23.670   5.446  1.00  0.690          N  
ATOM  10148  CA  THR B 635      34.882 -23.264   6.056  1.00  0.660          C  
ATOM  10149  C   THR B 635      33.803 -24.227   5.591  1.00  0.600          C  
ATOM  10150  O   THR B 635      33.020 -24.722   6.406  1.00  0.550          O  
ATOM  10151  CB  THR B 635      34.506 -21.806   5.674  1.00  0.940          C  
ATOM  10152  OG1 THR B 635      35.544 -20.919   6.113  1.00  0.940          O  
ATOM  10153  CG2 THR B 635      33.181 -21.407   6.373  1.00  0.940          C  
ATOM  10154  H   THR B 635      36.636 -22.990   4.877  1.00  0.830          H  
ATOM  10155  HA  THR B 635      34.972 -23.334   7.138  1.00  0.790          H  
ATOM  10156  HB  THR B 635      34.399 -21.721   4.594  1.00  1.120          H  
ATOM  10157  HG1 THR B 635      36.314 -21.043   5.503  1.00  1.120          H  
ATOM  10158 1HG2 THR B 635      32.924 -20.378   6.114  1.00  1.120          H  
ATOM  10159 2HG2 THR B 635      32.381 -22.069   6.053  1.00  1.120          H  
ATOM  10160 3HG2 THR B 635      33.304 -21.488   7.449  1.00  1.120          H  
ATOM  10161  N   SER B 636      33.770 -24.512   4.284  1.00  0.620          N  
ATOM  10162  CA  SER B 636      32.801 -25.415   3.694  1.00  0.580          C  
ATOM  10163  C   SER B 636      32.924 -26.820   4.280  1.00  0.530          C  
ATOM  10164  O   SER B 636      31.922 -27.460   4.611  1.00  0.550          O  
ATOM  10165  CB  SER B 636      32.985 -25.443   2.193  1.00  0.830          C  
ATOM  10166  OG  SER B 636      32.062 -26.282   1.568  1.00  0.830          O  
ATOM  10167  H   SER B 636      34.428 -24.042   3.657  1.00  0.740          H  
ATOM  10168  HA  SER B 636      31.808 -25.037   3.915  1.00  0.700          H  
ATOM  10169 1HB  SER B 636      32.894 -24.433   1.793  1.00  0.990          H  
ATOM  10170 2HB  SER B 636      33.984 -25.782   1.961  1.00  0.990          H  
ATOM  10171  HG  SER B 636      32.227 -26.128   0.606  1.00  0.990          H  
ATOM  10172  N   ALA B 637      34.139 -27.355   4.395  1.00  0.530          N  
ATOM  10173  CA  ALA B 637      34.264 -28.680   4.979  1.00  0.500          C  
ATOM  10174  C   ALA B 637      33.857 -28.691   6.466  1.00  0.480          C  
ATOM  10175  O   ALA B 637      33.076 -29.531   6.887  1.00  0.460          O  
ATOM  10176  CB  ALA B 637      35.679 -29.184   4.821  1.00  0.710          C  
ATOM  10177  H   ALA B 637      34.962 -26.849   4.060  1.00  0.640          H  
ATOM  10178  HA  ALA B 637      33.590 -29.344   4.444  1.00  0.600          H  
ATOM  10179 1HB  ALA B 637      35.758 -30.191   5.231  1.00  0.850          H  
ATOM  10180 2HB  ALA B 637      35.944 -29.196   3.767  1.00  0.850          H  
ATOM  10181 3HB  ALA B 637      36.328 -28.510   5.352  1.00  0.850          H  
ATOM  10182  N   PHE B 638      34.286 -27.714   7.268  1.00  0.500          N  
ATOM  10183  CA  PHE B 638      33.932 -27.753   8.695  1.00  0.470          C  
ATOM  10184  C   PHE B 638      32.462 -27.525   8.951  1.00  0.460          C  
ATOM  10185  O   PHE B 638      31.902 -28.031   9.922  1.00  0.490          O  
ATOM  10186  CB  PHE B 638      34.674 -26.723   9.515  1.00  0.670          C  
ATOM  10187  CG  PHE B 638      36.042 -27.058   9.912  1.00  0.670          C  
ATOM  10188  CD1 PHE B 638      37.047 -26.261   9.543  1.00  0.670          C  
ATOM  10189  CD2 PHE B 638      36.324 -28.173  10.693  1.00  0.670          C  
ATOM  10190  CE1 PHE B 638      38.309 -26.515   9.946  1.00  0.670          C  
ATOM  10191  CE2 PHE B 638      37.596 -28.430  11.099  1.00  0.670          C  
ATOM  10192  CZ  PHE B 638      38.600 -27.592  10.736  1.00  0.670          C  
ATOM  10193  H   PHE B 638      34.904 -26.983   6.908  1.00  0.600          H  
ATOM  10194  HA  PHE B 638      34.187 -28.745   9.067  1.00  0.560          H  
ATOM  10195 1HB  PHE B 638      34.716 -25.794   8.933  1.00  0.800          H  
ATOM  10196 2HB  PHE B 638      34.114 -26.502  10.402  1.00  0.800          H  
ATOM  10197  HD1 PHE B 638      36.836 -25.390   8.918  1.00  0.800          H  
ATOM  10198  HD2 PHE B 638      35.518 -28.852  10.992  1.00  0.800          H  
ATOM  10199  HE1 PHE B 638      39.090 -25.843   9.636  1.00  0.800          H  
ATOM  10200  HE2 PHE B 638      37.801 -29.288  11.704  1.00  0.800          H  
ATOM  10201  HZ  PHE B 638      39.625 -27.776  11.055  1.00  0.800          H  
ATOM  10202  N   SER B 639      31.842 -26.741   8.088  1.00  0.470          N  
ATOM  10203  CA  SER B 639      30.432 -26.427   8.158  1.00  0.500          C  
ATOM  10204  C   SER B 639      29.574 -27.496   7.506  1.00  0.460          C  
ATOM  10205  O   SER B 639      28.357 -27.347   7.444  1.00  0.500          O  
ATOM  10206  CB  SER B 639      30.140 -25.083   7.518  1.00  0.690          C  
ATOM  10207  OG  SER B 639      30.419 -25.100   6.161  1.00  0.690          O  
ATOM  10208  H   SER B 639      32.378 -26.288   7.347  1.00  0.560          H  
ATOM  10209  HA  SER B 639      30.156 -26.369   9.197  1.00  0.600          H  
ATOM  10210 1HB  SER B 639      29.095 -24.837   7.662  1.00  0.830          H  
ATOM  10211 2HB  SER B 639      30.716 -24.319   7.990  1.00  0.830          H  
ATOM  10212  HG  SER B 639      31.390 -25.016   6.103  1.00  0.830          H  
ATOM  10213  N   ASP B 640      30.196 -28.544   6.939  1.00  0.410          N  
ATOM  10214  CA  ASP B 640      29.448 -29.560   6.226  1.00  0.380          C  
ATOM  10215  C   ASP B 640      28.563 -28.937   5.164  1.00  0.400          C  
ATOM  10216  O   ASP B 640      27.361 -29.166   5.144  1.00  0.400          O  
ATOM  10217  CB  ASP B 640      28.653 -30.467   7.174  1.00  0.540          C  
ATOM  10218  CG  ASP B 640      29.556 -31.370   8.028  1.00  0.540          C  
ATOM  10219  OD1 ASP B 640      30.593 -31.764   7.548  1.00  0.540          O  
ATOM  10220  OD2 ASP B 640      29.216 -31.666   9.144  1.00  0.540          O  
ATOM  10221  H   ASP B 640      31.207 -28.670   7.018  1.00  0.490          H  
ATOM  10222  HA  ASP B 640      30.169 -30.197   5.708  1.00  0.460          H  
ATOM  10223 1HB  ASP B 640      28.035 -29.862   7.838  1.00  0.650          H  
ATOM  10224 2HB  ASP B 640      27.985 -31.103   6.584  1.00  0.650          H  
ATOM  10225  N   THR B 641      29.160 -28.097   4.308  1.00  0.420          N  
ATOM  10226  CA  THR B 641      28.412 -27.438   3.251  1.00  0.430          C  
ATOM  10227  C   THR B 641      28.700 -28.095   1.911  1.00  0.410          C  
ATOM  10228  O   THR B 641      27.869 -28.822   1.404  1.00  0.470          O  
ATOM  10229  CB  THR B 641      28.777 -25.931   3.126  1.00  0.600          C  
ATOM  10230  OG1 THR B 641      28.499 -25.236   4.334  1.00  0.600          O  
ATOM  10231  CG2 THR B 641      27.969 -25.271   1.998  1.00  0.600          C  
ATOM  10232  H   THR B 641      30.159 -27.920   4.408  1.00  0.500          H  
ATOM  10233  HA  THR B 641      27.353 -27.550   3.450  1.00  0.520          H  
ATOM  10234  HB  THR B 641      29.827 -25.832   2.905  1.00  0.720          H  
ATOM  10235  HG1 THR B 641      29.164 -25.457   5.012  1.00  0.720          H  
ATOM  10236 1HG2 THR B 641      28.244 -24.231   1.922  1.00  0.720          H  
ATOM  10237 2HG2 THR B 641      28.167 -25.750   1.072  1.00  0.720          H  
ATOM  10238 3HG2 THR B 641      26.918 -25.342   2.200  1.00  0.720          H  
ATOM  10239  N   GLY B 642      29.872 -27.864   1.318  1.00  0.440          N  
ATOM  10240  CA  GLY B 642      30.150 -28.472   0.013  1.00  0.450          C  
ATOM  10241  C   GLY B 642      30.330 -27.458  -1.103  1.00  0.480          C  
ATOM  10242  O   GLY B 642      30.637 -27.815  -2.241  1.00  0.560          O  
ATOM  10243  H   GLY B 642      30.583 -27.279   1.753  1.00  0.530          H  
ATOM  10244 1HA  GLY B 642      31.058 -29.062   0.095  1.00  0.540          H  
ATOM  10245 2HA  GLY B 642      29.357 -29.167  -0.251  1.00  0.540          H  
ATOM  10246  N   LEU B 643      30.169 -26.184  -0.793  1.00  0.490          N  
ATOM  10247  CA  LEU B 643      30.424 -25.202  -1.818  1.00  0.540          C  
ATOM  10248  C   LEU B 643      31.920 -25.126  -1.882  1.00  0.630          C  
ATOM  10249  O   LEU B 643      32.603 -25.414  -0.895  1.00  0.670          O  
ATOM  10250  CB  LEU B 643      29.849 -23.809  -1.532  1.00  0.740          C  
ATOM  10251  CG  LEU B 643      28.336 -23.633  -1.441  1.00  0.740          C  
ATOM  10252  CD1 LEU B 643      28.079 -22.197  -1.154  1.00  0.740          C  
ATOM  10253  CD2 LEU B 643      27.637 -24.082  -2.739  1.00  0.740          C  
ATOM  10254  H   LEU B 643      29.881 -25.922   0.133  1.00  0.590          H  
ATOM  10255  HA  LEU B 643      30.057 -25.561  -2.778  1.00  0.650          H  
ATOM  10256 1HB  LEU B 643      30.249 -23.486  -0.572  1.00  0.880          H  
ATOM  10257 2HB  LEU B 643      30.213 -23.120  -2.298  1.00  0.880          H  
ATOM  10258  HG  LEU B 643      27.949 -24.193  -0.627  1.00  0.880          H  
ATOM  10259 1HD1 LEU B 643      27.009 -22.037  -1.076  1.00  0.880          H  
ATOM  10260 2HD1 LEU B 643      28.572 -21.922  -0.221  1.00  0.880          H  
ATOM  10261 3HD1 LEU B 643      28.467 -21.580  -1.965  1.00  0.880          H  
ATOM  10262 1HD2 LEU B 643      26.563 -23.926  -2.653  1.00  0.880          H  
ATOM  10263 2HD2 LEU B 643      28.008 -23.504  -3.579  1.00  0.880          H  
ATOM  10264 3HD2 LEU B 643      27.819 -25.135  -2.934  1.00  0.880          H  
ATOM  10265  N   SER B 644      32.451 -24.745  -3.018  1.00  0.730          N  
ATOM  10266  CA  SER B 644      33.889 -24.648  -3.147  1.00  0.860          C  
ATOM  10267  C   SER B 644      34.283 -23.730  -4.257  1.00  1.000          C  
ATOM  10268  O   SER B 644      33.556 -23.608  -5.238  1.00  1.130          O  
ATOM  10269  CB  SER B 644      34.488 -25.980  -3.423  1.00  1.150          C  
ATOM  10270  OG  SER B 644      35.852 -25.838  -3.591  1.00  1.150          O  
ATOM  10271  H   SER B 644      31.859 -24.523  -3.810  1.00  0.880          H  
ATOM  10272  HA  SER B 644      34.301 -24.265  -2.216  1.00  1.030          H  
ATOM  10273 1HB  SER B 644      34.283 -26.670  -2.605  1.00  1.380          H  
ATOM  10274 2HB  SER B 644      34.051 -26.397  -4.330  1.00  1.380          H  
ATOM  10275  HG  SER B 644      36.095 -26.612  -4.121  1.00  1.380          H  
ATOM  10276  N   THR B 645      35.435 -23.085  -4.118  1.00  1.020          N  
ATOM  10277  CA  THR B 645      35.960 -22.251  -5.183  1.00  1.130          C  
ATOM  10278  C   THR B 645      36.890 -23.065  -6.084  1.00  1.130          C  
ATOM  10279  O   THR B 645      37.365 -22.578  -7.113  1.00  1.320          O  
ATOM  10280  CB  THR B 645      36.709 -21.053  -4.617  1.00  1.540          C  
ATOM  10281  OG1 THR B 645      37.832 -21.499  -3.877  1.00  1.540          O  
ATOM  10282  CG2 THR B 645      35.796 -20.309  -3.690  1.00  1.540          C  
ATOM  10283  H   THR B 645      35.988 -23.200  -3.277  1.00  1.220          H  
ATOM  10284  HA  THR B 645      35.131 -21.883  -5.772  1.00  1.360          H  
ATOM  10285  HB  THR B 645      37.045 -20.404  -5.427  1.00  1.850          H  
ATOM  10286  HG1 THR B 645      38.500 -20.768  -3.876  1.00  1.850          H  
ATOM  10287 1HG2 THR B 645      36.327 -19.463  -3.265  1.00  1.850          H  
ATOM  10288 2HG2 THR B 645      34.923 -19.966  -4.230  1.00  1.850          H  
ATOM  10289 3HG2 THR B 645      35.489 -20.961  -2.904  1.00  1.850          H  
ATOM  10290  N   VAL B 646      37.136 -24.309  -5.671  1.00  1.010          N  
ATOM  10291  CA  VAL B 646      37.996 -25.274  -6.347  1.00  1.050          C  
ATOM  10292  C   VAL B 646      37.243 -26.592  -6.513  1.00  1.040          C  
ATOM  10293  O   VAL B 646      36.313 -26.893  -5.771  1.00  1.040          O  
ATOM  10294  CB  VAL B 646      39.314 -25.508  -5.556  1.00  1.450          C  
ATOM  10295  CG1 VAL B 646      40.086 -24.197  -5.424  1.00  1.450          C  
ATOM  10296  CG2 VAL B 646      39.016 -26.080  -4.161  1.00  1.450          C  
ATOM  10297  H   VAL B 646      36.657 -24.598  -4.825  1.00  1.210          H  
ATOM  10298  HA  VAL B 646      38.248 -24.895  -7.331  1.00  1.260          H  
ATOM  10299  HB  VAL B 646      39.941 -26.206  -6.109  1.00  1.740          H  
ATOM  10300 1HG1 VAL B 646      41.010 -24.376  -4.883  1.00  1.740          H  
ATOM  10301 2HG1 VAL B 646      40.312 -23.807  -6.410  1.00  1.740          H  
ATOM  10302 3HG1 VAL B 646      39.490 -23.467  -4.877  1.00  1.740          H  
ATOM  10303 1HG2 VAL B 646      39.955 -26.238  -3.634  1.00  1.740          H  
ATOM  10304 2HG2 VAL B 646      38.407 -25.373  -3.602  1.00  1.740          H  
ATOM  10305 3HG2 VAL B 646      38.486 -27.025  -4.233  1.00  1.740          H  
ATOM  10306  N   VAL B 647      37.727 -27.464  -7.369  1.00  1.050          N  
ATOM  10307  CA  VAL B 647      37.055 -28.755  -7.522  1.00  1.070          C  
ATOM  10308  C   VAL B 647      37.741 -29.851  -6.724  1.00  1.050          C  
ATOM  10309  O   VAL B 647      37.408 -31.026  -6.832  1.00  1.080          O  
ATOM  10310  CB  VAL B 647      37.006 -29.146  -9.005  1.00  1.490          C  
ATOM  10311  CG1 VAL B 647      36.242 -28.080  -9.785  1.00  1.490          C  
ATOM  10312  CG2 VAL B 647      38.425 -29.314  -9.557  1.00  1.490          C  
ATOM  10313  H   VAL B 647      38.516 -27.213  -7.951  1.00  1.260          H  
ATOM  10314  HA  VAL B 647      36.030 -28.660  -7.162  1.00  1.280          H  
ATOM  10315  HB  VAL B 647      36.470 -30.085  -9.098  1.00  1.790          H  
ATOM  10316 1HG1 VAL B 647      36.175 -28.358 -10.838  1.00  1.790          H  
ATOM  10317 2HG1 VAL B 647      35.252 -28.002  -9.365  1.00  1.790          H  
ATOM  10318 3HG1 VAL B 647      36.743 -27.120  -9.705  1.00  1.790          H  
ATOM  10319 1HG2 VAL B 647      38.375 -29.604 -10.603  1.00  1.790          H  
ATOM  10320 2HG2 VAL B 647      38.972 -28.383  -9.476  1.00  1.790          H  
ATOM  10321 3HG2 VAL B 647      38.948 -30.079  -8.999  1.00  1.790          H  
ATOM  10322  N   VAL B 648      38.713 -29.444  -5.933  1.00  1.030          N  
ATOM  10323  CA  VAL B 648      39.538 -30.318  -5.131  1.00  1.020          C  
ATOM  10324  C   VAL B 648      40.268 -31.140  -6.190  1.00  1.130          C  
ATOM  10325  O   VAL B 648      41.017 -30.553  -6.971  1.00  1.140          O  
ATOM  10326  CB  VAL B 648      38.682 -31.127  -4.091  1.00  1.430          C  
ATOM  10327  CG1 VAL B 648      39.521 -32.177  -3.234  1.00  1.430          C  
ATOM  10328  CG2 VAL B 648      38.030 -30.109  -3.153  1.00  1.430          C  
ATOM  10329  H   VAL B 648      38.889 -28.451  -5.912  1.00  1.240          H  
ATOM  10330  HA  VAL B 648      40.255 -29.717  -4.586  1.00  1.220          H  
ATOM  10331  HB  VAL B 648      37.911 -31.691  -4.610  1.00  1.720          H  
ATOM  10332 1HG1 VAL B 648      38.835 -32.671  -2.543  1.00  1.720          H  
ATOM  10333 2HG1 VAL B 648      40.001 -32.935  -3.822  1.00  1.720          H  
ATOM  10334 3HG1 VAL B 648      40.274 -31.661  -2.667  1.00  1.720          H  
ATOM  10335 1HG2 VAL B 648      37.403 -30.624  -2.432  1.00  1.720          H  
ATOM  10336 2HG2 VAL B 648      38.803 -29.560  -2.638  1.00  1.720          H  
ATOM  10337 3HG2 VAL B 648      37.417 -29.416  -3.729  1.00  1.720          H  
ATOM  10338  N   SER B 649      39.996 -32.437  -6.296  1.00  1.260          N  
ATOM  10339  CA  SER B 649      40.585 -33.282  -7.333  1.00  1.410          C  
ATOM  10340  C   SER B 649      42.050 -32.983  -7.643  1.00  1.430          C  
ATOM  10341  O   SER B 649      42.947 -33.256  -6.845  1.00  1.540          O  
ATOM  10342  CB  SER B 649      39.771 -33.190  -8.607  1.00  1.910          C  
ATOM  10343  OG  SER B 649      40.298 -34.049  -9.577  1.00  1.910          O  
ATOM  10344  H   SER B 649      39.337 -32.841  -5.647  1.00  1.510          H  
ATOM  10345  HA  SER B 649      40.525 -34.316  -6.982  1.00  1.690          H  
ATOM  10346 1HB  SER B 649      38.744 -33.474  -8.389  1.00  2.300          H  
ATOM  10347 2HB  SER B 649      39.737 -32.180  -8.971  1.00  2.300          H  
ATOM  10348  HG  SER B 649      39.669 -34.053 -10.302  1.00  2.300          H  
ATOM  10349  N   LYS B 650      42.274 -32.350  -8.797  1.00  1.410          N  
ATOM  10350  CA  LYS B 650      43.579 -31.993  -9.359  1.00  1.470          C  
ATOM  10351  C   LYS B 650      44.435 -31.109  -8.445  1.00  1.400          C  
ATOM  10352  O   LYS B 650      45.655 -31.038  -8.605  1.00  1.480          O  
ATOM  10353  CB  LYS B 650      43.365 -31.249 -10.680  1.00  2.030          C  
ATOM  10354  CG  LYS B 650      42.808 -32.092 -11.829  1.00  2.030          C  
ATOM  10355  CD  LYS B 650      42.575 -31.228 -13.084  1.00  2.030          C  
ATOM  10356  CE  LYS B 650      41.993 -32.049 -14.236  1.00  2.030          C  
ATOM  10357  NZ  LYS B 650      41.704 -31.205 -15.436  1.00  2.030          N  
ATOM  10358  H   LYS B 650      41.463 -32.157  -9.358  1.00  1.690          H  
ATOM  10359  HA  LYS B 650      44.131 -32.917  -9.546  1.00  1.760          H  
ATOM  10360 1HB  LYS B 650      42.675 -30.422 -10.511  1.00  2.440          H  
ATOM  10361 2HB  LYS B 650      44.311 -30.820 -11.005  1.00  2.440          H  
ATOM  10362 1HG  LYS B 650      43.512 -32.889 -12.065  1.00  2.440          H  
ATOM  10363 2HG  LYS B 650      41.866 -32.542 -11.523  1.00  2.440          H  
ATOM  10364 1HD  LYS B 650      41.883 -30.419 -12.845  1.00  2.440          H  
ATOM  10365 2HD  LYS B 650      43.520 -30.791 -13.407  1.00  2.440          H  
ATOM  10366 1HE  LYS B 650      42.702 -32.826 -14.513  1.00  2.440          H  
ATOM  10367 2HE  LYS B 650      41.066 -32.520 -13.904  1.00  2.440          H  
ATOM  10368 1HZ  LYS B 650      41.321 -31.783 -16.171  1.00  2.440          H  
ATOM  10369 2HZ  LYS B 650      41.035 -30.485 -15.194  1.00  2.440          H  
ATOM  10370 3HZ  LYS B 650      42.556 -30.771 -15.762  1.00  2.440          H  
ATOM  10371  N   THR B 651      43.787 -30.402  -7.526  1.00  1.270          N  
ATOM  10372  CA  THR B 651      44.439 -29.485  -6.597  1.00  1.210          C  
ATOM  10373  C   THR B 651      45.088 -30.160  -5.398  1.00  1.160          C  
ATOM  10374  O   THR B 651      46.067 -29.621  -4.863  1.00  1.210          O  
ATOM  10375  CB  THR B 651      43.435 -28.411  -6.070  1.00  1.720          C  
ATOM  10376  OG1 THR B 651      43.018 -27.562  -7.161  1.00  1.720          O  
ATOM  10377  CG2 THR B 651      44.043 -27.530  -4.909  1.00  1.720          C  
ATOM  10378  H   THR B 651      42.781 -30.532  -7.452  1.00  1.520          H  
ATOM  10379  HA  THR B 651      45.222 -28.966  -7.146  1.00  1.450          H  
ATOM  10380  HB  THR B 651      42.559 -28.920  -5.683  1.00  2.060          H  
ATOM  10381  HG1 THR B 651      42.580 -28.100  -7.833  1.00  2.060          H  
ATOM  10382 1HG2 THR B 651      43.298 -26.809  -4.579  1.00  2.060          H  
ATOM  10383 2HG2 THR B 651      44.328 -28.135  -4.064  1.00  2.060          H  
ATOM  10384 3HG2 THR B 651      44.912 -27.005  -5.255  1.00  2.060          H  
ATOM  10385  N   TYR B 652      44.574 -31.315  -4.947  1.00  1.100          N  
ATOM  10386  CA  TYR B 652      45.106 -31.869  -3.712  1.00  1.080          C  
ATOM  10387  C   TYR B 652      45.614 -33.300  -3.786  1.00  1.100          C  
ATOM  10388  O   TYR B 652      44.937 -34.223  -4.264  1.00  1.150          O  
ATOM  10389  CB  TYR B 652      44.042 -31.831  -2.613  1.00  1.520          C  
ATOM  10390  CG  TYR B 652      43.566 -30.458  -2.171  1.00  1.520          C  
ATOM  10391  CD1 TYR B 652      42.456 -29.926  -2.742  1.00  1.520          C  
ATOM  10392  CD2 TYR B 652      44.237 -29.753  -1.198  1.00  1.520          C  
ATOM  10393  CE1 TYR B 652      41.985 -28.696  -2.354  1.00  1.520          C  
ATOM  10394  CE2 TYR B 652      43.784 -28.525  -0.799  1.00  1.520          C  
ATOM  10395  CZ  TYR B 652      42.658 -27.996  -1.375  1.00  1.520          C  
ATOM  10396  OH  TYR B 652      42.201 -26.772  -0.986  1.00  1.520          O  
ATOM  10397  H   TYR B 652      43.842 -31.820  -5.460  1.00  1.320          H  
ATOM  10398  HA  TYR B 652      45.949 -31.253  -3.401  1.00  1.300          H  
ATOM  10399 1HB  TYR B 652      43.165 -32.380  -2.963  1.00  1.820          H  
ATOM  10400 2HB  TYR B 652      44.412 -32.365  -1.756  1.00  1.820          H  
ATOM  10401  HD1 TYR B 652      41.959 -30.489  -3.508  1.00  1.820          H  
ATOM  10402  HD2 TYR B 652      45.120 -30.171  -0.752  1.00  1.820          H  
ATOM  10403  HE1 TYR B 652      41.095 -28.277  -2.817  1.00  1.820          H  
ATOM  10404  HE2 TYR B 652      44.317 -27.969  -0.027  1.00  1.820          H  
ATOM  10405  HH  TYR B 652      42.755 -26.434  -0.279  1.00  1.820          H  
ATOM  10406  N   SER B 653      46.780 -33.479  -3.177  1.00  1.110          N  
ATOM  10407  CA  SER B 653      47.442 -34.758  -3.020  1.00  1.160          C  
ATOM  10408  C   SER B 653      46.696 -35.500  -1.938  1.00  1.070          C  
ATOM  10409  O   SER B 653      45.863 -34.893  -1.243  1.00  1.010          O  
ATOM  10410  CB  SER B 653      48.893 -34.554  -2.631  1.00  1.600          C  
ATOM  10411  OG  SER B 653      48.989 -34.026  -1.332  1.00  1.600          O  
ATOM  10412  H   SER B 653      47.251 -32.660  -2.819  1.00  1.330          H  
ATOM  10413  HA  SER B 653      47.378 -35.324  -3.952  1.00  1.390          H  
ATOM  10414 1HB  SER B 653      49.429 -35.500  -2.688  1.00  1.920          H  
ATOM  10415 2HB  SER B 653      49.361 -33.869  -3.338  1.00  1.920          H  
ATOM  10416  HG  SER B 653      49.925 -33.836  -1.196  1.00  1.920          H  
ATOM  10417  N   ILE B 654      47.019 -36.779  -1.725  1.00  1.080          N  
ATOM  10418  CA  ILE B 654      46.279 -37.533  -0.722  1.00  1.020          C  
ATOM  10419  C   ILE B 654      46.239 -36.835   0.633  1.00  0.980          C  
ATOM  10420  O   ILE B 654      45.247 -36.971   1.343  1.00  0.910          O  
ATOM  10421  CB  ILE B 654      46.811 -38.980  -0.577  1.00  1.450          C  
ATOM  10422  CG1 ILE B 654      45.774 -39.780   0.239  1.00  1.450          C  
ATOM  10423  CG2 ILE B 654      48.219 -39.022   0.078  1.00  1.450          C  
ATOM  10424  CD1 ILE B 654      45.931 -41.284   0.236  1.00  1.450          C  
ATOM  10425  H   ILE B 654      47.725 -37.225  -2.297  1.00  1.300          H  
ATOM  10426  HA  ILE B 654      45.252 -37.609  -1.073  1.00  1.220          H  
ATOM  10427  HB  ILE B 654      46.869 -39.431  -1.568  1.00  1.740          H  
ATOM  10428 1HG1 ILE B 654      45.819 -39.456   1.265  1.00  1.740          H  
ATOM  10429 2HG1 ILE B 654      44.796 -39.534  -0.147  1.00  1.740          H  
ATOM  10430 1HG2 ILE B 654      48.574 -40.047   0.147  1.00  1.740          H  
ATOM  10431 2HG2 ILE B 654      48.920 -38.451  -0.532  1.00  1.740          H  
ATOM  10432 3HG2 ILE B 654      48.189 -38.606   1.080  1.00  1.740          H  
ATOM  10433 1HD1 ILE B 654      45.138 -41.728   0.841  1.00  1.740          H  
ATOM  10434 2HD1 ILE B 654      45.855 -41.656  -0.789  1.00  1.740          H  
ATOM  10435 3HD1 ILE B 654      46.889 -41.568   0.651  1.00  1.740          H  
ATOM  10436  N   PHE B 655      47.283 -36.093   1.005  1.00  1.010          N  
ATOM  10437  CA  PHE B 655      47.259 -35.392   2.274  1.00  0.990          C  
ATOM  10438  C   PHE B 655      46.069 -34.451   2.342  1.00  0.900          C  
ATOM  10439  O   PHE B 655      45.394 -34.388   3.366  1.00  0.850          O  
ATOM  10440  CB  PHE B 655      48.539 -34.604   2.516  1.00  1.390          C  
ATOM  10441  CG  PHE B 655      48.494 -33.792   3.789  1.00  1.390          C  
ATOM  10442  CD1 PHE B 655      48.676 -34.386   5.028  1.00  1.390          C  
ATOM  10443  CD2 PHE B 655      48.266 -32.433   3.744  1.00  1.390          C  
ATOM  10444  CE1 PHE B 655      48.623 -33.631   6.185  1.00  1.390          C  
ATOM  10445  CE2 PHE B 655      48.212 -31.682   4.898  1.00  1.390          C  
ATOM  10446  CZ  PHE B 655      48.391 -32.278   6.116  1.00  1.390          C  
ATOM  10447  H   PHE B 655      48.094 -36.020   0.407  1.00  1.210          H  
ATOM  10448  HA  PHE B 655      47.154 -36.129   3.071  1.00  1.190          H  
ATOM  10449 1HB  PHE B 655      49.380 -35.286   2.575  1.00  1.670          H  
ATOM  10450 2HB  PHE B 655      48.715 -33.930   1.678  1.00  1.670          H  
ATOM  10451  HD1 PHE B 655      48.858 -35.461   5.087  1.00  1.670          H  
ATOM  10452  HD2 PHE B 655      48.121 -31.965   2.783  1.00  1.670          H  
ATOM  10453  HE1 PHE B 655      48.764 -34.111   7.152  1.00  1.670          H  
ATOM  10454  HE2 PHE B 655      48.025 -30.611   4.850  1.00  1.670          H  
ATOM  10455  HZ  PHE B 655      48.346 -31.682   7.024  1.00  1.670          H  
ATOM  10456  N   GLY B 656      45.868 -33.648   1.293  1.00  0.910          N  
ATOM  10457  CA  GLY B 656      44.799 -32.665   1.276  1.00  0.870          C  
ATOM  10458  C   GLY B 656      43.438 -33.334   1.350  1.00  0.820          C  
ATOM  10459  O   GLY B 656      42.516 -32.812   1.982  1.00  0.790          O  
ATOM  10460  H   GLY B 656      46.413 -33.795   0.447  1.00  1.090          H  
ATOM  10461 1HA  GLY B 656      44.922 -31.988   2.120  1.00  1.040          H  
ATOM  10462 2HA  GLY B 656      44.877 -32.074   0.379  1.00  1.040          H  
ATOM  10463  N   GLN B 657      43.316 -34.497   0.705  1.00  0.840          N  
ATOM  10464  CA  GLN B 657      42.055 -35.239   0.717  1.00  0.810          C  
ATOM  10465  C   GLN B 657      41.770 -35.723   2.148  1.00  0.800          C  
ATOM  10466  O   GLN B 657      40.630 -35.657   2.624  1.00  0.760          O  
ATOM  10467  CB  GLN B 657      42.119 -36.393  -0.278  1.00  1.150          C  
ATOM  10468  CG  GLN B 657      42.182 -35.912  -1.729  1.00  1.150          C  
ATOM  10469  CD  GLN B 657      42.353 -37.038  -2.701  1.00  1.150          C  
ATOM  10470  OE1 GLN B 657      41.771 -38.114  -2.504  1.00  1.150          O  
ATOM  10471  NE2 GLN B 657      43.144 -36.810  -3.755  1.00  1.150          N  
ATOM  10472  H   GLN B 657      44.130 -34.826   0.167  1.00  1.010          H  
ATOM  10473  HA  GLN B 657      41.249 -34.569   0.417  1.00  0.970          H  
ATOM  10474 1HB  GLN B 657      42.997 -37.004  -0.077  1.00  1.380          H  
ATOM  10475 2HB  GLN B 657      41.238 -37.028  -0.166  1.00  1.380          H  
ATOM  10476 1HG  GLN B 657      41.265 -35.379  -1.961  1.00  1.380          H  
ATOM  10477 2HG  GLN B 657      43.040 -35.242  -1.843  1.00  1.380          H  
ATOM  10478 1HE2 GLN B 657      43.288 -37.525  -4.438  1.00  1.380          H  
ATOM  10479 2HE2 GLN B 657      43.604 -35.889  -3.889  1.00  1.380          H  
ATOM  10480  N   ILE B 658      42.833 -36.152   2.843  1.00  0.830          N  
ATOM  10481  CA  ILE B 658      42.761 -36.563   4.238  1.00  0.820          C  
ATOM  10482  C   ILE B 658      42.363 -35.371   5.096  1.00  0.800          C  
ATOM  10483  O   ILE B 658      41.544 -35.522   6.001  1.00  0.780          O  
ATOM  10484  CB  ILE B 658      44.068 -37.207   4.726  1.00  1.150          C  
ATOM  10485  CG1 ILE B 658      44.240 -38.579   3.994  1.00  1.150          C  
ATOM  10486  CG2 ILE B 658      44.018 -37.368   6.269  1.00  1.150          C  
ATOM  10487  CD1 ILE B 658      45.614 -39.200   4.104  1.00  1.150          C  
ATOM  10488  H   ILE B 658      43.729 -36.237   2.348  1.00  1.000          H  
ATOM  10489  HA  ILE B 658      41.984 -37.318   4.331  1.00  0.980          H  
ATOM  10490  HB  ILE B 658      44.913 -36.584   4.451  1.00  1.380          H  
ATOM  10491 1HG1 ILE B 658      43.521 -39.281   4.409  1.00  1.380          H  
ATOM  10492 2HG1 ILE B 658      44.012 -38.446   2.938  1.00  1.380          H  
ATOM  10493 1HG2 ILE B 658      44.933 -37.827   6.624  1.00  1.380          H  
ATOM  10494 2HG2 ILE B 658      43.910 -36.397   6.751  1.00  1.380          H  
ATOM  10495 3HG2 ILE B 658      43.168 -37.998   6.542  1.00  1.380          H  
ATOM  10496 1HD1 ILE B 658      45.617 -40.147   3.562  1.00  1.380          H  
ATOM  10497 2HD1 ILE B 658      46.347 -38.524   3.660  1.00  1.380          H  
ATOM  10498 3HD1 ILE B 658      45.868 -39.380   5.139  1.00  1.380          H  
ATOM  10499  N   VAL B 659      42.948 -34.199   4.842  1.00  0.810          N  
ATOM  10500  CA  VAL B 659      42.574 -33.013   5.590  1.00  0.800          C  
ATOM  10501  C   VAL B 659      41.092 -32.733   5.419  1.00  0.770          C  
ATOM  10502  O   VAL B 659      40.410 -32.464   6.404  1.00  0.790          O  
ATOM  10503  CB  VAL B 659      43.375 -31.788   5.119  1.00  1.120          C  
ATOM  10504  CG1 VAL B 659      42.812 -30.508   5.717  1.00  1.120          C  
ATOM  10505  CG2 VAL B 659      44.813 -31.954   5.534  1.00  1.120          C  
ATOM  10506  H   VAL B 659      43.679 -34.161   4.126  1.00  0.970          H  
ATOM  10507  HA  VAL B 659      42.782 -33.187   6.644  1.00  0.960          H  
ATOM  10508  HB  VAL B 659      43.313 -31.713   4.046  1.00  1.350          H  
ATOM  10509 1HG1 VAL B 659      43.396 -29.670   5.364  1.00  1.350          H  
ATOM  10510 2HG1 VAL B 659      41.789 -30.366   5.413  1.00  1.350          H  
ATOM  10511 3HG1 VAL B 659      42.858 -30.561   6.792  1.00  1.350          H  
ATOM  10512 1HG2 VAL B 659      45.387 -31.104   5.182  1.00  1.350          H  
ATOM  10513 2HG2 VAL B 659      44.877 -32.021   6.615  1.00  1.350          H  
ATOM  10514 3HG2 VAL B 659      45.224 -32.847   5.113  1.00  1.350          H  
ATOM  10515  N   LEU B 660      40.571 -32.806   4.198  1.00  0.750          N  
ATOM  10516  CA  LEU B 660      39.152 -32.557   4.041  1.00  0.710          C  
ATOM  10517  C   LEU B 660      38.349 -33.587   4.825  1.00  0.680          C  
ATOM  10518  O   LEU B 660      37.368 -33.226   5.475  1.00  0.670          O  
ATOM  10519  CB  LEU B 660      38.778 -32.575   2.558  1.00  1.010          C  
ATOM  10520  CG  LEU B 660      39.312 -31.402   1.733  1.00  1.010          C  
ATOM  10521  CD1 LEU B 660      39.072 -31.662   0.259  1.00  1.010          C  
ATOM  10522  CD2 LEU B 660      38.626 -30.099   2.154  1.00  1.010          C  
ATOM  10523  H   LEU B 660      41.175 -32.992   3.391  1.00  0.900          H  
ATOM  10524  HA  LEU B 660      38.927 -31.590   4.464  1.00  0.850          H  
ATOM  10525 1HB  LEU B 660      39.209 -33.468   2.127  1.00  1.210          H  
ATOM  10526 2HB  LEU B 660      37.693 -32.618   2.457  1.00  1.210          H  
ATOM  10527  HG  LEU B 660      40.384 -31.325   1.884  1.00  1.210          H  
ATOM  10528 1HD1 LEU B 660      39.475 -30.836  -0.322  1.00  1.210          H  
ATOM  10529 2HD1 LEU B 660      39.576 -32.586  -0.031  1.00  1.210          H  
ATOM  10530 3HD1 LEU B 660      38.017 -31.752   0.075  1.00  1.210          H  
ATOM  10531 1HD2 LEU B 660      39.040 -29.317   1.567  1.00  1.210          H  
ATOM  10532 2HD2 LEU B 660      37.556 -30.167   1.982  1.00  1.210          H  
ATOM  10533 3HD2 LEU B 660      38.803 -29.872   3.193  1.00  1.210          H  
ATOM  10534  N   ALA B 661      38.784 -34.852   4.821  1.00  0.690          N  
ATOM  10535  CA  ALA B 661      38.086 -35.887   5.571  1.00  0.670          C  
ATOM  10536  C   ALA B 661      38.025 -35.556   7.066  1.00  0.660          C  
ATOM  10537  O   ALA B 661      36.963 -35.680   7.687  1.00  0.650          O  
ATOM  10538  CB  ALA B 661      38.803 -37.208   5.378  1.00  0.950          C  
ATOM  10539  H   ALA B 661      39.580 -35.105   4.226  1.00  0.830          H  
ATOM  10540  HA  ALA B 661      37.068 -35.961   5.197  1.00  0.800          H  
ATOM  10541 1HB  ALA B 661      38.314 -37.974   5.921  1.00  1.140          H  
ATOM  10542 2HB  ALA B 661      38.826 -37.451   4.321  1.00  1.140          H  
ATOM  10543 3HB  ALA B 661      39.807 -37.131   5.748  1.00  1.140          H  
ATOM  10544  N   VAL B 662      39.133 -35.056   7.621  1.00  0.690          N  
ATOM  10545  CA  VAL B 662      39.185 -34.675   9.030  1.00  0.700          C  
ATOM  10546  C   VAL B 662      38.247 -33.516   9.331  1.00  0.660          C  
ATOM  10547  O   VAL B 662      37.515 -33.541  10.322  1.00  0.630          O  
ATOM  10548  CB  VAL B 662      40.622 -34.290   9.445  1.00  0.980          C  
ATOM  10549  CG1 VAL B 662      40.640 -33.683  10.873  1.00  0.980          C  
ATOM  10550  CG2 VAL B 662      41.500 -35.542   9.396  1.00  0.980          C  
ATOM  10551  H   VAL B 662      39.980 -35.018   7.042  1.00  0.830          H  
ATOM  10552  HA  VAL B 662      38.871 -35.537   9.622  1.00  0.840          H  
ATOM  10553  HB  VAL B 662      41.008 -33.540   8.751  1.00  1.170          H  
ATOM  10554 1HG1 VAL B 662      41.662 -33.423  11.137  1.00  1.170          H  
ATOM  10555 2HG1 VAL B 662      40.026 -32.782  10.918  1.00  1.170          H  
ATOM  10556 3HG1 VAL B 662      40.254 -34.416  11.583  1.00  1.170          H  
ATOM  10557 1HG2 VAL B 662      42.521 -35.285   9.673  1.00  1.170          H  
ATOM  10558 2HG2 VAL B 662      41.108 -36.284  10.092  1.00  1.170          H  
ATOM  10559 3HG2 VAL B 662      41.496 -35.959   8.399  1.00  1.170          H  
ATOM  10560  N   LEU B 663      38.286 -32.494   8.481  1.00  0.660          N  
ATOM  10561  CA  LEU B 663      37.461 -31.309   8.671  1.00  0.660          C  
ATOM  10562  C   LEU B 663      35.981 -31.679   8.670  1.00  0.590          C  
ATOM  10563  O   LEU B 663      35.215 -31.194   9.524  1.00  0.580          O  
ATOM  10564  CB  LEU B 663      37.779 -30.349   7.520  1.00  0.920          C  
ATOM  10565  CG  LEU B 663      38.906 -29.305   7.729  1.00  0.920          C  
ATOM  10566  CD1 LEU B 663      40.150 -29.923   8.418  1.00  0.920          C  
ATOM  10567  CD2 LEU B 663      39.305 -28.749   6.370  1.00  0.920          C  
ATOM  10568  H   LEU B 663      38.937 -32.532   7.692  1.00  0.790          H  
ATOM  10569  HA  LEU B 663      37.703 -30.858   9.622  1.00  0.790          H  
ATOM  10570 1HB  LEU B 663      38.009 -30.931   6.635  1.00  1.110          H  
ATOM  10571 2HB  LEU B 663      36.876 -29.783   7.336  1.00  1.110          H  
ATOM  10572  HG  LEU B 663      38.542 -28.534   8.299  1.00  1.110          H  
ATOM  10573 1HD1 LEU B 663      40.895 -29.167   8.533  1.00  1.110          H  
ATOM  10574 2HD1 LEU B 663      39.890 -30.307   9.398  1.00  1.110          H  
ATOM  10575 3HD1 LEU B 663      40.555 -30.706   7.838  1.00  1.110          H  
ATOM  10576 1HD2 LEU B 663      40.081 -27.992   6.489  1.00  1.110          H  
ATOM  10577 2HD2 LEU B 663      39.676 -29.552   5.743  1.00  1.110          H  
ATOM  10578 3HD2 LEU B 663      38.454 -28.304   5.903  1.00  1.110          H  
ATOM  10579  N   LEU B 664      35.598 -32.590   7.775  1.00  0.550          N  
ATOM  10580  CA  LEU B 664      34.224 -33.066   7.683  1.00  0.510          C  
ATOM  10581  C   LEU B 664      33.811 -33.874   8.910  1.00  0.470          C  
ATOM  10582  O   LEU B 664      32.704 -33.702   9.439  1.00  0.440          O  
ATOM  10583  CB  LEU B 664      34.103 -33.940   6.432  1.00  0.730          C  
ATOM  10584  CG  LEU B 664      34.233 -33.218   5.079  1.00  0.730          C  
ATOM  10585  CD1 LEU B 664      34.323 -34.294   3.950  1.00  0.730          C  
ATOM  10586  CD2 LEU B 664      33.062 -32.266   4.945  1.00  0.730          C  
ATOM  10587  H   LEU B 664      36.283 -32.926   7.089  1.00  0.660          H  
ATOM  10588  HA  LEU B 664      33.561 -32.210   7.640  1.00  0.610          H  
ATOM  10589 1HB  LEU B 664      34.870 -34.712   6.473  1.00  0.880          H  
ATOM  10590 2HB  LEU B 664      33.128 -34.424   6.452  1.00  0.880          H  
ATOM  10591  HG  LEU B 664      35.130 -32.634   5.034  1.00  0.880          H  
ATOM  10592 1HD1 LEU B 664      34.417 -33.809   2.976  1.00  0.880          H  
ATOM  10593 2HD1 LEU B 664      35.201 -34.913   4.119  1.00  0.880          H  
ATOM  10594 3HD1 LEU B 664      33.452 -34.930   3.955  1.00  0.880          H  
ATOM  10595 1HD2 LEU B 664      33.109 -31.743   4.007  1.00  0.880          H  
ATOM  10596 2HD2 LEU B 664      32.143 -32.800   5.033  1.00  0.880          H  
ATOM  10597 3HD2 LEU B 664      33.080 -31.552   5.715  1.00  0.880          H  
ATOM  10598  N   GLN B 665      34.695 -34.738   9.413  1.00  0.480          N  
ATOM  10599  CA  GLN B 665      34.331 -35.489  10.602  1.00  0.440          C  
ATOM  10600  C   GLN B 665      34.103 -34.540  11.775  1.00  0.470          C  
ATOM  10601  O   GLN B 665      33.135 -34.707  12.527  1.00  0.470          O  
ATOM  10602  CB  GLN B 665      35.400 -36.530  10.938  1.00  0.630          C  
ATOM  10603  CG  GLN B 665      35.443 -37.719   9.965  1.00  0.630          C  
ATOM  10604  CD  GLN B 665      36.616 -38.658  10.222  1.00  0.630          C  
ATOM  10605  OE1 GLN B 665      37.768 -38.209  10.309  1.00  0.630          O  
ATOM  10606  NE2 GLN B 665      36.346 -39.963  10.376  1.00  0.630          N  
ATOM  10607  H   GLN B 665      35.588 -34.910   8.935  1.00  0.580          H  
ATOM  10608  HA  GLN B 665      33.393 -36.011  10.406  1.00  0.530          H  
ATOM  10609 1HB  GLN B 665      36.382 -36.046  10.916  1.00  0.760          H  
ATOM  10610 2HB  GLN B 665      35.241 -36.911  11.943  1.00  0.760          H  
ATOM  10611 1HG  GLN B 665      34.521 -38.292  10.080  1.00  0.760          H  
ATOM  10612 2HG  GLN B 665      35.516 -37.345   8.946  1.00  0.760          H  
ATOM  10613 1HE2 GLN B 665      37.086 -40.604  10.559  1.00  0.760          H  
ATOM  10614 2HE2 GLN B 665      35.381 -40.336  10.329  1.00  0.760          H  
ATOM  10615  N   LEU B 666      34.957 -33.510  11.906  1.00  0.520          N  
ATOM  10616  CA  LEU B 666      34.799 -32.574  13.009  1.00  0.550          C  
ATOM  10617  C   LEU B 666      33.492 -31.813  12.954  1.00  0.500          C  
ATOM  10618  O   LEU B 666      32.790 -31.712  13.967  1.00  0.540          O  
ATOM  10619  CB  LEU B 666      35.985 -31.600  13.078  1.00  0.760          C  
ATOM  10620  CG  LEU B 666      37.170 -31.996  14.024  1.00  0.760          C  
ATOM  10621  CD1 LEU B 666      37.739 -33.371  13.652  1.00  0.760          C  
ATOM  10622  CD2 LEU B 666      38.253 -30.944  13.927  1.00  0.760          C  
ATOM  10623  H   LEU B 666      35.755 -33.425  11.266  1.00  0.620          H  
ATOM  10624  HA  LEU B 666      34.785 -33.147  13.906  1.00  0.660          H  
ATOM  10625 1HB  LEU B 666      36.384 -31.487  12.068  1.00  0.910          H  
ATOM  10626 2HB  LEU B 666      35.612 -30.647  13.404  1.00  0.910          H  
ATOM  10627  HG  LEU B 666      36.807 -32.037  15.045  1.00  0.910          H  
ATOM  10628 1HD1 LEU B 666      38.555 -33.619  14.331  1.00  0.910          H  
ATOM  10629 2HD1 LEU B 666      36.974 -34.135  13.726  1.00  0.910          H  
ATOM  10630 3HD1 LEU B 666      38.116 -33.344  12.644  1.00  0.910          H  
ATOM  10631 1HD2 LEU B 666      39.069 -31.202  14.601  1.00  0.910          H  
ATOM  10632 2HD2 LEU B 666      38.630 -30.910  12.909  1.00  0.910          H  
ATOM  10633 3HD2 LEU B 666      37.848 -29.968  14.207  1.00  0.910          H  
ATOM  10634  N   GLY B 667      33.106 -31.366  11.762  1.00  0.470          N  
ATOM  10635  CA  GLY B 667      31.851 -30.655  11.598  1.00  0.470          C  
ATOM  10636  C   GLY B 667      30.669 -31.501  12.077  1.00  0.420          C  
ATOM  10637  O   GLY B 667      29.942 -31.122  13.006  1.00  0.430          O  
ATOM  10638  H   GLY B 667      33.724 -31.475  10.948  1.00  0.560          H  
ATOM  10639 1HA  GLY B 667      31.879 -29.711  12.128  1.00  0.560          H  
ATOM  10640 2HA  GLY B 667      31.715 -30.424  10.539  1.00  0.560          H  
ATOM  10641  N   GLY B 668      30.533 -32.697  11.493  1.00  0.420          N  
ATOM  10642  CA  GLY B 668      29.437 -33.619  11.783  1.00  0.400          C  
ATOM  10643  C   GLY B 668      29.269 -33.990  13.259  1.00  0.380          C  
ATOM  10644  O   GLY B 668      28.172 -33.868  13.826  1.00  0.490          O  
ATOM  10645  H   GLY B 668      31.188 -32.938  10.737  1.00  0.500          H  
ATOM  10646 1HA  GLY B 668      28.515 -33.171  11.412  1.00  0.480          H  
ATOM  10647 2HA  GLY B 668      29.585 -34.523  11.200  1.00  0.480          H  
ATOM  10648  N   ILE B 669      30.336 -34.475  13.891  1.00  0.410          N  
ATOM  10649  CA  ILE B 669      30.235 -34.900  15.284  1.00  0.480          C  
ATOM  10650  C   ILE B 669      29.962 -33.716  16.224  1.00  0.490          C  
ATOM  10651  O   ILE B 669      29.193 -33.854  17.180  1.00  0.540          O  
ATOM  10652  CB  ILE B 669      31.482 -35.675  15.771  1.00  0.640          C  
ATOM  10653  CG1 ILE B 669      31.504 -37.127  15.250  1.00  0.640          C  
ATOM  10654  CG2 ILE B 669      31.504 -35.753  17.306  1.00  0.640          C  
ATOM  10655  CD1 ILE B 669      31.774 -37.321  13.760  1.00  0.640          C  
ATOM  10656  H   ILE B 669      31.227 -34.558  13.384  1.00  0.490          H  
ATOM  10657  HA  ILE B 669      29.388 -35.579  15.362  1.00  0.580          H  
ATOM  10658  HB  ILE B 669      32.360 -35.178  15.407  1.00  0.770          H  
ATOM  10659 1HG1 ILE B 669      32.255 -37.644  15.786  1.00  0.770          H  
ATOM  10660 2HG1 ILE B 669      30.543 -37.581  15.484  1.00  0.770          H  
ATOM  10661 1HG2 ILE B 669      32.385 -36.301  17.629  1.00  0.770          H  
ATOM  10662 2HG2 ILE B 669      31.534 -34.757  17.739  1.00  0.770          H  
ATOM  10663 3HG2 ILE B 669      30.610 -36.274  17.655  1.00  0.770          H  
ATOM  10664 1HD1 ILE B 669      31.770 -38.390  13.535  1.00  0.770          H  
ATOM  10665 2HD1 ILE B 669      31.029 -36.839  13.152  1.00  0.770          H  
ATOM  10666 3HD1 ILE B 669      32.748 -36.914  13.514  1.00  0.770          H  
ATOM  10667  N   GLY B 670      30.655 -32.593  16.002  1.00  0.580          N  
ATOM  10668  CA  GLY B 670      30.554 -31.392  16.815  1.00  0.490          C  
ATOM  10669  C   GLY B 670      31.922 -31.082  17.393  1.00  0.420          C  
ATOM  10670  O   GLY B 670      32.643 -31.984  17.816  1.00  0.560          O  
ATOM  10671  H   GLY B 670      31.302 -32.540  15.209  1.00  0.700          H  
ATOM  10672 1HA  GLY B 670      30.217 -30.563  16.191  1.00  0.590          H  
ATOM  10673 2HA  GLY B 670      29.823 -31.528  17.610  1.00  0.590          H  
ATOM  10674  N   PHE B 671      32.268 -29.801  17.445  1.00  0.410          N  
ATOM  10675  CA  PHE B 671      33.591 -29.360  17.881  1.00  0.440          C  
ATOM  10676  C   PHE B 671      33.823 -29.478  19.377  1.00  0.570          C  
ATOM  10677  O   PHE B 671      34.896 -29.925  19.805  1.00  0.690          O  
ATOM  10678  CB  PHE B 671      33.774 -27.923  17.431  1.00  0.600          C  
ATOM  10679  CG  PHE B 671      33.814 -27.856  15.960  1.00  0.600          C  
ATOM  10680  CD1 PHE B 671      32.650 -27.644  15.240  1.00  0.600          C  
ATOM  10681  CD2 PHE B 671      34.983 -28.033  15.284  1.00  0.600          C  
ATOM  10682  CE1 PHE B 671      32.671 -27.631  13.886  1.00  0.600          C  
ATOM  10683  CE2 PHE B 671      35.008 -28.000  13.930  1.00  0.600          C  
ATOM  10684  CZ  PHE B 671      33.845 -27.806  13.226  1.00  0.600          C  
ATOM  10685  H   PHE B 671      31.606 -29.115  17.109  1.00  0.490          H  
ATOM  10686  HA  PHE B 671      34.331 -29.981  17.375  1.00  0.530          H  
ATOM  10687 1HB  PHE B 671      32.962 -27.293  17.802  1.00  0.720          H  
ATOM  10688 2HB  PHE B 671      34.709 -27.545  17.814  1.00  0.720          H  
ATOM  10689  HD1 PHE B 671      31.706 -27.500  15.762  1.00  0.720          H  
ATOM  10690  HD2 PHE B 671      35.898 -28.208  15.843  1.00  0.720          H  
ATOM  10691  HE1 PHE B 671      31.747 -27.474  13.323  1.00  0.720          H  
ATOM  10692  HE2 PHE B 671      35.947 -28.139  13.418  1.00  0.720          H  
ATOM  10693  HZ  PHE B 671      33.845 -27.794  12.151  1.00  0.720          H  
ATOM  10694  N   VAL B 672      32.834 -29.079  20.171  1.00  0.570          N  
ATOM  10695  CA  VAL B 672      32.980 -29.184  21.611  1.00  0.630          C  
ATOM  10696  C   VAL B 672      32.848 -30.674  21.913  1.00  0.600          C  
ATOM  10697  O   VAL B 672      33.630 -31.226  22.687  1.00  0.640          O  
ATOM  10698  CB  VAL B 672      31.955 -28.367  22.409  1.00  0.860          C  
ATOM  10699  CG1 VAL B 672      32.181 -28.627  23.890  1.00  0.860          C  
ATOM  10700  CG2 VAL B 672      32.069 -26.875  22.075  1.00  0.860          C  
ATOM  10701  H   VAL B 672      31.969 -28.708  19.758  1.00  0.680          H  
ATOM  10702  HA  VAL B 672      33.972 -28.858  21.901  1.00  0.760          H  
ATOM  10703  HB  VAL B 672      30.958 -28.719  22.169  1.00  1.030          H  
ATOM  10704 1HG1 VAL B 672      31.451 -28.093  24.466  1.00  1.030          H  
ATOM  10705 2HG1 VAL B 672      32.105 -29.656  24.111  1.00  1.030          H  
ATOM  10706 3HG1 VAL B 672      33.185 -28.290  24.159  1.00  1.030          H  
ATOM  10707 1HG2 VAL B 672      31.342 -26.327  22.633  1.00  1.030          H  
ATOM  10708 2HG2 VAL B 672      33.054 -26.515  22.327  1.00  1.030          H  
ATOM  10709 3HG2 VAL B 672      31.891 -26.720  21.011  1.00  1.030          H  
ATOM  10710  N   VAL B 673      31.879 -31.330  21.254  1.00  0.610          N  
ATOM  10711  CA  VAL B 673      31.669 -32.773  21.435  1.00  0.630          C  
ATOM  10712  C   VAL B 673      32.968 -33.559  21.196  1.00  0.680          C  
ATOM  10713  O   VAL B 673      33.325 -34.408  22.022  1.00  0.750          O  
ATOM  10714  CB  VAL B 673      30.560 -33.263  20.477  1.00  0.870          C  
ATOM  10715  CG1 VAL B 673      30.462 -34.743  20.460  1.00  0.870          C  
ATOM  10716  CG2 VAL B 673      29.238 -32.718  20.923  1.00  0.870          C  
ATOM  10717  H   VAL B 673      31.231 -30.763  20.686  1.00  0.730          H  
ATOM  10718  HA  VAL B 673      31.351 -32.964  22.452  1.00  0.760          H  
ATOM  10719  HB  VAL B 673      30.790 -32.927  19.472  1.00  1.050          H  
ATOM  10720 1HG1 VAL B 673      29.669 -35.038  19.771  1.00  1.050          H  
ATOM  10721 2HG1 VAL B 673      31.396 -35.194  20.143  1.00  1.050          H  
ATOM  10722 3HG1 VAL B 673      30.222 -35.064  21.429  1.00  1.050          H  
ATOM  10723 1HG2 VAL B 673      28.472 -33.049  20.230  1.00  1.050          H  
ATOM  10724 2HG2 VAL B 673      29.018 -33.077  21.922  1.00  1.050          H  
ATOM  10725 3HG2 VAL B 673      29.265 -31.650  20.934  1.00  1.050          H  
ATOM  10726  N   ILE B 674      33.703 -33.275  20.120  1.00  0.710          N  
ATOM  10727  CA  ILE B 674      34.984 -33.938  19.965  1.00  0.840          C  
ATOM  10728  C   ILE B 674      35.948 -33.551  21.053  1.00  0.800          C  
ATOM  10729  O   ILE B 674      36.617 -34.424  21.578  1.00  0.900          O  
ATOM  10730  CB  ILE B 674      35.639 -33.744  18.601  1.00  1.120          C  
ATOM  10731  CG1 ILE B 674      34.813 -34.490  17.600  1.00  1.120          C  
ATOM  10732  CG2 ILE B 674      37.134 -34.252  18.624  1.00  1.120          C  
ATOM  10733  CD1 ILE B 674      35.134 -34.184  16.229  1.00  1.120          C  
ATOM  10734  H   ILE B 674      33.369 -32.616  19.414  1.00  0.850          H  
ATOM  10735  HA  ILE B 674      34.806 -35.006  20.055  1.00  1.010          H  
ATOM  10736  HB  ILE B 674      35.604 -32.684  18.333  1.00  1.350          H  
ATOM  10737 1HG1 ILE B 674      34.941 -35.560  17.760  1.00  1.350          H  
ATOM  10738 2HG1 ILE B 674      33.782 -34.237  17.760  1.00  1.350          H  
ATOM  10739 1HG2 ILE B 674      37.596 -34.120  17.654  1.00  1.350          H  
ATOM  10740 2HG2 ILE B 674      37.717 -33.694  19.352  1.00  1.350          H  
ATOM  10741 3HG2 ILE B 674      37.151 -35.312  18.890  1.00  1.350          H  
ATOM  10742 1HD1 ILE B 674      34.496 -34.748  15.570  1.00  1.350          H  
ATOM  10743 2HD1 ILE B 674      34.964 -33.115  16.094  1.00  1.350          H  
ATOM  10744 3HD1 ILE B 674      36.156 -34.431  16.011  1.00  1.350          H  
ATOM  10745  N   ALA B 675      36.078 -32.276  21.417  1.00  0.710          N  
ATOM  10746  CA  ALA B 675      37.056 -31.988  22.460  1.00  0.740          C  
ATOM  10747  C   ALA B 675      36.768 -32.802  23.725  1.00  0.800          C  
ATOM  10748  O   ALA B 675      37.698 -33.335  24.339  1.00  0.860          O  
ATOM  10749  CB  ALA B 675      37.049 -30.515  22.788  1.00  1.020          C  
ATOM  10750  H   ALA B 675      35.544 -31.525  20.963  1.00  0.850          H  
ATOM  10751  HA  ALA B 675      38.039 -32.268  22.085  1.00  0.890          H  
ATOM  10752 1HB  ALA B 675      37.799 -30.302  23.547  1.00  1.230          H  
ATOM  10753 2HB  ALA B 675      37.271 -29.953  21.881  1.00  1.230          H  
ATOM  10754 3HB  ALA B 675      36.061 -30.237  23.161  1.00  1.230          H  
ATOM  10755  N   PHE B 676      35.490 -32.946  24.092  1.00  0.830          N  
ATOM  10756  CA  PHE B 676      35.109 -33.720  25.269  1.00  1.000          C  
ATOM  10757  C   PHE B 676      35.627 -35.152  25.115  1.00  1.090          C  
ATOM  10758  O   PHE B 676      36.297 -35.699  26.003  1.00  1.220          O  
ATOM  10759  CB  PHE B 676      33.590 -33.744  25.415  1.00  1.330          C  
ATOM  10760  CG  PHE B 676      33.039 -34.461  26.642  1.00  1.330          C  
ATOM  10761  CD1 PHE B 676      32.766 -33.750  27.797  1.00  1.330          C  
ATOM  10762  CD2 PHE B 676      32.796 -35.823  26.648  1.00  1.330          C  
ATOM  10763  CE1 PHE B 676      32.235 -34.356  28.891  1.00  1.330          C  
ATOM  10764  CE2 PHE B 676      32.280 -36.437  27.752  1.00  1.330          C  
ATOM  10765  CZ  PHE B 676      31.990 -35.695  28.874  1.00  1.330          C  
ATOM  10766  H   PHE B 676      34.772 -32.453  23.550  1.00  1.000          H  
ATOM  10767  HA  PHE B 676      35.558 -33.265  26.150  1.00  1.200          H  
ATOM  10768 1HB  PHE B 676      33.231 -32.716  25.423  1.00  1.600          H  
ATOM  10769 2HB  PHE B 676      33.156 -34.212  24.534  1.00  1.600          H  
ATOM  10770  HD1 PHE B 676      32.968 -32.677  27.824  1.00  1.600          H  
ATOM  10771  HD2 PHE B 676      33.019 -36.409  25.768  1.00  1.600          H  
ATOM  10772  HE1 PHE B 676      32.018 -33.771  29.786  1.00  1.600          H  
ATOM  10773  HE2 PHE B 676      32.099 -37.508  27.737  1.00  1.600          H  
ATOM  10774  HZ  PHE B 676      31.583 -36.169  29.758  1.00  1.600          H  
ATOM  10775  N   LEU B 677      35.316 -35.757  23.964  1.00  1.060          N  
ATOM  10776  CA  LEU B 677      35.715 -37.120  23.652  1.00  1.220          C  
ATOM  10777  C   LEU B 677      37.237 -37.281  23.625  1.00  1.220          C  
ATOM  10778  O   LEU B 677      37.771 -38.284  24.105  1.00  1.410          O  
ATOM  10779  CB  LEU B 677      35.154 -37.503  22.284  1.00  1.640          C  
ATOM  10780  CG  LEU B 677      35.458 -38.904  21.753  1.00  1.640          C  
ATOM  10781  CD1 LEU B 677      34.840 -39.992  22.668  1.00  1.640          C  
ATOM  10782  CD2 LEU B 677      34.943 -38.978  20.340  1.00  1.640          C  
ATOM  10783  H   LEU B 677      34.755 -35.240  23.275  1.00  1.270          H  
ATOM  10784  HA  LEU B 677      35.304 -37.767  24.421  1.00  1.460          H  
ATOM  10785 1HB  LEU B 677      34.071 -37.380  22.316  1.00  1.970          H  
ATOM  10786 2HB  LEU B 677      35.544 -36.794  21.561  1.00  1.970          H  
ATOM  10787  HG  LEU B 677      36.532 -39.061  21.741  1.00  1.970          H  
ATOM  10788 1HD1 LEU B 677      35.076 -40.979  22.267  1.00  1.970          H  
ATOM  10789 2HD1 LEU B 677      35.251 -39.915  23.667  1.00  1.970          H  
ATOM  10790 3HD1 LEU B 677      33.758 -39.870  22.708  1.00  1.970          H  
ATOM  10791 1HD2 LEU B 677      35.181 -39.955  19.943  1.00  1.970          H  
ATOM  10792 2HD2 LEU B 677      33.866 -38.818  20.330  1.00  1.970          H  
ATOM  10793 3HD2 LEU B 677      35.425 -38.210  19.733  1.00  1.970          H  
ATOM  10794  N   ALA B 678      37.931 -36.329  23.007  1.00  1.070          N  
ATOM  10795  CA  ALA B 678      39.375 -36.361  22.903  1.00  1.120          C  
ATOM  10796  C   ALA B 678      39.996 -36.319  24.284  1.00  1.160          C  
ATOM  10797  O   ALA B 678      40.951 -37.038  24.547  1.00  1.260          O  
ATOM  10798  CB  ALA B 678      39.873 -35.201  22.069  1.00  1.550          C  
ATOM  10799  H   ALA B 678      37.422 -35.554  22.602  1.00  1.280          H  
ATOM  10800  HA  ALA B 678      39.659 -37.296  22.424  1.00  1.340          H  
ATOM  10801 1HB  ALA B 678      40.957 -35.250  21.985  1.00  1.860          H  
ATOM  10802 2HB  ALA B 678      39.423 -35.252  21.078  1.00  1.860          H  
ATOM  10803 3HB  ALA B 678      39.583 -34.270  22.552  1.00  1.860          H  
ATOM  10804  N   TRP B 679      39.431 -35.518  25.187  1.00  1.630          N  
ATOM  10805  CA  TRP B 679      39.928 -35.453  26.555  1.00  1.950          C  
ATOM  10806  C   TRP B 679      39.789 -36.798  27.269  1.00  2.040          C  
ATOM  10807  O   TRP B 679      40.677 -37.200  28.047  1.00  2.210          O  
ATOM  10808  CB  TRP B 679      39.175 -34.391  27.350  1.00  2.600          C  
ATOM  10809  CG  TRP B 679      39.684 -32.992  27.248  1.00  2.600          C  
ATOM  10810  CD1 TRP B 679      39.025 -31.900  26.757  1.00  2.600          C  
ATOM  10811  CD2 TRP B 679      40.989 -32.520  27.657  1.00  2.600          C  
ATOM  10812  NE1 TRP B 679      39.822 -30.792  26.849  1.00  2.600          N  
ATOM  10813  CE2 TRP B 679      41.026 -31.153  27.396  1.00  2.600          C  
ATOM  10814  CE3 TRP B 679      42.114 -33.141  28.221  1.00  2.600          C  
ATOM  10815  CZ2 TRP B 679      42.140 -30.387  27.683  1.00  2.600          C  
ATOM  10816  CZ3 TRP B 679      43.226 -32.374  28.505  1.00  2.600          C  
ATOM  10817  CH2 TRP B 679      43.240 -31.032  28.245  1.00  2.600          C  
ATOM  10818  H   TRP B 679      38.686 -34.884  24.882  1.00  1.960          H  
ATOM  10819  HA  TRP B 679      40.982 -35.189  26.516  1.00  2.340          H  
ATOM  10820 1HB  TRP B 679      38.171 -34.358  26.954  1.00  3.120          H  
ATOM  10821 2HB  TRP B 679      39.082 -34.675  28.356  1.00  3.120          H  
ATOM  10822  HD1 TRP B 679      38.009 -31.904  26.362  1.00  3.120          H  
ATOM  10823  HE1 TRP B 679      39.561 -29.858  26.561  1.00  3.120          H  
ATOM  10824  HE3 TRP B 679      42.113 -34.210  28.433  1.00  3.120          H  
ATOM  10825  HZ2 TRP B 679      42.172 -29.315  27.482  1.00  3.120          H  
ATOM  10826  HZ3 TRP B 679      44.092 -32.866  28.939  1.00  3.120          H  
ATOM  10827  HH2 TRP B 679      44.134 -30.456  28.481  1.00  3.120          H  
ATOM  10828  N   ARG B 680      38.649 -37.467  27.027  1.00  2.100          N  
ATOM  10829  CA  ARG B 680      38.337 -38.781  27.584  1.00  2.320          C  
ATOM  10830  C   ARG B 680      39.380 -39.807  27.177  1.00  2.070          C  
ATOM  10831  O   ARG B 680      39.886 -40.572  28.010  1.00  2.450          O  
ATOM  10832  CB  ARG B 680      36.975 -39.260  27.090  1.00  3.160          C  
ATOM  10833  CG  ARG B 680      36.518 -40.612  27.565  1.00  3.160          C  
ATOM  10834  CD  ARG B 680      35.215 -40.943  26.957  1.00  3.160          C  
ATOM  10835  NE  ARG B 680      34.713 -42.240  27.375  1.00  3.160          N  
ATOM  10836  CZ  ARG B 680      35.030 -43.428  26.808  1.00  3.160          C  
ATOM  10837  NH1 ARG B 680      35.873 -43.495  25.799  1.00  3.160          N  
ATOM  10838  NH2 ARG B 680      34.483 -44.537  27.275  1.00  3.160          N  
ATOM  10839  H   ARG B 680      37.949 -36.998  26.442  1.00  2.520          H  
ATOM  10840  HA  ARG B 680      38.305 -38.711  28.658  1.00  2.780          H  
ATOM  10841 1HB  ARG B 680      36.213 -38.538  27.359  1.00  3.790          H  
ATOM  10842 2HB  ARG B 680      36.979 -39.327  26.028  1.00  3.790          H  
ATOM  10843 1HG  ARG B 680      37.243 -41.376  27.282  1.00  3.790          H  
ATOM  10844 2HG  ARG B 680      36.402 -40.597  28.641  1.00  3.790          H  
ATOM  10845 1HD  ARG B 680      34.486 -40.186  27.255  1.00  3.790          H  
ATOM  10846 2HD  ARG B 680      35.305 -40.937  25.874  1.00  3.790          H  
ATOM  10847  HE  ARG B 680      34.057 -42.254  28.146  1.00  3.790          H  
ATOM  10848 1HH1 ARG B 680      36.306 -42.656  25.441  1.00  3.790          H  
ATOM  10849 2HH1 ARG B 680      36.100 -44.391  25.388  1.00  3.790          H  
ATOM  10850 1HH2 ARG B 680      33.833 -44.494  28.048  1.00  3.790          H  
ATOM  10851 2HH2 ARG B 680      34.711 -45.430  26.862  1.00  3.790          H  
ATOM  10852  N   LEU B 681      39.681 -39.812  25.875  1.00  1.910          N  
ATOM  10853  CA  LEU B 681      40.581 -40.764  25.243  1.00  2.220          C  
ATOM  10854  C   LEU B 681      42.072 -40.465  25.348  1.00  2.750          C  
ATOM  10855  O   LEU B 681      42.878 -41.398  25.423  1.00  3.290          O  
ATOM  10856  CB  LEU B 681      40.241 -40.816  23.750  1.00  2.980          C  
ATOM  10857  CG  LEU B 681      38.850 -41.341  23.334  1.00  2.980          C  
ATOM  10858  CD1 LEU B 681      38.703 -41.121  21.838  1.00  2.980          C  
ATOM  10859  CD2 LEU B 681      38.697 -42.813  23.684  1.00  2.980          C  
ATOM  10860  H   LEU B 681      39.181 -39.147  25.272  1.00  2.290          H  
ATOM  10861  HA  LEU B 681      40.414 -41.731  25.703  1.00  2.660          H  
ATOM  10862 1HB  LEU B 681      40.301 -39.795  23.382  1.00  3.580          H  
ATOM  10863 2HB  LEU B 681      41.002 -41.405  23.240  1.00  3.580          H  
ATOM  10864  HG  LEU B 681      38.073 -40.771  23.839  1.00  3.580          H  
ATOM  10865 1HD1 LEU B 681      37.722 -41.464  21.512  1.00  3.580          H  
ATOM  10866 2HD1 LEU B 681      38.804 -40.056  21.620  1.00  3.580          H  
ATOM  10867 3HD1 LEU B 681      39.476 -41.675  21.309  1.00  3.580          H  
ATOM  10868 1HD2 LEU B 681      37.715 -43.157  23.364  1.00  3.580          H  
ATOM  10869 2HD2 LEU B 681      39.468 -43.392  23.171  1.00  3.580          H  
ATOM  10870 3HD2 LEU B 681      38.792 -42.956  24.755  1.00  3.580          H  
ATOM  10871  N   PHE B 682      42.456 -39.188  25.335  1.00  2.730          N  
ATOM  10872  CA  PHE B 682      43.865 -38.819  25.328  1.00  3.390          C  
ATOM  10873  C   PHE B 682      44.266 -37.850  26.458  1.00  3.870          C  
ATOM  10874  O   PHE B 682      44.368 -36.648  26.217  1.00  4.520          O  
ATOM  10875  CB  PHE B 682      44.179 -38.146  23.993  1.00  4.480          C  
ATOM  10876  CG  PHE B 682      43.825 -39.002  22.811  1.00  4.480          C  
ATOM  10877  CD1 PHE B 682      42.660 -38.734  22.106  1.00  4.480          C  
ATOM  10878  CD2 PHE B 682      44.602 -40.078  22.423  1.00  4.480          C  
ATOM  10879  CE1 PHE B 682      42.277 -39.505  21.038  1.00  4.480          C  
ATOM  10880  CE2 PHE B 682      44.221 -40.860  21.349  1.00  4.480          C  
ATOM  10881  CZ  PHE B 682      43.056 -40.572  20.657  1.00  4.480          C  
ATOM  10882  H   PHE B 682      41.763 -38.449  25.266  1.00  3.280          H  
ATOM  10883  HA  PHE B 682      44.461 -39.724  25.397  1.00  4.070          H  
ATOM  10884 1HB  PHE B 682      43.617 -37.213  23.920  1.00  5.380          H  
ATOM  10885 2HB  PHE B 682      45.236 -37.903  23.944  1.00  5.380          H  
ATOM  10886  HD1 PHE B 682      42.045 -37.894  22.420  1.00  5.380          H  
ATOM  10887  HD2 PHE B 682      45.514 -40.309  22.973  1.00  5.380          H  
ATOM  10888  HE1 PHE B 682      41.356 -39.275  20.499  1.00  5.380          H  
ATOM  10889  HE2 PHE B 682      44.837 -41.707  21.047  1.00  5.380          H  
ATOM  10890  HZ  PHE B 682      42.757 -41.190  19.811  1.00  5.380          H  
ATOM  10891  N   ASN B 683      44.574 -38.336  27.669  1.00  3.890          N  
ATOM  10892  CA  ASN B 683      44.514 -39.729  28.078  1.00  4.640          C  
ATOM  10893  C   ASN B 683      43.983 -39.932  29.495  1.00  4.470          C  
ATOM  10894  O   ASN B 683      44.247 -40.979  30.089  1.00  5.120          O  
ATOM  10895  CB  ASN B 683      45.900 -40.324  27.956  1.00  6.200          C  
ATOM  10896  CG  ASN B 683      46.869 -39.607  28.849  1.00  6.200          C  
ATOM  10897  OD1 ASN B 683      46.542 -38.539  29.400  1.00  6.200          O  
ATOM  10898  ND2 ASN B 683      48.051 -40.152  28.998  1.00  6.200          N  
ATOM  10899  H   ASN B 683      44.921 -37.686  28.363  1.00  4.670          H  
ATOM  10900  HA  ASN B 683      43.831 -40.271  27.440  1.00  5.570          H  
ATOM  10901 1HB  ASN B 683      45.877 -41.382  28.223  1.00  7.440          H  
ATOM  10902 2HB  ASN B 683      46.250 -40.253  26.929  1.00  7.440          H  
ATOM  10903 1HD2 ASN B 683      48.736 -39.711  29.578  1.00  7.440          H  
ATOM  10904 2HD2 ASN B 683      48.270 -41.009  28.532  1.00  7.440          H  
ATOM  10905  N   PHE B 684      43.275 -38.951  30.074  1.00  3.790          N  
ATOM  10906  CA  PHE B 684      42.831 -39.165  31.447  1.00  3.790          C  
ATOM  10907  C   PHE B 684      41.381 -38.834  31.804  1.00  3.620          C  
ATOM  10908  O   PHE B 684      40.954 -39.195  32.900  1.00  3.740          O  
ATOM  10909  CB  PHE B 684      43.759 -38.426  32.408  1.00  5.310          C  
ATOM  10910  CG  PHE B 684      43.713 -36.942  32.293  1.00  5.310          C  
ATOM  10911  CD1 PHE B 684      42.818 -36.206  33.052  1.00  5.310          C  
ATOM  10912  CD2 PHE B 684      44.563 -36.273  31.428  1.00  5.310          C  
ATOM  10913  CE1 PHE B 684      42.775 -34.841  32.952  1.00  5.310          C  
ATOM  10914  CE2 PHE B 684      44.519 -34.904  31.321  1.00  5.310          C  
ATOM  10915  CZ  PHE B 684      43.624 -34.185  32.084  1.00  5.310          C  
ATOM  10916  H   PHE B 684      43.054 -38.095  29.585  1.00  4.550          H  
ATOM  10917  HA  PHE B 684      42.951 -40.226  31.659  1.00  4.550          H  
ATOM  10918 1HB  PHE B 684      43.509 -38.696  33.433  1.00  6.370          H  
ATOM  10919 2HB  PHE B 684      44.786 -38.749  32.229  1.00  6.370          H  
ATOM  10920  HD1 PHE B 684      42.147 -36.720  33.740  1.00  6.370          H  
ATOM  10921  HD2 PHE B 684      45.277 -36.846  30.830  1.00  6.370          H  
ATOM  10922  HE1 PHE B 684      42.061 -34.277  33.562  1.00  6.370          H  
ATOM  10923  HE2 PHE B 684      45.196 -34.392  30.637  1.00  6.370          H  
ATOM  10924  HZ  PHE B 684      43.588 -33.099  32.005  1.00  6.370          H  
ATOM  10925  N   HIS B 685      40.570 -38.209  30.937  1.00  3.670          N  
ATOM  10926  CA  HIS B 685      39.239 -37.881  31.464  1.00  4.220          C  
ATOM  10927  C   HIS B 685      38.323 -39.092  31.589  1.00  4.820          C  
ATOM  10928  O   HIS B 685      37.351 -39.057  32.336  1.00  5.550          O  
ATOM  10929  CB  HIS B 685      38.542 -36.729  30.775  1.00  5.690          C  
ATOM  10930  CG  HIS B 685      39.026 -35.380  31.165  1.00  5.690          C  
ATOM  10931  ND1 HIS B 685      40.146 -34.806  30.640  1.00  5.690          N  
ATOM  10932  CD2 HIS B 685      38.501 -34.479  32.018  1.00  5.690          C  
ATOM  10933  CE1 HIS B 685      40.287 -33.590  31.143  1.00  5.690          C  
ATOM  10934  NE2 HIS B 685      39.305 -33.371  31.982  1.00  5.690          N  
ATOM  10935  H   HIS B 685      40.848 -37.936  29.992  1.00  4.400          H  
ATOM  10936  HA  HIS B 685      39.367 -37.520  32.474  1.00  5.060          H  
ATOM  10937 1HB  HIS B 685      38.620 -36.808  29.729  1.00  6.830          H  
ATOM  10938 2HB  HIS B 685      37.503 -36.784  31.032  1.00  6.830          H  
ATOM  10939  HD1 HIS B 685      40.875 -35.323  30.185  1.00  6.830          H  
ATOM  10940  HD2 HIS B 685      37.615 -34.500  32.650  1.00  6.830          H  
ATOM  10941  HE1 HIS B 685      41.115 -32.954  30.851  1.00  6.830          H  
ATOM  10942  N   LYS B 686      38.673 -40.226  30.983  1.00  4.830          N  
ATOM  10943  CA  LYS B 686      37.893 -41.437  31.192  1.00  5.630          C  
ATOM  10944  C   LYS B 686      37.834 -41.817  32.690  1.00  5.360          C  
ATOM  10945  O   LYS B 686      36.990 -42.617  33.096  1.00  6.040          O  
ATOM  10946  CB  LYS B 686      38.494 -42.567  30.358  1.00  7.560          C  
ATOM  10947  CG  LYS B 686      39.903 -42.987  30.794  1.00  7.560          C  
ATOM  10948  CD  LYS B 686      40.495 -44.008  29.837  1.00  7.560          C  
ATOM  10949  CE  LYS B 686      41.903 -44.411  30.262  1.00  7.560          C  
ATOM  10950  NZ  LYS B 686      42.524 -45.357  29.294  1.00  7.560          N  
ATOM  10951  H   LYS B 686      39.434 -40.260  30.300  1.00  5.800          H  
ATOM  10952  HA  LYS B 686      36.873 -41.256  30.859  1.00  6.760          H  
ATOM  10953 1HB  LYS B 686      37.850 -43.443  30.421  1.00  9.070          H  
ATOM  10954 2HB  LYS B 686      38.537 -42.271  29.315  1.00  9.070          H  
ATOM  10955 1HG  LYS B 686      40.554 -42.110  30.825  1.00  9.070          H  
ATOM  10956 2HG  LYS B 686      39.865 -43.422  31.792  1.00  9.070          H  
ATOM  10957 1HD  LYS B 686      39.859 -44.892  29.808  1.00  9.070          H  
ATOM  10958 2HD  LYS B 686      40.539 -43.574  28.833  1.00  9.070          H  
ATOM  10959 1HE  LYS B 686      42.524 -43.514  30.329  1.00  9.070          H  
ATOM  10960 2HE  LYS B 686      41.860 -44.885  31.243  1.00  9.070          H  
ATOM  10961 1HZ  LYS B 686      43.455 -45.594  29.608  1.00  9.070          H  
ATOM  10962 2HZ  LYS B 686      41.966 -46.197  29.228  1.00  9.070          H  
ATOM  10963 3HZ  LYS B 686      42.578 -44.913  28.385  1.00  9.070          H  
ATOM  10964  N   LYS B 687      38.767 -41.282  33.496  1.00  4.610          N  
ATOM  10965  CA  LYS B 687      38.844 -41.530  34.925  1.00  4.510          C  
ATOM  10966  C   LYS B 687      38.906 -40.220  35.739  1.00  4.520          C  
ATOM  10967  O   LYS B 687      39.466 -40.211  36.838  1.00  4.870          O  
ATOM  10968  CB  LYS B 687      40.057 -42.415  35.227  1.00  6.350          C  
ATOM  10969  CG  LYS B 687      41.408 -41.788  34.850  1.00  6.350          C  
ATOM  10970  CD  LYS B 687      42.576 -42.727  35.130  1.00  6.350          C  
ATOM  10971  CE  LYS B 687      43.916 -42.067  34.783  1.00  6.350          C  
ATOM  10972  NZ  LYS B 687      45.076 -42.979  35.036  1.00  6.350          N  
ATOM  10973  H   LYS B 687      39.442 -40.622  33.103  1.00  5.530          H  
ATOM  10974  HA  LYS B 687      37.943 -42.060  35.230  1.00  5.410          H  
ATOM  10975 1HB  LYS B 687      40.078 -42.650  36.291  1.00  7.620          H  
ATOM  10976 2HB  LYS B 687      39.957 -43.354  34.684  1.00  7.620          H  
ATOM  10977 1HG  LYS B 687      41.401 -41.558  33.785  1.00  7.620          H  
ATOM  10978 2HG  LYS B 687      41.554 -40.857  35.399  1.00  7.620          H  
ATOM  10979 1HD  LYS B 687      42.572 -43.007  36.183  1.00  7.620          H  
ATOM  10980 2HD  LYS B 687      42.461 -43.629  34.529  1.00  7.620          H  
ATOM  10981 1HE  LYS B 687      43.912 -41.786  33.728  1.00  7.620          H  
ATOM  10982 2HE  LYS B 687      44.036 -41.168  35.386  1.00  7.620          H  
ATOM  10983 1HZ  LYS B 687      45.936 -42.506  34.794  1.00  7.620          H  
ATOM  10984 2HZ  LYS B 687      45.098 -43.237  36.013  1.00  7.620          H  
ATOM  10985 3HZ  LYS B 687      44.983 -43.812  34.472  1.00  7.620          H  
ATOM  10986  N   GLU B 688      38.333 -39.127  35.205  1.00  4.380          N  
ATOM  10987  CA  GLU B 688      38.361 -37.801  35.853  1.00  4.400          C  
ATOM  10988  C   GLU B 688      37.155 -36.940  35.434  1.00  3.380          C  
ATOM  10989  O   GLU B 688      36.499 -37.204  34.432  1.00  3.370          O  
ATOM  10990  CB  GLU B 688      39.701 -37.093  35.544  1.00  6.150          C  
ATOM  10991  CG  GLU B 688      39.949 -35.705  36.196  1.00  6.150          C  
ATOM  10992  CD  GLU B 688      39.876 -35.687  37.707  1.00  6.150          C  
ATOM  10993  OE1 GLU B 688      38.771 -35.708  38.218  1.00  6.150          O  
ATOM  10994  OE2 GLU B 688      40.901 -35.633  38.340  1.00  6.150          O  
ATOM  10995  H   GLU B 688      37.877 -39.210  34.290  1.00  5.260          H  
ATOM  10996  HA  GLU B 688      38.302 -37.946  36.932  1.00  5.280          H  
ATOM  10997 1HB  GLU B 688      40.526 -37.749  35.826  1.00  7.380          H  
ATOM  10998 2HB  GLU B 688      39.778 -36.936  34.491  1.00  7.380          H  
ATOM  10999 1HG  GLU B 688      40.954 -35.399  35.912  1.00  7.380          H  
ATOM  11000 2HG  GLU B 688      39.268 -34.968  35.774  1.00  7.380          H  
ATOM  11001  N   GLN B 689      36.820 -35.939  36.238  1.00  2.860          N  
ATOM  11002  CA  GLN B 689      35.699 -35.067  35.907  1.00  2.170          C  
ATOM  11003  C   GLN B 689      36.056 -33.874  35.037  1.00  1.710          C  
ATOM  11004  O   GLN B 689      37.166 -33.349  35.067  1.00  1.960          O  
ATOM  11005  CB  GLN B 689      35.021 -34.568  37.180  1.00  3.310          C  
ATOM  11006  CG  GLN B 689      34.399 -35.666  38.009  1.00  3.310          C  
ATOM  11007  CD  GLN B 689      33.266 -36.334  37.263  1.00  3.310          C  
ATOM  11008  OE1 GLN B 689      32.319 -35.657  36.833  1.00  3.310          O  
ATOM  11009  NE2 GLN B 689      33.355 -37.643  37.090  1.00  3.310          N  
ATOM  11010  H   GLN B 689      37.395 -35.771  37.071  1.00  3.430          H  
ATOM  11011  HA  GLN B 689      34.978 -35.657  35.345  1.00  2.600          H  
ATOM  11012 1HB  GLN B 689      35.756 -34.050  37.796  1.00  3.980          H  
ATOM  11013 2HB  GLN B 689      34.247 -33.846  36.918  1.00  3.980          H  
ATOM  11014 1HG  GLN B 689      35.157 -36.418  38.226  1.00  3.980          H  
ATOM  11015 2HG  GLN B 689      34.010 -35.243  38.934  1.00  3.980          H  
ATOM  11016 1HE2 GLN B 689      32.635 -38.137  36.598  1.00  3.980          H  
ATOM  11017 2HE2 GLN B 689      34.143 -38.146  37.450  1.00  3.980          H  
ATOM  11018  N   TYR B 690      35.056 -33.419  34.301  1.00  1.640          N  
ATOM  11019  CA  TYR B 690      35.135 -32.257  33.429  1.00  1.520          C  
ATOM  11020  C   TYR B 690      34.646 -31.010  34.133  1.00  1.520          C  
ATOM  11021  O   TYR B 690      33.868 -31.089  35.089  1.00  1.870          O  
ATOM  11022  CB  TYR B 690      34.287 -32.475  32.180  1.00  2.180          C  
ATOM  11023  CG  TYR B 690      34.806 -33.501  31.229  1.00  2.180          C  
ATOM  11024  CD1 TYR B 690      34.545 -34.841  31.459  1.00  2.180          C  
ATOM  11025  CD2 TYR B 690      35.498 -33.110  30.094  1.00  2.180          C  
ATOM  11026  CE1 TYR B 690      34.978 -35.777  30.571  1.00  2.180          C  
ATOM  11027  CE2 TYR B 690      35.923 -34.058  29.199  1.00  2.180          C  
ATOM  11028  CZ  TYR B 690      35.664 -35.383  29.438  1.00  2.180          C  
ATOM  11029  OH  TYR B 690      36.056 -36.329  28.555  1.00  2.180          O  
ATOM  11030  H   TYR B 690      34.186 -33.927  34.336  1.00  1.970          H  
ATOM  11031  HA  TYR B 690      36.178 -32.101  33.143  1.00  1.820          H  
ATOM  11032 1HB  TYR B 690      33.283 -32.768  32.474  1.00  2.610          H  
ATOM  11033 2HB  TYR B 690      34.196 -31.530  31.644  1.00  2.610          H  
ATOM  11034  HD1 TYR B 690      33.994 -35.151  32.342  1.00  2.610          H  
ATOM  11035  HD2 TYR B 690      35.694 -32.056  29.905  1.00  2.610          H  
ATOM  11036  HE1 TYR B 690      34.774 -36.832  30.744  1.00  2.610          H  
ATOM  11037  HE2 TYR B 690      36.452 -33.760  28.304  1.00  2.610          H  
ATOM  11038  HH  TYR B 690      36.199 -35.919  27.680  1.00  2.610          H  
ATOM  11039  N   SER B 691      35.120 -29.864  33.666  1.00  1.410          N  
ATOM  11040  CA  SER B 691      34.692 -28.581  34.184  1.00  1.540          C  
ATOM  11041  C   SER B 691      33.279 -28.232  33.734  1.00  1.360          C  
ATOM  11042  O   SER B 691      32.745 -28.790  32.760  1.00  1.250          O  
ATOM  11043  CB  SER B 691      35.650 -27.503  33.721  1.00  2.100          C  
ATOM  11044  OG  SER B 691      35.561 -27.330  32.333  1.00  2.100          O  
ATOM  11045  H   SER B 691      35.783 -29.872  32.902  1.00  1.690          H  
ATOM  11046  HA  SER B 691      34.704 -28.627  35.275  1.00  1.850          H  
ATOM  11047 1HB  SER B 691      35.419 -26.565  34.219  1.00  2.520          H  
ATOM  11048 2HB  SER B 691      36.665 -27.784  33.992  1.00  2.520          H  
ATOM  11049  HG  SER B 691      36.216 -26.660  32.105  1.00  2.520          H  
ATOM  11050  N   PHE B 692      32.709 -27.241  34.412  1.00  1.410          N  
ATOM  11051  CA  PHE B 692      31.367 -26.760  34.134  1.00  1.420          C  
ATOM  11052  C   PHE B 692      31.234 -26.230  32.732  1.00  1.350          C  
ATOM  11053  O   PHE B 692      30.213 -26.450  32.086  1.00  1.380          O  
ATOM  11054  CB  PHE B 692      31.018 -25.619  35.076  1.00  1.980          C  
ATOM  11055  CG  PHE B 692      30.868 -26.033  36.494  1.00  1.980          C  
ATOM  11056  CD1 PHE B 692      31.868 -25.736  37.411  1.00  1.980          C  
ATOM  11057  CD2 PHE B 692      29.745 -26.718  36.928  1.00  1.980          C  
ATOM  11058  CE1 PHE B 692      31.746 -26.111  38.730  1.00  1.980          C  
ATOM  11059  CE2 PHE B 692      29.624 -27.095  38.253  1.00  1.980          C  
ATOM  11060  CZ  PHE B 692      30.627 -26.790  39.152  1.00  1.980          C  
ATOM  11061  H   PHE B 692      33.211 -26.850  35.194  1.00  1.690          H  
ATOM  11062  HA  PHE B 692      30.667 -27.585  34.267  1.00  1.700          H  
ATOM  11063 1HB  PHE B 692      31.781 -24.845  35.017  1.00  2.380          H  
ATOM  11064 2HB  PHE B 692      30.080 -25.172  34.753  1.00  2.380          H  
ATOM  11065  HD1 PHE B 692      32.756 -25.193  37.087  1.00  2.380          H  
ATOM  11066  HD2 PHE B 692      28.952 -26.958  36.217  1.00  2.380          H  
ATOM  11067  HE1 PHE B 692      32.537 -25.869  39.441  1.00  2.380          H  
ATOM  11068  HE2 PHE B 692      28.736 -27.632  38.592  1.00  2.380          H  
ATOM  11069  HZ  PHE B 692      30.532 -27.084  40.196  1.00  2.380          H  
ATOM  11070  N   TYR B 693      32.261 -25.540  32.256  1.00  1.310          N  
ATOM  11071  CA  TYR B 693      32.210 -24.930  30.945  1.00  1.330          C  
ATOM  11072  C   TYR B 693      32.020 -25.968  29.869  1.00  1.210          C  
ATOM  11073  O   TYR B 693      31.274 -25.739  28.920  1.00  1.260          O  
ATOM  11074  CB  TYR B 693      33.483 -24.137  30.695  1.00  1.850          C  
ATOM  11075  CG  TYR B 693      33.557 -22.962  31.594  1.00  1.850          C  
ATOM  11076  CD1 TYR B 693      34.354 -23.020  32.725  1.00  1.850          C  
ATOM  11077  CD2 TYR B 693      32.816 -21.827  31.321  1.00  1.850          C  
ATOM  11078  CE1 TYR B 693      34.406 -21.945  33.579  1.00  1.850          C  
ATOM  11079  CE2 TYR B 693      32.865 -20.763  32.175  1.00  1.850          C  
ATOM  11080  CZ  TYR B 693      33.653 -20.811  33.300  1.00  1.850          C  
ATOM  11081  OH  TYR B 693      33.696 -19.735  34.155  1.00  1.850          O  
ATOM  11082  H   TYR B 693      33.076 -25.417  32.837  1.00  1.570          H  
ATOM  11083  HA  TYR B 693      31.360 -24.253  30.912  1.00  1.600          H  
ATOM  11084 1HB  TYR B 693      34.359 -24.768  30.858  1.00  2.220          H  
ATOM  11085 2HB  TYR B 693      33.507 -23.790  29.664  1.00  2.220          H  
ATOM  11086  HD1 TYR B 693      34.938 -23.916  32.943  1.00  2.220          H  
ATOM  11087  HD2 TYR B 693      32.193 -21.777  30.439  1.00  2.220          H  
ATOM  11088  HE1 TYR B 693      35.029 -21.986  34.473  1.00  2.220          H  
ATOM  11089  HE2 TYR B 693      32.279 -19.879  31.967  1.00  2.220          H  
ATOM  11090  HH  TYR B 693      33.095 -19.052  33.842  1.00  2.220          H  
ATOM  11091  N   GLU B 694      32.686 -27.116  29.992  1.00  1.120          N  
ATOM  11092  CA  GLU B 694      32.555 -28.105  28.944  1.00  1.060          C  
ATOM  11093  C   GLU B 694      31.150 -28.663  28.950  1.00  0.930          C  
ATOM  11094  O   GLU B 694      30.516 -28.767  27.899  1.00  0.870          O  
ATOM  11095  CB  GLU B 694      33.596 -29.214  29.126  1.00  1.510          C  
ATOM  11096  CG  GLU B 694      35.065 -28.753  28.864  1.00  1.510          C  
ATOM  11097  CD  GLU B 694      35.390 -28.431  27.421  1.00  1.510          C  
ATOM  11098  OE1 GLU B 694      35.160 -29.283  26.606  1.00  1.510          O  
ATOM  11099  OE2 GLU B 694      35.853 -27.334  27.132  1.00  1.510          O  
ATOM  11100  H   GLU B 694      33.266 -27.290  30.807  1.00  1.340          H  
ATOM  11101  HA  GLU B 694      32.734 -27.633  27.993  1.00  1.270          H  
ATOM  11102 1HB  GLU B 694      33.542 -29.594  30.155  1.00  1.810          H  
ATOM  11103 2HB  GLU B 694      33.361 -30.047  28.463  1.00  1.810          H  
ATOM  11104 1HG  GLU B 694      35.232 -27.855  29.449  1.00  1.810          H  
ATOM  11105 2HG  GLU B 694      35.762 -29.518  29.225  1.00  1.810          H  
ATOM  11106  N   LYS B 695      30.614 -28.943  30.138  1.00  0.930          N  
ATOM  11107  CA  LYS B 695      29.278 -29.524  30.198  1.00  0.850          C  
ATOM  11108  C   LYS B 695      28.215 -28.551  29.673  1.00  0.780          C  
ATOM  11109  O   LYS B 695      27.311 -28.938  28.917  1.00  0.700          O  
ATOM  11110  CB  LYS B 695      28.974 -29.959  31.621  1.00  1.220          C  
ATOM  11111  CG  LYS B 695      29.796 -31.160  32.097  1.00  1.220          C  
ATOM  11112  CD  LYS B 695      29.441 -31.548  33.536  1.00  1.220          C  
ATOM  11113  CE  LYS B 695      30.297 -32.706  34.030  1.00  1.220          C  
ATOM  11114  NZ  LYS B 695      29.955 -33.105  35.435  1.00  1.220          N  
ATOM  11115  H   LYS B 695      31.177 -28.809  30.989  1.00  1.120          H  
ATOM  11116  HA  LYS B 695      29.256 -30.404  29.563  1.00  1.020          H  
ATOM  11117 1HB  LYS B 695      29.141 -29.121  32.303  1.00  1.470          H  
ATOM  11118 2HB  LYS B 695      27.944 -30.236  31.680  1.00  1.470          H  
ATOM  11119 1HG  LYS B 695      29.604 -32.009  31.439  1.00  1.470          H  
ATOM  11120 2HG  LYS B 695      30.864 -30.917  32.045  1.00  1.470          H  
ATOM  11121 1HD  LYS B 695      29.588 -30.690  34.196  1.00  1.470          H  
ATOM  11122 2HD  LYS B 695      28.398 -31.851  33.584  1.00  1.470          H  
ATOM  11123 1HE  LYS B 695      30.156 -33.561  33.372  1.00  1.470          H  
ATOM  11124 2HE  LYS B 695      31.346 -32.403  33.999  1.00  1.470          H  
ATOM  11125 1HZ  LYS B 695      30.559 -33.877  35.726  1.00  1.470          H  
ATOM  11126 2HZ  LYS B 695      30.099 -32.320  36.055  1.00  1.470          H  
ATOM  11127 3HZ  LYS B 695      28.992 -33.399  35.484  1.00  1.470          H  
ATOM  11128  N   LEU B 696      28.346 -27.279  30.048  1.00  0.830          N  
ATOM  11129  CA  LEU B 696      27.420 -26.250  29.617  1.00  0.800          C  
ATOM  11130  C   LEU B 696      27.487 -26.032  28.108  1.00  0.790          C  
ATOM  11131  O   LEU B 696      26.443 -25.904  27.449  1.00  0.750          O  
ATOM  11132  CB  LEU B 696      27.765 -24.966  30.357  1.00  1.130          C  
ATOM  11133  CG  LEU B 696      27.466 -24.918  31.868  1.00  1.130          C  
ATOM  11134  CD1 LEU B 696      28.195 -23.725  32.471  1.00  1.130          C  
ATOM  11135  CD2 LEU B 696      25.965 -24.759  32.089  1.00  1.130          C  
ATOM  11136  H   LEU B 696      29.107 -27.021  30.684  1.00  1.000          H  
ATOM  11137  HA  LEU B 696      26.413 -26.567  29.866  1.00  0.960          H  
ATOM  11138 1HB  LEU B 696      28.828 -24.812  30.246  1.00  1.360          H  
ATOM  11139 2HB  LEU B 696      27.237 -24.156  29.883  1.00  1.360          H  
ATOM  11140  HG  LEU B 696      27.814 -25.828  32.345  1.00  1.360          H  
ATOM  11141 1HD1 LEU B 696      27.994 -23.680  33.539  1.00  1.360          H  
ATOM  11142 2HD1 LEU B 696      29.267 -23.840  32.312  1.00  1.360          H  
ATOM  11143 3HD1 LEU B 696      27.854 -22.808  31.998  1.00  1.360          H  
ATOM  11144 1HD2 LEU B 696      25.760 -24.713  33.158  1.00  1.360          H  
ATOM  11145 2HD2 LEU B 696      25.624 -23.840  31.615  1.00  1.360          H  
ATOM  11146 3HD2 LEU B 696      25.430 -25.595  31.665  1.00  1.360          H  
ATOM  11147  N   MET B 697      28.698 -26.031  27.532  1.00  0.850          N  
ATOM  11148  CA  MET B 697      28.805 -25.882  26.092  1.00  0.880          C  
ATOM  11149  C   MET B 697      28.185 -27.026  25.360  1.00  0.800          C  
ATOM  11150  O   MET B 697      27.507 -26.825  24.368  1.00  0.810          O  
ATOM  11151  CB  MET B 697      30.225 -25.810  25.621  1.00  1.220          C  
ATOM  11152  CG  MET B 697      30.981 -24.582  25.886  1.00  1.220          C  
ATOM  11153  SD  MET B 697      32.540 -24.642  25.042  1.00  1.220          S  
ATOM  11154  CE  MET B 697      33.439 -25.830  26.008  1.00  1.220          C  
ATOM  11155  H   MET B 697      29.551 -26.097  28.097  1.00  1.020          H  
ATOM  11156  HA  MET B 697      28.272 -24.996  25.797  1.00  1.060          H  
ATOM  11157 1HB  MET B 697      30.752 -26.617  26.111  1.00  1.460          H  
ATOM  11158 2HB  MET B 697      30.243 -25.994  24.563  1.00  1.460          H  
ATOM  11159 1HG  MET B 697      30.430 -23.718  25.525  1.00  1.460          H  
ATOM  11160 2HG  MET B 697      31.156 -24.450  26.937  1.00  1.460          H  
ATOM  11161 1HE  MET B 697      34.433 -25.939  25.621  1.00  1.460          H  
ATOM  11162 2HE  MET B 697      33.488 -25.512  27.046  1.00  1.460          H  
ATOM  11163 3HE  MET B 697      32.955 -26.784  25.960  1.00  1.460          H  
ATOM  11164  N   LEU B 698      28.375 -28.242  25.839  1.00  0.750          N  
ATOM  11165  CA  LEU B 698      27.819 -29.385  25.144  1.00  0.720          C  
ATOM  11166  C   LEU B 698      26.304 -29.291  25.080  1.00  0.660          C  
ATOM  11167  O   LEU B 698      25.698 -29.556  24.033  1.00  0.680          O  
ATOM  11168  CB  LEU B 698      28.305 -30.615  25.884  1.00  1.020          C  
ATOM  11169  CG  LEU B 698      29.799 -30.862  25.718  1.00  1.020          C  
ATOM  11170  CD1 LEU B 698      30.273 -31.798  26.746  1.00  1.020          C  
ATOM  11171  CD2 LEU B 698      30.072 -31.445  24.338  1.00  1.020          C  
ATOM  11172  H   LEU B 698      28.971 -28.383  26.664  1.00  0.900          H  
ATOM  11173  HA  LEU B 698      28.192 -29.378  24.125  1.00  0.860          H  
ATOM  11174 1HB  LEU B 698      28.098 -30.492  26.945  1.00  1.220          H  
ATOM  11175 2HB  LEU B 698      27.770 -31.492  25.522  1.00  1.220          H  
ATOM  11176  HG  LEU B 698      30.346 -29.941  25.823  1.00  1.220          H  
ATOM  11177 1HD1 LEU B 698      31.311 -31.923  26.576  1.00  1.220          H  
ATOM  11178 2HD1 LEU B 698      30.116 -31.378  27.723  1.00  1.220          H  
ATOM  11179 3HD1 LEU B 698      29.778 -32.721  26.704  1.00  1.220          H  
ATOM  11180 1HD2 LEU B 698      31.133 -31.633  24.255  1.00  1.220          H  
ATOM  11181 2HD2 LEU B 698      29.540 -32.360  24.211  1.00  1.220          H  
ATOM  11182 3HD2 LEU B 698      29.770 -30.761  23.553  1.00  1.220          H  
ATOM  11183  N   GLN B 699      25.676 -28.863  26.177  1.00  0.630          N  
ATOM  11184  CA  GLN B 699      24.236 -28.681  26.148  1.00  0.620          C  
ATOM  11185  C   GLN B 699      23.839 -27.658  25.091  1.00  0.640          C  
ATOM  11186  O   GLN B 699      22.935 -27.892  24.281  1.00  0.680          O  
ATOM  11187  CB  GLN B 699      23.715 -28.192  27.491  1.00  0.870          C  
ATOM  11188  CG  GLN B 699      22.235 -27.964  27.510  1.00  0.870          C  
ATOM  11189  CD  GLN B 699      21.765 -27.342  28.758  1.00  0.870          C  
ATOM  11190  OE1 GLN B 699      22.325 -27.521  29.847  1.00  0.870          O  
ATOM  11191  NE2 GLN B 699      20.712 -26.555  28.603  1.00  0.870          N  
ATOM  11192  H   GLN B 699      26.210 -28.702  27.041  1.00  0.760          H  
ATOM  11193  HA  GLN B 699      23.770 -29.635  25.902  1.00  0.740          H  
ATOM  11194 1HB  GLN B 699      23.929 -28.932  28.229  1.00  1.050          H  
ATOM  11195 2HB  GLN B 699      24.227 -27.276  27.782  1.00  1.050          H  
ATOM  11196 1HG  GLN B 699      21.954 -27.293  26.702  1.00  1.050          H  
ATOM  11197 2HG  GLN B 699      21.724 -28.918  27.390  1.00  1.050          H  
ATOM  11198 1HE2 GLN B 699      20.308 -26.081  29.389  1.00  1.050          H  
ATOM  11199 2HE2 GLN B 699      20.293 -26.464  27.666  1.00  1.050          H  
ATOM  11200  N   SER B 700      24.502 -26.497  25.102  1.00  0.670          N  
ATOM  11201  CA  SER B 700      24.161 -25.439  24.161  1.00  0.750          C  
ATOM  11202  C   SER B 700      24.453 -25.802  22.698  1.00  0.750          C  
ATOM  11203  O   SER B 700      23.587 -25.663  21.833  1.00  0.790          O  
ATOM  11204  CB  SER B 700      24.860 -24.162  24.543  1.00  1.020          C  
ATOM  11205  OG  SER B 700      24.559 -23.137  23.633  1.00  1.020          O  
ATOM  11206  H   SER B 700      25.243 -26.338  25.798  1.00  0.800          H  
ATOM  11207  HA  SER B 700      23.088 -25.260  24.246  1.00  0.900          H  
ATOM  11208 1HB  SER B 700      24.546 -23.868  25.543  1.00  1.220          H  
ATOM  11209 2HB  SER B 700      25.913 -24.333  24.588  1.00  1.220          H  
ATOM  11210  HG  SER B 700      25.096 -22.385  23.885  1.00  1.220          H  
ATOM  11211  N   GLU B 701      25.650 -26.334  22.423  1.00  0.710          N  
ATOM  11212  CA  GLU B 701      26.093 -26.681  21.070  1.00  0.700          C  
ATOM  11213  C   GLU B 701      25.103 -27.613  20.408  1.00  0.700          C  
ATOM  11214  O   GLU B 701      24.780 -27.453  19.233  1.00  0.740          O  
ATOM  11215  CB  GLU B 701      27.484 -27.363  21.087  1.00  0.980          C  
ATOM  11216  CG  GLU B 701      28.090 -27.701  19.671  1.00  0.980          C  
ATOM  11217  CD  GLU B 701      29.466 -28.405  19.735  1.00  0.980          C  
ATOM  11218  OE1 GLU B 701      29.539 -29.470  20.298  1.00  0.980          O  
ATOM  11219  OE2 GLU B 701      30.430 -27.901  19.217  1.00  0.980          O  
ATOM  11220  H   GLU B 701      26.295 -26.462  23.188  1.00  0.850          H  
ATOM  11221  HA  GLU B 701      26.153 -25.768  20.479  1.00  0.840          H  
ATOM  11222 1HB  GLU B 701      28.195 -26.721  21.607  1.00  1.180          H  
ATOM  11223 2HB  GLU B 701      27.419 -28.292  21.656  1.00  1.180          H  
ATOM  11224 1HG  GLU B 701      27.395 -28.347  19.134  1.00  1.180          H  
ATOM  11225 2HG  GLU B 701      28.188 -26.774  19.107  1.00  1.180          H  
ATOM  11226  N   ARG B 702      24.594 -28.570  21.181  1.00  0.680          N  
ATOM  11227  CA  ARG B 702      23.657 -29.566  20.695  1.00  0.690          C  
ATOM  11228  C   ARG B 702      22.174 -29.147  20.796  1.00  0.740          C  
ATOM  11229  O   ARG B 702      21.290 -29.963  20.505  1.00  0.760          O  
ATOM  11230  CB  ARG B 702      23.889 -30.845  21.483  1.00  0.960          C  
ATOM  11231  CG  ARG B 702      25.285 -31.470  21.277  1.00  0.960          C  
ATOM  11232  CD  ARG B 702      25.524 -32.602  22.206  1.00  0.960          C  
ATOM  11233  NE  ARG B 702      24.684 -33.758  21.925  1.00  0.960          N  
ATOM  11234  CZ  ARG B 702      24.990 -34.775  21.080  1.00  0.960          C  
ATOM  11235  NH1 ARG B 702      26.119 -34.791  20.413  1.00  0.960          N  
ATOM  11236  NH2 ARG B 702      24.140 -35.757  20.945  1.00  0.960          N  
ATOM  11237  H   ARG B 702      24.940 -28.663  22.141  1.00  0.820          H  
ATOM  11238  HA  ARG B 702      23.885 -29.755  19.644  1.00  0.830          H  
ATOM  11239 1HB  ARG B 702      23.775 -30.630  22.548  1.00  1.150          H  
ATOM  11240 2HB  ARG B 702      23.143 -31.585  21.212  1.00  1.150          H  
ATOM  11241 1HG  ARG B 702      25.377 -31.829  20.254  1.00  1.150          H  
ATOM  11242 2HG  ARG B 702      26.053 -30.716  21.466  1.00  1.150          H  
ATOM  11243 1HD  ARG B 702      26.562 -32.904  22.164  1.00  1.150          H  
ATOM  11244 2HD  ARG B 702      25.304 -32.264  23.221  1.00  1.150          H  
ATOM  11245  HE  ARG B 702      23.802 -33.809  22.416  1.00  1.150          H  
ATOM  11246 1HH1 ARG B 702      26.764 -34.026  20.496  1.00  1.150          H  
ATOM  11247 2HH1 ARG B 702      26.343 -35.580  19.802  1.00  1.150          H  
ATOM  11248 1HH2 ARG B 702      23.276 -35.721  21.461  1.00  1.150          H  
ATOM  11249 2HH2 ARG B 702      24.362 -36.546  20.343  1.00  1.150          H  
ATOM  11250  N   GLY B 703      21.897 -27.921  21.285  1.00  0.770          N  
ATOM  11251  CA  GLY B 703      20.540 -27.370  21.424  1.00  0.860          C  
ATOM  11252  C   GLY B 703      19.669 -27.969  22.545  1.00  0.870          C  
ATOM  11253  O   GLY B 703      18.437 -27.919  22.455  1.00  1.000          O  
ATOM  11254  H   GLY B 703      22.666 -27.291  21.514  1.00  0.920          H  
ATOM  11255 1HA  GLY B 703      20.631 -26.295  21.588  1.00  1.030          H  
ATOM  11256 2HA  GLY B 703      20.021 -27.477  20.472  1.00  1.030          H  
ATOM  11257  N   GLY B 704      20.262 -28.587  23.570  1.00  0.760          N  
ATOM  11258  CA  GLY B 704      19.441 -29.239  24.589  1.00  0.780          C  
ATOM  11259  C   GLY B 704      19.049 -28.378  25.785  1.00  0.800          C  
ATOM  11260  O   GLY B 704      19.489 -27.231  25.940  1.00  0.840          O  
ATOM  11261  H   GLY B 704      21.280 -28.565  23.676  1.00  0.910          H  
ATOM  11262 1HA  GLY B 704      18.535 -29.621  24.119  1.00  0.940          H  
ATOM  11263 2HA  GLY B 704      19.981 -30.112  24.952  1.00  0.940          H  
ATOM  11264  N   SER B 705      18.225 -28.981  26.656  1.00  0.810          N  
ATOM  11265  CA  SER B 705      17.745 -28.356  27.881  1.00  0.870          C  
ATOM  11266  C   SER B 705      18.543 -28.759  29.117  1.00  0.860          C  
ATOM  11267  O   SER B 705      18.531 -28.044  30.123  1.00  1.040          O  
ATOM  11268  CB  SER B 705      16.293 -28.726  28.085  1.00  1.190          C  
ATOM  11269  OG  SER B 705      16.160 -30.114  28.257  1.00  1.190          O  
ATOM  11270  H   SER B 705      17.887 -29.911  26.451  1.00  0.970          H  
ATOM  11271  HA  SER B 705      17.820 -27.274  27.765  1.00  1.040          H  
ATOM  11272 1HB  SER B 705      15.907 -28.209  28.963  1.00  1.430          H  
ATOM  11273 2HB  SER B 705      15.707 -28.402  27.227  1.00  1.430          H  
ATOM  11274  HG  SER B 705      15.224 -30.270  28.423  1.00  1.430          H  
ATOM  11275  N   LYS B 706      19.246 -29.893  29.040  1.00  0.740          N  
ATOM  11276  CA  LYS B 706      20.022 -30.416  30.156  1.00  0.740          C  
ATOM  11277  C   LYS B 706      21.356 -31.001  29.692  1.00  0.680          C  
ATOM  11278  O   LYS B 706      21.473 -31.505  28.574  1.00  0.640          O  
ATOM  11279  CB  LYS B 706      19.237 -31.504  30.917  1.00  1.040          C  
ATOM  11280  CG  LYS B 706      17.897 -31.068  31.571  1.00  1.040          C  
ATOM  11281  CD  LYS B 706      18.113 -30.158  32.792  1.00  1.040          C  
ATOM  11282  CE  LYS B 706      16.791 -29.788  33.457  1.00  1.040          C  
ATOM  11283  NZ  LYS B 706      16.987 -28.846  34.605  1.00  1.040          N  
ATOM  11284  H   LYS B 706      19.216 -30.432  28.189  1.00  0.890          H  
ATOM  11285  HA  LYS B 706      20.253 -29.593  30.833  1.00  0.890          H  
ATOM  11286 1HB  LYS B 706      19.013 -32.323  30.232  1.00  1.240          H  
ATOM  11287 2HB  LYS B 706      19.862 -31.911  31.707  1.00  1.240          H  
ATOM  11288 1HG  LYS B 706      17.274 -30.555  30.844  1.00  1.240          H  
ATOM  11289 2HG  LYS B 706      17.363 -31.959  31.896  1.00  1.240          H  
ATOM  11290 1HD  LYS B 706      18.750 -30.660  33.519  1.00  1.240          H  
ATOM  11291 2HD  LYS B 706      18.599 -29.236  32.479  1.00  1.240          H  
ATOM  11292 1HE  LYS B 706      16.145 -29.314  32.718  1.00  1.240          H  
ATOM  11293 2HE  LYS B 706      16.307 -30.693  33.821  1.00  1.240          H  
ATOM  11294 1HZ  LYS B 706      16.091 -28.621  35.016  1.00  1.240          H  
ATOM  11295 2HZ  LYS B 706      17.577 -29.278  35.302  1.00  1.240          H  
ATOM  11296 3HZ  LYS B 706      17.425 -27.998  34.270  1.00  1.240          H  
ATOM  11297  N   LEU B 707      22.340 -30.968  30.588  1.00  0.720          N  
ATOM  11298  CA  LEU B 707      23.664 -31.569  30.387  1.00  0.720          C  
ATOM  11299  C   LEU B 707      23.824 -32.891  31.145  1.00  0.760          C  
ATOM  11300  O   LEU B 707      24.916 -33.485  31.202  1.00  0.860          O  
ATOM  11301  CB  LEU B 707      24.743 -30.542  30.781  1.00  1.010          C  
ATOM  11302  CG  LEU B 707      24.641 -29.879  32.200  1.00  1.010          C  
ATOM  11303  CD1 LEU B 707      25.280 -30.752  33.289  1.00  1.010          C  
ATOM  11304  CD2 LEU B 707      25.291 -28.501  32.111  1.00  1.010          C  
ATOM  11305  H   LEU B 707      22.157 -30.489  31.458  1.00  0.860          H  
ATOM  11306  HA  LEU B 707      23.782 -31.778  29.324  1.00  0.860          H  
ATOM  11307 1HB  LEU B 707      25.714 -31.033  30.716  1.00  1.210          H  
ATOM  11308 2HB  LEU B 707      24.740 -29.743  30.064  1.00  1.210          H  
ATOM  11309  HG  LEU B 707      23.604 -29.747  32.464  1.00  1.210          H  
ATOM  11310 1HD1 LEU B 707      25.186 -30.249  34.249  1.00  1.210          H  
ATOM  11311 2HD1 LEU B 707      24.794 -31.713  33.356  1.00  1.210          H  
ATOM  11312 3HD1 LEU B 707      26.315 -30.903  33.069  1.00  1.210          H  
ATOM  11313 1HD2 LEU B 707      25.207 -27.994  33.070  1.00  1.210          H  
ATOM  11314 2HD2 LEU B 707      26.328 -28.592  31.851  1.00  1.210          H  
ATOM  11315 3HD2 LEU B 707      24.777 -27.914  31.344  1.00  1.210          H  
ATOM  11316  N   GLY B 708      22.737 -33.334  31.770  1.00  0.830          N  
ATOM  11317  CA  GLY B 708      22.770 -34.578  32.506  1.00  0.920          C  
ATOM  11318  C   GLY B 708      23.069 -35.669  31.504  1.00  0.880          C  
ATOM  11319  O   GLY B 708      22.467 -35.720  30.433  1.00  1.100          O  
ATOM  11320  H   GLY B 708      21.881 -32.811  31.688  1.00  1.000          H  
ATOM  11321 1HA  GLY B 708      23.540 -34.543  33.277  1.00  1.100          H  
ATOM  11322 2HA  GLY B 708      21.811 -34.757  32.990  1.00  1.100          H  
ATOM  11323  N   ASN B 709      24.013 -36.530  31.844  1.00  0.830          N  
ATOM  11324  CA  ASN B 709      24.438 -37.619  30.981  1.00  0.890          C  
ATOM  11325  C   ASN B 709      24.842 -37.136  29.578  1.00  0.720          C  
ATOM  11326  O   ASN B 709      24.697 -37.883  28.596  1.00  0.750          O  
ATOM  11327  CB  ASN B 709      23.348 -38.674  30.892  1.00  1.220          C  
ATOM  11328  CG  ASN B 709      23.045 -39.298  32.229  1.00  1.220          C  
ATOM  11329  OD1 ASN B 709      23.951 -39.560  33.033  1.00  1.220          O  
ATOM  11330  ND2 ASN B 709      21.783 -39.542  32.486  1.00  1.220          N  
ATOM  11331  H   ASN B 709      24.460 -36.421  32.744  1.00  1.000          H  
ATOM  11332  HA  ASN B 709      25.322 -38.078  31.426  1.00  1.070          H  
ATOM  11333 1HB  ASN B 709      22.436 -38.244  30.482  1.00  1.470          H  
ATOM  11334 2HB  ASN B 709      23.669 -39.462  30.211  1.00  1.470          H  
ATOM  11335 1HD2 ASN B 709      21.518 -39.958  33.358  1.00  1.470          H  
ATOM  11336 2HD2 ASN B 709      21.082 -39.313  31.810  1.00  1.470          H  
ATOM  11337  N   THR B 710      25.491 -35.959  29.479  1.00  0.640          N  
ATOM  11338  CA  THR B 710      25.915 -35.486  28.170  1.00  0.650          C  
ATOM  11339  C   THR B 710      26.901 -36.466  27.564  1.00  0.560          C  
ATOM  11340  O   THR B 710      26.884 -36.687  26.352  1.00  0.520          O  
ATOM  11341  CB  THR B 710      26.518 -34.055  28.237  1.00  0.910          C  
ATOM  11342  OG1 THR B 710      26.672 -33.551  26.912  1.00  0.910          O  
ATOM  11343  CG2 THR B 710      27.903 -34.016  28.943  1.00  0.910          C  
ATOM  11344  H   THR B 710      25.601 -35.337  30.284  1.00  0.770          H  
ATOM  11345  HA  THR B 710      25.039 -35.446  27.521  1.00  0.780          H  
ATOM  11346  HB  THR B 710      25.830 -33.414  28.782  1.00  1.090          H  
ATOM  11347  HG1 THR B 710      25.806 -33.421  26.518  1.00  1.090          H  
ATOM  11348 1HG2 THR B 710      28.257 -32.985  28.962  1.00  1.090          H  
ATOM  11349 2HG2 THR B 710      27.805 -34.381  29.963  1.00  1.090          H  
ATOM  11350 3HG2 THR B 710      28.627 -34.620  28.408  1.00  1.090          H  
ATOM  11351  N   SER B 711      27.710 -37.108  28.418  1.00  0.610          N  
ATOM  11352  CA  SER B 711      28.703 -38.072  27.994  1.00  0.650          C  
ATOM  11353  C   SER B 711      28.093 -39.298  27.324  1.00  0.640          C  
ATOM  11354  O   SER B 711      28.756 -39.951  26.511  1.00  0.690          O  
ATOM  11355  CB  SER B 711      29.504 -38.521  29.196  1.00  0.890          C  
ATOM  11356  OG  SER B 711      28.707 -39.249  30.089  1.00  0.890          O  
ATOM  11357  H   SER B 711      27.660 -36.886  29.402  1.00  0.730          H  
ATOM  11358  HA  SER B 711      29.369 -37.587  27.288  1.00  0.780          H  
ATOM  11359 1HB  SER B 711      30.345 -39.130  28.869  1.00  1.070          H  
ATOM  11360 2HB  SER B 711      29.900 -37.656  29.700  1.00  1.070          H  
ATOM  11361  HG  SER B 711      29.294 -39.524  30.803  1.00  1.070          H  
ATOM  11362  N   GLU B 712      26.822 -39.616  27.609  1.00  0.720          N  
ATOM  11363  CA  GLU B 712      26.237 -40.774  26.968  1.00  0.810          C  
ATOM  11364  C   GLU B 712      25.972 -40.397  25.541  1.00  0.670          C  
ATOM  11365  O   GLU B 712      26.346 -41.125  24.623  1.00  0.660          O  
ATOM  11366  CB  GLU B 712      24.925 -41.201  27.641  1.00  1.100          C  
ATOM  11367  CG  GLU B 712      24.243 -42.449  27.023  1.00  1.100          C  
ATOM  11368  CD  GLU B 712      25.040 -43.716  27.192  1.00  1.100          C  
ATOM  11369  OE1 GLU B 712      25.896 -43.747  28.044  1.00  1.100          O  
ATOM  11370  OE2 GLU B 712      24.783 -44.657  26.481  1.00  1.100          O  
ATOM  11371  H   GLU B 712      26.254 -39.063  28.249  1.00  0.860          H  
ATOM  11372  HA  GLU B 712      26.946 -41.602  26.993  1.00  0.970          H  
ATOM  11373 1HB  GLU B 712      25.109 -41.405  28.695  1.00  1.320          H  
ATOM  11374 2HB  GLU B 712      24.211 -40.377  27.593  1.00  1.320          H  
ATOM  11375 1HG  GLU B 712      23.273 -42.583  27.498  1.00  1.320          H  
ATOM  11376 2HG  GLU B 712      24.069 -42.274  25.958  1.00  1.320          H  
ATOM  11377  N   MET B 713      25.379 -39.219  25.350  1.00  0.620          N  
ATOM  11378  CA  MET B 713      25.052 -38.799  23.995  1.00  0.620          C  
ATOM  11379  C   MET B 713      26.268 -38.473  23.130  1.00  0.590          C  
ATOM  11380  O   MET B 713      26.213 -38.617  21.900  1.00  0.670          O  
ATOM  11381  CB  MET B 713      24.022 -37.692  24.000  1.00  0.870          C  
ATOM  11382  CG  MET B 713      22.607 -38.162  24.379  1.00  0.870          C  
ATOM  11383  SD  MET B 713      22.016 -39.567  23.328  1.00  0.870          S  
ATOM  11384  CE  MET B 713      22.054 -38.898  21.657  1.00  0.870          C  
ATOM  11385  H   MET B 713      25.126 -38.663  26.180  1.00  0.740          H  
ATOM  11386  HA  MET B 713      24.575 -39.646  23.521  1.00  0.740          H  
ATOM  11387 1HB  MET B 713      24.326 -36.935  24.729  1.00  1.040          H  
ATOM  11388 2HB  MET B 713      23.989 -37.226  23.055  1.00  1.040          H  
ATOM  11389 1HG  MET B 713      22.611 -38.493  25.418  1.00  1.040          H  
ATOM  11390 2HG  MET B 713      21.902 -37.336  24.285  1.00  1.040          H  
ATOM  11391 1HE  MET B 713      21.714 -39.645  20.956  1.00  1.040          H  
ATOM  11392 2HE  MET B 713      21.411 -38.027  21.599  1.00  1.040          H  
ATOM  11393 3HE  MET B 713      23.072 -38.616  21.396  1.00  1.040          H  
ATOM  11394  N   ILE B 714      27.363 -38.061  23.758  1.00  0.530          N  
ATOM  11395  CA  ILE B 714      28.609 -37.812  23.044  1.00  0.590          C  
ATOM  11396  C   ILE B 714      29.144 -39.107  22.491  1.00  0.550          C  
ATOM  11397  O   ILE B 714      29.520 -39.178  21.312  1.00  0.580          O  
ATOM  11398  CB  ILE B 714      29.619 -37.140  23.958  1.00  0.800          C  
ATOM  11399  CG1 ILE B 714      29.048 -35.763  24.217  1.00  0.800          C  
ATOM  11400  CG2 ILE B 714      31.094 -37.170  23.365  1.00  0.800          C  
ATOM  11401  CD1 ILE B 714      29.643 -35.043  25.276  1.00  0.800          C  
ATOM  11402  H   ILE B 714      27.303 -37.873  24.766  1.00  0.640          H  
ATOM  11403  HA  ILE B 714      28.403 -37.141  22.211  1.00  0.710          H  
ATOM  11404  HB  ILE B 714      29.623 -37.656  24.913  1.00  0.960          H  
ATOM  11405 1HG1 ILE B 714      29.122 -35.169  23.332  1.00  0.960          H  
ATOM  11406 2HG1 ILE B 714      28.009 -35.869  24.447  1.00  0.960          H  
ATOM  11407 1HG2 ILE B 714      31.767 -36.684  24.035  1.00  0.960          H  
ATOM  11408 2HG2 ILE B 714      31.422 -38.196  23.232  1.00  0.960          H  
ATOM  11409 3HG2 ILE B 714      31.148 -36.682  22.422  1.00  0.960          H  
ATOM  11410 1HD1 ILE B 714      29.097 -34.142  25.343  1.00  0.960          H  
ATOM  11411 2HD1 ILE B 714      29.555 -35.582  26.208  1.00  0.960          H  
ATOM  11412 3HD1 ILE B 714      30.673 -34.846  25.065  1.00  0.960          H  
ATOM  11413  N   LEU B 715      29.170 -40.145  23.330  1.00  0.550          N  
ATOM  11414  CA  LEU B 715      29.643 -41.420  22.856  1.00  0.630          C  
ATOM  11415  C   LEU B 715      28.684 -41.964  21.799  1.00  0.620          C  
ATOM  11416  O   LEU B 715      29.133 -42.512  20.797  1.00  0.640          O  
ATOM  11417  CB  LEU B 715      29.843 -42.384  24.027  1.00  0.850          C  
ATOM  11418  CG  LEU B 715      31.293 -42.388  24.699  1.00  0.850          C  
ATOM  11419  CD1 LEU B 715      32.328 -43.008  23.732  1.00  0.850          C  
ATOM  11420  CD2 LEU B 715      31.720 -40.939  25.073  1.00  0.850          C  
ATOM  11421  H   LEU B 715      28.892 -40.036  24.314  1.00  0.660          H  
ATOM  11422  HA  LEU B 715      30.599 -41.264  22.391  1.00  0.760          H  
ATOM  11423 1HB  LEU B 715      29.113 -42.130  24.806  1.00  1.020          H  
ATOM  11424 2HB  LEU B 715      29.630 -43.392  23.684  1.00  1.020          H  
ATOM  11425  HG  LEU B 715      31.262 -42.997  25.602  1.00  1.020          H  
ATOM  11426 1HD1 LEU B 715      33.303 -43.023  24.212  1.00  1.020          H  
ATOM  11427 2HD1 LEU B 715      32.031 -44.025  23.493  1.00  1.020          H  
ATOM  11428 3HD1 LEU B 715      32.401 -42.437  22.816  1.00  1.020          H  
ATOM  11429 1HD2 LEU B 715      32.692 -40.964  25.536  1.00  1.020          H  
ATOM  11430 2HD2 LEU B 715      31.771 -40.322  24.188  1.00  1.020          H  
ATOM  11431 3HD2 LEU B 715      31.006 -40.511  25.768  1.00  1.020          H  
ATOM  11432  N   VAL B 716      27.372 -41.751  21.952  1.00  0.640          N  
ATOM  11433  CA  VAL B 716      26.432 -42.209  20.930  1.00  0.720          C  
ATOM  11434  C   VAL B 716      26.705 -41.511  19.600  1.00  0.620          C  
ATOM  11435  O   VAL B 716      26.710 -42.150  18.546  1.00  0.630          O  
ATOM  11436  CB  VAL B 716      24.963 -41.949  21.352  1.00  0.980          C  
ATOM  11437  CG1 VAL B 716      23.985 -42.211  20.187  1.00  0.980          C  
ATOM  11438  CG2 VAL B 716      24.599 -42.864  22.516  1.00  0.980          C  
ATOM  11439  H   VAL B 716      27.028 -41.316  22.814  1.00  0.770          H  
ATOM  11440  HA  VAL B 716      26.568 -43.281  20.796  1.00  0.860          H  
ATOM  11441  HB  VAL B 716      24.865 -40.917  21.647  1.00  1.170          H  
ATOM  11442 1HG1 VAL B 716      22.976 -42.014  20.524  1.00  1.170          H  
ATOM  11443 2HG1 VAL B 716      24.207 -41.557  19.343  1.00  1.170          H  
ATOM  11444 3HG1 VAL B 716      24.065 -43.249  19.867  1.00  1.170          H  
ATOM  11445 1HG2 VAL B 716      23.587 -42.659  22.830  1.00  1.170          H  
ATOM  11446 2HG2 VAL B 716      24.685 -43.903  22.203  1.00  1.170          H  
ATOM  11447 3HG2 VAL B 716      25.253 -42.703  23.342  1.00  1.170          H  
ATOM  11448  N   SER B 717      26.919 -40.194  19.623  1.00  0.590          N  
ATOM  11449  CA  SER B 717      27.141 -39.444  18.391  1.00  0.610          C  
ATOM  11450  C   SER B 717      28.351 -39.972  17.609  1.00  0.550          C  
ATOM  11451  O   SER B 717      28.252 -40.218  16.394  1.00  0.580          O  
ATOM  11452  CB  SER B 717      27.386 -37.986  18.741  1.00  0.850          C  
ATOM  11453  OG  SER B 717      26.260 -37.409  19.359  1.00  0.850          O  
ATOM  11454  H   SER B 717      26.868 -39.692  20.509  1.00  0.710          H  
ATOM  11455  HA  SER B 717      26.252 -39.530  17.769  1.00  0.730          H  
ATOM  11456 1HB  SER B 717      28.246 -37.905  19.402  1.00  1.020          H  
ATOM  11457 2HB  SER B 717      27.621 -37.434  17.829  1.00  1.020          H  
ATOM  11458  HG  SER B 717      26.220 -37.822  20.255  1.00  1.020          H  
ATOM  11459  N   ILE B 718      29.471 -40.218  18.315  1.00  0.530          N  
ATOM  11460  CA  ILE B 718      30.663 -40.738  17.647  1.00  0.580          C  
ATOM  11461  C   ILE B 718      30.535 -42.201  17.270  1.00  0.570          C  
ATOM  11462  O   ILE B 718      30.988 -42.579  16.193  1.00  0.620          O  
ATOM  11463  CB  ILE B 718      31.978 -40.512  18.462  1.00  0.790          C  
ATOM  11464  CG1 ILE B 718      33.265 -40.897  17.600  1.00  0.790          C  
ATOM  11465  CG2 ILE B 718      31.984 -41.264  19.781  1.00  0.790          C  
ATOM  11466  CD1 ILE B 718      33.556 -40.041  16.396  1.00  0.790          C  
ATOM  11467  H   ILE B 718      29.479 -39.996  19.318  1.00  0.640          H  
ATOM  11468  HA  ILE B 718      30.768 -40.178  16.723  1.00  0.700          H  
ATOM  11469  HB  ILE B 718      32.048 -39.448  18.683  1.00  0.950          H  
ATOM  11470 1HG1 ILE B 718      34.121 -40.861  18.236  1.00  0.950          H  
ATOM  11471 2HG1 ILE B 718      33.154 -41.922  17.253  1.00  0.950          H  
ATOM  11472 1HG2 ILE B 718      32.883 -41.041  20.334  1.00  0.950          H  
ATOM  11473 2HG2 ILE B 718      31.135 -40.942  20.334  1.00  0.950          H  
ATOM  11474 3HG2 ILE B 718      31.939 -42.325  19.623  1.00  0.950          H  
ATOM  11475 1HD1 ILE B 718      34.457 -40.411  15.907  1.00  0.950          H  
ATOM  11476 2HD1 ILE B 718      32.733 -40.077  15.687  1.00  0.950          H  
ATOM  11477 3HD1 ILE B 718      33.722 -39.020  16.723  1.00  0.950          H  
ATOM  11478  N   ILE B 719      29.930 -43.030  18.123  1.00  0.560          N  
ATOM  11479  CA  ILE B 719      29.799 -44.438  17.813  1.00  0.610          C  
ATOM  11480  C   ILE B 719      28.912 -44.622  16.607  1.00  0.590          C  
ATOM  11481  O   ILE B 719      29.259 -45.388  15.708  1.00  0.610          O  
ATOM  11482  CB  ILE B 719      29.294 -45.246  19.025  1.00  0.830          C  
ATOM  11483  CG1 ILE B 719      30.401 -45.245  20.121  1.00  0.830          C  
ATOM  11484  CG2 ILE B 719      28.932 -46.684  18.587  1.00  0.830          C  
ATOM  11485  CD1 ILE B 719      29.947 -45.719  21.484  1.00  0.830          C  
ATOM  11486  H   ILE B 719      29.566 -42.688  19.016  1.00  0.670          H  
ATOM  11487  HA  ILE B 719      30.785 -44.822  17.564  1.00  0.730          H  
ATOM  11488  HB  ILE B 719      28.413 -44.755  19.447  1.00  1.000          H  
ATOM  11489 1HG1 ILE B 719      31.218 -45.883  19.790  1.00  1.000          H  
ATOM  11490 2HG1 ILE B 719      30.779 -44.240  20.230  1.00  1.000          H  
ATOM  11491 1HG2 ILE B 719      28.576 -47.258  19.432  1.00  1.000          H  
ATOM  11492 2HG2 ILE B 719      28.149 -46.653  17.839  1.00  1.000          H  
ATOM  11493 3HG2 ILE B 719      29.815 -47.168  18.165  1.00  1.000          H  
ATOM  11494 1HD1 ILE B 719      30.784 -45.673  22.175  1.00  1.000          H  
ATOM  11495 2HD1 ILE B 719      29.146 -45.070  21.841  1.00  1.000          H  
ATOM  11496 3HD1 ILE B 719      29.587 -46.739  21.432  1.00  1.000          H  
ATOM  11497  N   PHE B 720      27.761 -43.940  16.572  1.00  0.550          N  
ATOM  11498  CA  PHE B 720      26.884 -44.070  15.430  1.00  0.540          C  
ATOM  11499  C   PHE B 720      27.591 -43.707  14.144  1.00  0.540          C  
ATOM  11500  O   PHE B 720      27.626 -44.517  13.215  1.00  0.600          O  
ATOM  11501  CB  PHE B 720      25.657 -43.176  15.570  1.00  0.760          C  
ATOM  11502  CG  PHE B 720      24.817 -43.162  14.330  1.00  0.760          C  
ATOM  11503  CD1 PHE B 720      23.947 -44.197  14.045  1.00  0.760          C  
ATOM  11504  CD2 PHE B 720      24.914 -42.107  13.434  1.00  0.760          C  
ATOM  11505  CE1 PHE B 720      23.195 -44.175  12.899  1.00  0.760          C  
ATOM  11506  CE2 PHE B 720      24.170 -42.084  12.294  1.00  0.760          C  
ATOM  11507  CZ  PHE B 720      23.306 -43.124  12.033  1.00  0.760          C  
ATOM  11508  H   PHE B 720      27.494 -43.322  17.343  1.00  0.660          H  
ATOM  11509  HA  PHE B 720      26.561 -45.108  15.360  1.00  0.650          H  
ATOM  11510 1HB  PHE B 720      25.048 -43.520  16.403  1.00  0.910          H  
ATOM  11511 2HB  PHE B 720      25.970 -42.152  15.798  1.00  0.910          H  
ATOM  11512  HD1 PHE B 720      23.863 -45.033  14.737  1.00  0.910          H  
ATOM  11513  HD2 PHE B 720      25.590 -41.291  13.651  1.00  0.910          H  
ATOM  11514  HE1 PHE B 720      22.508 -44.992  12.677  1.00  0.910          H  
ATOM  11515  HE2 PHE B 720      24.255 -41.243  11.606  1.00  0.910          H  
ATOM  11516  HZ  PHE B 720      22.710 -43.118  11.153  1.00  0.910          H  
ATOM  11517  N   LEU B 721      28.181 -42.507  14.072  1.00  0.480          N  
ATOM  11518  CA  LEU B 721      28.833 -42.160  12.825  1.00  0.500          C  
ATOM  11519  C   LEU B 721      30.021 -43.052  12.527  1.00  0.560          C  
ATOM  11520  O   LEU B 721      30.165 -43.497  11.397  1.00  0.590          O  
ATOM  11521  CB  LEU B 721      29.228 -40.681  12.801  1.00  0.690          C  
ATOM  11522  CG  LEU B 721      28.040 -39.660  12.696  1.00  0.690          C  
ATOM  11523  CD1 LEU B 721      28.556 -38.278  12.869  1.00  0.690          C  
ATOM  11524  CD2 LEU B 721      27.360 -39.758  11.326  1.00  0.690          C  
ATOM  11525  H   LEU B 721      28.144 -41.847  14.856  1.00  0.580          H  
ATOM  11526  HA  LEU B 721      28.119 -42.331  12.031  1.00  0.600          H  
ATOM  11527 1HB  LEU B 721      29.768 -40.462  13.727  1.00  0.830          H  
ATOM  11528 2HB  LEU B 721      29.907 -40.510  11.958  1.00  0.830          H  
ATOM  11529  HG  LEU B 721      27.324 -39.855  13.484  1.00  0.830          H  
ATOM  11530 1HD1 LEU B 721      27.737 -37.585  12.794  1.00  0.830          H  
ATOM  11531 2HD1 LEU B 721      29.014 -38.190  13.843  1.00  0.830          H  
ATOM  11532 3HD1 LEU B 721      29.282 -38.058  12.088  1.00  0.830          H  
ATOM  11533 1HD2 LEU B 721      26.551 -39.027  11.276  1.00  0.830          H  
ATOM  11534 2HD2 LEU B 721      28.096 -39.537  10.548  1.00  0.830          H  
ATOM  11535 3HD2 LEU B 721      26.946 -40.742  11.161  1.00  0.830          H  
ATOM  11536  N   PHE B 722      30.820 -43.423  13.527  1.00  0.600          N  
ATOM  11537  CA  PHE B 722      31.977 -44.280  13.294  1.00  0.700          C  
ATOM  11538  C   PHE B 722      31.548 -45.551  12.573  1.00  0.680          C  
ATOM  11539  O   PHE B 722      32.108 -45.900  11.523  1.00  0.710          O  
ATOM  11540  CB  PHE B 722      32.639 -44.618  14.629  1.00  0.940          C  
ATOM  11541  CG  PHE B 722      33.800 -45.540  14.575  1.00  0.940          C  
ATOM  11542  CD1 PHE B 722      35.060 -45.063  14.269  1.00  0.940          C  
ATOM  11543  CD2 PHE B 722      33.643 -46.891  14.851  1.00  0.940          C  
ATOM  11544  CE1 PHE B 722      36.142 -45.913  14.241  1.00  0.940          C  
ATOM  11545  CE2 PHE B 722      34.718 -47.742  14.822  1.00  0.940          C  
ATOM  11546  CZ  PHE B 722      35.973 -47.253  14.519  1.00  0.940          C  
ATOM  11547  H   PHE B 722      30.675 -43.073  14.475  1.00  0.720          H  
ATOM  11548  HA  PHE B 722      32.685 -43.741  12.660  1.00  0.840          H  
ATOM  11549 1HB  PHE B 722      32.971 -43.694  15.098  1.00  1.130          H  
ATOM  11550 2HB  PHE B 722      31.895 -45.053  15.290  1.00  1.130          H  
ATOM  11551  HD1 PHE B 722      35.189 -44.001  14.054  1.00  1.130          H  
ATOM  11552  HD2 PHE B 722      32.652 -47.275  15.095  1.00  1.130          H  
ATOM  11553  HE1 PHE B 722      37.133 -45.527  14.001  1.00  1.130          H  
ATOM  11554  HE2 PHE B 722      34.584 -48.801  15.040  1.00  1.130          H  
ATOM  11555  HZ  PHE B 722      36.828 -47.925  14.497  1.00  1.130          H  
ATOM  11556  N   ILE B 723      30.512 -46.209  13.113  1.00  0.660          N  
ATOM  11557  CA  ILE B 723      29.982 -47.423  12.526  1.00  0.680          C  
ATOM  11558  C   ILE B 723      29.477 -47.152  11.133  1.00  0.670          C  
ATOM  11559  O   ILE B 723      29.765 -47.906  10.218  1.00  0.710          O  
ATOM  11560  CB  ILE B 723      28.844 -48.029  13.367  1.00  0.940          C  
ATOM  11561  CG1 ILE B 723      29.421 -48.547  14.706  1.00  0.940          C  
ATOM  11562  CG2 ILE B 723      28.108 -49.161  12.561  1.00  0.940          C  
ATOM  11563  CD1 ILE B 723      28.379 -48.891  15.740  1.00  0.940          C  
ATOM  11564  H   ILE B 723      30.080 -45.840  13.971  1.00  0.790          H  
ATOM  11565  HA  ILE B 723      30.795 -48.151  12.459  1.00  0.820          H  
ATOM  11566  HB  ILE B 723      28.130 -47.232  13.613  1.00  1.130          H  
ATOM  11567 1HG1 ILE B 723      30.025 -49.431  14.512  1.00  1.130          H  
ATOM  11568 2HG1 ILE B 723      30.065 -47.776  15.126  1.00  1.130          H  
ATOM  11569 1HG2 ILE B 723      27.298 -49.572  13.148  1.00  1.130          H  
ATOM  11570 2HG2 ILE B 723      27.693 -48.773  11.632  1.00  1.130          H  
ATOM  11571 3HG2 ILE B 723      28.814 -49.940  12.338  1.00  1.130          H  
ATOM  11572 1HD1 ILE B 723      28.872 -49.231  16.651  1.00  1.130          H  
ATOM  11573 2HD1 ILE B 723      27.787 -48.003  15.955  1.00  1.130          H  
ATOM  11574 3HD1 ILE B 723      27.728 -49.676  15.380  1.00  1.130          H  
ATOM  11575  N   VAL B 724      28.708 -46.089  10.940  1.00  0.630          N  
ATOM  11576  CA  VAL B 724      28.220 -45.846   9.601  1.00  0.620          C  
ATOM  11577  C   VAL B 724      29.337 -45.609   8.589  1.00  0.610          C  
ATOM  11578  O   VAL B 724      29.357 -46.265   7.541  1.00  0.640          O  
ATOM  11579  CB  VAL B 724      27.234 -44.666   9.573  1.00  0.870          C  
ATOM  11580  CG1 VAL B 724      26.902 -44.282   8.129  1.00  0.870          C  
ATOM  11581  CG2 VAL B 724      25.951 -45.064  10.297  1.00  0.870          C  
ATOM  11582  H   VAL B 724      28.453 -45.475  11.723  1.00  0.760          H  
ATOM  11583  HA  VAL B 724      27.674 -46.722   9.295  1.00  0.740          H  
ATOM  11584  HB  VAL B 724      27.688 -43.803  10.065  1.00  1.050          H  
ATOM  11585 1HG1 VAL B 724      26.217 -43.470   8.142  1.00  1.050          H  
ATOM  11586 2HG1 VAL B 724      27.799 -43.974   7.597  1.00  1.050          H  
ATOM  11587 3HG1 VAL B 724      26.451 -45.121   7.623  1.00  1.050          H  
ATOM  11588 1HG2 VAL B 724      25.259 -44.230  10.282  1.00  1.050          H  
ATOM  11589 2HG2 VAL B 724      25.495 -45.921   9.801  1.00  1.050          H  
ATOM  11590 3HG2 VAL B 724      26.173 -45.327  11.329  1.00  1.050          H  
ATOM  11591  N   GLU B 725      30.315 -44.763   8.927  1.00  0.570          N  
ATOM  11592  CA  GLU B 725      31.385 -44.388   8.006  1.00  0.560          C  
ATOM  11593  C   GLU B 725      32.185 -45.592   7.497  1.00  0.590          C  
ATOM  11594  O   GLU B 725      32.505 -45.652   6.300  1.00  0.600          O  
ATOM  11595  CB  GLU B 725      32.361 -43.415   8.708  1.00  0.790          C  
ATOM  11596  CG  GLU B 725      31.814 -41.988   9.009  1.00  0.790          C  
ATOM  11597  CD  GLU B 725      32.803 -41.100   9.779  1.00  0.790          C  
ATOM  11598  OE1 GLU B 725      33.835 -41.600  10.162  1.00  0.790          O  
ATOM  11599  OE2 GLU B 725      32.550 -39.919   9.952  1.00  0.790          O  
ATOM  11600  H   GLU B 725      30.276 -44.321   9.843  1.00  0.680          H  
ATOM  11601  HA  GLU B 725      30.934 -43.880   7.154  1.00  0.670          H  
ATOM  11602 1HB  GLU B 725      32.664 -43.850   9.663  1.00  0.950          H  
ATOM  11603 2HB  GLU B 725      33.256 -43.302   8.103  1.00  0.950          H  
ATOM  11604 1HG  GLU B 725      31.601 -41.516   8.060  1.00  0.950          H  
ATOM  11605 2HG  GLU B 725      30.887 -42.057   9.559  1.00  0.950          H  
ATOM  11606  N   LEU B 726      32.459 -46.556   8.393  1.00  0.610          N  
ATOM  11607  CA  LEU B 726      33.210 -47.785   8.093  1.00  0.640          C  
ATOM  11608  C   LEU B 726      32.400 -49.051   7.737  1.00  0.720          C  
ATOM  11609  O   LEU B 726      32.991 -50.111   7.523  1.00  0.720          O  
ATOM  11610  CB  LEU B 726      34.058 -48.117   9.318  1.00  0.880          C  
ATOM  11611  CG  LEU B 726      35.131 -47.087   9.715  1.00  0.880          C  
ATOM  11612  CD1 LEU B 726      35.710 -47.501  11.039  1.00  0.880          C  
ATOM  11613  CD2 LEU B 726      36.247 -47.041   8.649  1.00  0.880          C  
ATOM  11614  H   LEU B 726      32.185 -46.377   9.370  1.00  0.730          H  
ATOM  11615  HA  LEU B 726      33.851 -47.574   7.241  1.00  0.770          H  
ATOM  11616 1HB  LEU B 726      33.379 -48.226  10.170  1.00  1.060          H  
ATOM  11617 2HB  LEU B 726      34.551 -49.071   9.148  1.00  1.060          H  
ATOM  11618  HG  LEU B 726      34.674 -46.098   9.822  1.00  1.060          H  
ATOM  11619 1HD1 LEU B 726      36.466 -46.784  11.350  1.00  1.060          H  
ATOM  11620 2HD1 LEU B 726      34.905 -47.524  11.779  1.00  1.060          H  
ATOM  11621 3HD1 LEU B 726      36.157 -48.487  10.957  1.00  1.060          H  
ATOM  11622 1HD2 LEU B 726      37.008 -46.319   8.946  1.00  1.060          H  
ATOM  11623 2HD2 LEU B 726      36.700 -48.026   8.564  1.00  1.060          H  
ATOM  11624 3HD2 LEU B 726      35.850 -46.755   7.692  1.00  1.060          H  
ATOM  11625  N   ILE B 727      31.071 -48.987   7.765  1.00  0.850          N  
ATOM  11626  CA  ILE B 727      30.240 -50.181   7.527  1.00  1.050          C  
ATOM  11627  C   ILE B 727      29.270 -49.983   6.399  1.00  1.130          C  
ATOM  11628  O   ILE B 727      29.220 -50.769   5.447  1.00  1.290          O  
ATOM  11629  CB  ILE B 727      29.442 -50.628   8.782  1.00  1.390          C  
ATOM  11630  CG1 ILE B 727      30.388 -50.998   9.988  1.00  1.390          C  
ATOM  11631  CG2 ILE B 727      28.493 -51.771   8.440  1.00  1.390          C  
ATOM  11632  CD1 ILE B 727      31.350 -52.155   9.783  1.00  1.390          C  
ATOM  11633  H   ILE B 727      30.629 -48.069   7.879  1.00  1.020          H  
ATOM  11634  HA  ILE B 727      30.891 -50.999   7.239  1.00  1.260          H  
ATOM  11635  HB  ILE B 727      28.837 -49.804   9.118  1.00  1.670          H  
ATOM  11636 1HG1 ILE B 727      30.973 -50.114  10.241  1.00  1.670          H  
ATOM  11637 2HG1 ILE B 727      29.767 -51.257  10.829  1.00  1.670          H  
ATOM  11638 1HG2 ILE B 727      27.925 -52.034   9.327  1.00  1.670          H  
ATOM  11639 2HG2 ILE B 727      27.803 -51.473   7.662  1.00  1.670          H  
ATOM  11640 3HG2 ILE B 727      29.059 -52.632   8.092  1.00  1.670          H  
ATOM  11641 1HD1 ILE B 727      31.926 -52.294  10.693  1.00  1.670          H  
ATOM  11642 2HD1 ILE B 727      30.802 -53.070   9.565  1.00  1.670          H  
ATOM  11643 3HD1 ILE B 727      32.030 -51.945   8.967  1.00  1.670          H  
ATOM  11644  N   TYR B 728      28.469 -48.930   6.503  1.00  1.160          N  
ATOM  11645  CA  TYR B 728      27.438 -48.679   5.531  1.00  1.400          C  
ATOM  11646  C   TYR B 728      28.005 -47.741   4.495  1.00  1.360          C  
ATOM  11647  O   TYR B 728      27.192 -46.925   4.068  1.00  1.450          O  
ATOM  11648  CB  TYR B 728      26.233 -48.044   6.208  1.00  1.860          C  
ATOM  11649  CG  TYR B 728      25.508 -48.945   7.147  1.00  1.860          C  
ATOM  11650  CD1 TYR B 728      25.920 -49.067   8.467  1.00  1.860          C  
ATOM  11651  CD2 TYR B 728      24.399 -49.624   6.706  1.00  1.860          C  
ATOM  11652  CE1 TYR B 728      25.235 -49.869   9.332  1.00  1.860          C  
ATOM  11653  CE2 TYR B 728      23.707 -50.422   7.571  1.00  1.860          C  
ATOM  11654  CZ  TYR B 728      24.119 -50.550   8.881  1.00  1.860          C  
ATOM  11655  OH  TYR B 728      23.402 -51.344   9.743  1.00  1.860          O  
ATOM  11656  H   TYR B 728      28.601 -48.260   7.254  1.00  1.390          H  
ATOM  11657  HA  TYR B 728      27.155 -49.614   5.083  1.00  1.680          H  
ATOM  11658 1HB  TYR B 728      26.569 -47.181   6.763  1.00  2.240          H  
ATOM  11659 2HB  TYR B 728      25.524 -47.701   5.454  1.00  2.240          H  
ATOM  11660  HD1 TYR B 728      26.782 -48.542   8.814  1.00  2.240          H  
ATOM  11661  HD2 TYR B 728      24.066 -49.522   5.673  1.00  2.240          H  
ATOM  11662  HE1 TYR B 728      25.565 -49.963  10.367  1.00  2.240          H  
ATOM  11663  HE2 TYR B 728      22.823 -50.959   7.223  1.00  2.240          H  
ATOM  11664  HH  TYR B 728      23.870 -51.416  10.580  1.00  2.240          H  
ATOM  11665  N   GLY B 729      29.187 -47.322   4.937  1.00  1.270          N  
ATOM  11666  CA  GLY B 729      30.172 -46.824   4.021  1.00  1.350          C  
ATOM  11667  C   GLY B 729      30.838 -47.912   3.217  1.00  1.320          C  
ATOM  11668  O   GLY B 729      30.734 -47.913   1.997  1.00  1.550          O  
ATOM  11669  H   GLY B 729      29.121 -46.705   5.742  1.00  1.520          H  
ATOM  11670 1HA  GLY B 729      29.718 -46.090   3.354  1.00  1.620          H  
ATOM  11671 2HA  GLY B 729      30.928 -46.313   4.597  1.00  1.620          H  
ATOM  11672  N   PHE B 730      31.524 -48.842   3.889  1.00  1.130          N  
ATOM  11673  CA  PHE B 730      32.335 -49.825   3.193  1.00  1.230          C  
ATOM  11674  C   PHE B 730      31.599 -50.878   2.403  1.00  1.180          C  
ATOM  11675  O   PHE B 730      31.965 -51.108   1.260  1.00  1.370          O  
ATOM  11676  CB  PHE B 730      33.287 -50.536   4.143  1.00  1.680          C  
ATOM  11677  CG  PHE B 730      34.558 -49.782   4.590  1.00  1.680          C  
ATOM  11678  CD1 PHE B 730      35.060 -48.625   3.960  1.00  1.680          C  
ATOM  11679  CD2 PHE B 730      35.286 -50.289   5.652  1.00  1.680          C  
ATOM  11680  CE1 PHE B 730      36.217 -48.038   4.404  1.00  1.680          C  
ATOM  11681  CE2 PHE B 730      36.439 -49.691   6.083  1.00  1.680          C  
ATOM  11682  CZ  PHE B 730      36.903 -48.568   5.461  1.00  1.680          C  
ATOM  11683  H   PHE B 730      31.533 -48.814   4.899  1.00  1.360          H  
ATOM  11684  HA  PHE B 730      32.928 -49.288   2.470  1.00  1.480          H  
ATOM  11685 1HB  PHE B 730      32.722 -50.766   5.041  1.00  2.020          H  
ATOM  11686 2HB  PHE B 730      33.593 -51.481   3.703  1.00  2.020          H  
ATOM  11687  HD1 PHE B 730      34.556 -48.174   3.119  1.00  2.020          H  
ATOM  11688  HD2 PHE B 730      34.927 -51.186   6.160  1.00  2.020          H  
ATOM  11689  HE1 PHE B 730      36.592 -47.154   3.910  1.00  2.020          H  
ATOM  11690  HE2 PHE B 730      36.988 -50.114   6.926  1.00  2.020          H  
ATOM  11691  HZ  PHE B 730      37.818 -48.103   5.807  1.00  2.020          H  
ATOM  11692  N   LEU B 731      30.551 -51.521   2.908  1.00  1.050          N  
ATOM  11693  CA  LEU B 731      29.990 -52.529   2.004  1.00  1.110          C  
ATOM  11694  C   LEU B 731      29.459 -51.868   0.771  1.00  0.990          C  
ATOM  11695  O   LEU B 731      29.670 -52.319  -0.354  1.00  1.050          O  
ATOM  11696  CB  LEU B 731      28.845 -53.333   2.607  1.00  1.530          C  
ATOM  11697  CG  LEU B 731      28.178 -54.355   1.614  1.00  1.530          C  
ATOM  11698  CD1 LEU B 731      29.196 -55.406   1.121  1.00  1.530          C  
ATOM  11699  CD2 LEU B 731      27.045 -54.991   2.304  1.00  1.530          C  
ATOM  11700  H   LEU B 731      30.182 -51.342   3.849  1.00  1.260          H  
ATOM  11701  HA  LEU B 731      30.791 -53.201   1.719  1.00  1.330          H  
ATOM  11702 1HB  LEU B 731      29.206 -53.886   3.458  1.00  1.840          H  
ATOM  11703 2HB  LEU B 731      28.079 -52.656   2.959  1.00  1.840          H  
ATOM  11704  HG  LEU B 731      27.800 -53.827   0.743  1.00  1.840          H  
ATOM  11705 1HD1 LEU B 731      28.692 -56.094   0.441  1.00  1.840          H  
ATOM  11706 2HD1 LEU B 731      30.015 -54.932   0.587  1.00  1.840          H  
ATOM  11707 3HD1 LEU B 731      29.590 -55.960   1.970  1.00  1.840          H  
ATOM  11708 1HD2 LEU B 731      26.547 -55.690   1.634  1.00  1.840          H  
ATOM  11709 2HD2 LEU B 731      27.429 -55.519   3.166  1.00  1.840          H  
ATOM  11710 3HD2 LEU B 731      26.337 -54.218   2.616  1.00  1.840          H  
ATOM  11711  N   TYR B 732      28.746 -50.803   1.014  1.00  0.920          N  
ATOM  11712  CA  TYR B 732      28.076 -50.025   0.022  1.00  0.970          C  
ATOM  11713  C   TYR B 732      29.086 -49.396  -0.947  1.00  0.780          C  
ATOM  11714  O   TYR B 732      28.846 -49.377  -2.156  1.00  0.850          O  
ATOM  11715  CB  TYR B 732      27.220 -49.036   0.787  1.00  1.340          C  
ATOM  11716  CG  TYR B 732      26.031 -49.739   1.519  1.00  1.340          C  
ATOM  11717  CD1 TYR B 732      26.246 -50.414   2.704  1.00  1.340          C  
ATOM  11718  CD2 TYR B 732      24.751 -49.698   1.020  1.00  1.340          C  
ATOM  11719  CE1 TYR B 732      25.215 -51.044   3.361  1.00  1.340          C  
ATOM  11720  CE2 TYR B 732      23.713 -50.334   1.676  1.00  1.340          C  
ATOM  11721  CZ  TYR B 732      23.940 -51.000   2.835  1.00  1.340          C  
ATOM  11722  OH  TYR B 732      22.905 -51.635   3.477  1.00  1.340          O  
ATOM  11723  H   TYR B 732      28.651 -50.543   1.982  1.00  1.100          H  
ATOM  11724  HA  TYR B 732      27.424 -50.679  -0.551  1.00  1.160          H  
ATOM  11725 1HB  TYR B 732      27.826 -48.498   1.523  1.00  1.610          H  
ATOM  11726 2HB  TYR B 732      26.840 -48.351   0.113  1.00  1.610          H  
ATOM  11727  HD1 TYR B 732      27.236 -50.461   3.126  1.00  1.610          H  
ATOM  11728  HD2 TYR B 732      24.550 -49.182   0.109  1.00  1.610          H  
ATOM  11729  HE1 TYR B 732      25.410 -51.575   4.292  1.00  1.610          H  
ATOM  11730  HE2 TYR B 732      22.712 -50.311   1.271  1.00  1.610          H  
ATOM  11731  HH  TYR B 732      22.105 -51.631   2.918  1.00  1.610          H  
ATOM  11732  N   GLY B 733      30.209 -48.897  -0.423  1.00  0.670          N  
ATOM  11733  CA  GLY B 733      31.289 -48.318  -1.210  1.00  0.710          C  
ATOM  11734  C   GLY B 733      31.927 -49.376  -2.110  1.00  0.810          C  
ATOM  11735  O   GLY B 733      32.257 -49.104  -3.268  1.00  1.030          O  
ATOM  11736  H   GLY B 733      30.326 -48.888   0.582  1.00  0.800          H  
ATOM  11737 1HA  GLY B 733      30.904 -47.492  -1.808  1.00  0.850          H  
ATOM  11738 2HA  GLY B 733      32.027 -47.903  -0.529  1.00  0.850          H  
ATOM  11739  N   ILE B 734      32.076 -50.590  -1.592  1.00  0.910          N  
ATOM  11740  CA  ILE B 734      32.602 -51.692  -2.372  1.00  1.180          C  
ATOM  11741  C   ILE B 734      31.631 -51.938  -3.517  1.00  1.190          C  
ATOM  11742  O   ILE B 734      32.037 -52.069  -4.673  1.00  1.300          O  
ATOM  11743  CB  ILE B 734      32.814 -52.943  -1.494  1.00  1.540          C  
ATOM  11744  CG1 ILE B 734      33.965 -52.644  -0.475  1.00  1.540          C  
ATOM  11745  CG2 ILE B 734      33.113 -54.177  -2.375  1.00  1.540          C  
ATOM  11746  CD1 ILE B 734      34.107 -53.605   0.676  1.00  1.540          C  
ATOM  11747  H   ILE B 734      31.846 -50.738  -0.601  1.00  1.090          H  
ATOM  11748  HA  ILE B 734      33.567 -51.396  -2.792  1.00  1.420          H  
ATOM  11749  HB  ILE B 734      31.914 -53.130  -0.915  1.00  1.850          H  
ATOM  11750 1HG1 ILE B 734      34.875 -52.641  -1.007  1.00  1.850          H  
ATOM  11751 2HG1 ILE B 734      33.817 -51.662  -0.076  1.00  1.850          H  
ATOM  11752 1HG2 ILE B 734      33.251 -55.054  -1.752  1.00  1.850          H  
ATOM  11753 2HG2 ILE B 734      32.283 -54.362  -3.057  1.00  1.850          H  
ATOM  11754 3HG2 ILE B 734      34.014 -53.997  -2.951  1.00  1.850          H  
ATOM  11755 1HD1 ILE B 734      34.938 -53.292   1.308  1.00  1.850          H  
ATOM  11756 2HD1 ILE B 734      33.189 -53.602   1.264  1.00  1.850          H  
ATOM  11757 3HD1 ILE B 734      34.290 -54.598   0.302  1.00  1.850          H  
ATOM  11758  N   LEU B 735      30.339 -51.986  -3.198  1.00  1.210          N  
ATOM  11759  CA  LEU B 735      29.329 -52.184  -4.214  1.00  1.510          C  
ATOM  11760  C   LEU B 735      29.373 -51.014  -5.222  1.00  1.410          C  
ATOM  11761  O   LEU B 735      29.255 -51.229  -6.422  1.00  1.910          O  
ATOM  11762  CB  LEU B 735      27.953 -52.338  -3.553  1.00  1.990          C  
ATOM  11763  CG  LEU B 735      27.746 -53.631  -2.652  1.00  1.990          C  
ATOM  11764  CD1 LEU B 735      26.392 -53.533  -1.938  1.00  1.990          C  
ATOM  11765  CD2 LEU B 735      27.839 -54.898  -3.473  1.00  1.990          C  
ATOM  11766  H   LEU B 735      30.062 -51.913  -2.214  1.00  1.450          H  
ATOM  11767  HA  LEU B 735      29.572 -53.089  -4.761  1.00  1.810          H  
ATOM  11768 1HB  LEU B 735      27.786 -51.477  -2.921  1.00  2.390          H  
ATOM  11769 2HB  LEU B 735      27.199 -52.336  -4.319  1.00  2.390          H  
ATOM  11770  HG  LEU B 735      28.512 -53.666  -1.899  1.00  2.390          H  
ATOM  11771 1HD1 LEU B 735      26.256 -54.402  -1.294  1.00  2.390          H  
ATOM  11772 2HD1 LEU B 735      26.363 -52.635  -1.330  1.00  2.390          H  
ATOM  11773 3HD1 LEU B 735      25.588 -53.503  -2.664  1.00  2.390          H  
ATOM  11774 1HD2 LEU B 735      27.695 -55.757  -2.817  1.00  2.390          H  
ATOM  11775 2HD2 LEU B 735      27.079 -54.894  -4.229  1.00  2.390          H  
ATOM  11776 3HD2 LEU B 735      28.810 -54.979  -3.944  1.00  2.390          H  
ATOM  11777  N   PHE B 736      29.641 -49.776  -4.768  1.00  1.270          N  
ATOM  11778  CA  PHE B 736      29.746 -48.661  -5.719  1.00  1.820          C  
ATOM  11779  C   PHE B 736      30.703 -49.014  -6.849  1.00  1.480          C  
ATOM  11780  O   PHE B 736      30.382 -48.877  -8.034  1.00  1.820          O  
ATOM  11781  CB  PHE B 736      30.280 -47.363  -5.060  1.00  2.330          C  
ATOM  11782  CG  PHE B 736      30.605 -46.227  -6.038  1.00  2.330          C  
ATOM  11783  CD1 PHE B 736      29.680 -45.295  -6.415  1.00  2.330          C  
ATOM  11784  CD2 PHE B 736      31.878 -46.131  -6.589  1.00  2.330          C  
ATOM  11785  CE1 PHE B 736      29.992 -44.297  -7.312  1.00  2.330          C  
ATOM  11786  CE2 PHE B 736      32.200 -45.146  -7.482  1.00  2.330          C  
ATOM  11787  CZ  PHE B 736      31.255 -44.226  -7.847  1.00  2.330          C  
ATOM  11788  H   PHE B 736      29.681 -49.611  -3.764  1.00  1.520          H  
ATOM  11789  HA  PHE B 736      28.770 -48.481  -6.117  1.00  2.180          H  
ATOM  11790 1HB  PHE B 736      29.556 -47.005  -4.339  1.00  2.790          H  
ATOM  11791 2HB  PHE B 736      31.170 -47.561  -4.533  1.00  2.790          H  
ATOM  11792  HD1 PHE B 736      28.711 -45.342  -5.996  1.00  2.790          H  
ATOM  11793  HD2 PHE B 736      32.633 -46.853  -6.304  1.00  2.790          H  
ATOM  11794  HE1 PHE B 736      29.236 -43.565  -7.591  1.00  2.790          H  
ATOM  11795  HE2 PHE B 736      33.207 -45.096  -7.898  1.00  2.790          H  
ATOM  11796  HZ  PHE B 736      31.511 -43.443  -8.550  1.00  2.790          H  
ATOM  11797  N   TYR B 737      31.882 -49.503  -6.482  1.00  1.070          N  
ATOM  11798  CA  TYR B 737      32.889 -49.841  -7.474  1.00  1.140          C  
ATOM  11799  C   TYR B 737      32.553 -51.057  -8.343  1.00  1.530          C  
ATOM  11800  O   TYR B 737      32.994 -51.124  -9.494  1.00  1.760          O  
ATOM  11801  CB  TYR B 737      34.240 -50.047  -6.787  1.00  1.570          C  
ATOM  11802  CG  TYR B 737      34.815 -48.747  -6.330  1.00  1.570          C  
ATOM  11803  CD1 TYR B 737      34.831 -48.415  -4.988  1.00  1.570          C  
ATOM  11804  CD2 TYR B 737      35.296 -47.855  -7.272  1.00  1.570          C  
ATOM  11805  CE1 TYR B 737      35.316 -47.190  -4.599  1.00  1.570          C  
ATOM  11806  CE2 TYR B 737      35.782 -46.639  -6.877  1.00  1.570          C  
ATOM  11807  CZ  TYR B 737      35.785 -46.307  -5.549  1.00  1.570          C  
ATOM  11808  OH  TYR B 737      36.247 -45.098  -5.161  1.00  1.570          O  
ATOM  11809  H   TYR B 737      32.078 -49.572  -5.474  1.00  1.280          H  
ATOM  11810  HA  TYR B 737      32.977 -48.989  -8.146  1.00  1.370          H  
ATOM  11811 1HB  TYR B 737      34.111 -50.697  -5.916  1.00  1.880          H  
ATOM  11812 2HB  TYR B 737      34.942 -50.529  -7.466  1.00  1.880          H  
ATOM  11813  HD1 TYR B 737      34.452 -49.113  -4.245  1.00  1.880          H  
ATOM  11814  HD2 TYR B 737      35.279 -48.116  -8.331  1.00  1.880          H  
ATOM  11815  HE1 TYR B 737      35.322 -46.914  -3.554  1.00  1.880          H  
ATOM  11816  HE2 TYR B 737      36.154 -45.933  -7.619  1.00  1.880          H  
ATOM  11817  HH  TYR B 737      36.556 -44.610  -5.927  1.00  1.880          H  
ATOM  11818  N   PHE B 738      31.773 -52.009  -7.825  1.00  1.950          N  
ATOM  11819  CA  PHE B 738      31.491 -53.208  -8.612  1.00  2.640          C  
ATOM  11820  C   PHE B 738      30.062 -53.409  -9.168  1.00  2.870          C  
ATOM  11821  O   PHE B 738      29.854 -54.353  -9.934  1.00  3.610          O  
ATOM  11822  CB  PHE B 738      31.910 -54.427  -7.796  1.00  3.420          C  
ATOM  11823  CG  PHE B 738      33.392 -54.401  -7.495  1.00  3.420          C  
ATOM  11824  CD1 PHE B 738      33.840 -54.121  -6.225  1.00  3.420          C  
ATOM  11825  CD2 PHE B 738      34.336 -54.618  -8.492  1.00  3.420          C  
ATOM  11826  CE1 PHE B 738      35.174 -54.056  -5.939  1.00  3.420          C  
ATOM  11827  CE2 PHE B 738      35.684 -54.557  -8.206  1.00  3.420          C  
ATOM  11828  CZ  PHE B 738      36.103 -54.274  -6.923  1.00  3.420          C  
ATOM  11829  H   PHE B 738      31.455 -51.927  -6.852  1.00  2.340          H  
ATOM  11830  HA  PHE B 738      32.148 -53.173  -9.478  1.00  3.170          H  
ATOM  11831 1HB  PHE B 738      31.364 -54.436  -6.850  1.00  4.100          H  
ATOM  11832 2HB  PHE B 738      31.672 -55.341  -8.335  1.00  4.100          H  
ATOM  11833  HD1 PHE B 738      33.121 -53.948  -5.445  1.00  4.100          H  
ATOM  11834  HD2 PHE B 738      34.006 -54.833  -9.509  1.00  4.100          H  
ATOM  11835  HE1 PHE B 738      35.489 -53.830  -4.935  1.00  4.100          H  
ATOM  11836  HE2 PHE B 738      36.417 -54.728  -8.996  1.00  4.100          H  
ATOM  11837  HZ  PHE B 738      37.167 -54.222  -6.696  1.00  4.100          H  
ATOM  11838  N   ILE B 739      29.087 -52.566  -8.808  1.00  2.640          N  
ATOM  11839  CA  ILE B 739      27.705 -52.750  -9.272  1.00  3.250          C  
ATOM  11840  C   ILE B 739      27.204 -51.750 -10.367  1.00  3.690          C  
ATOM  11841  O   ILE B 739      26.934 -50.579 -10.065  1.00  3.840          O  
ATOM  11842  CB  ILE B 739      26.762 -52.673  -8.053  1.00  4.310          C  
ATOM  11843  CG1 ILE B 739      27.163 -53.715  -6.959  1.00  4.310          C  
ATOM  11844  CG2 ILE B 739      25.358 -52.858  -8.441  1.00  4.310          C  
ATOM  11845  CD1 ILE B 739      27.152 -55.194  -7.361  1.00  4.310          C  
ATOM  11846  H   ILE B 739      29.293 -51.813  -8.150  1.00  3.170          H  
ATOM  11847  HA  ILE B 739      27.640 -53.755  -9.637  1.00  3.900          H  
ATOM  11848  HB  ILE B 739      26.876 -51.685  -7.606  1.00  5.170          H  
ATOM  11849 1HG1 ILE B 739      28.158 -53.488  -6.629  1.00  5.170          H  
ATOM  11850 2HG1 ILE B 739      26.480 -53.598  -6.128  1.00  5.170          H  
ATOM  11851 1HG2 ILE B 739      24.716 -52.772  -7.576  1.00  5.170          H  
ATOM  11852 2HG2 ILE B 739      25.080 -52.128  -9.164  1.00  5.170          H  
ATOM  11853 3HG2 ILE B 739      25.257 -53.817  -8.858  1.00  5.170          H  
ATOM  11854 1HD1 ILE B 739      27.451 -55.791  -6.504  1.00  5.170          H  
ATOM  11855 2HD1 ILE B 739      26.155 -55.505  -7.672  1.00  5.170          H  
ATOM  11856 3HD1 ILE B 739      27.854 -55.379  -8.168  1.00  5.170          H  
ATOM  11857  N   PRO B 740      27.039 -52.202 -11.644  1.00  4.220          N  
ATOM  11858  CA  PRO B 740      26.609 -51.444 -12.825  1.00  4.750          C  
ATOM  11859  C   PRO B 740      25.095 -51.235 -12.874  1.00  5.340          C  
ATOM  11860  O   PRO B 740      24.352 -51.999 -12.246  1.00  5.770          O  
ATOM  11861  CB  PRO B 740      27.084 -52.332 -13.971  1.00  7.120          C  
ATOM  11862  CG  PRO B 740      26.968 -53.737 -13.428  1.00  7.120          C  
ATOM  11863  CD  PRO B 740      27.322 -53.630 -11.964  1.00  7.120          C  
ATOM  11864  HA  PRO B 740      27.130 -50.473 -12.844  1.00  5.700          H  
ATOM  11865 1HB  PRO B 740      26.471 -52.145 -14.858  1.00  8.550          H  
ATOM  11866 2HB  PRO B 740      28.116 -52.068 -14.245  1.00  8.550          H  
ATOM  11867 1HG  PRO B 740      25.948 -54.127 -13.565  1.00  8.550          H  
ATOM  11868 2HG  PRO B 740      27.640 -54.415 -13.977  1.00  8.550          H  
ATOM  11869 1HD  PRO B 740      26.647 -54.304 -11.423  1.00  8.550          H  
ATOM  11870 2HD  PRO B 740      28.381 -53.871 -11.815  1.00  8.550          H  
ATOM  11871  N   GLY B 741      24.648 -50.271 -13.693  1.00  5.750          N  
ATOM  11872  CA  GLY B 741      23.234 -49.890 -13.958  1.00  6.640          C  
ATOM  11873  C   GLY B 741      22.258 -50.923 -14.525  1.00  7.290          C  
ATOM  11874  O   GLY B 741      21.443 -50.599 -15.390  1.00  7.710          O  
ATOM  11875  H   GLY B 741      25.349 -49.694 -14.168  1.00  6.900          H  
ATOM  11876 1HA  GLY B 741      22.797 -49.513 -13.047  1.00  7.970          H  
ATOM  11877 2HA  GLY B 741      23.244 -49.034 -14.632  1.00  7.970          H  
ATOM  11878  N   PHE B 742      22.350 -52.156 -14.060  1.00  7.670          N  
ATOM  11879  CA  PHE B 742      21.487 -53.224 -14.483  1.00  8.530          C  
ATOM  11880  C   PHE B 742      20.978 -53.849 -13.217  1.00  8.780          C  
ATOM  11881  O   PHE B 742      19.969 -54.559 -13.202  1.00  9.590          O  
ATOM  11882  CB  PHE B 742      22.271 -54.242 -15.304  1.00 11.600          C  
ATOM  11883  CG  PHE B 742      22.951 -53.627 -16.486  1.00 11.600          C  
ATOM  11884  CD1 PHE B 742      24.303 -53.373 -16.435  1.00 11.600          C  
ATOM  11885  CD2 PHE B 742      22.256 -53.286 -17.630  1.00 11.600          C  
ATOM  11886  CE1 PHE B 742      24.957 -52.791 -17.493  1.00 11.600          C  
ATOM  11887  CE2 PHE B 742      22.903 -52.702 -18.698  1.00 11.600          C  
ATOM  11888  CZ  PHE B 742      24.258 -52.456 -18.628  1.00 11.600          C  
ATOM  11889  H   PHE B 742      23.010 -52.331 -13.315  1.00  9.200          H  
ATOM  11890  HA  PHE B 742      20.649 -52.830 -15.056  1.00 10.240          H  
ATOM  11891 1HB  PHE B 742      23.028 -54.710 -14.673  1.00 13.920          H  
ATOM  11892 2HB  PHE B 742      21.604 -55.025 -15.657  1.00 13.920          H  
ATOM  11893  HD1 PHE B 742      24.843 -53.638 -15.540  1.00 13.920          H  
ATOM  11894  HD2 PHE B 742      21.183 -53.476 -17.682  1.00 13.920          H  
ATOM  11895  HE1 PHE B 742      26.027 -52.596 -17.435  1.00 13.920          H  
ATOM  11896  HE2 PHE B 742      22.344 -52.434 -19.596  1.00 13.920          H  
ATOM  11897  HZ  PHE B 742      24.772 -51.993 -19.470  1.00 13.920          H  
ATOM  11898  N   GLU B 743      21.739 -53.594 -12.153  1.00  8.250          N  
ATOM  11899  CA  GLU B 743      21.492 -54.244 -10.877  1.00  8.680          C  
ATOM  11900  C   GLU B 743      20.383 -53.571 -10.035  1.00  8.720          C  
ATOM  11901  O   GLU B 743      20.364 -52.335  -9.887  1.00  8.410          O  
ATOM  11902  CB  GLU B 743      22.801 -54.365 -10.124  1.00 11.980          C  
ATOM  11903  CG  GLU B 743      23.801 -55.324 -10.817  1.00 11.980          C  
ATOM  11904  CD  GLU B 743      23.365 -56.749 -10.769  1.00 11.980          C  
ATOM  11905  OE1 GLU B 743      22.864 -57.163  -9.756  1.00 11.980          O  
ATOM  11906  OE2 GLU B 743      23.524 -57.425 -11.750  1.00 11.980          O  
ATOM  11907  H   GLU B 743      22.547 -52.966 -12.270  1.00  9.900          H  
ATOM  11908  HA  GLU B 743      21.211 -55.249 -11.138  1.00 10.420          H  
ATOM  11909 1HB  GLU B 743      23.252 -53.385 -10.100  1.00 14.380          H  
ATOM  11910 2HB  GLU B 743      22.637 -54.687  -9.102  1.00 14.380          H  
ATOM  11911 1HG  GLU B 743      23.907 -55.023 -11.862  1.00 14.380          H  
ATOM  11912 2HG  GLU B 743      24.769 -55.260 -10.361  1.00 14.380          H  
ATOM  11913  N   PRO B 744      19.499 -54.397  -9.409  1.00  9.270          N  
ATOM  11914  CA  PRO B 744      18.315 -54.055  -8.631  1.00  9.480          C  
ATOM  11915  C   PRO B 744      18.520 -53.477  -7.245  1.00  9.220          C  
ATOM  11916  O   PRO B 744      19.548 -53.673  -6.596  1.00  8.680          O  
ATOM  11917  CB  PRO B 744      17.609 -55.410  -8.485  1.00 14.220          C  
ATOM  11918  CG  PRO B 744      18.711 -56.420  -8.499  1.00 14.220          C  
ATOM  11919  CD  PRO B 744      19.713 -55.880  -9.476  1.00 14.220          C  
ATOM  11920  HA  PRO B 744      17.693 -53.380  -9.235  1.00 11.380          H  
ATOM  11921 1HB  PRO B 744      17.018 -55.435  -7.559  1.00 17.060          H  
ATOM  11922 2HB  PRO B 744      16.901 -55.551  -9.315  1.00 17.060          H  
ATOM  11923 1HG  PRO B 744      19.145 -56.535  -7.491  1.00 17.060          H  
ATOM  11924 2HG  PRO B 744      18.325 -57.407  -8.791  1.00 17.060          H  
ATOM  11925 1HD  PRO B 744      20.722 -56.164  -9.138  1.00 17.060          H  
ATOM  11926 2HD  PRO B 744      19.467 -56.276 -10.477  1.00 17.060          H  
ATOM  11927  N   ALA B 745      17.435 -52.880  -6.757  1.00  9.850          N  
ATOM  11928  CA  ALA B 745      17.262 -52.315  -5.417  1.00 10.090          C  
ATOM  11929  C   ALA B 745      17.711 -53.250  -4.302  1.00 10.230          C  
ATOM  11930  O   ALA B 745      18.158 -52.793  -3.249  1.00 10.250          O  
ATOM  11931  CB  ALA B 745      15.808 -51.979  -5.204  1.00 14.030          C  
ATOM  11932  H   ALA B 745      16.637 -52.807  -7.376  1.00 11.820          H  
ATOM  11933  HA  ALA B 745      17.862 -51.410  -5.350  1.00 12.110          H  
ATOM  11934 1HB  ALA B 745      15.684 -51.558  -4.235  1.00 16.840          H  
ATOM  11935 2HB  ALA B 745      15.480 -51.270  -5.964  1.00 16.840          H  
ATOM  11936 3HB  ALA B 745      15.215 -52.890  -5.272  1.00 16.840          H  
ATOM  11937  N   ASN B 746      17.605 -54.551  -4.542  1.00 10.560          N  
ATOM  11938  CA  ASN B 746      17.905 -55.596  -3.575  1.00 10.950          C  
ATOM  11939  C   ASN B 746      19.314 -55.483  -2.989  1.00 10.280          C  
ATOM  11940  O   ASN B 746      19.550 -55.875  -1.837  1.00 10.620          O  
ATOM  11941  CB  ASN B 746      17.725 -56.942  -4.229  1.00 15.170          C  
ATOM  11942  CG  ASN B 746      16.284 -57.257  -4.472  1.00 15.170          C  
ATOM  11943  OD1 ASN B 746      15.380 -56.677  -3.856  1.00 15.170          O  
ATOM  11944  ND2 ASN B 746      16.039 -58.168  -5.375  1.00 15.170          N  
ATOM  11945  H   ASN B 746      17.266 -54.820  -5.452  1.00 12.670          H  
ATOM  11946  HA  ASN B 746      17.196 -55.514  -2.762  1.00 13.140          H  
ATOM  11947 1HB  ASN B 746      18.258 -56.956  -5.180  1.00 18.210          H  
ATOM  11948 2HB  ASN B 746      18.158 -57.715  -3.597  1.00 18.210          H  
ATOM  11949 1HD2 ASN B 746      15.093 -58.422  -5.583  1.00 18.210          H  
ATOM  11950 2HD2 ASN B 746      16.791 -58.617  -5.855  1.00 18.210          H  
ATOM  11951  N   LEU B 747      20.252 -54.897  -3.743  1.00  9.500          N  
ATOM  11952  CA  LEU B 747      21.613 -54.766  -3.243  1.00  8.990          C  
ATOM  11953  C   LEU B 747      21.630 -53.869  -2.003  1.00  9.040          C  
ATOM  11954  O   LEU B 747      22.446 -54.054  -1.099  1.00  9.050          O  
ATOM  11955  CB  LEU B 747      22.520 -54.115  -4.312  1.00 12.790          C  
ATOM  11956  CG  LEU B 747      23.261 -55.001  -5.370  1.00 12.790          C  
ATOM  11957  CD1 LEU B 747      24.203 -55.963  -4.673  1.00 12.790          C  
ATOM  11958  CD2 LEU B 747      22.251 -55.730  -6.267  1.00 12.790          C  
ATOM  11959  H   LEU B 747      20.028 -54.559  -4.689  1.00 11.400          H  
ATOM  11960  HA  LEU B 747      21.974 -55.747  -2.957  1.00 10.790          H  
ATOM  11961 1HB  LEU B 747      21.905 -53.412  -4.875  1.00 15.350          H  
ATOM  11962 2HB  LEU B 747      23.285 -53.551  -3.795  1.00 15.350          H  
ATOM  11963  HG  LEU B 747      23.872 -54.353  -5.989  1.00 15.350          H  
ATOM  11964 1HD1 LEU B 747      24.750 -56.537  -5.422  1.00 15.350          H  
ATOM  11965 2HD1 LEU B 747      24.897 -55.398  -4.073  1.00 15.350          H  
ATOM  11966 3HD1 LEU B 747      23.660 -56.647  -4.036  1.00 15.350          H  
ATOM  11967 1HD2 LEU B 747      22.787 -56.318  -7.019  1.00 15.350          H  
ATOM  11968 2HD2 LEU B 747      21.629 -56.394  -5.672  1.00 15.350          H  
ATOM  11969 3HD2 LEU B 747      21.621 -55.002  -6.772  1.00 15.350          H  
ATOM  11970  N   PHE B 748      20.717 -52.893  -1.974  1.00  9.200          N  
ATOM  11971  CA  PHE B 748      20.549 -51.912  -0.914  1.00  9.300          C  
ATOM  11972  C   PHE B 748      19.647 -52.420   0.188  1.00  9.600          C  
ATOM  11973  O   PHE B 748      19.897 -52.188   1.370  1.00  9.920          O  
ATOM  11974  CB  PHE B 748      19.934 -50.637  -1.474  1.00 12.980          C  
ATOM  11975  CG  PHE B 748      19.699 -49.637  -0.451  1.00 12.980          C  
ATOM  11976  CD1 PHE B 748      20.717 -48.868   0.037  1.00 12.980          C  
ATOM  11977  CD2 PHE B 748      18.426 -49.473   0.065  1.00 12.980          C  
ATOM  11978  CE1 PHE B 748      20.473 -47.962   1.010  1.00 12.980          C  
ATOM  11979  CE2 PHE B 748      18.178 -48.564   1.028  1.00 12.980          C  
ATOM  11980  CZ  PHE B 748      19.196 -47.806   1.507  1.00 12.980          C  
ATOM  11981  H   PHE B 748      20.059 -52.821  -2.747  1.00 11.040          H  
ATOM  11982  HA  PHE B 748      21.521 -51.699  -0.475  1.00 11.160          H  
ATOM  11983 1HB  PHE B 748      20.576 -50.214  -2.231  1.00 15.580          H  
ATOM  11984 2HB  PHE B 748      18.987 -50.869  -1.946  1.00 15.580          H  
ATOM  11985  HD1 PHE B 748      21.720 -48.988  -0.353  1.00 15.580          H  
ATOM  11986  HD2 PHE B 748      17.610 -50.089  -0.315  1.00 15.580          H  
ATOM  11987  HE1 PHE B 748      21.284 -47.361   1.392  1.00 15.580          H  
ATOM  11988  HE2 PHE B 748      17.168 -48.443   1.423  1.00 15.580          H  
ATOM  11989  HZ  PHE B 748      18.989 -47.082   2.285  1.00 15.580          H  
ATOM  11990  N   ALA B 749      18.536 -53.034  -0.235  1.00  9.730          N  
ATOM  11991  CA  ALA B 749      17.483 -53.537   0.646  1.00 10.220          C  
ATOM  11992  C   ALA B 749      17.988 -54.592   1.637  1.00 10.590          C  
ATOM  11993  O   ALA B 749      17.464 -54.700   2.748  1.00 11.030          O  
ATOM  11994  CB  ALA B 749      16.355 -54.118  -0.180  1.00 14.110          C  
ATOM  11995  H   ALA B 749      18.428 -53.148  -1.243  1.00 11.680          H  
ATOM  11996  HA  ALA B 749      17.106 -52.691   1.219  1.00 12.260          H  
ATOM  11997 1HB  ALA B 749      15.557 -54.449   0.478  1.00 16.930          H  
ATOM  11998 2HB  ALA B 749      15.977 -53.362  -0.869  1.00 16.930          H  
ATOM  11999 3HB  ALA B 749      16.731 -54.957  -0.729  1.00 16.930          H  
ATOM  12000  N   ASP B 750      18.982 -55.387   1.224  1.00 10.480          N  
ATOM  12001  CA  ASP B 750      19.561 -56.422   2.072  1.00 10.870          C  
ATOM  12002  C   ASP B 750      20.614 -55.800   3.005  1.00 10.990          C  
ATOM  12003  O   ASP B 750      20.505 -54.632   3.365  1.00 11.330          O  
ATOM  12004  CB  ASP B 750      20.114 -57.582   1.233  1.00 15.060          C  
ATOM  12005  CG  ASP B 750      20.383 -58.902   2.064  1.00 15.060          C  
ATOM  12006  OD1 ASP B 750      20.560 -58.814   3.296  1.00 15.060          O  
ATOM  12007  OD2 ASP B 750      20.430 -59.943   1.476  1.00 15.060          O  
ATOM  12008  H   ASP B 750      19.319 -55.314   0.259  1.00 12.580          H  
ATOM  12009  HA  ASP B 750      18.770 -56.831   2.700  1.00 13.040          H  
ATOM  12010 1HB  ASP B 750      19.403 -57.809   0.433  1.00 18.070          H  
ATOM  12011 2HB  ASP B 750      21.040 -57.262   0.746  1.00 18.070          H  
ATOM  12012  N   HIS B 751      21.599 -56.580   3.463  1.00 10.770          N  
ATOM  12013  CA  HIS B 751      22.468 -56.177   4.562  1.00 11.080          C  
ATOM  12014  C   HIS B 751      21.610 -56.109   5.802  1.00 11.150          C  
ATOM  12015  O   HIS B 751      21.740 -55.215   6.639  1.00 11.470          O  
ATOM  12016  CB  HIS B 751      23.139 -54.816   4.348  1.00 15.390          C  
ATOM  12017  CG  HIS B 751      24.379 -54.623   5.158  1.00 15.390          C  
ATOM  12018  ND1 HIS B 751      24.504 -53.598   6.061  1.00 15.390          N  
ATOM  12019  CD2 HIS B 751      25.520 -55.325   5.216  1.00 15.390          C  
ATOM  12020  CE1 HIS B 751      25.703 -53.641   6.599  1.00 15.390          C  
ATOM  12021  NE2 HIS B 751      26.351 -54.694   6.108  1.00 15.390          N  
ATOM  12022  H   HIS B 751      21.678 -57.531   3.122  1.00 12.920          H  
ATOM  12023  HA  HIS B 751      23.242 -56.925   4.731  1.00 13.300          H  
ATOM  12024 1HB  HIS B 751      23.383 -54.678   3.295  1.00 18.470          H  
ATOM  12025 2HB  HIS B 751      22.457 -54.017   4.633  1.00 18.470          H  
ATOM  12026  HD1 HIS B 751      23.718 -53.483   6.687  1.00 18.470          H  
ATOM  12027  HD2 HIS B 751      25.849 -56.222   4.702  1.00 18.470          H  
ATOM  12028  HE1 HIS B 751      25.988 -52.898   7.333  1.00 18.470          H  
ATOM  12029  N   ALA B 752      20.758 -57.136   5.940  1.00 11.030          N  
ATOM  12030  CA  ALA B 752      19.904 -57.263   7.120  1.00 11.020          C  
ATOM  12031  C   ALA B 752      20.767 -57.323   8.379  1.00 10.340          C  
ATOM  12032  O   ALA B 752      20.398 -56.786   9.426  1.00 10.120          O  
ATOM  12033  CB  ALA B 752      19.038 -58.505   7.019  1.00 15.430          C  
ATOM  12034  H   ALA B 752      20.695 -57.814   5.161  1.00 13.240          H  
ATOM  12035  HA  ALA B 752      19.268 -56.379   7.178  1.00 13.220          H  
ATOM  12036 1HB  ALA B 752      18.400 -58.574   7.897  1.00 18.520          H  
ATOM  12037 2HB  ALA B 752      18.421 -58.442   6.120  1.00 18.520          H  
ATOM  12038 3HB  ALA B 752      19.674 -59.386   6.960  1.00 18.520          H  
ATOM  12039  N   LYS B 753      21.922 -57.977   8.258  1.00 10.230          N  
ATOM  12040  CA  LYS B 753      22.889 -58.108   9.328  1.00  9.890          C  
ATOM  12041  C   LYS B 753      24.191 -57.522   8.803  1.00  8.970          C  
ATOM  12042  O   LYS B 753      24.496 -57.653   7.616  1.00  8.550          O  
ATOM  12043  CB  LYS B 753      23.070 -59.578   9.724  1.00 13.980          C  
ATOM  12044  CG  LYS B 753      21.781 -60.303  10.180  1.00 13.980          C  
ATOM  12045  CD  LYS B 753      21.245 -59.768  11.507  1.00 13.980          C  
ATOM  12046  CE  LYS B 753      20.033 -60.560  11.982  1.00 13.980          C  
ATOM  12047  NZ  LYS B 753      19.466 -60.007  13.251  1.00 13.980          N  
ATOM  12048  H   LYS B 753      22.136 -58.412   7.372  1.00 12.280          H  
ATOM  12049  HA  LYS B 753      22.575 -57.517  10.187  1.00 11.870          H  
ATOM  12050 1HB  LYS B 753      23.481 -60.130   8.878  1.00 16.780          H  
ATOM  12051 2HB  LYS B 753      23.794 -59.645  10.535  1.00 16.780          H  
ATOM  12052 1HG  LYS B 753      21.012 -60.181   9.418  1.00 16.780          H  
ATOM  12053 2HG  LYS B 753      21.988 -61.367  10.286  1.00 16.780          H  
ATOM  12054 1HD  LYS B 753      22.025 -59.815  12.266  1.00 16.780          H  
ATOM  12055 2HD  LYS B 753      20.939 -58.728  11.384  1.00 16.780          H  
ATOM  12056 1HE  LYS B 753      19.264 -60.530  11.210  1.00 16.780          H  
ATOM  12057 2HE  LYS B 753      20.325 -61.597  12.149  1.00 16.780          H  
ATOM  12058 1HZ  LYS B 753      18.666 -60.556  13.533  1.00 16.780          H  
ATOM  12059 2HZ  LYS B 753      20.168 -60.039  13.979  1.00 16.780          H  
ATOM  12060 3HZ  LYS B 753      19.181 -59.048  13.102  1.00 16.780          H  
ATOM  12061  N   VAL B 754      24.985 -56.933   9.687  1.00  8.850          N  
ATOM  12062  CA  VAL B 754      26.247 -56.333   9.270  1.00  8.170          C  
ATOM  12063  C   VAL B 754      27.258 -57.305   8.681  1.00  7.420          C  
ATOM  12064  O   VAL B 754      27.562 -58.339   9.280  1.00  7.610          O  
ATOM  12065  CB  VAL B 754      26.868 -55.558  10.454  1.00 11.710          C  
ATOM  12066  CG1 VAL B 754      28.283 -55.086  10.123  1.00 11.710          C  
ATOM  12067  CG2 VAL B 754      25.985 -54.329  10.730  1.00 11.710          C  
ATOM  12068  H   VAL B 754      24.693 -56.885  10.651  1.00 10.620          H  
ATOM  12069  HA  VAL B 754      26.008 -55.606   8.511  1.00  9.800          H  
ATOM  12070  HB  VAL B 754      26.915 -56.198  11.333  1.00 14.050          H  
ATOM  12071 1HG1 VAL B 754      28.685 -54.521  10.963  1.00 14.050          H  
ATOM  12072 2HG1 VAL B 754      28.940 -55.935   9.928  1.00 14.050          H  
ATOM  12073 3HG1 VAL B 754      28.252 -54.461   9.250  1.00 14.050          H  
ATOM  12074 1HG2 VAL B 754      26.397 -53.761  11.565  1.00 14.050          H  
ATOM  12075 2HG2 VAL B 754      25.954 -53.695   9.843  1.00 14.050          H  
ATOM  12076 3HG2 VAL B 754      24.974 -54.648  10.975  1.00 14.050          H  
ATOM  12077  N   SER B 755      27.796 -56.926   7.512  1.00  6.850          N  
ATOM  12078  CA  SER B 755      28.811 -57.701   6.817  1.00  6.340          C  
ATOM  12079  C   SER B 755      30.197 -57.471   7.382  1.00  6.160          C  
ATOM  12080  O   SER B 755      30.615 -56.334   7.620  1.00  5.750          O  
ATOM  12081  CB  SER B 755      28.867 -57.369   5.349  1.00  9.080          C  
ATOM  12082  OG  SER B 755      29.939 -58.059   4.747  1.00  9.080          O  
ATOM  12083  H   SER B 755      27.439 -56.071   7.076  1.00  8.220          H  
ATOM  12084  HA  SER B 755      28.566 -58.758   6.931  1.00  7.610          H  
ATOM  12085 1HB  SER B 755      27.930 -57.648   4.871  1.00 10.900          H  
ATOM  12086 2HB  SER B 755      28.998 -56.294   5.221  1.00 10.900          H  
ATOM  12087  HG  SER B 755      29.956 -57.758   3.828  1.00 10.900          H  
ATOM  12088  N   THR B 756      30.943 -58.561   7.502  1.00  6.720          N  
ATOM  12089  CA  THR B 756      32.322 -58.558   7.961  1.00  6.950          C  
ATOM  12090  C   THR B 756      33.249 -59.070   6.858  1.00  6.580          C  
ATOM  12091  O   THR B 756      34.385 -59.476   7.108  1.00  6.770          O  
ATOM  12092  CB  THR B 756      32.461 -59.412   9.229  1.00  9.640          C  
ATOM  12093  OG1 THR B 756      32.019 -60.759   8.954  1.00  9.640          O  
ATOM  12094  CG2 THR B 756      31.587 -58.802  10.335  1.00  9.640          C  
ATOM  12095  H   THR B 756      30.520 -59.458   7.300  1.00  8.060          H  
ATOM  12096  HA  THR B 756      32.610 -57.534   8.198  1.00  8.340          H  
ATOM  12097  HB  THR B 756      33.503 -59.433   9.549  1.00 11.570          H  
ATOM  12098  HG1 THR B 756      32.247 -61.325   9.700  1.00 11.570          H  
ATOM  12099 1HG2 THR B 756      31.675 -59.399  11.239  1.00 11.570          H  
ATOM  12100 2HG2 THR B 756      31.919 -57.784  10.536  1.00 11.570          H  
ATOM  12101 3HG2 THR B 756      30.543 -58.784  10.018  1.00 11.570          H  
ATOM  12102  N   GLN B 757      32.742 -59.035   5.624  1.00  6.360          N  
ATOM  12103  CA  GLN B 757      33.430 -59.487   4.412  1.00  6.420          C  
ATOM  12104  C   GLN B 757      33.746 -58.309   3.512  1.00  5.930          C  
ATOM  12105  O   GLN B 757      33.488 -58.332   2.307  1.00  5.900          O  
ATOM  12106  CB  GLN B 757      32.587 -60.519   3.665  1.00  8.960          C  
ATOM  12107  CG  GLN B 757      32.334 -61.779   4.460  1.00  8.960          C  
ATOM  12108  CD  GLN B 757      33.610 -62.541   4.687  1.00  8.960          C  
ATOM  12109  OE1 GLN B 757      34.301 -62.894   3.719  1.00  8.960          O  
ATOM  12110  NE2 GLN B 757      33.939 -62.794   5.944  1.00  8.960          N  
ATOM  12111  H   GLN B 757      31.797 -58.662   5.518  1.00  7.630          H  
ATOM  12112  HA  GLN B 757      34.377 -59.945   4.696  1.00  7.700          H  
ATOM  12113 1HB  GLN B 757      31.625 -60.082   3.402  1.00 10.760          H  
ATOM  12114 2HB  GLN B 757      33.088 -60.797   2.738  1.00 10.760          H  
ATOM  12115 1HG  GLN B 757      31.920 -61.514   5.432  1.00 10.760          H  
ATOM  12116 2HG  GLN B 757      31.640 -62.416   3.916  1.00 10.760          H  
ATOM  12117 1HE2 GLN B 757      34.780 -63.290   6.153  1.00 10.760          H  
ATOM  12118 2HE2 GLN B 757      33.348 -62.487   6.696  1.00 10.760          H  
ATOM  12119  N   LEU B 758      34.255 -57.263   4.137  1.00  5.820          N  
ATOM  12120  CA  LEU B 758      34.595 -56.019   3.489  1.00  5.520          C  
ATOM  12121  C   LEU B 758      36.049 -56.111   3.061  1.00  6.110          C  
ATOM  12122  O   LEU B 758      36.942 -56.233   3.899  1.00  6.250          O  
ATOM  12123  CB  LEU B 758      34.392 -54.892   4.506  1.00  7.850          C  
ATOM  12124  CG  LEU B 758      32.991 -54.867   5.195  1.00  7.850          C  
ATOM  12125  CD1 LEU B 758      32.957 -53.773   6.247  1.00  7.850          C  
ATOM  12126  CD2 LEU B 758      31.914 -54.657   4.176  1.00  7.850          C  
ATOM  12127  H   LEU B 758      34.432 -57.363   5.128  1.00  6.980          H  
ATOM  12128  HA  LEU B 758      33.976 -55.879   2.606  1.00  6.620          H  
ATOM  12129 1HB  LEU B 758      35.138 -54.996   5.289  1.00  9.420          H  
ATOM  12130 2HB  LEU B 758      34.543 -53.935   4.009  1.00  9.420          H  
ATOM  12131  HG  LEU B 758      32.816 -55.817   5.703  1.00  9.420          H  
ATOM  12132 1HD1 LEU B 758      31.978 -53.775   6.740  1.00  9.420          H  
ATOM  12133 2HD1 LEU B 758      33.734 -53.957   6.989  1.00  9.420          H  
ATOM  12134 3HD1 LEU B 758      33.123 -52.826   5.795  1.00  9.420          H  
ATOM  12135 1HD2 LEU B 758      30.958 -54.651   4.693  1.00  9.420          H  
ATOM  12136 2HD2 LEU B 758      32.079 -53.712   3.685  1.00  9.420          H  
ATOM  12137 3HD2 LEU B 758      31.916 -55.457   3.441  1.00  9.420          H  
ATOM  12138  N   LYS B 759      36.288 -56.100   1.754  1.00  6.790          N  
ATOM  12139  CA  LYS B 759      37.641 -56.291   1.250  1.00  7.660          C  
ATOM  12140  C   LYS B 759      38.246 -55.142   0.424  1.00  7.970          C  
ATOM  12141  O   LYS B 759      39.278 -54.594   0.802  1.00  8.450          O  
ATOM  12142  CB  LYS B 759      37.625 -57.588   0.443  1.00 10.380          C  
ATOM  12143  CG  LYS B 759      37.387 -58.820   1.329  1.00 10.380          C  
ATOM  12144  CD  LYS B 759      37.321 -60.110   0.543  1.00 10.380          C  
ATOM  12145  CE  LYS B 759      37.032 -61.291   1.480  1.00 10.380          C  
ATOM  12146  NZ  LYS B 759      36.870 -62.574   0.739  1.00 10.380          N  
ATOM  12147  H   LYS B 759      35.505 -56.017   1.123  1.00  8.150          H  
ATOM  12148  HA  LYS B 759      38.296 -56.436   2.109  1.00  9.190          H  
ATOM  12149 1HB  LYS B 759      36.817 -57.551  -0.285  1.00 12.450          H  
ATOM  12150 2HB  LYS B 759      38.552 -57.708  -0.109  1.00 12.450          H  
ATOM  12151 1HG  LYS B 759      38.192 -58.887   2.061  1.00 12.450          H  
ATOM  12152 2HG  LYS B 759      36.447 -58.705   1.867  1.00 12.450          H  
ATOM  12153 1HD  LYS B 759      36.529 -60.044  -0.203  1.00 12.450          H  
ATOM  12154 2HD  LYS B 759      38.270 -60.277   0.032  1.00 12.450          H  
ATOM  12155 1HE  LYS B 759      37.855 -61.392   2.184  1.00 12.450          H  
ATOM  12156 2HE  LYS B 759      36.111 -61.087   2.037  1.00 12.450          H  
ATOM  12157 1HZ  LYS B 759      36.681 -63.320   1.399  1.00 12.450          H  
ATOM  12158 2HZ  LYS B 759      36.097 -62.494   0.094  1.00 12.450          H  
ATOM  12159 3HZ  LYS B 759      37.712 -62.784   0.230  1.00 12.450          H  
ATOM  12160  N   ALA B 760      37.591 -54.737  -0.671  1.00  7.920          N  
ATOM  12161  CA  ALA B 760      38.176 -53.743  -1.591  1.00  8.490          C  
ATOM  12162  C   ALA B 760      38.503 -52.394  -0.946  1.00  8.480          C  
ATOM  12163  O   ALA B 760      39.416 -51.703  -1.388  1.00  8.790          O  
ATOM  12164  CB  ALA B 760      37.264 -53.509  -2.781  1.00 11.660          C  
ATOM  12165  H   ALA B 760      36.732 -55.199  -0.925  1.00  9.500          H  
ATOM  12166  HA  ALA B 760      39.105 -54.166  -1.966  1.00 10.190          H  
ATOM  12167 1HB  ALA B 760      37.754 -52.822  -3.472  1.00 13.990          H  
ATOM  12168 2HB  ALA B 760      37.082 -54.459  -3.279  1.00 13.990          H  
ATOM  12169 3HB  ALA B 760      36.340 -53.086  -2.473  1.00 13.990          H  
ATOM  12170  N   LEU B 761      37.733 -51.973   0.050  1.00  8.360          N  
ATOM  12171  CA  LEU B 761      37.997 -50.694   0.691  1.00  8.540          C  
ATOM  12172  C   LEU B 761      38.663 -50.809   2.047  1.00  8.780          C  
ATOM  12173  O   LEU B 761      38.695 -49.827   2.786  1.00  9.190          O  
ATOM  12174  CB  LEU B 761      36.711 -49.882   0.855  1.00 11.880          C  
ATOM  12175  CG  LEU B 761      35.968 -49.503  -0.427  1.00 11.880          C  
ATOM  12176  CD1 LEU B 761      34.761 -48.736  -0.061  1.00 11.880          C  
ATOM  12177  CD2 LEU B 761      36.812 -48.704  -1.302  1.00 11.880          C  
ATOM  12178  H   LEU B 761      36.960 -52.537   0.374  1.00 10.030          H  
ATOM  12179  HA  LEU B 761      38.695 -50.139   0.072  1.00 10.250          H  
ATOM  12180 1HB  LEU B 761      36.022 -50.455   1.481  1.00 14.260          H  
ATOM  12181 2HB  LEU B 761      36.952 -48.957   1.378  1.00 14.260          H  
ATOM  12182  HG  LEU B 761      35.671 -50.391  -0.958  1.00 14.260          H  
ATOM  12183 1HD1 LEU B 761      34.250 -48.464  -0.965  1.00 14.260          H  
ATOM  12184 2HD1 LEU B 761      34.120 -49.342   0.563  1.00 14.260          H  
ATOM  12185 3HD1 LEU B 761      35.049 -47.833   0.475  1.00 14.260          H  
ATOM  12186 1HD2 LEU B 761      36.262 -48.443  -2.187  1.00 14.260          H  
ATOM  12187 2HD2 LEU B 761      37.096 -47.810  -0.778  1.00 14.260          H  
ATOM  12188 3HD2 LEU B 761      37.692 -49.253  -1.600  1.00 14.260          H  
ATOM  12189  N   VAL B 762      39.170 -51.979   2.419  1.00  8.750          N  
ATOM  12190  CA  VAL B 762      39.759 -52.044   3.741  1.00  9.120          C  
ATOM  12191  C   VAL B 762      41.274 -52.035   3.653  1.00  9.600          C  
ATOM  12192  O   VAL B 762      41.933 -53.064   3.492  1.00 10.000          O  
ATOM  12193  CB  VAL B 762      39.243 -53.275   4.495  1.00 12.620          C  
ATOM  12194  CG1 VAL B 762      39.848 -53.323   5.906  1.00 12.620          C  
ATOM  12195  CG2 VAL B 762      37.715 -53.203   4.554  1.00 12.620          C  
ATOM  12196  H   VAL B 762      39.170 -52.792   1.791  1.00 10.500          H  
ATOM  12197  HA  VAL B 762      39.448 -51.168   4.309  1.00 10.940          H  
ATOM  12198  HB  VAL B 762      39.546 -54.186   3.968  1.00 15.140          H  
ATOM  12199 1HG1 VAL B 762      39.471 -54.202   6.427  1.00 15.140          H  
ATOM  12200 2HG1 VAL B 762      40.923 -53.380   5.855  1.00 15.140          H  
ATOM  12201 3HG1 VAL B 762      39.559 -52.426   6.454  1.00 15.140          H  
ATOM  12202 1HG2 VAL B 762      37.343 -54.067   5.088  1.00 15.140          H  
ATOM  12203 2HG2 VAL B 762      37.417 -52.303   5.071  1.00 15.140          H  
ATOM  12204 3HG2 VAL B 762      37.305 -53.193   3.548  1.00 15.140          H  
ATOM  12205  N   VAL B 763      41.818 -50.842   3.830  1.00  9.750          N  
ATOM  12206  CA  VAL B 763      43.239 -50.540   3.705  1.00 10.370          C  
ATOM  12207  C   VAL B 763      44.073 -51.226   4.782  1.00 10.700          C  
ATOM  12208  O   VAL B 763      45.286 -51.354   4.660  1.00 10.580          O  
ATOM  12209  CB  VAL B 763      43.433 -49.011   3.691  1.00 14.270          C  
ATOM  12210  CG1 VAL B 763      43.243 -48.408   5.090  1.00 14.270          C  
ATOM  12211  CG2 VAL B 763      44.787 -48.674   3.101  1.00 14.270          C  
ATOM  12212  H   VAL B 763      41.172 -50.077   3.993  1.00 11.700          H  
ATOM  12213  HA  VAL B 763      43.587 -50.914   2.749  1.00 12.440          H  
ATOM  12214  HB  VAL B 763      42.671 -48.587   3.062  1.00 17.120          H  
ATOM  12215 1HG1 VAL B 763      43.349 -47.326   5.033  1.00 17.120          H  
ATOM  12216 2HG1 VAL B 763      42.251 -48.648   5.466  1.00 17.120          H  
ATOM  12217 3HG1 VAL B 763      43.994 -48.801   5.782  1.00 17.120          H  
ATOM  12218 1HG2 VAL B 763      44.897 -47.592   3.050  1.00 17.120          H  
ATOM  12219 2HG2 VAL B 763      45.581 -49.086   3.721  1.00 17.120          H  
ATOM  12220 3HG2 VAL B 763      44.856 -49.098   2.102  1.00 17.120          H  
ATOM  12221  N   ASP B 764      43.421 -51.625   5.856  1.00 11.290          N  
ATOM  12222  CA  ASP B 764      44.095 -52.282   6.957  1.00 11.840          C  
ATOM  12223  C   ASP B 764      44.087 -53.815   6.864  1.00 11.780          C  
ATOM  12224  O   ASP B 764      44.564 -54.484   7.785  1.00 12.010          O  
ATOM  12225  CB  ASP B 764      43.421 -51.867   8.264  1.00 16.360          C  
ATOM  12226  CG  ASP B 764      43.570 -50.377   8.579  1.00 16.360          C  
ATOM  12227  OD1 ASP B 764      44.618 -49.815   8.355  1.00 16.360          O  
ATOM  12228  OD2 ASP B 764      42.601 -49.809   9.019  1.00 16.360          O  
ATOM  12229  H   ASP B 764      42.426 -51.462   5.895  1.00 13.550          H  
ATOM  12230  HA  ASP B 764      45.133 -51.950   6.969  1.00 14.210          H  
ATOM  12231 1HB  ASP B 764      42.361 -52.110   8.214  1.00 19.630          H  
ATOM  12232 2HB  ASP B 764      43.849 -52.438   9.088  1.00 19.630          H  
ATOM  12233  N   SER B 765      43.534 -54.393   5.787  1.00 11.680          N  
ATOM  12234  CA  SER B 765      43.476 -55.853   5.708  1.00 11.800          C  
ATOM  12235  C   SER B 765      44.527 -56.511   4.823  1.00 11.760          C  
ATOM  12236  O   SER B 765      45.294 -55.851   4.106  1.00 11.510          O  
ATOM  12237  CB  SER B 765      42.115 -56.300   5.224  1.00 16.470          C  
ATOM  12238  OG  SER B 765      42.046 -57.708   5.167  1.00 16.470          O  
ATOM  12239  H   SER B 765      43.144 -53.833   5.021  1.00 14.020          H  
ATOM  12240  HA  SER B 765      43.608 -56.244   6.716  1.00 14.160          H  
ATOM  12241 1HB  SER B 765      41.352 -55.928   5.900  1.00 19.770          H  
ATOM  12242 2HB  SER B 765      41.912 -55.874   4.237  1.00 19.770          H  
ATOM  12243  HG  SER B 765      41.131 -57.908   4.908  1.00 19.770          H  
ATOM  12244  N   ASN B 766      44.451 -57.843   4.777  1.00 12.200          N  
ATOM  12245  CA  ASN B 766      45.380 -58.714   4.044  1.00 12.580          C  
ATOM  12246  C   ASN B 766      45.342 -58.458   2.551  1.00 12.580          C  
ATOM  12247  O   ASN B 766      46.311 -58.705   1.822  1.00 13.150          O  
ATOM  12248  CB  ASN B 766      45.085 -60.165   4.340  1.00 17.460          C  
ATOM  12249  CG  ASN B 766      45.512 -60.559   5.724  1.00 17.460          C  
ATOM  12250  OD1 ASN B 766      46.341 -59.896   6.358  1.00 17.460          O  
ATOM  12251  ND2 ASN B 766      44.958 -61.636   6.214  1.00 17.460          N  
ATOM  12252  H   ASN B 766      43.722 -58.266   5.348  1.00 14.640          H  
ATOM  12253  HA  ASN B 766      46.386 -58.502   4.387  1.00 15.100          H  
ATOM  12254 1HB  ASN B 766      44.013 -60.344   4.238  1.00 20.950          H  
ATOM  12255 2HB  ASN B 766      45.593 -60.799   3.615  1.00 20.950          H  
ATOM  12256 1HD2 ASN B 766      45.203 -61.949   7.132  1.00 20.950          H  
ATOM  12257 2HD2 ASN B 766      44.290 -62.150   5.676  1.00 20.950          H  
ATOM  12258  N   GLN B 767      44.221 -57.880   2.131  1.00 12.080          N  
ATOM  12259  CA  GLN B 767      43.880 -57.514   0.767  1.00 11.920          C  
ATOM  12260  C   GLN B 767      44.867 -56.510   0.212  1.00 11.550          C  
ATOM  12261  O   GLN B 767      44.970 -56.340  -1.005  1.00 11.300          O  
ATOM  12262  CB  GLN B 767      42.480 -56.905   0.740  1.00 16.750          C  
ATOM  12263  CG  GLN B 767      41.400 -57.870   1.107  1.00 16.750          C  
ATOM  12264  CD  GLN B 767      41.259 -58.968   0.097  1.00 16.750          C  
ATOM  12265  OE1 GLN B 767      41.073 -58.713  -1.093  1.00 16.750          O  
ATOM  12266  NE2 GLN B 767      41.363 -60.205   0.556  1.00 16.750          N  
ATOM  12267  H   GLN B 767      43.538 -57.702   2.853  1.00 14.500          H  
ATOM  12268  HA  GLN B 767      43.911 -58.406   0.143  1.00 14.300          H  
ATOM  12269 1HB  GLN B 767      42.432 -56.060   1.434  1.00 20.100          H  
ATOM  12270 2HB  GLN B 767      42.265 -56.519  -0.253  1.00 20.100          H  
ATOM  12271 1HG  GLN B 767      41.636 -58.320   2.067  1.00 20.100          H  
ATOM  12272 2HG  GLN B 767      40.474 -57.324   1.175  1.00 20.100          H  
ATOM  12273 1HE2 GLN B 767      41.288 -60.981  -0.073  1.00 20.100          H  
ATOM  12274 2HE2 GLN B 767      41.521 -60.372   1.530  1.00 20.100          H  
ATOM  12275  N   THR B 768      45.562 -55.800   1.103  1.00 11.710          N  
ATOM  12276  CA  THR B 768      46.557 -54.856   0.653  1.00 11.570          C  
ATOM  12277  C   THR B 768      47.922 -55.204   1.220  1.00 11.200          C  
ATOM  12278  O   THR B 768      48.941 -55.082   0.538  1.00 10.690          O  
ATOM  12279  CB  THR B 768      46.194 -53.417   1.005  1.00 16.250          C  
ATOM  12280  OG1 THR B 768      46.886 -52.564   0.096  1.00 16.250          O  
ATOM  12281  CG2 THR B 768      46.564 -53.011   2.408  1.00 16.250          C  
ATOM  12282  H   THR B 768      45.403 -55.944   2.100  1.00 14.050          H  
ATOM  12283  HA  THR B 768      46.609 -54.917  -0.422  1.00 13.880          H  
ATOM  12284  HB  THR B 768      45.150 -53.303   0.922  1.00 19.500          H  
ATOM  12285  HG1 THR B 768      46.695 -52.878  -0.827  1.00 19.500          H  
ATOM  12286 1HG2 THR B 768      46.262 -51.979   2.538  1.00 19.500          H  
ATOM  12287 2HG2 THR B 768      46.043 -53.634   3.130  1.00 19.500          H  
ATOM  12288 3HG2 THR B 768      47.636 -53.081   2.569  1.00 19.500          H  
ATOM  12289  N   ILE B 769      47.953 -55.759   2.426  1.00 11.590          N  
ATOM  12290  CA  ILE B 769      49.218 -55.996   3.098  1.00 11.470          C  
ATOM  12291  C   ILE B 769      50.138 -56.848   2.248  1.00 11.000          C  
ATOM  12292  O   ILE B 769      51.338 -56.579   2.191  1.00 11.460          O  
ATOM  12293  CB  ILE B 769      48.991 -56.663   4.469  1.00 16.110          C  
ATOM  12294  CG1 ILE B 769      48.298 -55.641   5.416  1.00 16.110          C  
ATOM  12295  CG2 ILE B 769      50.333 -57.166   5.059  1.00 16.110          C  
ATOM  12296  CD1 ILE B 769      47.704 -56.242   6.673  1.00 16.110          C  
ATOM  12297  H   ILE B 769      47.080 -55.905   2.933  1.00 13.910          H  
ATOM  12298  HA  ILE B 769      49.701 -55.035   3.263  1.00 13.760          H  
ATOM  12299  HB  ILE B 769      48.333 -57.499   4.353  1.00 19.330          H  
ATOM  12300 1HG1 ILE B 769      49.028 -54.888   5.712  1.00 19.330          H  
ATOM  12301 2HG1 ILE B 769      47.507 -55.144   4.872  1.00 19.330          H  
ATOM  12302 1HG2 ILE B 769      50.164 -57.639   6.019  1.00 19.330          H  
ATOM  12303 2HG2 ILE B 769      50.791 -57.897   4.396  1.00 19.330          H  
ATOM  12304 3HG2 ILE B 769      51.013 -56.322   5.185  1.00 19.330          H  
ATOM  12305 1HD1 ILE B 769      47.234 -55.450   7.261  1.00 19.330          H  
ATOM  12306 2HD1 ILE B 769      46.951 -56.981   6.406  1.00 19.330          H  
ATOM  12307 3HD1 ILE B 769      48.471 -56.719   7.268  1.00 19.330          H  
ATOM  12308  N   ALA B 770      49.614 -57.899   1.619  1.00 10.290          N  
ATOM  12309  CA  ALA B 770      50.485 -58.735   0.808  1.00 10.010          C  
ATOM  12310  C   ALA B 770      50.066 -58.804  -0.661  1.00  9.060          C  
ATOM  12311  O   ALA B 770      50.306 -59.829  -1.301  1.00  8.540          O  
ATOM  12312  CB  ALA B 770      50.519 -60.135   1.391  1.00 14.130          C  
ATOM  12313  H   ALA B 770      48.612 -58.117   1.701  1.00 12.350          H  
ATOM  12314  HA  ALA B 770      51.488 -58.315   0.841  1.00 12.010          H  
ATOM  12315 1HB  ALA B 770      51.200 -60.757   0.812  1.00 16.950          H  
ATOM  12316 2HB  ALA B 770      50.858 -60.083   2.423  1.00 16.950          H  
ATOM  12317 3HB  ALA B 770      49.517 -60.559   1.356  1.00 16.950          H  
ATOM  12318  N   ALA B 771      49.413 -57.761  -1.204  1.00  8.960          N  
ATOM  12319  CA  ALA B 771      48.995 -57.886  -2.615  1.00  8.240          C  
ATOM  12320  C   ALA B 771      49.599 -56.876  -3.643  1.00  7.610          C  
ATOM  12321  O   ALA B 771      50.290 -57.332  -4.550  1.00  7.890          O  
ATOM  12322  CB  ALA B 771      47.487 -57.885  -2.673  1.00 11.820          C  
ATOM  12323  H   ALA B 771      49.243 -56.923  -0.639  1.00 10.750          H  
ATOM  12324  HA  ALA B 771      49.312 -58.868  -2.957  1.00  9.890          H  
ATOM  12325 1HB  ALA B 771      47.195 -58.077  -3.700  1.00 14.190          H  
ATOM  12326 2HB  ALA B 771      47.108 -58.675  -2.029  1.00 14.190          H  
ATOM  12327 3HB  ALA B 771      47.063 -56.969  -2.348  1.00 14.190          H  
ATOM  12328  N   PHE B 772      49.405 -55.533  -3.565  1.00  6.970          N  
ATOM  12329  CA  PHE B 772      48.616 -54.752  -2.614  1.00  6.540          C  
ATOM  12330  C   PHE B 772      47.223 -54.345  -3.157  1.00  5.770          C  
ATOM  12331  O   PHE B 772      46.506 -53.580  -2.495  1.00  5.870          O  
ATOM  12332  CB  PHE B 772      49.417 -53.510  -2.209  1.00  9.330          C  
ATOM  12333  CG  PHE B 772      49.819 -52.648  -3.360  1.00  9.330          C  
ATOM  12334  CD1 PHE B 772      48.978 -51.654  -3.841  1.00  9.330          C  
ATOM  12335  CD2 PHE B 772      51.043 -52.848  -3.988  1.00  9.330          C  
ATOM  12336  CE1 PHE B 772      49.352 -50.880  -4.919  1.00  9.330          C  
ATOM  12337  CE2 PHE B 772      51.415 -52.078  -5.062  1.00  9.330          C  
ATOM  12338  CZ  PHE B 772      50.569 -51.094  -5.529  1.00  9.330          C  
ATOM  12339  H   PHE B 772      49.885 -54.987  -4.270  1.00  8.360          H  
ATOM  12340  HA  PHE B 772      48.468 -55.347  -1.734  1.00  7.850          H  
ATOM  12341 1HB  PHE B 772      48.837 -52.911  -1.514  1.00 11.190          H  
ATOM  12342 2HB  PHE B 772      50.316 -53.822  -1.681  1.00 11.190          H  
ATOM  12343  HD1 PHE B 772      48.013 -51.483  -3.349  1.00 11.190          H  
ATOM  12344  HD2 PHE B 772      51.717 -53.628  -3.620  1.00 11.190          H  
ATOM  12345  HE1 PHE B 772      48.688 -50.094  -5.297  1.00 11.190          H  
ATOM  12346  HE2 PHE B 772      52.378 -52.244  -5.547  1.00 11.190          H  
ATOM  12347  HZ  PHE B 772      50.863 -50.483  -6.383  1.00 11.190          H  
ATOM  12348  N   ASN B 773      46.913 -54.788  -4.392  1.00  5.310          N  
ATOM  12349  CA  ASN B 773      45.629 -54.609  -5.107  1.00  4.730          C  
ATOM  12350  C   ASN B 773      45.066 -53.191  -5.175  1.00  3.800          C  
ATOM  12351  O   ASN B 773      43.845 -53.022  -5.189  1.00  3.890          O  
ATOM  12352  CB  ASN B 773      44.551 -55.499  -4.486  1.00  6.850          C  
ATOM  12353  CG  ASN B 773      44.715 -56.962  -4.693  1.00  6.850          C  
ATOM  12354  OD1 ASN B 773      45.025 -57.431  -5.798  1.00  6.850          O  
ATOM  12355  ND2 ASN B 773      44.505 -57.719  -3.639  1.00  6.850          N  
ATOM  12356  H   ASN B 773      47.613 -55.362  -4.844  1.00  6.370          H  
ATOM  12357  HA  ASN B 773      45.787 -54.928  -6.137  1.00  5.680          H  
ATOM  12358 1HB  ASN B 773      44.539 -55.340  -3.419  1.00  8.220          H  
ATOM  12359 2HB  ASN B 773      43.570 -55.213  -4.860  1.00  8.220          H  
ATOM  12360 1HD2 ASN B 773      44.594 -58.712  -3.712  1.00  8.220          H  
ATOM  12361 2HD2 ASN B 773      44.309 -57.293  -2.728  1.00  8.220          H  
ATOM  12362  N   ASP B 774      45.907 -52.167  -5.230  1.00  3.340          N  
ATOM  12363  CA  ASP B 774      45.423 -50.786  -5.260  1.00  2.900          C  
ATOM  12364  C   ASP B 774      44.317 -50.503  -4.214  1.00  2.850          C  
ATOM  12365  O   ASP B 774      43.476 -49.614  -4.414  1.00  3.200          O  
ATOM  12366  CB  ASP B 774      44.938 -50.433  -6.674  1.00  4.240          C  
ATOM  12367  CG  ASP B 774      46.091 -50.354  -7.728  1.00  4.240          C  
ATOM  12368  OD1 ASP B 774      47.178 -49.881  -7.395  1.00  4.240          O  
ATOM  12369  OD2 ASP B 774      45.871 -50.738  -8.845  1.00  4.240          O  
ATOM  12370  H   ASP B 774      46.907 -52.328  -5.272  1.00  4.010          H  
ATOM  12371  HA  ASP B 774      46.259 -50.129  -5.022  1.00  3.480          H  
ATOM  12372 1HB  ASP B 774      44.232 -51.199  -7.009  1.00  5.080          H  
ATOM  12373 2HB  ASP B 774      44.397 -49.498  -6.657  1.00  5.080          H  
ATOM  12374  N   ILE B 775      44.361 -51.179  -3.059  1.00  2.850          N  
ATOM  12375  CA  ILE B 775      43.326 -51.012  -2.040  1.00  2.730          C  
ATOM  12376  C   ILE B 775      43.316 -49.619  -1.499  1.00  2.220          C  
ATOM  12377  O   ILE B 775      42.256 -49.081  -1.219  1.00  2.090          O  
ATOM  12378  CB  ILE B 775      43.494 -51.983  -0.869  1.00  3.870          C  
ATOM  12379  CG1 ILE B 775      43.356 -53.460  -1.337  1.00  3.870          C  
ATOM  12380  CG2 ILE B 775      42.496 -51.692   0.285  1.00  3.870          C  
ATOM  12381  CD1 ILE B 775      42.058 -53.886  -1.953  1.00  3.870          C  
ATOM  12382  H   ILE B 775      45.083 -51.895  -2.921  1.00  3.420          H  
ATOM  12383  HA  ILE B 775      42.355 -51.180  -2.501  1.00  3.280          H  
ATOM  12384  HB  ILE B 775      44.483 -51.854  -0.504  1.00  4.640          H  
ATOM  12385 1HG1 ILE B 775      44.123 -53.639  -2.050  1.00  4.640          H  
ATOM  12386 2HG1 ILE B 775      43.517 -54.102  -0.487  1.00  4.640          H  
ATOM  12387 1HG2 ILE B 775      42.680 -52.395   1.093  1.00  4.640          H  
ATOM  12388 2HG2 ILE B 775      42.617 -50.684   0.659  1.00  4.640          H  
ATOM  12389 3HG2 ILE B 775      41.477 -51.805  -0.055  1.00  4.640          H  
ATOM  12390 1HD1 ILE B 775      42.132 -54.940  -2.223  1.00  4.640          H  
ATOM  12391 2HD1 ILE B 775      41.260 -53.761  -1.233  1.00  4.640          H  
ATOM  12392 3HD1 ILE B 775      41.845 -53.308  -2.846  1.00  4.640          H  
ATOM  12393  N   ASN B 776      44.496 -49.054  -1.284  1.00  2.080          N  
ATOM  12394  CA  ASN B 776      44.637 -47.728  -0.722  1.00  1.830          C  
ATOM  12395  C   ASN B 776      44.073 -46.638  -1.630  1.00  1.530          C  
ATOM  12396  O   ASN B 776      43.751 -45.537  -1.171  1.00  1.690          O  
ATOM  12397  CB  ASN B 776      46.098 -47.493  -0.430  1.00  2.660          C  
ATOM  12398  CG  ASN B 776      46.916 -47.661  -1.674  1.00  2.660          C  
ATOM  12399  OD1 ASN B 776      46.757 -48.685  -2.364  1.00  2.660          O  
ATOM  12400  ND2 ASN B 776      47.770 -46.722  -1.972  1.00  2.660          N  
ATOM  12401  H   ASN B 776      45.334 -49.559  -1.560  1.00  2.500          H  
ATOM  12402  HA  ASN B 776      44.095 -47.702   0.219  1.00  2.200          H  
ATOM  12403 1HB  ASN B 776      46.239 -46.485  -0.032  1.00  3.190          H  
ATOM  12404 2HB  ASN B 776      46.440 -48.201   0.323  1.00  3.190          H  
ATOM  12405 1HD2 ASN B 776      48.341 -46.803  -2.790  1.00  3.190          H  
ATOM  12406 2HD2 ASN B 776      47.860 -45.922  -1.381  1.00  3.190          H  
ATOM  12407  N   LYS B 777      43.944 -46.931  -2.923  1.00  1.460          N  
ATOM  12408  CA  LYS B 777      43.431 -45.963  -3.861  1.00  1.490          C  
ATOM  12409  C   LYS B 777      41.920 -46.051  -3.792  1.00  1.440          C  
ATOM  12410  O   LYS B 777      41.228 -45.027  -3.681  1.00  1.390          O  
ATOM  12411  CB  LYS B 777      43.954 -46.285  -5.251  1.00  2.070          C  
ATOM  12412  CG  LYS B 777      45.453 -46.057  -5.397  1.00  2.070          C  
ATOM  12413  CD  LYS B 777      45.934 -46.548  -6.742  1.00  2.070          C  
ATOM  12414  CE  LYS B 777      47.427 -46.395  -6.924  1.00  2.070          C  
ATOM  12415  NZ  LYS B 777      47.884 -47.121  -8.134  1.00  2.070          N  
ATOM  12416  H   LYS B 777      44.149 -47.869  -3.268  1.00  1.750          H  
ATOM  12417  HA  LYS B 777      43.747 -44.961  -3.569  1.00  1.790          H  
ATOM  12418 1HB  LYS B 777      43.740 -47.321  -5.493  1.00  2.490          H  
ATOM  12419 2HB  LYS B 777      43.439 -45.664  -5.980  1.00  2.490          H  
ATOM  12420 1HG  LYS B 777      45.676 -44.995  -5.288  1.00  2.490          H  
ATOM  12421 2HG  LYS B 777      45.966 -46.604  -4.610  1.00  2.490          H  
ATOM  12422 1HD  LYS B 777      45.695 -47.593  -6.832  1.00  2.490          H  
ATOM  12423 2HD  LYS B 777      45.424 -46.010  -7.536  1.00  2.490          H  
ATOM  12424 1HE  LYS B 777      47.673 -45.341  -7.030  1.00  2.490          H  
ATOM  12425 2HE  LYS B 777      47.949 -46.798  -6.054  1.00  2.490          H  
ATOM  12426 1HZ  LYS B 777      48.878 -47.020  -8.248  1.00  2.490          H  
ATOM  12427 2HZ  LYS B 777      47.653 -48.141  -8.004  1.00  2.490          H  
ATOM  12428 3HZ  LYS B 777      47.416 -46.772  -8.953  1.00  2.490          H  
ATOM  12429  N   ALA B 778      41.408 -47.298  -3.848  1.00  1.590          N  
ATOM  12430  CA  ALA B 778      39.973 -47.525  -3.777  1.00  1.640          C  
ATOM  12431  C   ALA B 778      39.469 -47.014  -2.446  1.00  1.290          C  
ATOM  12432  O   ALA B 778      38.410 -46.398  -2.374  1.00  1.210          O  
ATOM  12433  CB  ALA B 778      39.637 -49.006  -3.940  1.00  2.280          C  
ATOM  12434  H   ALA B 778      42.041 -48.100  -3.944  1.00  1.910          H  
ATOM  12435  HA  ALA B 778      39.490 -46.955  -4.573  1.00  1.970          H  
ATOM  12436 1HB  ALA B 778      38.559 -49.148  -3.890  1.00  2.730          H  
ATOM  12437 2HB  ALA B 778      40.003 -49.357  -4.903  1.00  2.730          H  
ATOM  12438 3HB  ALA B 778      40.117 -49.583  -3.139  1.00  2.730          H  
ATOM  12439  N   PHE B 779      40.253 -47.252  -1.391  1.00  1.190          N  
ATOM  12440  CA  PHE B 779      39.951 -46.821  -0.047  1.00  1.050          C  
ATOM  12441  C   PHE B 779      39.847 -45.350   0.093  1.00  0.810          C  
ATOM  12442  O   PHE B 779      38.838 -44.849   0.578  1.00  0.770          O  
ATOM  12443  CB  PHE B 779      40.996 -47.286   0.954  1.00  1.530          C  
ATOM  12444  CG  PHE B 779      40.880 -46.562   2.288  1.00  1.530          C  
ATOM  12445  CD1 PHE B 779      39.878 -46.830   3.201  1.00  1.530          C  
ATOM  12446  CD2 PHE B 779      41.811 -45.571   2.606  1.00  1.530          C  
ATOM  12447  CE1 PHE B 779      39.802 -46.128   4.391  1.00  1.530          C  
ATOM  12448  CE2 PHE B 779      41.729 -44.874   3.785  1.00  1.530          C  
ATOM  12449  CZ  PHE B 779      40.722 -45.155   4.678  1.00  1.530          C  
ATOM  12450  H   PHE B 779      41.106 -47.781  -1.527  1.00  1.430          H  
ATOM  12451  HA  PHE B 779      39.004 -47.259   0.245  1.00  1.260          H  
ATOM  12452 1HB  PHE B 779      40.894 -48.358   1.120  1.00  1.830          H  
ATOM  12453 2HB  PHE B 779      41.969 -47.102   0.556  1.00  1.830          H  
ATOM  12454  HD1 PHE B 779      39.140 -47.584   2.973  1.00  1.830          H  
ATOM  12455  HD2 PHE B 779      42.614 -45.343   1.896  1.00  1.830          H  
ATOM  12456  HE1 PHE B 779      39.008 -46.333   5.098  1.00  1.830          H  
ATOM  12457  HE2 PHE B 779      42.464 -44.095   4.009  1.00  1.830          H  
ATOM  12458  HZ  PHE B 779      40.653 -44.598   5.611  1.00  1.830          H  
ATOM  12459  N   GLN B 780      40.857 -44.599  -0.333  1.00  0.810          N  
ATOM  12460  CA  GLN B 780      40.721 -43.193  -0.056  1.00  0.800          C  
ATOM  12461  C   GLN B 780      39.534 -42.617  -0.794  1.00  0.770          C  
ATOM  12462  O   GLN B 780      38.780 -41.831  -0.220  1.00  0.760          O  
ATOM  12463  CB  GLN B 780      41.985 -42.430  -0.441  1.00  1.120          C  
ATOM  12464  CG  GLN B 780      41.981 -40.967  -0.019  1.00  1.120          C  
ATOM  12465  CD  GLN B 780      41.979 -40.817   1.505  1.00  1.120          C  
ATOM  12466  OE1 GLN B 780      42.780 -41.446   2.205  1.00  1.120          O  
ATOM  12467  NE2 GLN B 780      41.076 -39.990   2.017  1.00  1.120          N  
ATOM  12468  H   GLN B 780      41.703 -44.983  -0.767  1.00  0.970          H  
ATOM  12469  HA  GLN B 780      40.551 -43.076   1.014  1.00  0.960          H  
ATOM  12470 1HB  GLN B 780      42.855 -42.919   0.000  1.00  1.350          H  
ATOM  12471 2HB  GLN B 780      42.111 -42.459  -1.522  1.00  1.350          H  
ATOM  12472 1HG  GLN B 780      42.848 -40.486  -0.427  1.00  1.350          H  
ATOM  12473 2HG  GLN B 780      41.086 -40.479  -0.407  1.00  1.350          H  
ATOM  12474 1HE2 GLN B 780      41.026 -39.854   3.008  1.00  1.350          H  
ATOM  12475 2HE2 GLN B 780      40.447 -39.507   1.401  1.00  1.350          H  
ATOM  12476  N   ALA B 781      39.319 -43.016  -2.047  1.00  0.840          N  
ATOM  12477  CA  ALA B 781      38.194 -42.483  -2.798  1.00  0.860          C  
ATOM  12478  C   ALA B 781      36.836 -42.957  -2.252  1.00  0.720          C  
ATOM  12479  O   ALA B 781      35.885 -42.171  -2.131  1.00  0.670          O  
ATOM  12480  CB  ALA B 781      38.346 -42.884  -4.243  1.00  1.200          C  
ATOM  12481  H   ALA B 781      39.962 -43.683  -2.497  1.00  1.010          H  
ATOM  12482  HA  ALA B 781      38.218 -41.399  -2.718  1.00  1.030          H  
ATOM  12483 1HB  ALA B 781      37.533 -42.472  -4.830  1.00  1.440          H  
ATOM  12484 2HB  ALA B 781      39.299 -42.511  -4.617  1.00  1.440          H  
ATOM  12485 3HB  ALA B 781      38.339 -43.972  -4.300  1.00  1.440          H  
ATOM  12486  N   GLY B 782      36.751 -44.255  -1.937  1.00  0.730          N  
ATOM  12487  CA  GLY B 782      35.556 -44.906  -1.433  1.00  0.700          C  
ATOM  12488  C   GLY B 782      35.161 -44.352  -0.088  1.00  0.600          C  
ATOM  12489  O   GLY B 782      34.001 -43.993   0.134  1.00  0.590          O  
ATOM  12490  H   GLY B 782      37.555 -44.860  -2.069  1.00  0.880          H  
ATOM  12491 1HA  GLY B 782      34.743 -44.777  -2.145  1.00  0.840          H  
ATOM  12492 2HA  GLY B 782      35.746 -45.972  -1.350  1.00  0.840          H  
ATOM  12493  N   PHE B 783      36.126 -44.317   0.825  1.00  0.600          N  
ATOM  12494  CA  PHE B 783      35.930 -43.825   2.163  1.00  0.560          C  
ATOM  12495  C   PHE B 783      35.623 -42.338   2.126  1.00  0.510          C  
ATOM  12496  O   PHE B 783      34.715 -41.893   2.817  1.00  0.460          O  
ATOM  12497  CB  PHE B 783      37.123 -44.164   3.040  1.00  0.800          C  
ATOM  12498  CG  PHE B 783      36.942 -43.817   4.473  1.00  0.800          C  
ATOM  12499  CD1 PHE B 783      35.959 -44.456   5.237  1.00  0.800          C  
ATOM  12500  CD2 PHE B 783      37.767 -42.906   5.088  1.00  0.800          C  
ATOM  12501  CE1 PHE B 783      35.803 -44.164   6.555  1.00  0.800          C  
ATOM  12502  CE2 PHE B 783      37.617 -42.626   6.427  1.00  0.800          C  
ATOM  12503  CZ  PHE B 783      36.627 -43.256   7.158  1.00  0.800          C  
ATOM  12504  H   PHE B 783      37.061 -44.638   0.582  1.00  0.720          H  
ATOM  12505  HA  PHE B 783      35.068 -44.335   2.584  1.00  0.670          H  
ATOM  12506 1HB  PHE B 783      37.343 -45.217   2.955  1.00  0.960          H  
ATOM  12507 2HB  PHE B 783      38.001 -43.630   2.669  1.00  0.960          H  
ATOM  12508  HD1 PHE B 783      35.296 -45.190   4.777  1.00  0.960          H  
ATOM  12509  HD2 PHE B 783      38.547 -42.412   4.504  1.00  0.960          H  
ATOM  12510  HE1 PHE B 783      35.022 -44.659   7.131  1.00  0.960          H  
ATOM  12511  HE2 PHE B 783      38.275 -41.902   6.910  1.00  0.960          H  
ATOM  12512  HZ  PHE B 783      36.498 -43.032   8.218  1.00  0.960          H  
ATOM  12513  N   PHE B 784      36.345 -41.549   1.321  1.00  0.560          N  
ATOM  12514  CA  PHE B 784      36.052 -40.127   1.245  1.00  0.580          C  
ATOM  12515  C   PHE B 784      34.566 -39.967   0.866  1.00  0.560          C  
ATOM  12516  O   PHE B 784      33.869 -39.164   1.478  1.00  0.570          O  
ATOM  12517  CB  PHE B 784      36.984 -39.428   0.257  1.00  0.800          C  
ATOM  12518  CG  PHE B 784      36.888 -37.943   0.243  1.00  0.800          C  
ATOM  12519  CD1 PHE B 784      37.573 -37.220   1.213  1.00  0.800          C  
ATOM  12520  CD2 PHE B 784      36.161 -37.255  -0.699  1.00  0.800          C  
ATOM  12521  CE1 PHE B 784      37.531 -35.863   1.240  1.00  0.800          C  
ATOM  12522  CE2 PHE B 784      36.122 -35.886  -0.677  1.00  0.800          C  
ATOM  12523  CZ  PHE B 784      36.808 -35.180   0.296  1.00  0.800          C  
ATOM  12524  H   PHE B 784      37.127 -41.899   0.764  1.00  0.670          H  
ATOM  12525  HA  PHE B 784      36.204 -39.685   2.226  1.00  0.700          H  
ATOM  12526 1HB  PHE B 784      38.008 -39.682   0.496  1.00  0.960          H  
ATOM  12527 2HB  PHE B 784      36.788 -39.800  -0.751  1.00  0.960          H  
ATOM  12528  HD1 PHE B 784      38.156 -37.754   1.964  1.00  0.960          H  
ATOM  12529  HD2 PHE B 784      35.617 -37.803  -1.470  1.00  0.960          H  
ATOM  12530  HE1 PHE B 784      38.075 -35.338   2.012  1.00  0.960          H  
ATOM  12531  HE2 PHE B 784      35.548 -35.370  -1.435  1.00  0.960          H  
ATOM  12532  HZ  PHE B 784      36.773 -34.096   0.311  1.00  0.960          H  
ATOM  12533  N   HIS B 785      34.066 -40.723  -0.141  1.00  0.560          N  
ATOM  12534  CA  HIS B 785      32.641 -40.677  -0.513  1.00  0.590          C  
ATOM  12535  C   HIS B 785      31.778 -41.044   0.705  1.00  0.540          C  
ATOM  12536  O   HIS B 785      30.839 -40.316   1.043  1.00  0.550          O  
ATOM  12537  CB  HIS B 785      32.362 -41.613  -1.715  1.00  0.810          C  
ATOM  12538  CG  HIS B 785      30.883 -41.766  -2.237  1.00  0.810          C  
ATOM  12539  ND1 HIS B 785      30.591 -42.577  -3.325  1.00  0.810          N  
ATOM  12540  CD2 HIS B 785      29.672 -41.264  -1.823  1.00  0.810          C  
ATOM  12541  CE1 HIS B 785      29.285 -42.568  -3.558  1.00  0.810          C  
ATOM  12542  NE2 HIS B 785      28.703 -41.791  -2.666  1.00  0.810          N  
ATOM  12543  H   HIS B 785      34.686 -41.345  -0.672  1.00  0.670          H  
ATOM  12544  HA  HIS B 785      32.378 -39.666  -0.816  1.00  0.710          H  
ATOM  12545 1HB  HIS B 785      32.972 -41.280  -2.555  1.00  0.980          H  
ATOM  12546 2HB  HIS B 785      32.712 -42.606  -1.466  1.00  0.980          H  
ATOM  12547  HD2 HIS B 785      29.483 -40.593  -0.992  1.00  0.980          H  
ATOM  12548  HE1 HIS B 785      28.772 -43.120  -4.346  1.00  0.980          H  
ATOM  12549  HE2 HIS B 785      27.681 -41.627  -2.616  1.00  0.980          H  
ATOM  12550  N   SER B 786      32.119 -42.129   1.415  1.00  0.510          N  
ATOM  12551  CA  SER B 786      31.352 -42.514   2.604  1.00  0.520          C  
ATOM  12552  C   SER B 786      31.247 -41.370   3.595  1.00  0.470          C  
ATOM  12553  O   SER B 786      30.161 -41.083   4.128  1.00  0.430          O  
ATOM  12554  CB  SER B 786      32.013 -43.659   3.343  1.00  0.720          C  
ATOM  12555  OG  SER B 786      31.294 -43.952   4.510  1.00  0.720          O  
ATOM  12556  H   SER B 786      32.897 -42.715   1.097  1.00  0.610          H  
ATOM  12557  HA  SER B 786      30.350 -42.803   2.289  1.00  0.620          H  
ATOM  12558 1HB  SER B 786      32.071 -44.538   2.701  1.00  0.870          H  
ATOM  12559 2HB  SER B 786      33.017 -43.391   3.616  1.00  0.870          H  
ATOM  12560  HG  SER B 786      31.851 -44.584   5.044  1.00  0.870          H  
ATOM  12561  N   LEU B 787      32.383 -40.724   3.869  1.00  0.520          N  
ATOM  12562  CA  LEU B 787      32.401 -39.623   4.798  1.00  0.510          C  
ATOM  12563  C   LEU B 787      31.581 -38.477   4.264  1.00  0.500          C  
ATOM  12564  O   LEU B 787      30.786 -37.892   5.001  1.00  0.490          O  
ATOM  12565  CB  LEU B 787      33.823 -39.097   4.984  1.00  0.720          C  
ATOM  12566  CG  LEU B 787      34.827 -39.992   5.671  1.00  0.720          C  
ATOM  12567  CD1 LEU B 787      36.119 -39.335   5.589  1.00  0.720          C  
ATOM  12568  CD2 LEU B 787      34.448 -40.219   7.071  1.00  0.720          C  
ATOM  12569  H   LEU B 787      33.246 -41.042   3.425  1.00  0.620          H  
ATOM  12570  HA  LEU B 787      31.971 -39.945   5.738  1.00  0.610          H  
ATOM  12571 1HB  LEU B 787      34.223 -38.876   3.996  1.00  0.860          H  
ATOM  12572 2HB  LEU B 787      33.775 -38.161   5.540  1.00  0.860          H  
ATOM  12573  HG  LEU B 787      34.893 -40.950   5.156  1.00  0.860          H  
ATOM  12574 1HD1 LEU B 787      36.867 -39.946   6.067  1.00  0.860          H  
ATOM  12575 2HD1 LEU B 787      36.387 -39.181   4.549  1.00  0.860          H  
ATOM  12576 3HD1 LEU B 787      36.050 -38.372   6.100  1.00  0.860          H  
ATOM  12577 1HD2 LEU B 787      35.184 -40.844   7.558  1.00  0.860          H  
ATOM  12578 2HD2 LEU B 787      34.379 -39.273   7.600  1.00  0.860          H  
ATOM  12579 3HD2 LEU B 787      33.508 -40.713   7.096  1.00  0.860          H  
ATOM  12580  N   SER B 788      31.707 -38.183   2.967  1.00  0.530          N  
ATOM  12581  CA  SER B 788      30.969 -37.078   2.411  1.00  0.540          C  
ATOM  12582  C   SER B 788      29.472 -37.264   2.491  1.00  0.500          C  
ATOM  12583  O   SER B 788      28.749 -36.327   2.828  1.00  0.570          O  
ATOM  12584  CB  SER B 788      31.381 -36.784   0.958  1.00  0.750          C  
ATOM  12585  OG  SER B 788      32.693 -36.252   0.875  1.00  0.750          O  
ATOM  12586  H   SER B 788      32.387 -38.672   2.382  1.00  0.640          H  
ATOM  12587  HA  SER B 788      31.226 -36.227   3.012  1.00  0.650          H  
ATOM  12588 1HB  SER B 788      31.336 -37.710   0.389  1.00  0.900          H  
ATOM  12589 2HB  SER B 788      30.677 -36.096   0.501  1.00  0.900          H  
ATOM  12590  HG  SER B 788      32.838 -35.978  -0.074  1.00  0.900          H  
ATOM  12591  N   ALA B 789      28.982 -38.464   2.211  1.00  0.430          N  
ATOM  12592  CA  ALA B 789      27.545 -38.661   2.289  1.00  0.400          C  
ATOM  12593  C   ALA B 789      27.054 -38.591   3.734  1.00  0.380          C  
ATOM  12594  O   ALA B 789      26.145 -37.820   4.038  1.00  0.380          O  
ATOM  12595  CB  ALA B 789      27.170 -39.984   1.650  1.00  0.570          C  
ATOM  12596  H   ALA B 789      29.613 -39.212   1.909  1.00  0.520          H  
ATOM  12597  HA  ALA B 789      27.059 -37.860   1.740  1.00  0.480          H  
ATOM  12598 1HB  ALA B 789      26.088 -40.114   1.682  1.00  0.690          H  
ATOM  12599 2HB  ALA B 789      27.503 -39.998   0.618  1.00  0.690          H  
ATOM  12600 3HB  ALA B 789      27.658 -40.793   2.193  1.00  0.690          H  
ATOM  12601  N   VAL B 790      27.698 -39.306   4.667  1.00  0.390          N  
ATOM  12602  CA  VAL B 790      27.139 -39.315   6.020  1.00  0.410          C  
ATOM  12603  C   VAL B 790      27.279 -37.989   6.750  1.00  0.360          C  
ATOM  12604  O   VAL B 790      26.433 -37.649   7.571  1.00  0.320          O  
ATOM  12605  CB  VAL B 790      27.671 -40.467   6.893  1.00  0.570          C  
ATOM  12606  CG1 VAL B 790      29.056 -40.214   7.393  1.00  0.570          C  
ATOM  12607  CG2 VAL B 790      26.682 -40.676   8.047  1.00  0.570          C  
ATOM  12608  H   VAL B 790      28.497 -39.895   4.408  1.00  0.470          H  
ATOM  12609  HA  VAL B 790      26.082 -39.492   5.923  1.00  0.490          H  
ATOM  12610  HB  VAL B 790      27.729 -41.366   6.288  1.00  0.680          H  
ATOM  12611 1HG1 VAL B 790      29.358 -41.067   7.974  1.00  0.680          H  
ATOM  12612 2HG1 VAL B 790      29.732 -40.081   6.556  1.00  0.680          H  
ATOM  12613 3HG1 VAL B 790      29.078 -39.335   8.025  1.00  0.680          H  
ATOM  12614 1HG2 VAL B 790      27.019 -41.484   8.667  1.00  0.680          H  
ATOM  12615 2HG2 VAL B 790      26.615 -39.786   8.648  1.00  0.680          H  
ATOM  12616 3HG2 VAL B 790      25.694 -40.901   7.639  1.00  0.680          H  
ATOM  12617  N   ASN B 791      28.340 -37.241   6.468  1.00  0.400          N  
ATOM  12618  CA  ASN B 791      28.536 -35.965   7.120  1.00  0.410          C  
ATOM  12619  C   ASN B 791      28.034 -34.821   6.229  1.00  0.410          C  
ATOM  12620  O   ASN B 791      28.368 -33.668   6.457  1.00  0.430          O  
ATOM  12621  CB  ASN B 791      29.999 -35.761   7.520  1.00  0.570          C  
ATOM  12622  CG  ASN B 791      30.466 -36.694   8.674  1.00  0.570          C  
ATOM  12623  OD1 ASN B 791      30.052 -36.560   9.833  1.00  0.570          O  
ATOM  12624  ND2 ASN B 791      31.312 -37.647   8.340  1.00  0.570          N  
ATOM  12625  H   ASN B 791      29.047 -37.567   5.803  1.00  0.480          H  
ATOM  12626  HA  ASN B 791      27.950 -35.958   8.035  1.00  0.490          H  
ATOM  12627 1HB  ASN B 791      30.639 -35.927   6.653  1.00  0.680          H  
ATOM  12628 2HB  ASN B 791      30.152 -34.720   7.834  1.00  0.680          H  
ATOM  12629 1HD2 ASN B 791      31.652 -38.329   9.032  1.00  0.680          H  
ATOM  12630 2HD2 ASN B 791      31.612 -37.731   7.388  1.00  0.680          H  
ATOM  12631  N   ASN B 792      27.247 -35.122   5.188  1.00  0.400          N  
ATOM  12632  CA  ASN B 792      26.704 -34.087   4.309  1.00  0.410          C  
ATOM  12633  C   ASN B 792      27.757 -33.118   3.784  1.00  0.420          C  
ATOM  12634  O   ASN B 792      27.504 -31.931   3.680  1.00  0.410          O  
ATOM  12635  CB  ASN B 792      25.607 -33.274   5.001  1.00  0.570          C  
ATOM  12636  CG  ASN B 792      24.365 -34.041   5.287  1.00  0.570          C  
ATOM  12637  OD1 ASN B 792      24.060 -35.019   4.608  1.00  0.570          O  
ATOM  12638  ND2 ASN B 792      23.599 -33.590   6.247  1.00  0.570          N  
ATOM  12639  H   ASN B 792      26.978 -36.093   4.993  1.00  0.480          H  
ATOM  12640  HA  ASN B 792      26.283 -34.601   3.446  1.00  0.490          H  
ATOM  12641 1HB  ASN B 792      25.991 -32.890   5.929  1.00  0.680          H  
ATOM  12642 2HB  ASN B 792      25.355 -32.407   4.409  1.00  0.680          H  
ATOM  12643 1HD2 ASN B 792      22.742 -34.062   6.462  1.00  0.680          H  
ATOM  12644 2HD2 ASN B 792      23.852 -32.757   6.745  1.00  0.680          H  
ATOM  12645  N   ALA B 793      28.920 -33.620   3.420  1.00  0.470          N  
ATOM  12646  CA  ALA B 793      30.001 -32.775   2.946  1.00  0.510          C  
ATOM  12647  C   ALA B 793      29.753 -32.078   1.666  1.00  0.480          C  
ATOM  12648  O   ALA B 793      30.221 -30.974   1.456  1.00  0.580          O  
ATOM  12649  CB  ALA B 793      31.201 -33.595   2.661  1.00  0.700          C  
ATOM  12650  H   ALA B 793      29.031 -34.627   3.479  1.00  0.560          H  
ATOM  12651  HA  ALA B 793      30.200 -32.038   3.725  1.00  0.610          H  
ATOM  12652 1HB  ALA B 793      32.019 -32.963   2.338  1.00  0.840          H  
ATOM  12653 2HB  ALA B 793      31.454 -34.127   3.541  1.00  0.840          H  
ATOM  12654 3HB  ALA B 793      30.960 -34.266   1.889  1.00  0.840          H  
ATOM  12655  N   GLY B 794      29.179 -32.815   0.733  1.00  0.430          N  
ATOM  12656  CA  GLY B 794      28.945 -32.312  -0.608  1.00  0.480          C  
ATOM  12657  C   GLY B 794      30.231 -32.262  -1.431  1.00  0.490          C  
ATOM  12658  O   GLY B 794      30.225 -31.714  -2.532  1.00  0.550          O  
ATOM  12659  H   GLY B 794      28.825 -33.719   1.002  1.00  0.520          H  
ATOM  12660 1HA  GLY B 794      28.223 -32.953  -1.108  1.00  0.580          H  
ATOM  12661 2HA  GLY B 794      28.490 -31.323  -0.549  1.00  0.580          H  
ATOM  12662  N   ILE B 795      31.322 -32.835  -0.908  1.00  0.480          N  
ATOM  12663  CA  ILE B 795      32.615 -32.773  -1.571  1.00  0.540          C  
ATOM  12664  C   ILE B 795      33.003 -34.081  -2.249  1.00  0.590          C  
ATOM  12665  O   ILE B 795      33.141 -35.138  -1.615  1.00  0.740          O  
ATOM  12666  CB  ILE B 795      33.746 -32.393  -0.571  1.00  0.730          C  
ATOM  12667  CG1 ILE B 795      33.437 -31.027   0.100  1.00  0.730          C  
ATOM  12668  CG2 ILE B 795      35.097 -32.289  -1.326  1.00  0.730          C  
ATOM  12669  CD1 ILE B 795      34.351 -30.653   1.275  1.00  0.730          C  
ATOM  12670  H   ILE B 795      31.232 -33.275  -0.007  1.00  0.580          H  
ATOM  12671  HA  ILE B 795      32.565 -31.999  -2.337  1.00  0.650          H  
ATOM  12672  HB  ILE B 795      33.813 -33.155   0.208  1.00  0.880          H  
ATOM  12673 1HG1 ILE B 795      33.492 -30.241  -0.656  1.00  0.880          H  
ATOM  12674 2HG1 ILE B 795      32.431 -31.061   0.474  1.00  0.880          H  
ATOM  12675 1HG2 ILE B 795      35.882 -32.036  -0.646  1.00  0.880          H  
ATOM  12676 2HG2 ILE B 795      35.348 -33.222  -1.803  1.00  0.880          H  
ATOM  12677 3HG2 ILE B 795      35.022 -31.518  -2.094  1.00  0.880          H  
ATOM  12678 1HD1 ILE B 795      34.029 -29.688   1.681  1.00  0.880          H  
ATOM  12679 2HD1 ILE B 795      34.284 -31.409   2.049  1.00  0.880          H  
ATOM  12680 3HD1 ILE B 795      35.378 -30.568   0.953  1.00  0.880          H  
ATOM  12681  N   ASP B 796      33.170 -33.982  -3.562  1.00  0.690          N  
ATOM  12682  CA  ASP B 796      33.567 -35.076  -4.435  1.00  0.870          C  
ATOM  12683  C   ASP B 796      35.048 -34.925  -4.771  1.00  0.890          C  
ATOM  12684  O   ASP B 796      35.684 -33.962  -4.348  1.00  1.090          O  
ATOM  12685  CB  ASP B 796      32.719 -35.024  -5.716  1.00  1.150          C  
ATOM  12686  CG  ASP B 796      32.642 -36.315  -6.520  1.00  1.150          C  
ATOM  12687  OD1 ASP B 796      33.455 -37.192  -6.300  1.00  1.150          O  
ATOM  12688  OD2 ASP B 796      31.823 -36.377  -7.418  1.00  1.150          O  
ATOM  12689  H   ASP B 796      33.014 -33.073  -3.974  1.00  0.830          H  
ATOM  12690  HA  ASP B 796      33.418 -36.026  -3.923  1.00  1.040          H  
ATOM  12691 1HB  ASP B 796      31.707 -34.728  -5.454  1.00  1.380          H  
ATOM  12692 2HB  ASP B 796      33.118 -34.246  -6.364  1.00  1.380          H  
ATOM  12693  N   LEU B 797      35.582 -35.852  -5.557  1.00  0.880          N  
ATOM  12694  CA  LEU B 797      36.967 -35.810  -6.019  1.00  0.940          C  
ATOM  12695  C   LEU B 797      37.060 -35.661  -7.547  1.00  1.100          C  
ATOM  12696  O   LEU B 797      38.054 -36.067  -8.155  1.00  1.280          O  
ATOM  12697  CB  LEU B 797      37.718 -37.064  -5.541  1.00  1.290          C  
ATOM  12698  CG  LEU B 797      37.823 -37.258  -3.971  1.00  1.290          C  
ATOM  12699  CD1 LEU B 797      38.453 -38.616  -3.667  1.00  1.290          C  
ATOM  12700  CD2 LEU B 797      38.656 -36.138  -3.326  1.00  1.290          C  
ATOM  12701  H   LEU B 797      34.977 -36.622  -5.846  1.00  1.060          H  
ATOM  12702  HA  LEU B 797      37.442 -34.931  -5.594  1.00  1.130          H  
ATOM  12703 1HB  LEU B 797      37.217 -37.939  -5.954  1.00  1.550          H  
ATOM  12704 2HB  LEU B 797      38.733 -37.031  -5.941  1.00  1.550          H  
ATOM  12705  HG  LEU B 797      36.824 -37.249  -3.549  1.00  1.550          H  
ATOM  12706 1HD1 LEU B 797      38.505 -38.759  -2.586  1.00  1.550          H  
ATOM  12707 2HD1 LEU B 797      37.844 -39.403  -4.110  1.00  1.550          H  
ATOM  12708 3HD1 LEU B 797      39.460 -38.657  -4.082  1.00  1.550          H  
ATOM  12709 1HD2 LEU B 797      38.711 -36.302  -2.249  1.00  1.550          H  
ATOM  12710 2HD2 LEU B 797      39.659 -36.148  -3.744  1.00  1.550          H  
ATOM  12711 3HD2 LEU B 797      38.195 -35.171  -3.509  1.00  1.550          H  
ATOM  12712  N   ILE B 798      36.014 -35.111  -8.168  1.00  1.280          N  
ATOM  12713  CA  ILE B 798      35.972 -34.916  -9.622  1.00  1.450          C  
ATOM  12714  C   ILE B 798      35.770 -33.444  -9.978  1.00  1.720          C  
ATOM  12715  O   ILE B 798      35.470 -32.615  -9.117  1.00  2.440          O  
ATOM  12716  CB  ILE B 798      34.900 -35.805 -10.312  1.00  1.960          C  
ATOM  12717  CG1 ILE B 798      33.466 -35.517  -9.820  1.00  1.960          C  
ATOM  12718  CG2 ILE B 798      35.228 -37.267 -10.053  1.00  1.960          C  
ATOM  12719  CD1 ILE B 798      32.681 -34.432 -10.564  1.00  1.960          C  
ATOM  12720  H   ILE B 798      35.241 -34.801  -7.597  1.00  1.540          H  
ATOM  12721  HA  ILE B 798      36.937 -35.215 -10.030  1.00  1.740          H  
ATOM  12722  HB  ILE B 798      34.922 -35.632 -11.380  1.00  2.350          H  
ATOM  12723 1HG1 ILE B 798      32.896 -36.448  -9.875  1.00  2.350          H  
ATOM  12724 2HG1 ILE B 798      33.519 -35.210  -8.801  1.00  2.350          H  
ATOM  12725 1HG2 ILE B 798      34.506 -37.898 -10.562  1.00  2.350          H  
ATOM  12726 2HG2 ILE B 798      36.226 -37.488 -10.426  1.00  2.350          H  
ATOM  12727 3HG2 ILE B 798      35.191 -37.469  -8.980  1.00  2.350          H  
ATOM  12728 1HD1 ILE B 798      31.704 -34.359 -10.114  1.00  2.350          H  
ATOM  12729 2HD1 ILE B 798      33.166 -33.483 -10.497  1.00  2.350          H  
ATOM  12730 3HD1 ILE B 798      32.574 -34.700 -11.607  1.00  2.350          H  
ATOM  12731  N   GLY B 799      35.875 -33.130 -11.270  1.00  1.810          N  
ATOM  12732  CA  GLY B 799      35.829 -31.754 -11.781  1.00  1.840          C  
ATOM  12733  C   GLY B 799      34.537 -30.912 -11.683  1.00  1.640          C  
ATOM  12734  O   GLY B 799      34.030 -30.432 -12.693  1.00  2.610          O  
ATOM  12735  H   GLY B 799      36.070 -33.874 -11.925  1.00  2.170          H  
ATOM  12736 1HA  GLY B 799      36.626 -31.201 -11.291  1.00  2.210          H  
ATOM  12737 2HA  GLY B 799      36.120 -31.787 -12.830  1.00  2.210          H  
ATOM  12738  N   GLY B 800      34.039 -30.706 -10.465  1.00  1.070          N  
ATOM  12739  CA  GLY B 800      32.956 -29.747 -10.179  1.00  1.350          C  
ATOM  12740  C   GLY B 800      31.478 -30.146 -10.221  1.00  1.270          C  
ATOM  12741  O   GLY B 800      30.637 -29.360  -9.783  1.00  2.030          O  
ATOM  12742  H   GLY B 800      34.494 -31.206  -9.703  1.00  1.280          H  
ATOM  12743 1HA  GLY B 800      33.155 -29.316  -9.198  1.00  1.620          H  
ATOM  12744 2HA  GLY B 800      33.078 -28.927 -10.877  1.00  1.620          H  
ATOM  12745  N   SER B 801      31.137 -31.336 -10.690  1.00  1.220          N  
ATOM  12746  CA  SER B 801      29.721 -31.714 -10.773  1.00  1.780          C  
ATOM  12747  C   SER B 801      29.253 -32.781  -9.772  1.00  1.700          C  
ATOM  12748  O   SER B 801      29.177 -33.901 -10.268  1.00  2.320          O  
ATOM  12749  CB  SER B 801      29.398 -32.164 -12.189  1.00  2.270          C  
ATOM  12750  OG  SER B 801      29.548 -31.112 -13.114  1.00  2.270          O  
ATOM  12751  H   SER B 801      31.852 -31.942 -11.056  1.00  1.460          H  
ATOM  12752  HA  SER B 801      29.129 -30.821 -10.580  1.00  2.140          H  
ATOM  12753 1HB  SER B 801      30.048 -32.994 -12.465  1.00  2.720          H  
ATOM  12754 2HB  SER B 801      28.377 -32.519 -12.226  1.00  2.720          H  
ATOM  12755  HG  SER B 801      29.458 -31.504 -13.983  1.00  2.720          H  
ATOM  12756  N   SER B 802      29.861 -32.684  -8.592  1.00  1.280          N  
ATOM  12757  CA  SER B 802      29.150 -33.140  -7.388  1.00  1.230          C  
ATOM  12758  C   SER B 802      28.508 -34.541  -7.465  1.00  1.110          C  
ATOM  12759  O   SER B 802      27.287 -34.657  -7.304  1.00  1.660          O  
ATOM  12760  CB  SER B 802      28.085 -32.123  -6.985  1.00  1.740          C  
ATOM  12761  OG  SER B 802      28.660 -30.871  -6.689  1.00  1.740          O  
ATOM  12762  H   SER B 802      30.804 -33.025  -8.615  1.00  1.540          H  
ATOM  12763  HA  SER B 802      29.883 -33.172  -6.579  1.00  1.480          H  
ATOM  12764 1HB  SER B 802      27.356 -32.012  -7.789  1.00  2.090          H  
ATOM  12765 2HB  SER B 802      27.549 -32.491  -6.106  1.00  2.090          H  
ATOM  12766  HG  SER B 802      27.964 -30.340  -6.282  1.00  2.090          H  
ATOM  12767  N   PHE B 803      29.296 -35.590  -7.759  1.00  1.090          N  
ATOM  12768  CA  PHE B 803      28.849 -36.988  -7.869  1.00  1.120          C  
ATOM  12769  C   PHE B 803      27.862 -37.275  -9.019  1.00  1.110          C  
ATOM  12770  O   PHE B 803      27.380 -38.401  -9.174  1.00  1.300          O  
ATOM  12771  CB  PHE B 803      28.214 -37.409  -6.529  1.00  1.560          C  
ATOM  12772  CG  PHE B 803      29.128 -37.209  -5.308  1.00  1.560          C  
ATOM  12773  CD1 PHE B 803      29.060 -36.041  -4.530  1.00  1.560          C  
ATOM  12774  CD2 PHE B 803      30.028 -38.193  -4.924  1.00  1.560          C  
ATOM  12775  CE1 PHE B 803      29.872 -35.871  -3.434  1.00  1.560          C  
ATOM  12776  CE2 PHE B 803      30.833 -38.021  -3.818  1.00  1.560          C  
ATOM  12777  CZ  PHE B 803      30.755 -36.865  -3.078  1.00  1.560          C  
ATOM  12778  H   PHE B 803      30.308 -35.469  -7.846  1.00  1.310          H  
ATOM  12779  HA  PHE B 803      29.740 -37.599  -8.032  1.00  1.340          H  
ATOM  12780 1HB  PHE B 803      27.289 -36.875  -6.362  1.00  1.870          H  
ATOM  12781 2HB  PHE B 803      27.962 -38.463  -6.583  1.00  1.870          H  
ATOM  12782  HD1 PHE B 803      28.354 -35.261  -4.797  1.00  1.870          H  
ATOM  12783  HD2 PHE B 803      30.099 -39.111  -5.507  1.00  1.870          H  
ATOM  12784  HE1 PHE B 803      29.807 -34.959  -2.842  1.00  1.870          H  
ATOM  12785  HE2 PHE B 803      31.535 -38.803  -3.535  1.00  1.870          H  
ATOM  12786  HZ  PHE B 803      31.395 -36.740  -2.210  1.00  1.870          H  
ATOM  12787  N   VAL B 804      27.671 -36.296  -9.897  1.00  1.040          N  
ATOM  12788  CA  VAL B 804      26.782 -36.407 -11.051  1.00  1.120          C  
ATOM  12789  C   VAL B 804      27.243 -37.472 -12.063  1.00  1.400          C  
ATOM  12790  O   VAL B 804      26.387 -38.084 -12.703  1.00  1.570          O  
ATOM  12791  CB  VAL B 804      26.546 -35.030 -11.734  1.00  1.540          C  
ATOM  12792  CG1 VAL B 804      25.781 -35.182 -13.029  1.00  1.540          C  
ATOM  12793  CG2 VAL B 804      25.771 -34.146 -10.789  1.00  1.540          C  
ATOM  12794  H   VAL B 804      28.185 -35.429  -9.736  1.00  1.250          H  
ATOM  12795  HA  VAL B 804      25.807 -36.719 -10.673  1.00  1.340          H  
ATOM  12796  HB  VAL B 804      27.475 -34.578 -11.965  1.00  1.840          H  
ATOM  12797 1HG1 VAL B 804      25.640 -34.200 -13.467  1.00  1.840          H  
ATOM  12798 2HG1 VAL B 804      26.334 -35.800 -13.732  1.00  1.840          H  
ATOM  12799 3HG1 VAL B 804      24.810 -35.640 -12.829  1.00  1.840          H  
ATOM  12800 1HG2 VAL B 804      25.602 -33.169 -11.243  1.00  1.840          H  
ATOM  12801 2HG2 VAL B 804      24.822 -34.613 -10.576  1.00  1.840          H  
ATOM  12802 3HG2 VAL B 804      26.334 -34.024  -9.862  1.00  1.840          H  
ATOM  12803  N   PRO B 805      28.564 -37.619 -12.364  1.00  1.560          N  
ATOM  12804  CA  PRO B 805      29.133 -38.582 -13.291  1.00  1.930          C  
ATOM  12805  C   PRO B 805      28.893 -40.044 -12.951  1.00  2.110          C  
ATOM  12806  O   PRO B 805      29.125 -40.894 -13.810  1.00  2.460          O  
ATOM  12807  CB  PRO B 805      30.637 -38.296 -13.231  1.00  2.900          C  
ATOM  12808  CG  PRO B 805      30.747 -36.893 -12.796  1.00  2.900          C  
ATOM  12809  CD  PRO B 805      29.619 -36.698 -11.829  1.00  2.900          C  
ATOM  12810  HA  PRO B 805      28.747 -38.366 -14.295  1.00  2.320          H  
ATOM  12811 1HB  PRO B 805      31.121 -38.994 -12.541  1.00  3.470          H  
ATOM  12812 2HB  PRO B 805      31.085 -38.476 -14.221  1.00  3.470          H  
ATOM  12813 1HG  PRO B 805      31.732 -36.746 -12.336  1.00  3.470          H  
ATOM  12814 2HG  PRO B 805      30.691 -36.213 -13.659  1.00  3.470          H  
ATOM  12815 1HD  PRO B 805      29.974 -37.007 -10.839  1.00  3.470          H  
ATOM  12816 2HD  PRO B 805      29.338 -35.665 -11.877  1.00  3.470          H  
ATOM  12817  N   TYR B 806      28.468 -40.380 -11.727  1.00  1.990          N  
ATOM  12818  CA  TYR B 806      28.325 -41.799 -11.461  1.00  2.320          C  
ATOM  12819  C   TYR B 806      26.926 -42.176 -11.053  1.00  2.230          C  
ATOM  12820  O   TYR B 806      26.711 -42.723  -9.971  1.00  2.450          O  
ATOM  12821  CB  TYR B 806      29.264 -42.174 -10.328  1.00  3.120          C  
ATOM  12822  CG  TYR B 806      30.650 -41.766 -10.585  1.00  3.120          C  
ATOM  12823  CD1 TYR B 806      31.137 -40.616  -9.978  1.00  3.120          C  
ATOM  12824  CD2 TYR B 806      31.446 -42.511 -11.420  1.00  3.120          C  
ATOM  12825  CE1 TYR B 806      32.424 -40.219 -10.210  1.00  3.120          C  
ATOM  12826  CE2 TYR B 806      32.738 -42.113 -11.655  1.00  3.120          C  
ATOM  12827  CZ  TYR B 806      33.230 -40.972 -11.054  1.00  3.120          C  
ATOM  12828  OH  TYR B 806      34.524 -40.579 -11.290  1.00  3.120          O  
ATOM  12829  H   TYR B 806      28.227 -39.700 -10.998  1.00  2.390          H  
ATOM  12830  HA  TYR B 806      28.581 -42.358 -12.354  1.00  2.780          H  
ATOM  12831 1HB  TYR B 806      28.929 -41.698  -9.403  1.00  3.740          H  
ATOM  12832 2HB  TYR B 806      29.250 -43.245 -10.175  1.00  3.740          H  
ATOM  12833  HD1 TYR B 806      30.496 -40.027  -9.317  1.00  3.740          H  
ATOM  12834  HD2 TYR B 806      31.052 -43.410 -11.893  1.00  3.740          H  
ATOM  12835  HE1 TYR B 806      32.808 -39.317  -9.732  1.00  3.740          H  
ATOM  12836  HE2 TYR B 806      33.374 -42.699 -12.317  1.00  3.740          H  
ATOM  12837  HH  TYR B 806      34.953 -41.218 -11.864  1.00  3.740          H  
ATOM  12838  N   ARG B 807      25.973 -41.930 -11.954  1.00  2.120          N  
ATOM  12839  CA  ARG B 807      24.589 -42.227 -11.647  1.00  2.050          C  
ATOM  12840  C   ARG B 807      23.832 -43.017 -12.722  1.00  2.000          C  
ATOM  12841  O   ARG B 807      23.273 -44.065 -12.437  1.00  1.980          O  
ATOM  12842  CB  ARG B 807      23.846 -40.926 -11.441  1.00  2.900          C  
ATOM  12843  CG  ARG B 807      24.385 -40.011 -10.357  1.00  2.900          C  
ATOM  12844  CD  ARG B 807      24.295 -40.562  -9.021  1.00  2.900          C  
ATOM  12845  NE  ARG B 807      24.552 -39.551  -8.021  1.00  2.900          N  
ATOM  12846  CZ  ARG B 807      24.837 -39.769  -6.743  1.00  2.900          C  
ATOM  12847  NH1 ARG B 807      24.945 -40.982  -6.256  1.00  2.900          N  
ATOM  12848  NH2 ARG B 807      25.018 -38.722  -6.002  1.00  2.900          N  
ATOM  12849  H   ARG B 807      26.234 -41.488 -12.825  1.00  2.540          H  
ATOM  12850  HA  ARG B 807      24.560 -42.811 -10.729  1.00  2.460          H  
ATOM  12851 1HB  ARG B 807      23.856 -40.350 -12.366  1.00  3.480          H  
ATOM  12852 2HB  ARG B 807      22.803 -41.136 -11.204  1.00  3.480          H  
ATOM  12853 1HG  ARG B 807      25.431 -39.772 -10.554  1.00  3.480          H  
ATOM  12854 2HG  ARG B 807      23.832 -39.115 -10.375  1.00  3.480          H  
ATOM  12855 1HD  ARG B 807      23.313 -40.946  -8.879  1.00  3.480          H  
ATOM  12856 2HD  ARG B 807      25.017 -41.349  -8.891  1.00  3.480          H  
ATOM  12857  HE  ARG B 807      24.481 -38.555  -8.299  1.00  3.480          H  
ATOM  12858 1HH1 ARG B 807      24.828 -41.769  -6.868  1.00  3.480          H  
ATOM  12859 2HH1 ARG B 807      25.170 -41.124  -5.280  1.00  3.480          H  
ATOM  12860 1HH2 ARG B 807      24.916 -37.798  -6.462  1.00  3.480          H  
ATOM  12861 2HH2 ARG B 807      25.260 -38.825  -5.037  1.00  3.480          H  
ATOM  12862  N   ASN B 808      23.806 -42.530 -13.961  1.00  2.320          N  
ATOM  12863  CA  ASN B 808      22.912 -43.140 -14.960  1.00  2.430          C  
ATOM  12864  C   ASN B 808      23.285 -44.552 -15.403  1.00  2.470          C  
ATOM  12865  O   ASN B 808      22.416 -45.367 -15.707  1.00  2.660          O  
ATOM  12866  CB  ASN B 808      22.797 -42.218 -16.149  1.00  3.360          C  
ATOM  12867  CG  ASN B 808      21.963 -41.006 -15.828  1.00  3.360          C  
ATOM  12868  OD1 ASN B 808      21.063 -41.032 -14.976  1.00  3.360          O  
ATOM  12869  ND2 ASN B 808      22.258 -39.921 -16.488  1.00  3.360          N  
ATOM  12870  H   ASN B 808      24.325 -41.694 -14.185  1.00  2.780          H  
ATOM  12871  HA  ASN B 808      21.923 -43.220 -14.506  1.00  2.920          H  
ATOM  12872 1HB  ASN B 808      23.788 -41.895 -16.465  1.00  4.030          H  
ATOM  12873 2HB  ASN B 808      22.341 -42.752 -16.984  1.00  4.030          H  
ATOM  12874 1HD2 ASN B 808      21.749 -39.076 -16.312  1.00  4.030          H  
ATOM  12875 2HD2 ASN B 808      22.994 -39.926 -17.166  1.00  4.030          H  
ATOM  12876  N   GLY B 809      24.574 -44.841 -15.441  1.00  2.840          N  
ATOM  12877  CA  GLY B 809      25.063 -46.154 -15.842  1.00  3.400          C  
ATOM  12878  C   GLY B 809      25.417 -47.021 -14.639  1.00  3.570          C  
ATOM  12879  O   GLY B 809      26.056 -48.071 -14.789  1.00  3.910          O  
ATOM  12880  H   GLY B 809      25.226 -44.109 -15.212  1.00  3.410          H  
ATOM  12881 1HA  GLY B 809      24.304 -46.657 -16.441  1.00  4.080          H  
ATOM  12882 2HA  GLY B 809      25.941 -46.033 -16.475  1.00  4.080          H  
ATOM  12883  N   LEU B 810      25.055 -46.558 -13.443  1.00  3.660          N  
ATOM  12884  CA  LEU B 810      25.431 -47.181 -12.184  1.00  4.050          C  
ATOM  12885  C   LEU B 810      24.240 -47.850 -11.501  1.00  3.780          C  
ATOM  12886  O   LEU B 810      23.094 -47.454 -11.714  1.00  4.030          O  
ATOM  12887  CB  LEU B 810      26.071 -46.093 -11.317  1.00  5.510          C  
ATOM  12888  CG  LEU B 810      27.621 -45.699 -11.549  1.00  5.510          C  
ATOM  12889  CD1 LEU B 810      28.559 -46.914 -11.424  1.00  5.510          C  
ATOM  12890  CD2 LEU B 810      27.824 -45.067 -12.916  1.00  5.510          C  
ATOM  12891  H   LEU B 810      24.474 -45.718 -13.374  1.00  4.390          H  
ATOM  12892  HA  LEU B 810      26.160 -47.959 -12.384  1.00  4.860          H  
ATOM  12893 1HB  LEU B 810      25.527 -45.186 -11.541  1.00  6.620          H  
ATOM  12894 2HB  LEU B 810      25.877 -46.268 -10.315  1.00  6.620          H  
ATOM  12895  HG  LEU B 810      27.888 -44.992 -10.775  1.00  6.620          H  
ATOM  12896 1HD1 LEU B 810      29.589 -46.583 -11.549  1.00  6.620          H  
ATOM  12897 2HD1 LEU B 810      28.466 -47.378 -10.463  1.00  6.620          H  
ATOM  12898 3HD1 LEU B 810      28.335 -47.651 -12.189  1.00  6.620          H  
ATOM  12899 1HD2 LEU B 810      28.866 -44.768 -13.022  1.00  6.620          H  
ATOM  12900 2HD2 LEU B 810      27.597 -45.768 -13.690  1.00  6.620          H  
ATOM  12901 3HD2 LEU B 810      27.190 -44.205 -13.025  1.00  6.620          H  
ATOM  12902  N   GLY B 811      24.486 -48.889 -10.693  1.00  3.630          N  
ATOM  12903  CA  GLY B 811      23.379 -49.615 -10.063  1.00  3.540          C  
ATOM  12904  C   GLY B 811      22.592 -48.799  -9.057  1.00  2.690          C  
ATOM  12905  O   GLY B 811      23.051 -47.764  -8.566  1.00  3.020          O  
ATOM  12906  H   GLY B 811      25.441 -49.233 -10.534  1.00  4.360          H  
ATOM  12907 1HA  GLY B 811      22.703 -49.988 -10.829  1.00  4.250          H  
ATOM  12908 2HA  GLY B 811      23.774 -50.490  -9.571  1.00  4.250          H  
ATOM  12909  N   ILE B 812      21.418 -49.324  -8.670  1.00  2.000          N  
ATOM  12910  CA  ILE B 812      20.526 -48.630  -7.725  1.00  1.700          C  
ATOM  12911  C   ILE B 812      21.201 -48.358  -6.397  1.00  1.530          C  
ATOM  12912  O   ILE B 812      20.982 -47.306  -5.785  1.00  1.410          O  
ATOM  12913  CB  ILE B 812      19.181 -49.356  -7.552  1.00  2.500          C  
ATOM  12914  CG1 ILE B 812      18.411 -49.210  -8.881  1.00  2.500          C  
ATOM  12915  CG2 ILE B 812      18.381 -48.749  -6.356  1.00  2.500          C  
ATOM  12916  CD1 ILE B 812      17.196 -50.058  -9.013  1.00  2.500          C  
ATOM  12917  H   ILE B 812      21.116 -50.219  -9.087  1.00  2.400          H  
ATOM  12918  HA  ILE B 812      20.281 -47.663  -8.159  1.00  2.040          H  
ATOM  12919  HB  ILE B 812      19.352 -50.419  -7.386  1.00  3.000          H  
ATOM  12920 1HG1 ILE B 812      18.121 -48.175  -8.986  1.00  3.000          H  
ATOM  12921 2HG1 ILE B 812      19.083 -49.463  -9.700  1.00  3.000          H  
ATOM  12922 1HG2 ILE B 812      17.426 -49.239  -6.241  1.00  3.000          H  
ATOM  12923 2HG2 ILE B 812      18.938 -48.866  -5.428  1.00  3.000          H  
ATOM  12924 3HG2 ILE B 812      18.211 -47.685  -6.533  1.00  3.000          H  
ATOM  12925 1HD1 ILE B 812      16.740 -49.873  -9.986  1.00  3.000          H  
ATOM  12926 2HD1 ILE B 812      17.486 -51.089  -8.944  1.00  3.000          H  
ATOM  12927 3HD1 ILE B 812      16.479 -49.824  -8.235  1.00  3.000          H  
ATOM  12928  N   ILE B 813      22.035 -49.291  -5.969  1.00  1.750          N  
ATOM  12929  CA  ILE B 813      22.789 -49.190  -4.738  1.00  1.790          C  
ATOM  12930  C   ILE B 813      23.562 -47.875  -4.589  1.00  1.530          C  
ATOM  12931  O   ILE B 813      23.800 -47.450  -3.471  1.00  1.640          O  
ATOM  12932  CB  ILE B 813      23.761 -50.413  -4.644  1.00  2.490          C  
ATOM  12933  CG1 ILE B 813      24.485 -50.527  -3.289  1.00  2.490          C  
ATOM  12934  CG2 ILE B 813      24.810 -50.419  -5.728  1.00  2.490          C  
ATOM  12935  CD1 ILE B 813      23.658 -50.796  -2.141  1.00  2.490          C  
ATOM  12936  H   ILE B 813      22.127 -50.124  -6.533  1.00  2.100          H  
ATOM  12937  HA  ILE B 813      22.078 -49.250  -3.921  1.00  2.150          H  
ATOM  12938  HB  ILE B 813      23.162 -51.302  -4.763  1.00  2.990          H  
ATOM  12939 1HG1 ILE B 813      25.177 -51.337  -3.377  1.00  2.990          H  
ATOM  12940 2HG1 ILE B 813      25.052 -49.616  -3.095  1.00  2.990          H  
ATOM  12941 1HG2 ILE B 813      25.409 -51.318  -5.637  1.00  2.990          H  
ATOM  12942 2HG2 ILE B 813      24.346 -50.393  -6.710  1.00  2.990          H  
ATOM  12943 3HG2 ILE B 813      25.439 -49.581  -5.602  1.00  2.990          H  
ATOM  12944 1HD1 ILE B 813      24.288 -50.911  -1.289  1.00  2.990          H  
ATOM  12945 2HD1 ILE B 813      22.964 -49.989  -1.984  1.00  2.990          H  
ATOM  12946 3HD1 ILE B 813      23.142 -51.695  -2.309  1.00  2.990          H  
ATOM  12947  N   ILE B 814      23.966 -47.228  -5.676  1.00  1.380          N  
ATOM  12948  CA  ILE B 814      24.745 -45.998  -5.580  1.00  1.250          C  
ATOM  12949  C   ILE B 814      23.953 -44.774  -5.144  1.00  1.000          C  
ATOM  12950  O   ILE B 814      24.354 -44.064  -4.206  1.00  0.850          O  
ATOM  12951  CB  ILE B 814      25.505 -45.832  -6.885  1.00  1.800          C  
ATOM  12952  CG1 ILE B 814      26.495 -46.995  -6.878  1.00  1.800          C  
ATOM  12953  CG2 ILE B 814      26.154 -44.436  -7.011  1.00  1.800          C  
ATOM  12954  CD1 ILE B 814      27.161 -47.287  -8.111  1.00  1.800          C  
ATOM  12955  H   ILE B 814      23.695 -47.576  -6.603  1.00  1.660          H  
ATOM  12956  HA  ILE B 814      25.502 -46.160  -4.821  1.00  1.500          H  
ATOM  12957  HB  ILE B 814      24.828 -45.992  -7.729  1.00  2.160          H  
ATOM  12958 1HG1 ILE B 814      27.211 -46.798  -6.117  1.00  2.160          H  
ATOM  12959 2HG1 ILE B 814      25.987 -47.861  -6.625  1.00  2.160          H  
ATOM  12960 1HG2 ILE B 814      26.708 -44.367  -7.948  1.00  2.160          H  
ATOM  12961 2HG2 ILE B 814      25.386 -43.681  -7.009  1.00  2.160          H  
ATOM  12962 3HG2 ILE B 814      26.821 -44.259  -6.176  1.00  2.160          H  
ATOM  12963 1HD1 ILE B 814      27.823 -48.133  -8.011  1.00  2.160          H  
ATOM  12964 2HD1 ILE B 814      26.418 -47.554  -8.818  1.00  2.160          H  
ATOM  12965 3HD1 ILE B 814      27.735 -46.431  -8.447  1.00  2.160          H  
ATOM  12966  N   GLN B 815      22.824 -44.508  -5.795  1.00  1.080          N  
ATOM  12967  CA  GLN B 815      21.998 -43.408  -5.336  1.00  0.980          C  
ATOM  12968  C   GLN B 815      21.442 -43.755  -3.963  1.00  0.720          C  
ATOM  12969  O   GLN B 815      21.303 -42.879  -3.109  1.00  0.570          O  
ATOM  12970  CB  GLN B 815      20.865 -43.092  -6.324  1.00  1.410          C  
ATOM  12971  CG  GLN B 815      21.354 -42.459  -7.610  1.00  1.410          C  
ATOM  12972  CD  GLN B 815      20.264 -42.189  -8.658  1.00  1.410          C  
ATOM  12973  OE1 GLN B 815      19.407 -41.324  -8.469  1.00  1.410          O  
ATOM  12974  NE2 GLN B 815      20.301 -42.939  -9.763  1.00  1.410          N  
ATOM  12975  H   GLN B 815      22.545 -45.084  -6.579  1.00  1.300          H  
ATOM  12976  HA  GLN B 815      22.616 -42.517  -5.230  1.00  1.180          H  
ATOM  12977 1HB  GLN B 815      20.340 -44.015  -6.578  1.00  1.690          H  
ATOM  12978 2HB  GLN B 815      20.144 -42.422  -5.859  1.00  1.690          H  
ATOM  12979 1HG  GLN B 815      21.770 -41.493  -7.324  1.00  1.690          H  
ATOM  12980 2HG  GLN B 815      22.126 -43.087  -8.053  1.00  1.690          H  
ATOM  12981 1HE2 GLN B 815      19.611 -42.809 -10.485  1.00  1.690          H  
ATOM  12982 2HE2 GLN B 815      21.012 -43.645  -9.878  1.00  1.690          H  
ATOM  12983  N   TRP B 816      21.106 -45.033  -3.744  1.00  0.800          N  
ATOM  12984  CA  TRP B 816      20.490 -45.389  -2.479  1.00  0.770          C  
ATOM  12985  C   TRP B 816      21.460 -45.488  -1.299  1.00  0.660          C  
ATOM  12986  O   TRP B 816      21.065 -45.157  -0.179  1.00  0.690          O  
ATOM  12987  CB  TRP B 816      19.635 -46.636  -2.644  1.00  1.090          C  
ATOM  12988  CG  TRP B 816      18.353 -46.359  -3.433  1.00  1.090          C  
ATOM  12989  CD1 TRP B 816      18.048 -45.243  -4.181  1.00  1.090          C  
ATOM  12990  CD2 TRP B 816      17.198 -47.203  -3.517  1.00  1.090          C  
ATOM  12991  NE1 TRP B 816      16.805 -45.357  -4.708  1.00  1.090          N  
ATOM  12992  CE2 TRP B 816      16.266 -46.544  -4.323  1.00  1.090          C  
ATOM  12993  CE3 TRP B 816      16.880 -48.433  -2.986  1.00  1.090          C  
ATOM  12994  CZ2 TRP B 816      15.036 -47.094  -4.609  1.00  1.090          C  
ATOM  12995  CZ3 TRP B 816      15.653 -48.978  -3.253  1.00  1.090          C  
ATOM  12996  CH2 TRP B 816      14.750 -48.333  -4.051  1.00  1.090          C  
ATOM  12997  H   TRP B 816      21.236 -45.753  -4.465  1.00  0.960          H  
ATOM  12998  HA  TRP B 816      19.789 -44.599  -2.232  1.00  0.920          H  
ATOM  12999 1HB  TRP B 816      20.202 -47.416  -3.150  1.00  1.310          H  
ATOM  13000 2HB  TRP B 816      19.346 -47.002  -1.674  1.00  1.310          H  
ATOM  13001  HD1 TRP B 816      18.682 -44.385  -4.339  1.00  1.310          H  
ATOM  13002  HE1 TRP B 816      16.355 -44.666  -5.288  1.00  1.310          H  
ATOM  13003  HE3 TRP B 816      17.581 -48.944  -2.374  1.00  1.310          H  
ATOM  13004  HZ2 TRP B 816      14.306 -46.585  -5.240  1.00  1.310          H  
ATOM  13005  HZ3 TRP B 816      15.420 -49.940  -2.808  1.00  1.310          H  
ATOM  13006  HH2 TRP B 816      13.785 -48.800  -4.245  1.00  1.310          H  
ATOM  13007  N   LEU B 817      22.748 -45.851  -1.516  1.00  0.600          N  
ATOM  13008  CA  LEU B 817      23.640 -45.894  -0.364  1.00  0.600          C  
ATOM  13009  C   LEU B 817      23.922 -44.481   0.048  1.00  0.480          C  
ATOM  13010  O   LEU B 817      24.040 -44.182   1.246  1.00  0.430          O  
ATOM  13011  CB  LEU B 817      25.005 -46.551  -0.711  1.00  0.840          C  
ATOM  13012  CG  LEU B 817      26.099 -45.759  -1.632  1.00  0.840          C  
ATOM  13013  CD1 LEU B 817      27.067 -44.869  -0.743  1.00  0.840          C  
ATOM  13014  CD2 LEU B 817      26.934 -46.761  -2.444  1.00  0.840          C  
ATOM  13015  H   LEU B 817      23.068 -46.183  -2.418  1.00  0.720          H  
ATOM  13016  HA  LEU B 817      23.176 -46.428   0.451  1.00  0.720          H  
ATOM  13017 1HB  LEU B 817      25.476 -46.729   0.235  1.00  1.010          H  
ATOM  13018 2HB  LEU B 817      24.813 -47.494  -1.199  1.00  1.010          H  
ATOM  13019  HG  LEU B 817      25.580 -45.128  -2.323  1.00  1.010          H  
ATOM  13020 1HD1 LEU B 817      27.776 -44.359  -1.392  1.00  1.010          H  
ATOM  13021 2HD1 LEU B 817      26.546 -44.125  -0.165  1.00  1.010          H  
ATOM  13022 3HD1 LEU B 817      27.612 -45.513  -0.052  1.00  1.010          H  
ATOM  13023 1HD2 LEU B 817      27.640 -46.219  -3.071  1.00  1.010          H  
ATOM  13024 2HD2 LEU B 817      27.467 -47.381  -1.784  1.00  1.010          H  
ATOM  13025 3HD2 LEU B 817      26.295 -47.375  -3.068  1.00  1.010          H  
ATOM  13026  N   THR B 818      23.948 -43.599  -0.945  1.00  0.490          N  
ATOM  13027  CA  THR B 818      24.224 -42.217  -0.718  1.00  0.460          C  
ATOM  13028  C   THR B 818      23.062 -41.642   0.080  1.00  0.400          C  
ATOM  13029  O   THR B 818      23.294 -40.998   1.099  1.00  0.390          O  
ATOM  13030  CB  THR B 818      24.489 -41.521  -2.051  1.00  0.660          C  
ATOM  13031  OG1 THR B 818      25.638 -42.120  -2.701  1.00  0.660          O  
ATOM  13032  CG2 THR B 818      24.782 -40.129  -1.801  1.00  0.660          C  
ATOM  13033  H   THR B 818      23.847 -43.917  -1.910  1.00  0.590          H  
ATOM  13034  HA  THR B 818      25.122 -42.129  -0.111  1.00  0.550          H  
ATOM  13035  HB  THR B 818      23.637 -41.636  -2.690  1.00  0.790          H  
ATOM  13036  HG1 THR B 818      25.348 -42.974  -3.121  1.00  0.790          H  
ATOM  13037 1HG2 THR B 818      24.970 -39.662  -2.743  1.00  0.790          H  
ATOM  13038 2HG2 THR B 818      23.942 -39.677  -1.333  1.00  0.790          H  
ATOM  13039 3HG2 THR B 818      25.650 -40.046  -1.159  1.00  0.790          H  
ATOM  13040  N   ILE B 819      21.816 -41.962  -0.315  1.00  0.390          N  
ATOM  13041  CA  ILE B 819      20.640 -41.502   0.418  1.00  0.370          C  
ATOM  13042  C   ILE B 819      20.620 -41.989   1.845  1.00  0.350          C  
ATOM  13043  O   ILE B 819      20.287 -41.201   2.734  1.00  0.340          O  
ATOM  13044  CB  ILE B 819      19.323 -41.933  -0.277  1.00  0.530          C  
ATOM  13045  CG1 ILE B 819      19.140 -41.099  -1.560  1.00  0.530          C  
ATOM  13046  CG2 ILE B 819      18.140 -41.876   0.683  1.00  0.530          C  
ATOM  13047  CD1 ILE B 819      18.050 -41.607  -2.506  1.00  0.530          C  
ATOM  13048  H   ILE B 819      21.687 -42.476  -1.189  1.00  0.470          H  
ATOM  13049  HA  ILE B 819      20.654 -40.422   0.433  1.00  0.440          H  
ATOM  13050  HB  ILE B 819      19.426 -42.957  -0.609  1.00  0.630          H  
ATOM  13051 1HG1 ILE B 819      18.897 -40.072  -1.283  1.00  0.630          H  
ATOM  13052 2HG1 ILE B 819      20.077 -41.088  -2.075  1.00  0.630          H  
ATOM  13053 1HG2 ILE B 819      17.235 -42.198   0.187  1.00  0.630          H  
ATOM  13054 2HG2 ILE B 819      18.302 -42.533   1.531  1.00  0.630          H  
ATOM  13055 3HG2 ILE B 819      18.030 -40.884   1.037  1.00  0.630          H  
ATOM  13056 1HD1 ILE B 819      17.993 -40.983  -3.383  1.00  0.630          H  
ATOM  13057 2HD1 ILE B 819      18.287 -42.619  -2.810  1.00  0.630          H  
ATOM  13058 3HD1 ILE B 819      17.093 -41.595  -2.010  1.00  0.630          H  
ATOM  13059  N   SER B 820      20.936 -43.257   2.089  1.00  0.380          N  
ATOM  13060  CA  SER B 820      20.925 -43.754   3.455  1.00  0.400          C  
ATOM  13061  C   SER B 820      21.868 -42.943   4.316  1.00  0.360          C  
ATOM  13062  O   SER B 820      21.473 -42.454   5.380  1.00  0.370          O  
ATOM  13063  CB  SER B 820      21.333 -45.202   3.488  1.00  0.550          C  
ATOM  13064  OG  SER B 820      21.340 -45.702   4.790  1.00  0.550          O  
ATOM  13065  H   SER B 820      21.158 -43.887   1.309  1.00  0.460          H  
ATOM  13066  HA  SER B 820      19.918 -43.655   3.856  1.00  0.480          H  
ATOM  13067 1HB  SER B 820      20.645 -45.751   2.896  1.00  0.660          H  
ATOM  13068 2HB  SER B 820      22.320 -45.317   3.038  1.00  0.660          H  
ATOM  13069  HG  SER B 820      21.582 -46.625   4.714  1.00  0.660          H  
ATOM  13070  N   GLN B 821      23.100 -42.740   3.835  1.00  0.330          N  
ATOM  13071  CA  GLN B 821      24.051 -41.977   4.612  1.00  0.340          C  
ATOM  13072  C   GLN B 821      23.636 -40.512   4.780  1.00  0.310          C  
ATOM  13073  O   GLN B 821      23.802 -39.965   5.879  1.00  0.300          O  
ATOM  13074  CB  GLN B 821      25.450 -42.117   4.026  1.00  0.470          C  
ATOM  13075  CG  GLN B 821      26.081 -43.489   4.240  1.00  0.470          C  
ATOM  13076  CD  GLN B 821      27.515 -43.562   3.736  1.00  0.470          C  
ATOM  13077  OE1 GLN B 821      27.826 -43.399   2.548  1.00  0.470          O  
ATOM  13078  NE2 GLN B 821      28.410 -43.777   4.687  1.00  0.470          N  
ATOM  13079  H   GLN B 821      23.369 -43.148   2.933  1.00  0.400          H  
ATOM  13080  HA  GLN B 821      24.090 -42.410   5.599  1.00  0.410          H  
ATOM  13081 1HB  GLN B 821      25.391 -41.961   2.952  1.00  0.570          H  
ATOM  13082 2HB  GLN B 821      26.090 -41.387   4.431  1.00  0.570          H  
ATOM  13083 1HG  GLN B 821      26.087 -43.711   5.299  1.00  0.570          H  
ATOM  13084 2HG  GLN B 821      25.494 -44.239   3.704  1.00  0.570          H  
ATOM  13085 1HE2 GLN B 821      29.404 -43.800   4.478  1.00  0.570          H  
ATOM  13086 2HE2 GLN B 821      28.107 -43.888   5.625  1.00  0.570          H  
ATOM  13087  N   ILE B 822      23.049 -39.896   3.752  1.00  0.290          N  
ATOM  13088  CA  ILE B 822      22.617 -38.505   3.857  1.00  0.280          C  
ATOM  13089  C   ILE B 822      21.541 -38.394   4.932  1.00  0.280          C  
ATOM  13090  O   ILE B 822      21.568 -37.489   5.777  1.00  0.280          O  
ATOM  13091  CB  ILE B 822      22.084 -37.949   2.513  1.00  0.400          C  
ATOM  13092  CG1 ILE B 822      23.267 -37.861   1.500  1.00  0.400          C  
ATOM  13093  CG2 ILE B 822      21.377 -36.540   2.738  1.00  0.400          C  
ATOM  13094  CD1 ILE B 822      22.838 -37.583   0.039  1.00  0.400          C  
ATOM  13095  H   ILE B 822      22.959 -40.388   2.857  1.00  0.350          H  
ATOM  13096  HA  ILE B 822      23.473 -37.898   4.165  1.00  0.340          H  
ATOM  13097  HB  ILE B 822      21.362 -38.651   2.098  1.00  0.480          H  
ATOM  13098 1HG1 ILE B 822      23.941 -37.131   1.848  1.00  0.480          H  
ATOM  13099 2HG1 ILE B 822      23.808 -38.781   1.521  1.00  0.480          H  
ATOM  13100 1HG2 ILE B 822      21.005 -36.142   1.806  1.00  0.480          H  
ATOM  13101 2HG2 ILE B 822      20.540 -36.636   3.425  1.00  0.480          H  
ATOM  13102 3HG2 ILE B 822      22.088 -35.842   3.157  1.00  0.480          H  
ATOM  13103 1HD1 ILE B 822      23.725 -37.535  -0.590  1.00  0.480          H  
ATOM  13104 2HD1 ILE B 822      22.182 -38.383  -0.309  1.00  0.480          H  
ATOM  13105 3HD1 ILE B 822      22.315 -36.650  -0.034  1.00  0.480          H  
ATOM  13106  N   ILE B 823      20.568 -39.307   4.895  1.00  0.290          N  
ATOM  13107  CA  ILE B 823      19.522 -39.270   5.891  1.00  0.310          C  
ATOM  13108  C   ILE B 823      20.120 -39.499   7.264  1.00  0.310          C  
ATOM  13109  O   ILE B 823      19.822 -38.739   8.175  1.00  0.340          O  
ATOM  13110  CB  ILE B 823      18.390 -40.272   5.595  1.00  0.430          C  
ATOM  13111  CG1 ILE B 823      17.635 -39.788   4.319  1.00  0.430          C  
ATOM  13112  CG2 ILE B 823      17.439 -40.383   6.824  1.00  0.430          C  
ATOM  13113  CD1 ILE B 823      16.674 -40.786   3.731  1.00  0.430          C  
ATOM  13114  H   ILE B 823      20.565 -40.024   4.165  1.00  0.350          H  
ATOM  13115  HA  ILE B 823      19.079 -38.280   5.881  1.00  0.370          H  
ATOM  13116  HB  ILE B 823      18.824 -41.252   5.368  1.00  0.510          H  
ATOM  13117 1HG1 ILE B 823      17.087 -38.880   4.557  1.00  0.510          H  
ATOM  13118 2HG1 ILE B 823      18.377 -39.552   3.556  1.00  0.510          H  
ATOM  13119 1HG2 ILE B 823      16.641 -41.085   6.620  1.00  0.510          H  
ATOM  13120 2HG2 ILE B 823      17.989 -40.732   7.695  1.00  0.510          H  
ATOM  13121 3HG2 ILE B 823      17.011 -39.403   7.039  1.00  0.510          H  
ATOM  13122 1HD1 ILE B 823      16.215 -40.359   2.842  1.00  0.510          H  
ATOM  13123 2HD1 ILE B 823      17.216 -41.688   3.464  1.00  0.510          H  
ATOM  13124 3HD1 ILE B 823      15.898 -41.033   4.443  1.00  0.510          H  
ATOM  13125  N   PHE B 824      21.014 -40.479   7.435  1.00  0.320          N  
ATOM  13126  CA  PHE B 824      21.602 -40.704   8.752  1.00  0.370          C  
ATOM  13127  C   PHE B 824      22.193 -39.406   9.315  1.00  0.360          C  
ATOM  13128  O   PHE B 824      21.932 -39.047  10.464  1.00  0.420          O  
ATOM  13129  CB  PHE B 824      22.743 -41.727   8.654  1.00  0.500          C  
ATOM  13130  CG  PHE B 824      22.390 -43.213   8.486  1.00  0.500          C  
ATOM  13131  CD1 PHE B 824      23.298 -44.044   7.851  1.00  0.500          C  
ATOM  13132  CD2 PHE B 824      21.212 -43.787   8.961  1.00  0.500          C  
ATOM  13133  CE1 PHE B 824      23.073 -45.382   7.685  1.00  0.500          C  
ATOM  13134  CE2 PHE B 824      20.984 -45.140   8.795  1.00  0.500          C  
ATOM  13135  CZ  PHE B 824      21.922 -45.936   8.156  1.00  0.500          C  
ATOM  13136  H   PHE B 824      21.249 -41.107   6.659  1.00  0.380          H  
ATOM  13137  HA  PHE B 824      20.828 -41.044   9.434  1.00  0.440          H  
ATOM  13138 1HB  PHE B 824      23.340 -41.457   7.801  1.00  0.600          H  
ATOM  13139 2HB  PHE B 824      23.388 -41.623   9.505  1.00  0.600          H  
ATOM  13140  HD1 PHE B 824      24.200 -43.617   7.479  1.00  0.600          H  
ATOM  13141  HD2 PHE B 824      20.465 -43.186   9.469  1.00  0.600          H  
ATOM  13142  HE1 PHE B 824      23.810 -46.001   7.178  1.00  0.600          H  
ATOM  13143  HE2 PHE B 824      20.062 -45.586   9.168  1.00  0.600          H  
ATOM  13144  HZ  PHE B 824      21.739 -47.001   8.025  1.00  0.600          H  
ATOM  13145  N   GLY B 825      22.958 -38.670   8.501  1.00  0.340          N  
ATOM  13146  CA  GLY B 825      23.555 -37.407   8.947  1.00  0.360          C  
ATOM  13147  C   GLY B 825      22.495 -36.381   9.397  1.00  0.340          C  
ATOM  13148  O   GLY B 825      22.710 -35.593  10.345  1.00  0.370          O  
ATOM  13149  H   GLY B 825      23.164 -39.011   7.553  1.00  0.410          H  
ATOM  13150 1HA  GLY B 825      24.258 -37.601   9.755  1.00  0.430          H  
ATOM  13151 2HA  GLY B 825      24.132 -36.985   8.124  1.00  0.430          H  
ATOM  13152  N   GLY B 826      21.336 -36.418   8.721  1.00  0.330          N  
ATOM  13153  CA  GLY B 826      20.199 -35.533   8.954  1.00  0.370          C  
ATOM  13154  C   GLY B 826      19.213 -35.926  10.065  1.00  0.470          C  
ATOM  13155  O   GLY B 826      18.197 -35.244  10.264  1.00  0.940          O  
ATOM  13156  H   GLY B 826      21.256 -37.072   7.929  1.00  0.400          H  
ATOM  13157 1HA  GLY B 826      20.587 -34.541   9.178  1.00  0.440          H  
ATOM  13158 2HA  GLY B 826      19.648 -35.460   8.019  1.00  0.440          H  
ATOM  13159  N   ILE B 827      19.450 -37.033  10.756  1.00  0.420          N  
ATOM  13160  CA  ILE B 827      18.544 -37.440  11.822  1.00  0.460          C  
ATOM  13161  C   ILE B 827      19.198 -37.072  13.131  1.00  0.440          C  
ATOM  13162  O   ILE B 827      20.385 -37.305  13.346  1.00  0.430          O  
ATOM  13163  CB  ILE B 827      18.126 -38.933  11.753  1.00  0.630          C  
ATOM  13164  CG1 ILE B 827      17.399 -39.270  10.410  1.00  0.630          C  
ATOM  13165  CG2 ILE B 827      17.256 -39.303  12.940  1.00  0.630          C  
ATOM  13166  CD1 ILE B 827      16.099 -38.487  10.117  1.00  0.630          C  
ATOM  13167  H   ILE B 827      20.296 -37.588  10.570  1.00  0.500          H  
ATOM  13168  HA  ILE B 827      17.637 -36.851  11.761  1.00  0.550          H  
ATOM  13169  HB  ILE B 827      19.029 -39.533  11.767  1.00  0.750          H  
ATOM  13170 1HG1 ILE B 827      18.069 -39.073   9.620  1.00  0.750          H  
ATOM  13171 2HG1 ILE B 827      17.166 -40.334  10.407  1.00  0.750          H  
ATOM  13172 1HG2 ILE B 827      17.003 -40.361  12.897  1.00  0.750          H  
ATOM  13173 2HG2 ILE B 827      17.813 -39.113  13.827  1.00  0.750          H  
ATOM  13174 3HG2 ILE B 827      16.344 -38.712  12.949  1.00  0.750          H  
ATOM  13175 1HD1 ILE B 827      15.702 -38.811   9.156  1.00  0.750          H  
ATOM  13176 2HD1 ILE B 827      15.354 -38.676  10.886  1.00  0.750          H  
ATOM  13177 3HD1 ILE B 827      16.311 -37.425  10.067  1.00  0.750          H  
ATOM  13178  N   GLY B 828      18.434 -36.420  13.993  1.00  0.440          N  
ATOM  13179  CA  GLY B 828      18.995 -35.936  15.237  1.00  0.420          C  
ATOM  13180  C   GLY B 828      19.596 -37.074  16.031  1.00  0.410          C  
ATOM  13181  O   GLY B 828      19.045 -38.175  16.095  1.00  0.440          O  
ATOM  13182  H   GLY B 828      17.460 -36.267  13.769  1.00  0.530          H  
ATOM  13183 1HA  GLY B 828      19.757 -35.194  15.016  1.00  0.500          H  
ATOM  13184 2HA  GLY B 828      18.220 -35.446  15.817  1.00  0.500          H  
ATOM  13185  N   TYR B 829      20.688 -36.797  16.727  1.00  0.390          N  
ATOM  13186  CA  TYR B 829      21.341 -37.868  17.457  1.00  0.390          C  
ATOM  13187  C   TYR B 829      20.413 -38.525  18.495  1.00  0.430          C  
ATOM  13188  O   TYR B 829      20.457 -39.752  18.619  1.00  0.460          O  
ATOM  13189  CB  TYR B 829      22.681 -37.404  18.070  1.00  0.550          C  
ATOM  13190  CG  TYR B 829      23.770 -37.049  17.023  1.00  0.550          C  
ATOM  13191  CD1 TYR B 829      24.276 -35.747  16.986  1.00  0.550          C  
ATOM  13192  CD2 TYR B 829      24.247 -37.993  16.106  1.00  0.550          C  
ATOM  13193  CE1 TYR B 829      25.243 -35.379  16.051  1.00  0.550          C  
ATOM  13194  CE2 TYR B 829      25.216 -37.621  15.170  1.00  0.550          C  
ATOM  13195  CZ  TYR B 829      25.710 -36.312  15.143  1.00  0.550          C  
ATOM  13196  OH  TYR B 829      26.664 -35.960  14.202  1.00  0.550          O  
ATOM  13197  H   TYR B 829      21.086 -35.868  16.674  1.00  0.470          H  
ATOM  13198  HA  TYR B 829      21.587 -38.647  16.742  1.00  0.470          H  
ATOM  13199 1HB  TYR B 829      22.549 -36.542  18.692  1.00  0.660          H  
ATOM  13200 2HB  TYR B 829      23.077 -38.197  18.707  1.00  0.660          H  
ATOM  13201  HD1 TYR B 829      23.915 -35.011  17.701  1.00  0.660          H  
ATOM  13202  HD2 TYR B 829      23.868 -39.014  16.115  1.00  0.660          H  
ATOM  13203  HE1 TYR B 829      25.632 -34.356  16.034  1.00  0.660          H  
ATOM  13204  HE2 TYR B 829      25.588 -38.353  14.454  1.00  0.660          H  
ATOM  13205  HH  TYR B 829      26.983 -35.032  14.324  1.00  0.660          H  
ATOM  13206  N   PRO B 830      19.582 -37.783  19.283  1.00  0.460          N  
ATOM  13207  CA  PRO B 830      18.640 -38.350  20.231  1.00  0.520          C  
ATOM  13208  C   PRO B 830      17.539 -39.162  19.543  1.00  0.540          C  
ATOM  13209  O   PRO B 830      16.888 -39.965  20.196  1.00  0.590          O  
ATOM  13210  CB  PRO B 830      18.059 -37.138  20.957  1.00  0.780          C  
ATOM  13211  CG  PRO B 830      19.043 -36.029  20.719  1.00  0.780          C  
ATOM  13212  CD  PRO B 830      19.611 -36.303  19.332  1.00  0.780          C  
ATOM  13213  HA  PRO B 830      19.190 -38.970  20.945  1.00  0.620          H  
ATOM  13214 1HB  PRO B 830      17.046 -36.949  20.631  1.00  0.940          H  
ATOM  13215 2HB  PRO B 830      17.982 -37.383  22.032  1.00  0.940          H  
ATOM  13216 1HG  PRO B 830      18.521 -35.062  20.784  1.00  0.940          H  
ATOM  13217 2HG  PRO B 830      19.810 -36.032  21.508  1.00  0.940          H  
ATOM  13218 1HD  PRO B 830      18.952 -35.868  18.573  1.00  0.940          H  
ATOM  13219 2HD  PRO B 830      20.604 -35.901  19.295  1.00  0.940          H  
ATOM  13220  N   CYS B 831      17.321 -38.961  18.234  1.00  0.520          N  
ATOM  13221  CA  CYS B 831      16.276 -39.676  17.514  1.00  0.570          C  
ATOM  13222  C   CYS B 831      16.834 -41.032  17.172  1.00  0.590          C  
ATOM  13223  O   CYS B 831      16.165 -42.057  17.326  1.00  0.660          O  
ATOM  13224  CB  CYS B 831      15.906 -38.989  16.208  1.00  0.780          C  
ATOM  13225  SG  CYS B 831      15.129 -37.438  16.352  1.00  0.780          S  
ATOM  13226  H   CYS B 831      17.906 -38.338  17.687  1.00  0.620          H  
ATOM  13227  HA  CYS B 831      15.400 -39.783  18.151  1.00  0.680          H  
ATOM  13228 1HB  CYS B 831      16.781 -38.843  15.656  1.00  0.930          H  
ATOM  13229 2HB  CYS B 831      15.254 -39.640  15.628  1.00  0.930          H  
ATOM  13230  HG  CYS B 831      14.529 -37.704  17.527  1.00  0.930          H  
ATOM  13231  N   LEU B 832      18.082 -41.028  16.701  1.00  0.530          N  
ATOM  13232  CA  LEU B 832      18.763 -42.256  16.338  1.00  0.550          C  
ATOM  13233  C   LEU B 832      18.870 -43.103  17.601  1.00  0.590          C  
ATOM  13234  O   LEU B 832      18.642 -44.318  17.574  1.00  0.700          O  
ATOM  13235  CB  LEU B 832      20.157 -41.910  15.795  1.00  0.760          C  
ATOM  13236  CG  LEU B 832      20.206 -41.169  14.429  1.00  0.760          C  
ATOM  13237  CD1 LEU B 832      21.582 -40.664  14.208  1.00  0.760          C  
ATOM  13238  CD2 LEU B 832      19.815 -42.122  13.286  1.00  0.760          C  
ATOM  13239  H   LEU B 832      18.547 -40.124  16.572  1.00  0.640          H  
ATOM  13240  HA  LEU B 832      18.177 -42.795  15.600  1.00  0.660          H  
ATOM  13241 1HB  LEU B 832      20.662 -41.282  16.527  1.00  0.910          H  
ATOM  13242 2HB  LEU B 832      20.726 -42.831  15.690  1.00  0.910          H  
ATOM  13243  HG  LEU B 832      19.547 -40.323  14.451  1.00  0.910          H  
ATOM  13244 1HD1 LEU B 832      21.630 -40.130  13.250  1.00  0.910          H  
ATOM  13245 2HD1 LEU B 832      21.856 -39.991  14.995  1.00  0.910          H  
ATOM  13246 3HD1 LEU B 832      22.253 -41.490  14.202  1.00  0.910          H  
ATOM  13247 1HD2 LEU B 832      19.875 -41.595  12.336  1.00  0.910          H  
ATOM  13248 2HD2 LEU B 832      20.500 -42.963  13.268  1.00  0.910          H  
ATOM  13249 3HD2 LEU B 832      18.803 -42.485  13.427  1.00  0.910          H  
ATOM  13250  N   PHE B 833      19.169 -42.428  18.720  1.00  0.540          N  
ATOM  13251  CA  PHE B 833      19.247 -43.035  20.035  1.00  0.610          C  
ATOM  13252  C   PHE B 833      17.907 -43.625  20.460  1.00  0.740          C  
ATOM  13253  O   PHE B 833      17.826 -44.823  20.737  1.00  0.880          O  
ATOM  13254  CB  PHE B 833      19.696 -42.003  21.041  1.00  0.830          C  
ATOM  13255  CG  PHE B 833      19.757 -42.457  22.422  1.00  0.830          C  
ATOM  13256  CD1 PHE B 833      20.798 -43.237  22.848  1.00  0.830          C  
ATOM  13257  CD2 PHE B 833      18.774 -42.089  23.326  1.00  0.830          C  
ATOM  13258  CE1 PHE B 833      20.875 -43.653  24.151  1.00  0.830          C  
ATOM  13259  CE2 PHE B 833      18.845 -42.504  24.631  1.00  0.830          C  
ATOM  13260  CZ  PHE B 833      19.900 -43.289  25.044  1.00  0.830          C  
ATOM  13261  H   PHE B 833      19.385 -41.431  18.635  1.00  0.650          H  
ATOM  13262  HA  PHE B 833      19.982 -43.839  20.000  1.00  0.730          H  
ATOM  13263 1HB  PHE B 833      20.661 -41.630  20.755  1.00  0.990          H  
ATOM  13264 2HB  PHE B 833      19.015 -41.188  21.007  1.00  0.990          H  
ATOM  13265  HD1 PHE B 833      21.568 -43.527  22.137  1.00  0.990          H  
ATOM  13266  HD2 PHE B 833      17.929 -41.462  22.994  1.00  0.990          H  
ATOM  13267  HE1 PHE B 833      21.711 -44.277  24.479  1.00  0.990          H  
ATOM  13268  HE2 PHE B 833      18.065 -42.214  25.336  1.00  0.990          H  
ATOM  13269  HZ  PHE B 833      19.962 -43.624  26.078  1.00  0.990          H  
ATOM  13270  N   ASP B 834      16.824 -42.822  20.447  1.00  0.720          N  
ATOM  13271  CA  ASP B 834      15.525 -43.348  20.850  1.00  0.840          C  
ATOM  13272  C   ASP B 834      15.124 -44.511  19.962  1.00  0.950          C  
ATOM  13273  O   ASP B 834      14.485 -45.454  20.435  1.00  1.090          O  
ATOM  13274  CB  ASP B 834      14.420 -42.292  20.784  1.00  1.130          C  
ATOM  13275  CG  ASP B 834      14.455 -41.208  21.873  1.00  1.130          C  
ATOM  13276  OD1 ASP B 834      15.158 -41.356  22.845  1.00  1.130          O  
ATOM  13277  OD2 ASP B 834      13.741 -40.231  21.715  1.00  1.130          O  
ATOM  13278  H   ASP B 834      16.902 -41.828  20.222  1.00  0.860          H  
ATOM  13279  HA  ASP B 834      15.606 -43.703  21.876  1.00  1.010          H  
ATOM  13280 1HB  ASP B 834      14.457 -41.806  19.805  1.00  1.350          H  
ATOM  13281 2HB  ASP B 834      13.478 -42.797  20.869  1.00  1.350          H  
ATOM  13282  N   GLY B 835      15.474 -44.434  18.672  1.00  0.920          N  
ATOM  13283  CA  GLY B 835      15.197 -45.478  17.707  1.00  1.040          C  
ATOM  13284  C   GLY B 835      15.857 -46.762  18.176  1.00  1.130          C  
ATOM  13285  O   GLY B 835      15.189 -47.789  18.318  1.00  1.290          O  
ATOM  13286  H   GLY B 835      15.950 -43.593  18.335  1.00  1.100          H  
ATOM  13287 1HA  GLY B 835      14.123 -45.619  17.604  1.00  1.250          H  
ATOM  13288 2HA  GLY B 835      15.597 -45.183  16.736  1.00  1.250          H  
ATOM  13289  N   PHE B 836      17.169 -46.703  18.427  1.00  1.040          N  
ATOM  13290  CA  PHE B 836      17.917 -47.853  18.909  1.00  1.150          C  
ATOM  13291  C   PHE B 836      17.340 -48.414  20.187  1.00  1.220          C  
ATOM  13292  O   PHE B 836      17.183 -49.632  20.314  1.00  1.320          O  
ATOM  13293  CB  PHE B 836      19.379 -47.530  19.169  1.00  1.570          C  
ATOM  13294  CG  PHE B 836      20.059 -48.689  19.833  1.00  1.570          C  
ATOM  13295  CD1 PHE B 836      20.463 -49.797  19.108  1.00  1.570          C  
ATOM  13296  CD2 PHE B 836      20.263 -48.685  21.209  1.00  1.570          C  
ATOM  13297  CE1 PHE B 836      21.051 -50.870  19.746  1.00  1.570          C  
ATOM  13298  CE2 PHE B 836      20.841 -49.744  21.840  1.00  1.570          C  
ATOM  13299  CZ  PHE B 836      21.238 -50.844  21.113  1.00  1.570          C  
ATOM  13300  H   PHE B 836      17.663 -45.817  18.264  1.00  1.250          H  
ATOM  13301  HA  PHE B 836      17.871 -48.628  18.148  1.00  1.380          H  
ATOM  13302 1HB  PHE B 836      19.887 -47.303  18.234  1.00  1.880          H  
ATOM  13303 2HB  PHE B 836      19.456 -46.655  19.816  1.00  1.880          H  
ATOM  13304  HD1 PHE B 836      20.306 -49.821  18.029  1.00  1.880          H  
ATOM  13305  HD2 PHE B 836      19.946 -47.820  21.804  1.00  1.880          H  
ATOM  13306  HE1 PHE B 836      21.364 -51.741  19.170  1.00  1.880          H  
ATOM  13307  HE2 PHE B 836      20.980 -49.707  22.923  1.00  1.880          H  
ATOM  13308  HZ  PHE B 836      21.698 -51.690  21.615  1.00  1.880          H  
ATOM  13309  N   GLU B 837      17.088 -47.550  21.167  1.00  1.180          N  
ATOM  13310  CA  GLU B 837      16.592 -48.031  22.436  1.00  1.280          C  
ATOM  13311  C   GLU B 837      15.219 -48.689  22.268  1.00  1.410          C  
ATOM  13312  O   GLU B 837      14.952 -49.708  22.910  1.00  1.540          O  
ATOM  13313  CB  GLU B 837      16.559 -46.889  23.453  1.00  1.750          C  
ATOM  13314  CG  GLU B 837      17.955 -46.395  23.933  1.00  1.750          C  
ATOM  13315  CD  GLU B 837      18.705 -47.438  24.732  1.00  1.750          C  
ATOM  13316  OE1 GLU B 837      18.067 -48.086  25.531  1.00  1.750          O  
ATOM  13317  OE2 GLU B 837      19.898 -47.594  24.560  1.00  1.750          O  
ATOM  13318  H   GLU B 837      17.256 -46.551  21.020  1.00  1.420          H  
ATOM  13319  HA  GLU B 837      17.286 -48.786  22.807  1.00  1.540          H  
ATOM  13320 1HB  GLU B 837      16.038 -46.034  23.015  1.00  2.100          H  
ATOM  13321 2HB  GLU B 837      16.002 -47.203  24.328  1.00  2.100          H  
ATOM  13322 1HG  GLU B 837      18.551 -46.110  23.064  1.00  2.100          H  
ATOM  13323 2HG  GLU B 837      17.817 -45.504  24.543  1.00  2.100          H  
ATOM  13324  N   ALA B 838      14.351 -48.144  21.397  1.00  1.400          N  
ATOM  13325  CA  ALA B 838      13.057 -48.768  21.152  1.00  1.570          C  
ATOM  13326  C   ALA B 838      13.255 -50.162  20.566  1.00  1.680          C  
ATOM  13327  O   ALA B 838      12.581 -51.116  20.966  1.00  1.860          O  
ATOM  13328  CB  ALA B 838      12.233 -47.931  20.198  1.00  2.130          C  
ATOM  13329  H   ALA B 838      14.570 -47.256  20.936  1.00  1.680          H  
ATOM  13330  HA  ALA B 838      12.534 -48.857  22.104  1.00  1.880          H  
ATOM  13331 1HB  ALA B 838      11.267 -48.400  20.038  1.00  2.560          H  
ATOM  13332 2HB  ALA B 838      12.096 -46.951  20.617  1.00  2.560          H  
ATOM  13333 3HB  ALA B 838      12.761 -47.843  19.251  1.00  2.560          H  
ATOM  13334  N   ILE B 839      14.224 -50.286  19.653  1.00  1.590          N  
ATOM  13335  CA  ILE B 839      14.535 -51.558  19.026  1.00  1.700          C  
ATOM  13336  C   ILE B 839      15.027 -52.540  20.068  1.00  1.820          C  
ATOM  13337  O   ILE B 839      14.604 -53.695  20.064  1.00  2.000          O  
ATOM  13338  CB  ILE B 839      15.570 -51.391  17.897  1.00  2.340          C  
ATOM  13339  CG1 ILE B 839      14.922 -50.603  16.735  1.00  2.340          C  
ATOM  13340  CG2 ILE B 839      16.074 -52.774  17.439  1.00  2.340          C  
ATOM  13341  CD1 ILE B 839      15.908 -50.072  15.710  1.00  2.340          C  
ATOM  13342  H   ILE B 839      14.714 -49.437  19.343  1.00  1.910          H  
ATOM  13343  HA  ILE B 839      13.623 -51.955  18.587  1.00  2.040          H  
ATOM  13344  HB  ILE B 839      16.408 -50.806  18.255  1.00  2.800          H  
ATOM  13345 1HG1 ILE B 839      14.221 -51.258  16.223  1.00  2.800          H  
ATOM  13346 2HG1 ILE B 839      14.366 -49.768  17.144  1.00  2.800          H  
ATOM  13347 1HG2 ILE B 839      16.806 -52.664  16.651  1.00  2.800          H  
ATOM  13348 2HG2 ILE B 839      16.540 -53.288  18.266  1.00  2.800          H  
ATOM  13349 3HG2 ILE B 839      15.235 -53.369  17.074  1.00  2.800          H  
ATOM  13350 1HD1 ILE B 839      15.362 -49.533  14.935  1.00  2.800          H  
ATOM  13351 2HD1 ILE B 839      16.602 -49.390  16.198  1.00  2.800          H  
ATOM  13352 3HD1 ILE B 839      16.461 -50.883  15.254  1.00  2.800          H  
ATOM  13353  N   LYS B 840      15.939 -52.106  20.939  1.00  1.740          N  
ATOM  13354  CA  LYS B 840      16.457 -52.968  21.988  1.00  1.870          C  
ATOM  13355  C   LYS B 840      15.313 -53.515  22.846  1.00  2.190          C  
ATOM  13356  O   LYS B 840      15.300 -54.708  23.170  1.00  2.280          O  
ATOM  13357  CB  LYS B 840      17.473 -52.209  22.844  1.00  2.570          C  
ATOM  13358  CG  LYS B 840      18.146 -53.033  23.946  1.00  2.570          C  
ATOM  13359  CD  LYS B 840      19.186 -52.190  24.685  1.00  2.570          C  
ATOM  13360  CE  LYS B 840      19.842 -52.963  25.821  1.00  2.570          C  
ATOM  13361  NZ  LYS B 840      20.835 -52.125  26.554  1.00  2.570          N  
ATOM  13362  H   LYS B 840      16.290 -51.147  20.853  1.00  2.090          H  
ATOM  13363  HA  LYS B 840      16.963 -53.810  21.525  1.00  2.240          H  
ATOM  13364 1HB  LYS B 840      18.249 -51.790  22.198  1.00  3.080          H  
ATOM  13365 2HB  LYS B 840      16.973 -51.367  23.323  1.00  3.080          H  
ATOM  13366 1HG  LYS B 840      17.391 -53.379  24.658  1.00  3.080          H  
ATOM  13367 2HG  LYS B 840      18.628 -53.906  23.504  1.00  3.080          H  
ATOM  13368 1HD  LYS B 840      19.957 -51.876  23.983  1.00  3.080          H  
ATOM  13369 2HD  LYS B 840      18.708 -51.292  25.089  1.00  3.080          H  
ATOM  13370 1HE  LYS B 840      19.075 -53.295  26.519  1.00  3.080          H  
ATOM  13371 2HE  LYS B 840      20.350 -53.836  25.413  1.00  3.080          H  
ATOM  13372 1HZ  LYS B 840      21.253 -52.664  27.300  1.00  3.080          H  
ATOM  13373 2HZ  LYS B 840      21.556 -51.817  25.916  1.00  3.080          H  
ATOM  13374 3HZ  LYS B 840      20.364 -51.317  26.942  1.00  3.080          H  
ATOM  13375  N   LYS B 841      14.353 -52.652  23.212  1.00  2.410          N  
ATOM  13376  CA  LYS B 841      13.212 -53.086  24.014  1.00  2.780          C  
ATOM  13377  C   LYS B 841      12.352 -54.117  23.268  1.00  2.860          C  
ATOM  13378  O   LYS B 841      11.785 -55.027  23.895  1.00  3.060          O  
ATOM  13379  CB  LYS B 841      12.355 -51.885  24.431  1.00  3.740          C  
ATOM  13380  CG  LYS B 841      13.000 -50.902  25.454  1.00  3.740          C  
ATOM  13381  CD  LYS B 841      13.143 -51.537  26.853  1.00  3.740          C  
ATOM  13382  CE  LYS B 841      13.443 -50.504  27.976  1.00  3.740          C  
ATOM  13383  NZ  LYS B 841      14.808 -49.882  27.885  1.00  3.740          N  
ATOM  13384  H   LYS B 841      14.455 -51.662  22.958  1.00  2.890          H  
ATOM  13385  HA  LYS B 841      13.592 -53.570  24.909  1.00  3.340          H  
ATOM  13386 1HB  LYS B 841      12.112 -51.301  23.541  1.00  4.490          H  
ATOM  13387 2HB  LYS B 841      11.416 -52.241  24.850  1.00  4.490          H  
ATOM  13388 1HG  LYS B 841      13.986 -50.613  25.095  1.00  4.490          H  
ATOM  13389 2HG  LYS B 841      12.387 -50.016  25.518  1.00  4.490          H  
ATOM  13390 1HD  LYS B 841      12.219 -52.052  27.093  1.00  4.490          H  
ATOM  13391 2HD  LYS B 841      13.948 -52.269  26.845  1.00  4.490          H  
ATOM  13392 1HE  LYS B 841      12.695 -49.720  27.938  1.00  4.490          H  
ATOM  13393 2HE  LYS B 841      13.362 -51.014  28.935  1.00  4.490          H  
ATOM  13394 1HZ  LYS B 841      14.922 -49.234  28.657  1.00  4.490          H  
ATOM  13395 2HZ  LYS B 841      15.511 -50.598  27.944  1.00  4.490          H  
ATOM  13396 3HZ  LYS B 841      14.921 -49.379  27.021  1.00  4.490          H  
ATOM  13397  N   LYS B 842      12.234 -53.965  21.935  1.00  2.800          N  
ATOM  13398  CA  LYS B 842      11.495 -54.918  21.102  1.00  3.000          C  
ATOM  13399  C   LYS B 842      12.236 -56.264  21.052  1.00  3.180          C  
ATOM  13400  O   LYS B 842      11.627 -57.319  21.219  1.00  3.560          O  
ATOM  13401  CB  LYS B 842      11.279 -54.367  19.690  1.00  4.120          C  
ATOM  13402  CG  LYS B 842      10.281 -53.208  19.610  1.00  4.120          C  
ATOM  13403  CD  LYS B 842      10.168 -52.668  18.185  1.00  4.120          C  
ATOM  13404  CE  LYS B 842       9.219 -51.478  18.105  1.00  4.120          C  
ATOM  13405  NZ  LYS B 842       9.135 -50.929  16.718  1.00  4.120          N  
ATOM  13406  H   LYS B 842      12.653 -53.131  21.506  1.00  3.360          H  
ATOM  13407  HA  LYS B 842      10.520 -55.089  21.555  1.00  3.600          H  
ATOM  13408 1HB  LYS B 842      12.224 -54.018  19.289  1.00  4.940          H  
ATOM  13409 2HB  LYS B 842      10.925 -55.165  19.040  1.00  4.940          H  
ATOM  13410 1HG  LYS B 842       9.304 -53.563  19.934  1.00  4.940          H  
ATOM  13411 2HG  LYS B 842      10.591 -52.413  20.278  1.00  4.940          H  
ATOM  13412 1HD  LYS B 842      11.155 -52.353  17.842  1.00  4.940          H  
ATOM  13413 2HD  LYS B 842       9.807 -53.455  17.526  1.00  4.940          H  
ATOM  13414 1HE  LYS B 842       8.226 -51.790  18.423  1.00  4.940          H  
ATOM  13415 2HE  LYS B 842       9.575 -50.693  18.776  1.00  4.940          H  
ATOM  13416 1HZ  LYS B 842       8.500 -50.143  16.701  1.00  4.940          H  
ATOM  13417 2HZ  LYS B 842      10.052 -50.625  16.420  1.00  4.940          H  
ATOM  13418 3HZ  LYS B 842       8.798 -51.644  16.090  1.00  4.940          H  
ATOM  13419  N   ILE B 843      13.567 -56.223  20.932  1.00  3.160          N  
ATOM  13420  CA  ILE B 843      14.414 -57.426  20.897  1.00  3.750          C  
ATOM  13421  C   ILE B 843      14.235 -58.222  22.172  1.00  3.830          C  
ATOM  13422  O   ILE B 843      14.213 -59.452  22.154  1.00  4.150          O  
ATOM  13423  CB  ILE B 843      15.909 -57.092  20.684  1.00  5.010          C  
ATOM  13424  CG1 ILE B 843      16.113 -56.556  19.247  1.00  5.010          C  
ATOM  13425  CG2 ILE B 843      16.797 -58.337  20.974  1.00  5.010          C  
ATOM  13426  CD1 ILE B 843      17.466 -55.915  18.996  1.00  5.010          C  
ATOM  13427  H   ILE B 843      13.999 -55.305  20.788  1.00  3.790          H  
ATOM  13428  HA  ILE B 843      14.089 -58.048  20.064  1.00  4.500          H  
ATOM  13429  HB  ILE B 843      16.193 -56.293  21.363  1.00  6.020          H  
ATOM  13430 1HG1 ILE B 843      15.991 -57.382  18.550  1.00  6.020          H  
ATOM  13431 2HG1 ILE B 843      15.344 -55.820  19.040  1.00  6.020          H  
ATOM  13432 1HG2 ILE B 843      17.841 -58.091  20.837  1.00  6.020          H  
ATOM  13433 2HG2 ILE B 843      16.661 -58.675  21.999  1.00  6.020          H  
ATOM  13434 3HG2 ILE B 843      16.523 -59.145  20.292  1.00  6.020          H  
ATOM  13435 1HD1 ILE B 843      17.508 -55.569  17.964  1.00  6.020          H  
ATOM  13436 2HD1 ILE B 843      17.598 -55.070  19.663  1.00  6.020          H  
ATOM  13437 3HD1 ILE B 843      18.263 -56.627  19.160  1.00  6.020          H  
ATOM  13438  N   LYS B 844      14.154 -57.507  23.287  1.00  3.810          N  
ATOM  13439  CA  LYS B 844      13.968 -58.094  24.599  1.00  4.130          C  
ATOM  13440  C   LYS B 844      12.502 -58.415  24.912  1.00  4.280          C  
ATOM  13441  O   LYS B 844      12.179 -58.741  26.056  1.00  4.610          O  
ATOM  13442  CB  LYS B 844      14.510 -57.161  25.677  1.00  5.650          C  
ATOM  13443  CG  LYS B 844      16.016 -56.859  25.623  1.00  5.650          C  
ATOM  13444  CD  LYS B 844      16.872 -58.076  25.943  1.00  5.650          C  
ATOM  13445  CE  LYS B 844      18.343 -57.703  26.012  1.00  5.650          C  
ATOM  13446  NZ  LYS B 844      19.203 -58.879  26.325  1.00  5.650          N  
ATOM  13447  H   LYS B 844      14.264 -56.490  23.207  1.00  4.570          H  
ATOM  13448  HA  LYS B 844      14.512 -59.035  24.628  1.00  4.960          H  
ATOM  13449 1HB  LYS B 844      13.984 -56.204  25.613  1.00  6.780          H  
ATOM  13450 2HB  LYS B 844      14.285 -57.590  26.640  1.00  6.780          H  
ATOM  13451 1HG  LYS B 844      16.274 -56.516  24.622  1.00  6.780          H  
ATOM  13452 2HG  LYS B 844      16.247 -56.058  26.325  1.00  6.780          H  
ATOM  13453 1HD  LYS B 844      16.561 -58.505  26.899  1.00  6.780          H  
ATOM  13454 2HD  LYS B 844      16.751 -58.826  25.165  1.00  6.780          H  
ATOM  13455 1HE  LYS B 844      18.647 -57.285  25.051  1.00  6.780          H  
ATOM  13456 2HE  LYS B 844      18.483 -56.946  26.785  1.00  6.780          H  
ATOM  13457 1HZ  LYS B 844      20.171 -58.590  26.361  1.00  6.780          H  
ATOM  13458 2HZ  LYS B 844      18.934 -59.264  27.222  1.00  6.780          H  
ATOM  13459 3HZ  LYS B 844      19.092 -59.583  25.609  1.00  6.780          H  
ATOM  13460  N   TYR B 845      11.608 -58.257  23.932  1.00  4.270          N  
ATOM  13461  CA  TYR B 845      10.188 -58.568  24.018  1.00  4.620          C  
ATOM  13462  C   TYR B 845       9.424 -57.843  25.111  1.00  4.640          C  
ATOM  13463  O   TYR B 845       8.472 -58.399  25.661  1.00  5.220          O  
ATOM  13464  CB  TYR B 845      10.000 -60.074  24.229  1.00  6.330          C  
ATOM  13465  CG  TYR B 845      10.697 -60.919  23.215  1.00  6.330          C  
ATOM  13466  CD1 TYR B 845      11.859 -61.588  23.566  1.00  6.330          C  
ATOM  13467  CD2 TYR B 845      10.192 -61.024  21.937  1.00  6.330          C  
ATOM  13468  CE1 TYR B 845      12.510 -62.362  22.640  1.00  6.330          C  
ATOM  13469  CE2 TYR B 845      10.843 -61.796  21.007  1.00  6.330          C  
ATOM  13470  CZ  TYR B 845      11.996 -62.465  21.353  1.00  6.330          C  
ATOM  13471  OH  TYR B 845      12.646 -63.232  20.418  1.00  6.330          O  
ATOM  13472  H   TYR B 845      11.916 -57.934  23.016  1.00  5.120          H  
ATOM  13473  HA  TYR B 845       9.739 -58.286  23.064  1.00  5.540          H  
ATOM  13474 1HB  TYR B 845      10.361 -60.357  25.211  1.00  7.590          H  
ATOM  13475 2HB  TYR B 845       8.940 -60.314  24.192  1.00  7.590          H  
ATOM  13476  HD1 TYR B 845      12.257 -61.495  24.575  1.00  7.590          H  
ATOM  13477  HD2 TYR B 845       9.282 -60.494  21.665  1.00  7.590          H  
ATOM  13478  HE1 TYR B 845      13.424 -62.885  22.911  1.00  7.590          H  
ATOM  13479  HE2 TYR B 845      10.447 -61.879  19.996  1.00  7.590          H  
ATOM  13480  HH  TYR B 845      12.145 -63.230  19.601  1.00  7.590          H  
ATOM  13481  N   GLY B 846       9.827 -56.624  25.463  1.00  4.370          N  
ATOM  13482  CA  GLY B 846       9.104 -55.897  26.496  1.00  4.910          C  
ATOM  13483  C   GLY B 846       9.394 -56.400  27.915  1.00  5.040          C  
ATOM  13484  O   GLY B 846       8.689 -56.034  28.856  1.00  5.960          O  
ATOM  13485  H   GLY B 846      10.603 -56.163  24.976  1.00  5.240          H  
ATOM  13486 1HA  GLY B 846       9.361 -54.839  26.427  1.00  5.890          H  
ATOM  13487 2HA  GLY B 846       8.036 -55.971  26.299  1.00  5.890          H  
ATOM  13488  N   ARG B 847      10.453 -57.199  28.094  1.00  4.430          N  
ATOM  13489  CA  ARG B 847      10.789 -57.773  29.400  1.00  4.940          C  
ATOM  13490  C   ARG B 847      11.474 -56.780  30.340  1.00  5.190          C  
ATOM  13491  O   ARG B 847      11.724 -57.089  31.506  1.00  5.250          O  
ATOM  13492  CB  ARG B 847      11.675 -58.988  29.202  1.00  6.710          C  
ATOM  13493  CG  ARG B 847      10.969 -60.157  28.506  1.00  6.710          C  
ATOM  13494  CD  ARG B 847      11.901 -61.259  28.171  1.00  6.710          C  
ATOM  13495  NE  ARG B 847      11.231 -62.317  27.422  1.00  6.710          N  
ATOM  13496  CZ  ARG B 847      11.836 -63.396  26.881  1.00  6.710          C  
ATOM  13497  NH1 ARG B 847      13.137 -63.573  27.014  1.00  6.710          N  
ATOM  13498  NH2 ARG B 847      11.115 -64.282  26.212  1.00  6.710          N  
ATOM  13499  H   ARG B 847      11.008 -57.491  27.284  1.00  5.320          H  
ATOM  13500  HA  ARG B 847       9.862 -58.102  29.870  1.00  5.930          H  
ATOM  13501 1HB  ARG B 847      12.542 -58.712  28.604  1.00  8.050          H  
ATOM  13502 2HB  ARG B 847      12.041 -59.338  30.165  1.00  8.050          H  
ATOM  13503 1HG  ARG B 847      10.207 -60.556  29.173  1.00  8.050          H  
ATOM  13504 2HG  ARG B 847      10.490 -59.812  27.592  1.00  8.050          H  
ATOM  13505 1HD  ARG B 847      12.710 -60.861  27.557  1.00  8.050          H  
ATOM  13506 2HD  ARG B 847      12.306 -61.685  29.088  1.00  8.050          H  
ATOM  13507  HE  ARG B 847      10.231 -62.226  27.290  1.00  8.050          H  
ATOM  13508 1HH1 ARG B 847      13.691 -62.901  27.523  1.00  8.050          H  
ATOM  13509 2HH1 ARG B 847      13.582 -64.384  26.607  1.00  8.050          H  
ATOM  13510 1HH2 ARG B 847      10.118 -64.147  26.107  1.00  8.050          H  
ATOM  13511 2HH2 ARG B 847      11.557 -65.092  25.802  1.00  8.050          H  
ATOM  13512  N   HIS B 848      11.772 -55.593  29.827  1.00  5.680          N  
ATOM  13513  CA  HIS B 848      12.417 -54.537  30.583  1.00  6.180          C  
ATOM  13514  C   HIS B 848      11.706 -53.228  30.287  1.00  6.230          C  
ATOM  13515  O   HIS B 848      11.258 -52.998  29.162  1.00  6.810          O  
ATOM  13516  CB  HIS B 848      13.898 -54.426  30.214  1.00  8.450          C  
ATOM  13517  CG  HIS B 848      14.676 -55.676  30.491  1.00  8.450          C  
ATOM  13518  ND1 HIS B 848      15.117 -56.019  31.751  1.00  8.450          N  
ATOM  13519  CD2 HIS B 848      15.084 -56.660  29.667  1.00  8.450          C  
ATOM  13520  CE1 HIS B 848      15.766 -57.169  31.682  1.00  8.450          C  
ATOM  13521  NE2 HIS B 848      15.761 -57.577  30.427  1.00  8.450          N  
ATOM  13522  H   HIS B 848      11.515 -55.428  28.867  1.00  6.820          H  
ATOM  13523  HA  HIS B 848      12.336 -54.733  31.651  1.00  7.420          H  
ATOM  13524 1HB  HIS B 848      13.992 -54.189  29.155  1.00 10.140          H  
ATOM  13525 2HB  HIS B 848      14.350 -53.606  30.775  1.00 10.140          H  
ATOM  13526  HD1 HIS B 848      14.721 -55.685  32.605  1.00 10.140          H  
ATOM  13527  HD2 HIS B 848      14.970 -56.815  28.612  1.00 10.140          H  
ATOM  13528  HE1 HIS B 848      16.195 -57.617  32.576  1.00 10.140          H  
ATOM  13529  N   THR B 849      11.638 -52.359  31.286  1.00  5.890          N  
ATOM  13530  CA  THR B 849      11.009 -51.054  31.161  1.00  6.010          C  
ATOM  13531  C   THR B 849      12.010 -49.999  31.641  1.00  6.050          C  
ATOM  13532  O   THR B 849      13.010 -50.369  32.261  1.00  6.290          O  
ATOM  13533  CB  THR B 849       9.716 -51.041  32.019  1.00  8.370          C  
ATOM  13534  OG1 THR B 849      10.060 -51.176  33.408  1.00  8.370          O  
ATOM  13535  CG2 THR B 849       8.814 -52.204  31.615  1.00  8.370          C  
ATOM  13536  H   THR B 849      12.023 -52.608  32.187  1.00  7.070          H  
ATOM  13537  HA  THR B 849      10.767 -50.877  30.114  1.00  7.210          H  
ATOM  13538  HB  THR B 849       9.176 -50.140  31.874  1.00 10.040          H  
ATOM  13539  HG1 THR B 849       9.286 -51.003  33.952  1.00 10.040          H  
ATOM  13540 1HG2 THR B 849       7.910 -52.187  32.219  1.00 10.040          H  
ATOM  13541 2HG2 THR B 849       8.549 -52.106  30.562  1.00 10.040          H  
ATOM  13542 3HG2 THR B 849       9.320 -53.151  31.770  1.00 10.040          H  
ATOM  13543  N   LYS B 850      11.804 -48.692  31.371  1.00  6.060          N  
ATOM  13544  CA  LYS B 850      10.715 -48.057  30.613  1.00  5.900          C  
ATOM  13545  C   LYS B 850      11.246 -47.447  29.326  1.00  5.340          C  
ATOM  13546  O   LYS B 850      12.454 -47.248  29.182  1.00  5.420          O  
ATOM  13547  CB  LYS B 850      10.064 -46.940  31.440  1.00  8.320          C  
ATOM  13548  CG  LYS B 850       9.348 -47.385  32.706  1.00  8.320          C  
ATOM  13549  CD  LYS B 850       8.752 -46.193  33.449  1.00  8.320          C  
ATOM  13550  CE  LYS B 850       8.031 -46.629  34.723  1.00  8.320          C  
ATOM  13551  NZ  LYS B 850       7.456 -45.469  35.464  1.00  8.320          N  
ATOM  13552  H   LYS B 850      12.510 -48.063  31.725  1.00  7.270          H  
ATOM  13553  HA  LYS B 850       9.965 -48.783  30.329  1.00  7.080          H  
ATOM  13554 1HB  LYS B 850      10.833 -46.226  31.734  1.00  9.990          H  
ATOM  13555 2HB  LYS B 850       9.345 -46.400  30.821  1.00  9.990          H  
ATOM  13556 1HG  LYS B 850       8.534 -48.049  32.443  1.00  9.990          H  
ATOM  13557 2HG  LYS B 850      10.043 -47.919  33.356  1.00  9.990          H  
ATOM  13558 1HD  LYS B 850       9.546 -45.493  33.711  1.00  9.990          H  
ATOM  13559 2HD  LYS B 850       8.041 -45.682  32.800  1.00  9.990          H  
ATOM  13560 1HE  LYS B 850       7.227 -47.314  34.461  1.00  9.990          H  
ATOM  13561 2HE  LYS B 850       8.738 -47.147  35.372  1.00  9.990          H  
ATOM  13562 1HZ  LYS B 850       6.990 -45.798  36.299  1.00  9.990          H  
ATOM  13563 2HZ  LYS B 850       8.197 -44.832  35.723  1.00  9.990          H  
ATOM  13564 3HZ  LYS B 850       6.790 -44.988  34.876  1.00  9.990          H  
ATOM  13565  N   HIS B 851      10.339 -47.154  28.396  1.00  5.050          N  
ATOM  13566  CA  HIS B 851      10.683 -46.442  27.169  1.00  4.680          C  
ATOM  13567  C   HIS B 851       9.469 -45.760  26.564  1.00  3.680          C  
ATOM  13568  O   HIS B 851       8.381 -46.352  26.504  1.00  3.830          O  
ATOM  13569  CB  HIS B 851      11.282 -47.373  26.111  1.00  6.700          C  
ATOM  13570  CG  HIS B 851      11.710 -46.642  24.867  1.00  6.700          C  
ATOM  13571  ND1 HIS B 851      10.813 -46.204  23.917  1.00  6.700          N  
ATOM  13572  CD2 HIS B 851      12.929 -46.265  24.432  1.00  6.700          C  
ATOM  13573  CE1 HIS B 851      11.466 -45.575  22.960  1.00  6.700          C  
ATOM  13574  NE2 HIS B 851      12.750 -45.606  23.246  1.00  6.700          N  
ATOM  13575  H   HIS B 851       9.367 -47.382  28.553  1.00  6.060          H  
ATOM  13576  HA  HIS B 851      11.416 -45.667  27.391  1.00  5.620          H  
ATOM  13577 1HB  HIS B 851      12.156 -47.864  26.521  1.00  8.040          H  
ATOM  13578 2HB  HIS B 851      10.561 -48.140  25.836  1.00  8.040          H  
ATOM  13579  HD2 HIS B 851      13.871 -46.448  24.934  1.00  8.040          H  
ATOM  13580  HE1 HIS B 851      11.025 -45.115  22.084  1.00  8.040          H  
ATOM  13581  HE2 HIS B 851      13.491 -45.203  22.675  1.00  8.040          H  
ATOM  13582  N   GLN B 852       9.687 -44.513  26.146  1.00  2.990          N  
ATOM  13583  CA  GLN B 852       8.748 -43.644  25.448  1.00  2.330          C  
ATOM  13584  C   GLN B 852       9.532 -42.785  24.480  1.00  1.920          C  
ATOM  13585  O   GLN B 852      10.680 -42.445  24.760  1.00  2.340          O  
ATOM  13586  CB  GLN B 852       7.987 -42.706  26.408  1.00  3.530          C  
ATOM  13587  CG  GLN B 852       7.041 -43.374  27.383  1.00  3.530          C  
ATOM  13588  CD  GLN B 852       5.789 -43.885  26.690  1.00  3.530          C  
ATOM  13589  OE1 GLN B 852       4.797 -43.160  26.538  1.00  3.530          O  
ATOM  13590  NE2 GLN B 852       5.844 -45.128  26.241  1.00  3.530          N  
ATOM  13591  H   GLN B 852      10.622 -44.151  26.279  1.00  3.590          H  
ATOM  13592  HA  GLN B 852       8.054 -44.250  24.869  1.00  2.800          H  
ATOM  13593 1HB  GLN B 852       8.706 -42.130  26.988  1.00  4.230          H  
ATOM  13594 2HB  GLN B 852       7.407 -41.992  25.820  1.00  4.230          H  
ATOM  13595 1HG  GLN B 852       7.531 -44.209  27.868  1.00  4.230          H  
ATOM  13596 2HG  GLN B 852       6.738 -42.642  28.129  1.00  4.230          H  
ATOM  13597 1HE2 GLN B 852       5.063 -45.534  25.769  1.00  4.230          H  
ATOM  13598 2HE2 GLN B 852       6.707 -45.669  26.362  1.00  4.230          H  
ATOM  13599  N   PHE B 853       8.917 -42.384  23.379  1.00  1.770          N  
ATOM  13600  CA  PHE B 853       9.569 -41.428  22.496  1.00  1.460          C  
ATOM  13601  C   PHE B 853       9.206 -40.028  22.955  1.00  1.240          C  
ATOM  13602  O   PHE B 853       8.078 -39.800  23.401  1.00  1.490          O  
ATOM  13603  CB  PHE B 853       9.144 -41.601  21.038  1.00  2.170          C  
ATOM  13604  CG  PHE B 853       9.679 -42.808  20.337  1.00  2.170          C  
ATOM  13605  CD1 PHE B 853       8.935 -43.968  20.212  1.00  2.170          C  
ATOM  13606  CD2 PHE B 853      10.933 -42.767  19.777  1.00  2.170          C  
ATOM  13607  CE1 PHE B 853       9.450 -45.057  19.534  1.00  2.170          C  
ATOM  13608  CE2 PHE B 853      11.454 -43.848  19.099  1.00  2.170          C  
ATOM  13609  CZ  PHE B 853      10.712 -44.990  18.975  1.00  2.170          C  
ATOM  13610  H   PHE B 853       7.986 -42.717  23.177  1.00  2.120          H  
ATOM  13611  HA  PHE B 853      10.653 -41.548  22.568  1.00  1.750          H  
ATOM  13612 1HB  PHE B 853       8.069 -41.645  20.986  1.00  2.600          H  
ATOM  13613 2HB  PHE B 853       9.455 -40.716  20.476  1.00  2.600          H  
ATOM  13614  HD1 PHE B 853       7.937 -44.020  20.645  1.00  2.600          H  
ATOM  13615  HD2 PHE B 853      11.514 -41.855  19.880  1.00  2.600          H  
ATOM  13616  HE1 PHE B 853       8.858 -45.966  19.437  1.00  2.600          H  
ATOM  13617  HE2 PHE B 853      12.452 -43.795  18.659  1.00  2.600          H  
ATOM  13618  HZ  PHE B 853      11.118 -45.842  18.437  1.00  2.600          H  
ATOM  13619  N   SER B 854      10.158 -39.107  22.863  1.00  1.110          N  
ATOM  13620  CA  SER B 854       9.953 -37.700  23.204  1.00  0.990          C  
ATOM  13621  C   SER B 854       9.237 -36.937  22.094  1.00  0.810          C  
ATOM  13622  O   SER B 854       9.137 -37.425  20.961  1.00  0.770          O  
ATOM  13623  CB  SER B 854      11.298 -37.061  23.474  1.00  1.430          C  
ATOM  13624  OG  SER B 854      12.075 -36.998  22.295  1.00  1.430          O  
ATOM  13625  H   SER B 854      11.081 -39.390  22.536  1.00  1.330          H  
ATOM  13626  HA  SER B 854       9.344 -37.647  24.110  1.00  1.190          H  
ATOM  13627 1HB  SER B 854      11.154 -36.053  23.876  1.00  1.720          H  
ATOM  13628 2HB  SER B 854      11.826 -37.642  24.227  1.00  1.720          H  
ATOM  13629  HG  SER B 854      12.971 -36.773  22.589  1.00  1.720          H  
ATOM  13630  N   LEU B 855       8.770 -35.715  22.405  1.00  0.750          N  
ATOM  13631  CA  LEU B 855       8.146 -34.869  21.393  1.00  0.650          C  
ATOM  13632  C   LEU B 855       9.183 -34.547  20.346  1.00  0.640          C  
ATOM  13633  O   LEU B 855       8.918 -34.658  19.152  1.00  0.560          O  
ATOM  13634  CB  LEU B 855       7.531 -33.598  22.002  1.00  0.950          C  
ATOM  13635  CG  LEU B 855       6.850 -32.589  21.011  1.00  0.950          C  
ATOM  13636  CD1 LEU B 855       5.734 -33.262  20.249  1.00  0.950          C  
ATOM  13637  CD2 LEU B 855       6.271 -31.399  21.824  1.00  0.950          C  
ATOM  13638  H   LEU B 855       8.871 -35.376  23.352  1.00  0.900          H  
ATOM  13639  HA  LEU B 855       7.354 -35.445  20.924  1.00  0.780          H  
ATOM  13640 1HB  LEU B 855       6.768 -33.904  22.701  1.00  1.140          H  
ATOM  13641 2HB  LEU B 855       8.304 -33.058  22.553  1.00  1.140          H  
ATOM  13642  HG  LEU B 855       7.580 -32.231  20.289  1.00  1.140          H  
ATOM  13643 1HD1 LEU B 855       5.280 -32.543  19.587  1.00  1.140          H  
ATOM  13644 2HD1 LEU B 855       6.114 -34.092  19.657  1.00  1.140          H  
ATOM  13645 3HD1 LEU B 855       4.988 -33.625  20.956  1.00  1.140          H  
ATOM  13646 1HD2 LEU B 855       5.798 -30.691  21.145  1.00  1.140          H  
ATOM  13647 2HD2 LEU B 855       5.527 -31.758  22.533  1.00  1.140          H  
ATOM  13648 3HD2 LEU B 855       7.057 -30.891  22.382  1.00  1.140          H  
ATOM  13649  N   PHE B 856      10.408 -34.233  20.772  1.00  0.780          N  
ATOM  13650  CA  PHE B 856      11.469 -33.993  19.816  1.00  0.820          C  
ATOM  13651  C   PHE B 856      11.574 -35.070  18.768  1.00  0.750          C  
ATOM  13652  O   PHE B 856      11.515 -34.756  17.575  1.00  0.750          O  
ATOM  13653  CB  PHE B 856      12.824 -33.930  20.527  1.00  1.130          C  
ATOM  13654  CG  PHE B 856      13.972 -34.031  19.585  1.00  1.130          C  
ATOM  13655  CD1 PHE B 856      14.267 -33.052  18.693  1.00  1.130          C  
ATOM  13656  CD2 PHE B 856      14.789 -35.159  19.604  1.00  1.130          C  
ATOM  13657  CE1 PHE B 856      15.327 -33.197  17.852  1.00  1.130          C  
ATOM  13658  CE2 PHE B 856      15.846 -35.259  18.746  1.00  1.130          C  
ATOM  13659  CZ  PHE B 856      16.104 -34.277  17.879  1.00  1.130          C  
ATOM  13660  H   PHE B 856      10.577 -34.084  21.768  1.00  0.940          H  
ATOM  13661  HA  PHE B 856      11.269 -33.050  19.313  1.00  0.980          H  
ATOM  13662 1HB  PHE B 856      12.933 -33.023  21.092  1.00  1.360          H  
ATOM  13663 2HB  PHE B 856      12.892 -34.745  21.235  1.00  1.360          H  
ATOM  13664  HD1 PHE B 856      13.656 -32.161  18.631  1.00  1.360          H  
ATOM  13665  HD2 PHE B 856      14.576 -35.975  20.304  1.00  1.360          H  
ATOM  13666  HE1 PHE B 856      15.539 -32.455  17.162  1.00  1.360          H  
ATOM  13667  HE2 PHE B 856      16.472 -36.134  18.741  1.00  1.360          H  
ATOM  13668  HZ  PHE B 856      16.928 -34.355  17.196  1.00  1.360          H  
ATOM  13669  N   THR B 857      11.702 -36.326  19.181  1.00  0.740          N  
ATOM  13670  CA  THR B 857      11.854 -37.387  18.207  1.00  0.740          C  
ATOM  13671  C   THR B 857      10.623 -37.557  17.340  1.00  0.660          C  
ATOM  13672  O   THR B 857      10.725 -37.739  16.122  1.00  0.680          O  
ATOM  13673  CB  THR B 857      12.235 -38.720  18.879  1.00  1.040          C  
ATOM  13674  OG1 THR B 857      13.501 -38.567  19.542  1.00  1.040          O  
ATOM  13675  CG2 THR B 857      12.359 -39.836  17.820  1.00  1.040          C  
ATOM  13676  H   THR B 857      11.733 -36.539  20.180  1.00  0.890          H  
ATOM  13677  HA  THR B 857      12.664 -37.108  17.553  1.00  0.890          H  
ATOM  13678  HB  THR B 857      11.477 -38.984  19.622  1.00  1.240          H  
ATOM  13679  HG1 THR B 857      13.570 -39.232  20.279  1.00  1.240          H  
ATOM  13680 1HG2 THR B 857      12.652 -40.760  18.299  1.00  1.240          H  
ATOM  13681 2HG2 THR B 857      11.410 -39.986  17.311  1.00  1.240          H  
ATOM  13682 3HG2 THR B 857      13.107 -39.567  17.093  1.00  1.240          H  
ATOM  13683  N   LYS B 858       9.434 -37.547  17.938  1.00  0.590          N  
ATOM  13684  CA  LYS B 858       8.249 -37.777  17.130  1.00  0.510          C  
ATOM  13685  C   LYS B 858       8.078 -36.686  16.090  1.00  0.460          C  
ATOM  13686  O   LYS B 858       7.832 -36.968  14.909  1.00  0.460          O  
ATOM  13687  CB  LYS B 858       7.003 -37.810  18.000  1.00  0.750          C  
ATOM  13688  CG  LYS B 858       6.890 -39.007  18.909  1.00  0.750          C  
ATOM  13689  CD  LYS B 858       5.627 -38.921  19.738  1.00  0.750          C  
ATOM  13690  CE  LYS B 858       5.587 -40.000  20.792  1.00  0.750          C  
ATOM  13691  NZ  LYS B 858       4.355 -39.928  21.627  1.00  0.750          N  
ATOM  13692  H   LYS B 858       9.357 -37.390  18.949  1.00  0.710          H  
ATOM  13693  HA  LYS B 858       8.358 -38.728  16.611  1.00  0.610          H  
ATOM  13694 1HB  LYS B 858       6.981 -36.912  18.624  1.00  0.900          H  
ATOM  13695 2HB  LYS B 858       6.132 -37.787  17.368  1.00  0.900          H  
ATOM  13696 1HG  LYS B 858       6.874 -39.918  18.312  1.00  0.900          H  
ATOM  13697 2HG  LYS B 858       7.752 -39.044  19.570  1.00  0.900          H  
ATOM  13698 1HD  LYS B 858       5.586 -37.946  20.227  1.00  0.900          H  
ATOM  13699 2HD  LYS B 858       4.758 -39.024  19.091  1.00  0.900          H  
ATOM  13700 1HE  LYS B 858       5.648 -40.981  20.323  1.00  0.900          H  
ATOM  13701 2HE  LYS B 858       6.447 -39.863  21.436  1.00  0.900          H  
ATOM  13702 1HZ  LYS B 858       4.400 -40.646  22.340  1.00  0.900          H  
ATOM  13703 2HZ  LYS B 858       4.309 -39.021  22.064  1.00  0.900          H  
ATOM  13704 3HZ  LYS B 858       3.538 -40.064  21.055  1.00  0.900          H  
ATOM  13705  N   LEU B 859       8.270 -35.433  16.509  1.00  0.460          N  
ATOM  13706  CA  LEU B 859       8.068 -34.318  15.617  1.00  0.460          C  
ATOM  13707  C   LEU B 859       9.159 -34.287  14.573  1.00  0.480          C  
ATOM  13708  O   LEU B 859       8.844 -34.080  13.405  1.00  0.480          O  
ATOM  13709  CB  LEU B 859       7.999 -32.989  16.410  1.00  0.640          C  
ATOM  13710  CG  LEU B 859       7.620 -31.656  15.619  1.00  0.640          C  
ATOM  13711  CD1 LEU B 859       6.221 -31.799  14.993  1.00  0.640          C  
ATOM  13712  CD2 LEU B 859       7.641 -30.461  16.592  1.00  0.640          C  
ATOM  13713  H   LEU B 859       8.509 -35.253  17.485  1.00  0.550          H  
ATOM  13714  HA  LEU B 859       7.141 -34.477  15.094  1.00  0.550          H  
ATOM  13715 1HB  LEU B 859       7.274 -33.117  17.215  1.00  0.770          H  
ATOM  13716 2HB  LEU B 859       8.975 -32.831  16.877  1.00  0.770          H  
ATOM  13717  HG  LEU B 859       8.340 -31.486  14.815  1.00  0.770          H  
ATOM  13718 1HD1 LEU B 859       5.951 -30.905  14.470  1.00  0.770          H  
ATOM  13719 2HD1 LEU B 859       6.206 -32.625  14.291  1.00  0.770          H  
ATOM  13720 3HD1 LEU B 859       5.494 -31.967  15.783  1.00  0.770          H  
ATOM  13721 1HD2 LEU B 859       7.383 -29.541  16.063  1.00  0.770          H  
ATOM  13722 2HD2 LEU B 859       6.922 -30.626  17.398  1.00  0.770          H  
ATOM  13723 3HD2 LEU B 859       8.637 -30.369  17.002  1.00  0.770          H  
ATOM  13724  N   THR B 860      10.421 -34.542  14.964  1.00  0.520          N  
ATOM  13725  CA  THR B 860      11.559 -34.525  14.049  1.00  0.590          C  
ATOM  13726  C   THR B 860      11.426 -35.555  12.956  1.00  0.560          C  
ATOM  13727  O   THR B 860      11.595 -35.237  11.776  1.00  0.580          O  
ATOM  13728  CB  THR B 860      12.890 -34.803  14.786  1.00  0.800          C  
ATOM  13729  OG1 THR B 860      13.127 -33.795  15.739  1.00  0.800          O  
ATOM  13730  CG2 THR B 860      14.055 -34.817  13.811  1.00  0.800          C  
ATOM  13731  H   THR B 860      10.624 -34.705  15.947  1.00  0.620          H  
ATOM  13732  HA  THR B 860      11.622 -33.548  13.591  1.00  0.710          H  
ATOM  13733  HB  THR B 860      12.824 -35.762  15.296  1.00  0.960          H  
ATOM  13734  HG1 THR B 860      12.516 -33.930  16.486  1.00  0.960          H  
ATOM  13735 1HG2 THR B 860      14.973 -35.002  14.364  1.00  0.960          H  
ATOM  13736 2HG2 THR B 860      13.926 -35.598  13.066  1.00  0.960          H  
ATOM  13737 3HG2 THR B 860      14.114 -33.850  13.317  1.00  0.960          H  
ATOM  13738  N   VAL B 861      11.108 -36.790  13.319  1.00  0.570          N  
ATOM  13739  CA  VAL B 861      11.027 -37.815  12.309  1.00  0.580          C  
ATOM  13740  C   VAL B 861       9.855 -37.568  11.369  1.00  0.540          C  
ATOM  13741  O   VAL B 861      10.034 -37.598  10.147  1.00  0.530          O  
ATOM  13742  CB  VAL B 861      10.970 -39.202  12.970  1.00  0.810          C  
ATOM  13743  CG1 VAL B 861      10.698 -40.291  11.915  1.00  0.810          C  
ATOM  13744  CG2 VAL B 861      12.333 -39.451  13.699  1.00  0.810          C  
ATOM  13745  H   VAL B 861      10.950 -37.017  14.307  1.00  0.680          H  
ATOM  13746  HA  VAL B 861      11.943 -37.777  11.720  1.00  0.700          H  
ATOM  13747  HB  VAL B 861      10.154 -39.226  13.700  1.00  0.970          H  
ATOM  13748 1HG1 VAL B 861      10.665 -41.265  12.402  1.00  0.970          H  
ATOM  13749 2HG1 VAL B 861       9.745 -40.109  11.423  1.00  0.970          H  
ATOM  13750 3HG1 VAL B 861      11.496 -40.285  11.171  1.00  0.970          H  
ATOM  13751 1HG2 VAL B 861      12.317 -40.424  14.191  1.00  0.970          H  
ATOM  13752 2HG2 VAL B 861      13.146 -39.423  12.974  1.00  0.970          H  
ATOM  13753 3HG2 VAL B 861      12.494 -38.673  14.451  1.00  0.970          H  
ATOM  13754  N   ILE B 862       8.667 -37.295  11.909  1.00  0.520          N  
ATOM  13755  CA  ILE B 862       7.532 -37.080  11.034  1.00  0.520          C  
ATOM  13756  C   ILE B 862       7.705 -35.844  10.168  1.00  0.490          C  
ATOM  13757  O   ILE B 862       7.357 -35.887   8.983  1.00  0.510          O  
ATOM  13758  CB  ILE B 862       6.207 -37.011  11.817  1.00  0.730          C  
ATOM  13759  CG1 ILE B 862       5.922 -38.396  12.549  1.00  0.730          C  
ATOM  13760  CG2 ILE B 862       5.029 -36.614  10.880  1.00  0.730          C  
ATOM  13761  CD1 ILE B 862       5.817 -39.646  11.664  1.00  0.730          C  
ATOM  13762  H   ILE B 862       8.543 -37.269  12.926  1.00  0.620          H  
ATOM  13763  HA  ILE B 862       7.472 -37.917  10.351  1.00  0.620          H  
ATOM  13764  HB  ILE B 862       6.310 -36.260  12.602  1.00  0.870          H  
ATOM  13765 1HG1 ILE B 862       6.714 -38.565  13.278  1.00  0.870          H  
ATOM  13766 2HG1 ILE B 862       4.980 -38.302  13.083  1.00  0.870          H  
ATOM  13767 1HG2 ILE B 862       4.112 -36.557  11.462  1.00  0.870          H  
ATOM  13768 2HG2 ILE B 862       5.215 -35.644  10.425  1.00  0.870          H  
ATOM  13769 3HG2 ILE B 862       4.913 -37.355  10.091  1.00  0.870          H  
ATOM  13770 1HD1 ILE B 862       5.611 -40.507  12.298  1.00  0.870          H  
ATOM  13771 2HD1 ILE B 862       5.009 -39.536  10.943  1.00  0.870          H  
ATOM  13772 3HD1 ILE B 862       6.744 -39.820  11.140  1.00  0.870          H  
ATOM  13773  N   THR B 863       8.196 -34.731  10.726  1.00  0.460          N  
ATOM  13774  CA  THR B 863       8.343 -33.547   9.907  1.00  0.440          C  
ATOM  13775  C   THR B 863       9.396 -33.762   8.820  1.00  0.460          C  
ATOM  13776  O   THR B 863       9.230 -33.258   7.705  1.00  0.520          O  
ATOM  13777  CB  THR B 863       8.635 -32.291  10.759  1.00  0.620          C  
ATOM  13778  OG1 THR B 863       8.406 -31.141   9.954  1.00  0.620          O  
ATOM  13779  CG2 THR B 863      10.078 -32.262  11.283  1.00  0.620          C  
ATOM  13780  H   THR B 863       8.457 -34.689  11.713  1.00  0.550          H  
ATOM  13781  HA  THR B 863       7.392 -33.365   9.409  1.00  0.530          H  
ATOM  13782  HB  THR B 863       7.953 -32.276  11.608  1.00  0.750          H  
ATOM  13783  HG1 THR B 863       8.381 -30.366  10.510  1.00  0.750          H  
ATOM  13784 1HG2 THR B 863      10.226 -31.361  11.875  1.00  0.750          H  
ATOM  13785 2HG2 THR B 863      10.253 -33.101  11.874  1.00  0.750          H  
ATOM  13786 3HG2 THR B 863      10.781 -32.276  10.488  1.00  0.750          H  
ATOM  13787  N   ASN B 864      10.467 -34.534   9.101  1.00  0.440          N  
ATOM  13788  CA  ASN B 864      11.454 -34.795   8.063  1.00  0.430          C  
ATOM  13789  C   ASN B 864      10.847 -35.586   6.911  1.00  0.470          C  
ATOM  13790  O   ASN B 864      11.119 -35.285   5.741  1.00  0.470          O  
ATOM  13791  CB  ASN B 864      12.659 -35.527   8.620  1.00  0.610          C  
ATOM  13792  CG  ASN B 864      13.583 -34.645   9.386  1.00  0.610          C  
ATOM  13793  OD1 ASN B 864      13.554 -33.420   9.225  1.00  0.610          O  
ATOM  13794  ND2 ASN B 864      14.417 -35.227  10.193  1.00  0.610          N  
ATOM  13795  H   ASN B 864      10.627 -34.887  10.052  1.00  0.530          H  
ATOM  13796  HA  ASN B 864      11.781 -33.837   7.659  1.00  0.520          H  
ATOM  13797 1HB  ASN B 864      12.312 -36.322   9.286  1.00  0.730          H  
ATOM  13798 2HB  ASN B 864      13.209 -36.002   7.809  1.00  0.730          H  
ATOM  13799 1HD2 ASN B 864      15.077 -34.679  10.705  1.00  0.730          H  
ATOM  13800 2HD2 ASN B 864      14.407 -36.221  10.290  1.00  0.730          H  
ATOM  13801  N   ILE B 865       9.968 -36.541   7.239  1.00  0.500          N  
ATOM  13802  CA  ILE B 865       9.282 -37.336   6.231  1.00  0.540          C  
ATOM  13803  C   ILE B 865       8.420 -36.432   5.371  1.00  0.540          C  
ATOM  13804  O   ILE B 865       8.439 -36.545   4.142  1.00  0.560          O  
ATOM  13805  CB  ILE B 865       8.431 -38.455   6.871  1.00  0.740          C  
ATOM  13806  CG1 ILE B 865       9.373 -39.506   7.525  1.00  0.740          C  
ATOM  13807  CG2 ILE B 865       7.512 -39.093   5.800  1.00  0.740          C  
ATOM  13808  CD1 ILE B 865       8.684 -40.487   8.468  1.00  0.740          C  
ATOM  13809  H   ILE B 865       9.838 -36.761   8.234  1.00  0.600          H  
ATOM  13810  HA  ILE B 865      10.029 -37.803   5.592  1.00  0.650          H  
ATOM  13811  HB  ILE B 865       7.819 -38.033   7.666  1.00  0.890          H  
ATOM  13812 1HG1 ILE B 865       9.854 -40.077   6.732  1.00  0.890          H  
ATOM  13813 2HG1 ILE B 865      10.146 -38.983   8.082  1.00  0.890          H  
ATOM  13814 1HG2 ILE B 865       6.905 -39.872   6.242  1.00  0.890          H  
ATOM  13815 2HG2 ILE B 865       6.853 -38.342   5.383  1.00  0.890          H  
ATOM  13816 3HG2 ILE B 865       8.121 -39.519   5.000  1.00  0.890          H  
ATOM  13817 1HD1 ILE B 865       9.426 -41.174   8.875  1.00  0.890          H  
ATOM  13818 2HD1 ILE B 865       8.228 -39.933   9.279  1.00  0.890          H  
ATOM  13819 3HD1 ILE B 865       7.925 -41.052   7.944  1.00  0.890          H  
ATOM  13820  N   VAL B 866       7.670 -35.524   6.006  1.00  0.540          N  
ATOM  13821  CA  VAL B 866       6.823 -34.613   5.257  1.00  0.570          C  
ATOM  13822  C   VAL B 866       7.643 -33.736   4.323  1.00  0.530          C  
ATOM  13823  O   VAL B 866       7.260 -33.559   3.169  1.00  0.560          O  
ATOM  13824  CB  VAL B 866       5.979 -33.729   6.193  1.00  0.790          C  
ATOM  13825  CG1 VAL B 866       5.253 -32.617   5.384  1.00  0.790          C  
ATOM  13826  CG2 VAL B 866       4.962 -34.615   6.915  1.00  0.790          C  
ATOM  13827  H   VAL B 866       7.680 -35.506   7.032  1.00  0.650          H  
ATOM  13828  HA  VAL B 866       6.139 -35.209   4.657  1.00  0.680          H  
ATOM  13829  HB  VAL B 866       6.633 -33.247   6.922  1.00  0.940          H  
ATOM  13830 1HG1 VAL B 866       4.661 -32.008   6.066  1.00  0.940          H  
ATOM  13831 2HG1 VAL B 866       5.972 -31.974   4.875  1.00  0.940          H  
ATOM  13832 3HG1 VAL B 866       4.596 -33.075   4.643  1.00  0.940          H  
ATOM  13833 1HG2 VAL B 866       4.364 -34.007   7.593  1.00  0.940          H  
ATOM  13834 2HG2 VAL B 866       4.312 -35.091   6.182  1.00  0.940          H  
ATOM  13835 3HG2 VAL B 866       5.477 -35.380   7.482  1.00  0.940          H  
ATOM  13836  N   VAL B 867       8.769 -33.182   4.776  1.00  0.490          N  
ATOM  13837  CA  VAL B 867       9.550 -32.339   3.874  1.00  0.470          C  
ATOM  13838  C   VAL B 867      10.000 -33.122   2.649  1.00  0.470          C  
ATOM  13839  O   VAL B 867       9.934 -32.600   1.534  1.00  0.480          O  
ATOM  13840  CB  VAL B 867      10.771 -31.715   4.579  1.00  0.670          C  
ATOM  13841  CG1 VAL B 867      11.715 -31.006   3.563  1.00  0.670          C  
ATOM  13842  CG2 VAL B 867      10.299 -30.705   5.569  1.00  0.670          C  
ATOM  13843  H   VAL B 867       9.047 -33.323   5.755  1.00  0.590          H  
ATOM  13844  HA  VAL B 867       8.909 -31.523   3.541  1.00  0.560          H  
ATOM  13845  HB  VAL B 867      11.322 -32.499   5.087  1.00  0.800          H  
ATOM  13846 1HG1 VAL B 867      12.553 -30.569   4.097  1.00  0.800          H  
ATOM  13847 2HG1 VAL B 867      12.092 -31.712   2.823  1.00  0.800          H  
ATOM  13848 3HG1 VAL B 867      11.174 -30.219   3.067  1.00  0.800          H  
ATOM  13849 1HG2 VAL B 867      11.159 -30.278   6.065  1.00  0.800          H  
ATOM  13850 2HG2 VAL B 867       9.748 -29.922   5.053  1.00  0.800          H  
ATOM  13851 3HG2 VAL B 867       9.650 -31.179   6.302  1.00  0.800          H  
ATOM  13852  N   ILE B 868      10.480 -34.354   2.826  1.00  0.470          N  
ATOM  13853  CA  ILE B 868      10.902 -35.108   1.654  1.00  0.500          C  
ATOM  13854  C   ILE B 868       9.733 -35.422   0.729  1.00  0.530          C  
ATOM  13855  O   ILE B 868       9.862 -35.269  -0.488  1.00  0.550          O  
ATOM  13856  CB  ILE B 868      11.631 -36.421   2.033  1.00  0.690          C  
ATOM  13857  CG1 ILE B 868      12.970 -36.110   2.801  1.00  0.690          C  
ATOM  13858  CG2 ILE B 868      11.886 -37.327   0.782  1.00  0.690          C  
ATOM  13859  CD1 ILE B 868      13.988 -35.205   2.069  1.00  0.690          C  
ATOM  13860  H   ILE B 868      10.559 -34.742   3.774  1.00  0.560          H  
ATOM  13861  HA  ILE B 868      11.581 -34.492   1.081  1.00  0.600          H  
ATOM  13862  HB  ILE B 868      10.995 -36.970   2.738  1.00  0.830          H  
ATOM  13863 1HG1 ILE B 868      12.725 -35.661   3.758  1.00  0.830          H  
ATOM  13864 2HG1 ILE B 868      13.463 -37.066   2.988  1.00  0.830          H  
ATOM  13865 1HG2 ILE B 868      12.377 -38.248   1.100  1.00  0.830          H  
ATOM  13866 2HG2 ILE B 868      10.945 -37.579   0.297  1.00  0.830          H  
ATOM  13867 3HG2 ILE B 868      12.513 -36.822   0.078  1.00  0.830          H  
ATOM  13868 1HD1 ILE B 868      14.879 -35.095   2.690  1.00  0.830          H  
ATOM  13869 2HD1 ILE B 868      14.260 -35.640   1.127  1.00  0.830          H  
ATOM  13870 3HD1 ILE B 868      13.569 -34.225   1.896  1.00  0.830          H  
ATOM  13871  N   LEU B 869       8.594 -35.862   1.273  1.00  0.560          N  
ATOM  13872  CA  LEU B 869       7.456 -36.191   0.422  1.00  0.630          C  
ATOM  13873  C   LEU B 869       6.905 -34.965  -0.306  1.00  0.650          C  
ATOM  13874  O   LEU B 869       6.542 -35.050  -1.492  1.00  0.690          O  
ATOM  13875  CB  LEU B 869       6.331 -36.798   1.267  1.00  0.850          C  
ATOM  13876  CG  LEU B 869       6.579 -38.194   1.894  1.00  0.850          C  
ATOM  13877  CD1 LEU B 869       5.419 -38.495   2.827  1.00  0.850          C  
ATOM  13878  CD2 LEU B 869       6.712 -39.269   0.818  1.00  0.850          C  
ATOM  13879  H   LEU B 869       8.526 -35.985   2.290  1.00  0.670          H  
ATOM  13880  HA  LEU B 869       7.785 -36.899  -0.330  1.00  0.760          H  
ATOM  13881 1HB  LEU B 869       6.136 -36.109   2.093  1.00  1.020          H  
ATOM  13882 2HB  LEU B 869       5.434 -36.857   0.656  1.00  1.020          H  
ATOM  13883  HG  LEU B 869       7.492 -38.170   2.484  1.00  1.020          H  
ATOM  13884 1HD1 LEU B 869       5.576 -39.461   3.305  1.00  1.020          H  
ATOM  13885 2HD1 LEU B 869       5.359 -37.718   3.591  1.00  1.020          H  
ATOM  13886 3HD1 LEU B 869       4.491 -38.518   2.262  1.00  1.020          H  
ATOM  13887 1HD2 LEU B 869       6.875 -40.233   1.298  1.00  1.020          H  
ATOM  13888 2HD2 LEU B 869       5.798 -39.308   0.226  1.00  1.020          H  
ATOM  13889 3HD2 LEU B 869       7.554 -39.054   0.169  1.00  1.020          H  
ATOM  13890  N   LEU B 870       6.847 -33.825   0.401  1.00  0.650          N  
ATOM  13891  CA  LEU B 870       6.348 -32.578  -0.152  1.00  0.700          C  
ATOM  13892  C   LEU B 870       7.219 -32.062  -1.252  1.00  0.670          C  
ATOM  13893  O   LEU B 870       6.734 -31.792  -2.352  1.00  0.710          O  
ATOM  13894  CB  LEU B 870       6.291 -31.501   0.938  1.00  0.960          C  
ATOM  13895  CG  LEU B 870       5.917 -30.047   0.486  1.00  0.960          C  
ATOM  13896  CD1 LEU B 870       4.524 -30.005  -0.139  1.00  0.960          C  
ATOM  13897  CD2 LEU B 870       6.022 -29.134   1.698  1.00  0.960          C  
ATOM  13898  H   LEU B 870       7.135 -33.827   1.379  1.00  0.780          H  
ATOM  13899  HA  LEU B 870       5.353 -32.762  -0.547  1.00  0.840          H  
ATOM  13900 1HB  LEU B 870       5.574 -31.818   1.694  1.00  1.150          H  
ATOM  13901 2HB  LEU B 870       7.272 -31.453   1.414  1.00  1.150          H  
ATOM  13902  HG  LEU B 870       6.627 -29.705  -0.266  1.00  1.150          H  
ATOM  13903 1HD1 LEU B 870       4.300 -28.983  -0.443  1.00  1.150          H  
ATOM  13904 2HD1 LEU B 870       4.486 -30.649  -1.017  1.00  1.150          H  
ATOM  13905 3HD1 LEU B 870       3.786 -30.337   0.589  1.00  1.150          H  
ATOM  13906 1HD2 LEU B 870       5.791 -28.109   1.405  1.00  1.150          H  
ATOM  13907 2HD2 LEU B 870       5.318 -29.460   2.466  1.00  1.150          H  
ATOM  13908 3HD2 LEU B 870       7.038 -29.179   2.095  1.00  1.150          H  
ATOM  13909  N   PHE B 871       8.508 -31.938  -0.981  1.00  0.620          N  
ATOM  13910  CA  PHE B 871       9.394 -31.418  -1.983  1.00  0.610          C  
ATOM  13911  C   PHE B 871       9.551 -32.410  -3.120  1.00  0.600          C  
ATOM  13912  O   PHE B 871       9.512 -32.006  -4.272  1.00  0.610          O  
ATOM  13913  CB  PHE B 871      10.673 -30.930  -1.354  1.00  0.860          C  
ATOM  13914  CG  PHE B 871      10.526 -29.577  -0.764  1.00  0.860          C  
ATOM  13915  CD1 PHE B 871      10.754 -28.490  -1.541  1.00  0.860          C  
ATOM  13916  CD2 PHE B 871      10.144 -29.389   0.545  1.00  0.860          C  
ATOM  13917  CE1 PHE B 871      10.625 -27.220  -1.047  1.00  0.860          C  
ATOM  13918  CE2 PHE B 871      10.014 -28.123   1.063  1.00  0.860          C  
ATOM  13919  CZ  PHE B 871      10.258 -27.032   0.264  1.00  0.860          C  
ATOM  13920  H   PHE B 871       8.869 -32.178  -0.054  1.00  0.740          H  
ATOM  13921  HA  PHE B 871       8.928 -30.535  -2.401  1.00  0.730          H  
ATOM  13922 1HB  PHE B 871      10.941 -31.587  -0.547  1.00  1.030          H  
ATOM  13923 2HB  PHE B 871      11.469 -30.910  -2.089  1.00  1.030          H  
ATOM  13924  HD1 PHE B 871      11.045 -28.663  -2.559  1.00  1.030          H  
ATOM  13925  HD2 PHE B 871       9.945 -30.252   1.168  1.00  1.030          H  
ATOM  13926  HE1 PHE B 871      10.810 -26.375  -1.690  1.00  1.030          H  
ATOM  13927  HE2 PHE B 871       9.717 -27.984   2.102  1.00  1.030          H  
ATOM  13928  HZ  PHE B 871      10.158 -26.028   0.671  1.00  1.030          H  
ATOM  13929  N   PHE B 872       9.621 -33.720  -2.855  1.00  0.590          N  
ATOM  13930  CA  PHE B 872       9.675 -34.644  -3.981  1.00  0.590          C  
ATOM  13931  C   PHE B 872       8.502 -34.394  -4.917  1.00  0.650          C  
ATOM  13932  O   PHE B 872       8.687 -34.281  -6.141  1.00  0.670          O  
ATOM  13933  CB  PHE B 872       9.618 -36.102  -3.538  1.00  0.830          C  
ATOM  13934  CG  PHE B 872       9.436 -37.007  -4.701  1.00  0.830          C  
ATOM  13935  CD1 PHE B 872      10.468 -37.300  -5.550  1.00  0.830          C  
ATOM  13936  CD2 PHE B 872       8.191 -37.561  -4.953  1.00  0.830          C  
ATOM  13937  CE1 PHE B 872      10.267 -38.125  -6.628  1.00  0.830          C  
ATOM  13938  CE2 PHE B 872       7.992 -38.374  -6.030  1.00  0.830          C  
ATOM  13939  CZ  PHE B 872       9.032 -38.651  -6.866  1.00  0.830          C  
ATOM  13940  H   PHE B 872       9.670 -34.098  -1.906  1.00  0.710          H  
ATOM  13941  HA  PHE B 872      10.601 -34.475  -4.525  1.00  0.710          H  
ATOM  13942 1HB  PHE B 872      10.522 -36.383  -3.026  1.00  0.990          H  
ATOM  13943 2HB  PHE B 872       8.788 -36.246  -2.845  1.00  0.990          H  
ATOM  13944  HD1 PHE B 872      11.438 -36.862  -5.367  1.00  0.990          H  
ATOM  13945  HD2 PHE B 872       7.358 -37.332  -4.282  1.00  0.990          H  
ATOM  13946  HE1 PHE B 872      11.084 -38.359  -7.293  1.00  0.990          H  
ATOM  13947  HE2 PHE B 872       7.003 -38.795  -6.220  1.00  0.990          H  
ATOM  13948  HZ  PHE B 872       8.871 -39.294  -7.721  1.00  0.990          H  
ATOM  13949  N   THR B 873       7.290 -34.314  -4.348  1.00  0.690          N  
ATOM  13950  CA  THR B 873       6.095 -34.098  -5.130  1.00  0.760          C  
ATOM  13951  C   THR B 873       6.204 -32.800  -5.915  1.00  0.780          C  
ATOM  13952  O   THR B 873       5.902 -32.774  -7.112  1.00  0.820          O  
ATOM  13953  CB  THR B 873       4.843 -34.042  -4.227  1.00  1.040          C  
ATOM  13954  OG1 THR B 873       4.690 -35.290  -3.527  1.00  1.040          O  
ATOM  13955  CG2 THR B 873       3.594 -33.791  -5.083  1.00  1.040          C  
ATOM  13956  H   THR B 873       7.188 -34.427  -3.337  1.00  0.830          H  
ATOM  13957  HA  THR B 873       5.989 -34.923  -5.836  1.00  0.910          H  
ATOM  13958  HB  THR B 873       4.951 -33.240  -3.498  1.00  1.240          H  
ATOM  13959  HG1 THR B 873       5.399 -35.362  -2.843  1.00  1.240          H  
ATOM  13960 1HG2 THR B 873       2.720 -33.760  -4.437  1.00  1.240          H  
ATOM  13961 2HG2 THR B 873       3.680 -32.843  -5.613  1.00  1.240          H  
ATOM  13962 3HG2 THR B 873       3.483 -34.598  -5.805  1.00  1.240          H  
ATOM  13963  N   LEU B 874       6.637 -31.717  -5.262  1.00  0.760          N  
ATOM  13964  CA  LEU B 874       6.763 -30.435  -5.937  1.00  0.780          C  
ATOM  13965  C   LEU B 874       7.773 -30.469  -7.079  1.00  0.770          C  
ATOM  13966  O   LEU B 874       7.511 -29.915  -8.146  1.00  0.830          O  
ATOM  13967  CB  LEU B 874       7.205 -29.359  -4.937  1.00  1.080          C  
ATOM  13968  CG  LEU B 874       6.208 -28.904  -3.855  1.00  1.080          C  
ATOM  13969  CD1 LEU B 874       6.960 -28.030  -2.827  1.00  1.080          C  
ATOM  13970  CD2 LEU B 874       5.082 -28.101  -4.503  1.00  1.080          C  
ATOM  13971  H   LEU B 874       6.846 -31.785  -4.260  1.00  0.910          H  
ATOM  13972  HA  LEU B 874       5.796 -30.180  -6.356  1.00  0.940          H  
ATOM  13973 1HB  LEU B 874       8.102 -29.713  -4.439  1.00  1.300          H  
ATOM  13974 2HB  LEU B 874       7.456 -28.498  -5.485  1.00  1.300          H  
ATOM  13975  HG  LEU B 874       5.791 -29.765  -3.343  1.00  1.300          H  
ATOM  13976 1HD1 LEU B 874       6.266 -27.701  -2.053  1.00  1.300          H  
ATOM  13977 2HD1 LEU B 874       7.753 -28.600  -2.365  1.00  1.300          H  
ATOM  13978 3HD1 LEU B 874       7.386 -27.162  -3.325  1.00  1.300          H  
ATOM  13979 1HD2 LEU B 874       4.388 -27.773  -3.729  1.00  1.300          H  
ATOM  13980 2HD2 LEU B 874       5.500 -27.231  -5.011  1.00  1.300          H  
ATOM  13981 3HD2 LEU B 874       4.545 -28.713  -5.221  1.00  1.300          H  
ATOM  13982  N   LEU B 875       8.907 -31.140  -6.893  1.00  0.750          N  
ATOM  13983  CA  LEU B 875       9.916 -31.181  -7.942  1.00  0.760          C  
ATOM  13984  C   LEU B 875       9.383 -31.934  -9.169  1.00  0.750          C  
ATOM  13985  O   LEU B 875       9.537 -31.482 -10.310  1.00  0.780          O  
ATOM  13986  CB  LEU B 875      11.161 -31.928  -7.437  1.00  1.060          C  
ATOM  13987  CG  LEU B 875      11.974 -31.322  -6.270  1.00  1.060          C  
ATOM  13988  CD1 LEU B 875      13.032 -32.342  -5.857  1.00  1.060          C  
ATOM  13989  CD2 LEU B 875      12.593 -30.052  -6.639  1.00  1.060          C  
ATOM  13990  H   LEU B 875       9.089 -31.567  -5.982  1.00  0.900          H  
ATOM  13991  HA  LEU B 875      10.162 -30.165  -8.238  1.00  0.910          H  
ATOM  13992 1HB  LEU B 875      10.861 -32.937  -7.144  1.00  1.270          H  
ATOM  13993 2HB  LEU B 875      11.843 -31.998  -8.259  1.00  1.270          H  
ATOM  13994  HG  LEU B 875      11.329 -31.146  -5.437  1.00  1.270          H  
ATOM  13995 1HD1 LEU B 875      13.608 -31.948  -5.021  1.00  1.270          H  
ATOM  13996 2HD1 LEU B 875      12.545 -33.270  -5.563  1.00  1.270          H  
ATOM  13997 3HD1 LEU B 875      13.698 -32.545  -6.683  1.00  1.270          H  
ATOM  13998 1HD2 LEU B 875      13.136 -29.695  -5.780  1.00  1.270          H  
ATOM  13999 2HD2 LEU B 875      13.264 -30.210  -7.458  1.00  1.270          H  
ATOM  14000 3HD2 LEU B 875      11.841 -29.323  -6.918  1.00  1.270          H  
ATOM  14001  N   LEU B 876       8.687 -33.054  -8.926  1.00  0.740          N  
ATOM  14002  CA  LEU B 876       8.127 -33.867 -10.002  1.00  0.760          C  
ATOM  14003  C   LEU B 876       7.039 -33.082 -10.717  1.00  0.770          C  
ATOM  14004  O   LEU B 876       6.942 -33.132 -11.950  1.00  0.800          O  
ATOM  14005  CB  LEU B 876       7.643 -35.228  -9.466  1.00  1.060          C  
ATOM  14006  CG  LEU B 876       7.273 -36.311 -10.547  1.00  1.060          C  
ATOM  14007  CD1 LEU B 876       7.607 -37.708  -9.981  1.00  1.060          C  
ATOM  14008  CD2 LEU B 876       5.785 -36.237 -10.897  1.00  1.060          C  
ATOM  14009  H   LEU B 876       8.603 -33.379  -7.955  1.00  0.890          H  
ATOM  14010  HA  LEU B 876       8.903 -34.051 -10.737  1.00  0.910          H  
ATOM  14011 1HB  LEU B 876       8.412 -35.639  -8.810  1.00  1.270          H  
ATOM  14012 2HB  LEU B 876       6.756 -35.047  -8.855  1.00  1.270          H  
ATOM  14013  HG  LEU B 876       7.870 -36.149 -11.451  1.00  1.270          H  
ATOM  14014 1HD1 LEU B 876       7.369 -38.473 -10.722  1.00  1.270          H  
ATOM  14015 2HD1 LEU B 876       8.668 -37.759  -9.741  1.00  1.270          H  
ATOM  14016 3HD1 LEU B 876       7.022 -37.880  -9.079  1.00  1.270          H  
ATOM  14017 1HD2 LEU B 876       5.553 -37.002 -11.637  1.00  1.270          H  
ATOM  14018 2HD2 LEU B 876       5.193 -36.408 -10.000  1.00  1.270          H  
ATOM  14019 3HD2 LEU B 876       5.533 -35.267 -11.309  1.00  1.270          H  
ATOM  14020  N   MET B 877       6.193 -32.394  -9.946  1.00  0.780          N  
ATOM  14021  CA  MET B 877       5.135 -31.571 -10.498  1.00  0.840          C  
ATOM  14022  C   MET B 877       5.690 -30.557 -11.473  1.00  0.840          C  
ATOM  14023  O   MET B 877       5.163 -30.414 -12.562  1.00  0.870          O  
ATOM  14024  CB  MET B 877       4.411 -30.856  -9.356  1.00  1.150          C  
ATOM  14025  CG  MET B 877       3.288 -29.880  -9.738  1.00  1.150          C  
ATOM  14026  SD  MET B 877       3.917 -28.200 -10.190  1.00  1.150          S  
ATOM  14027  CE  MET B 877       4.584 -27.523  -8.647  1.00  1.150          C  
ATOM  14028  H   MET B 877       6.281 -32.442  -8.928  1.00  0.940          H  
ATOM  14029  HA  MET B 877       4.437 -32.211 -11.034  1.00  1.010          H  
ATOM  14030 1HB  MET B 877       3.978 -31.606  -8.694  1.00  1.380          H  
ATOM  14031 2HB  MET B 877       5.133 -30.326  -8.774  1.00  1.380          H  
ATOM  14032 1HG  MET B 877       2.740 -30.281 -10.593  1.00  1.380          H  
ATOM  14033 2HG  MET B 877       2.599 -29.779  -8.903  1.00  1.380          H  
ATOM  14034 1HE  MET B 877       4.983 -26.532  -8.838  1.00  1.380          H  
ATOM  14035 2HE  MET B 877       3.793 -27.461  -7.898  1.00  1.380          H  
ATOM  14036 3HE  MET B 877       5.389 -28.156  -8.275  1.00  1.380          H  
ATOM  14037  N   VAL B 878       6.778 -29.878 -11.115  1.00  0.860          N  
ATOM  14038  CA  VAL B 878       7.333 -28.881 -12.019  1.00  0.900          C  
ATOM  14039  C   VAL B 878       7.859 -29.507 -13.292  1.00  0.880          C  
ATOM  14040  O   VAL B 878       7.749 -28.929 -14.378  1.00  0.970          O  
ATOM  14041  CB  VAL B 878       8.494 -28.118 -11.382  1.00  1.240          C  
ATOM  14042  CG1 VAL B 878       9.155 -27.165 -12.420  1.00  1.240          C  
ATOM  14043  CG2 VAL B 878       8.016 -27.387 -10.241  1.00  1.240          C  
ATOM  14044  H   VAL B 878       7.160 -30.012 -10.174  1.00  1.030          H  
ATOM  14045  HA  VAL B 878       6.542 -28.181 -12.276  1.00  1.080          H  
ATOM  14046  HB  VAL B 878       9.257 -28.832 -11.048  1.00  1.490          H  
ATOM  14047 1HG1 VAL B 878       9.962 -26.638 -11.946  1.00  1.490          H  
ATOM  14048 2HG1 VAL B 878       9.558 -27.716 -13.266  1.00  1.490          H  
ATOM  14049 3HG1 VAL B 878       8.419 -26.448 -12.777  1.00  1.490          H  
ATOM  14050 1HG2 VAL B 878       8.864 -26.909  -9.826  1.00  1.490          H  
ATOM  14051 2HG2 VAL B 878       7.277 -26.675 -10.533  1.00  1.490          H  
ATOM  14052 3HG2 VAL B 878       7.590 -28.048  -9.529  1.00  1.490          H  
ATOM  14053  N   GLU B 879       8.579 -30.622 -13.151  1.00  0.790          N  
ATOM  14054  CA  GLU B 879       9.175 -31.247 -14.312  1.00  0.790          C  
ATOM  14055  C   GLU B 879       8.093 -31.639 -15.330  1.00  0.900          C  
ATOM  14056  O   GLU B 879       8.225 -31.338 -16.514  1.00  1.060          O  
ATOM  14057  CB  GLU B 879      10.016 -32.469 -13.848  1.00  1.110          C  
ATOM  14058  CG  GLU B 879      11.069 -33.056 -14.867  1.00  1.110          C  
ATOM  14059  CD  GLU B 879      10.540 -34.060 -15.868  1.00  1.110          C  
ATOM  14060  OE1 GLU B 879       9.600 -34.750 -15.566  1.00  1.110          O  
ATOM  14061  OE2 GLU B 879      11.093 -34.132 -16.926  1.00  1.110          O  
ATOM  14062  H   GLU B 879       8.719 -31.020 -12.217  1.00  0.950          H  
ATOM  14063  HA  GLU B 879       9.842 -30.528 -14.782  1.00  0.950          H  
ATOM  14064 1HB  GLU B 879      10.557 -32.193 -12.938  1.00  1.330          H  
ATOM  14065 2HB  GLU B 879       9.337 -33.280 -13.569  1.00  1.330          H  
ATOM  14066 1HG  GLU B 879      11.530 -32.233 -15.401  1.00  1.330          H  
ATOM  14067 2HG  GLU B 879      11.853 -33.539 -14.288  1.00  1.330          H  
ATOM  14068  N   PHE B 880       6.975 -32.215 -14.884  1.00  0.950          N  
ATOM  14069  CA  PHE B 880       5.876 -32.647 -15.769  1.00  1.200          C  
ATOM  14070  C   PHE B 880       6.302 -33.565 -16.935  1.00  1.480          C  
ATOM  14071  O   PHE B 880       6.030 -34.769 -16.942  1.00  1.620          O  
ATOM  14072  CB  PHE B 880       5.138 -31.465 -16.461  1.00  1.580          C  
ATOM  14073  CG  PHE B 880       4.338 -30.524 -15.627  1.00  1.580          C  
ATOM  14074  CD1 PHE B 880       4.807 -29.245 -15.426  1.00  1.580          C  
ATOM  14075  CD2 PHE B 880       3.114 -30.880 -15.068  1.00  1.580          C  
ATOM  14076  CE1 PHE B 880       4.098 -28.338 -14.695  1.00  1.580          C  
ATOM  14077  CE2 PHE B 880       2.390 -29.959 -14.319  1.00  1.580          C  
ATOM  14078  CZ  PHE B 880       2.889 -28.682 -14.135  1.00  1.580          C  
ATOM  14079  H   PHE B 880       6.907 -32.423 -13.879  1.00  1.140          H  
ATOM  14080  HA  PHE B 880       5.159 -33.192 -15.153  1.00  1.440          H  
ATOM  14081 1HB  PHE B 880       5.847 -30.849 -16.993  1.00  1.900          H  
ATOM  14082 2HB  PHE B 880       4.468 -31.878 -17.212  1.00  1.900          H  
ATOM  14083  HD1 PHE B 880       5.766 -28.952 -15.860  1.00  1.900          H  
ATOM  14084  HD2 PHE B 880       2.723 -31.886 -15.223  1.00  1.900          H  
ATOM  14085  HE1 PHE B 880       4.504 -27.348 -14.564  1.00  1.900          H  
ATOM  14086  HE2 PHE B 880       1.433 -30.239 -13.880  1.00  1.900          H  
ATOM  14087  HZ  PHE B 880       2.328 -27.956 -13.549  1.00  1.900          H  
ATOM  14088  N   ILE B 881       6.835 -32.919 -17.980  1.00  1.700          N  
ATOM  14089  CA  ILE B 881       7.258 -33.514 -19.252  1.00  2.050          C  
ATOM  14090  C   ILE B 881       8.605 -32.939 -19.714  1.00  1.970          C  
ATOM  14091  O   ILE B 881       9.023 -33.117 -20.861  1.00  2.240          O  
ATOM  14092  CB  ILE B 881       6.169 -33.215 -20.318  1.00  2.730          C  
ATOM  14093  CG1 ILE B 881       6.354 -34.082 -21.609  1.00  2.730          C  
ATOM  14094  CG2 ILE B 881       6.212 -31.704 -20.662  1.00  2.730          C  
ATOM  14095  CD1 ILE B 881       5.134 -34.092 -22.527  1.00  2.730          C  
ATOM  14096  H   ILE B 881       7.040 -31.944 -17.801  1.00  2.040          H  
ATOM  14097  HA  ILE B 881       7.366 -34.590 -19.116  1.00  2.460          H  
ATOM  14098  HB  ILE B 881       5.193 -33.452 -19.902  1.00  3.280          H  
ATOM  14099 1HG1 ILE B 881       7.182 -33.695 -22.202  1.00  3.280          H  
ATOM  14100 2HG1 ILE B 881       6.580 -35.105 -21.318  1.00  3.280          H  
ATOM  14101 1HG2 ILE B 881       5.444 -31.471 -21.376  1.00  3.280          H  
ATOM  14102 2HG2 ILE B 881       6.052 -31.120 -19.759  1.00  3.280          H  
ATOM  14103 3HG2 ILE B 881       7.161 -31.443 -21.087  1.00  3.280          H  
ATOM  14104 1HD1 ILE B 881       5.341 -34.713 -23.400  1.00  3.280          H  
ATOM  14105 2HD1 ILE B 881       4.276 -34.496 -21.987  1.00  3.280          H  
ATOM  14106 3HD1 ILE B 881       4.917 -33.097 -22.852  1.00  3.280          H  
ATOM  14107  N   ALA B 882       9.272 -32.219 -18.833  1.00  2.130          N  
ATOM  14108  CA  ALA B 882      10.429 -31.427 -19.182  1.00  2.760          C  
ATOM  14109  C   ALA B 882      11.719 -32.200 -19.446  1.00  3.130          C  
ATOM  14110  O   ALA B 882      12.698 -32.056 -18.694  1.00  3.860          O  
ATOM  14111  CB  ALA B 882      10.690 -30.413 -18.070  1.00  3.610          C  
ATOM  14112  H   ALA B 882       8.904 -32.136 -17.898  1.00  2.560          H  
ATOM  14113  HA  ALA B 882      10.156 -30.909 -20.091  1.00  3.310          H  
ATOM  14114 1HB  ALA B 882      11.499 -29.752 -18.338  1.00  4.330          H  
ATOM  14115 2HB  ALA B 882       9.790 -29.830 -17.898  1.00  4.330          H  
ATOM  14116 3HB  ALA B 882      10.943 -30.941 -17.167  1.00  4.330          H  
ATOM  14117  N   SER B 883      11.746 -32.850 -20.612  1.00  3.150          N  
ATOM  14118  CA  SER B 883      12.830 -33.674 -21.149  1.00  3.960          C  
ATOM  14119  C   SER B 883      14.184 -32.958 -21.326  1.00  4.640          C  
ATOM  14120  O   SER B 883      14.286 -31.746 -21.240  1.00  5.170          O  
ATOM  14121  CB  SER B 883      12.420 -34.292 -22.477  1.00  5.220          C  
ATOM  14122  OG  SER B 883      11.345 -35.178 -22.310  1.00  5.220          O  
ATOM  14123  H   SER B 883      10.852 -32.872 -21.104  1.00  3.780          H  
ATOM  14124  HA  SER B 883      12.955 -34.488 -20.449  1.00  4.750          H  
ATOM  14125 1HB  SER B 883      12.150 -33.511 -23.175  1.00  6.260          H  
ATOM  14126 2HB  SER B 883      13.268 -34.828 -22.896  1.00  6.260          H  
ATOM  14127  HG  SER B 883      11.265 -35.654 -23.138  1.00  6.260          H  
ATOM  14128  N   ASP B 884      15.227 -33.767 -21.476  1.00  4.960          N  
ATOM  14129  CA  ASP B 884      16.660 -33.458 -21.627  1.00  5.880          C  
ATOM  14130  C   ASP B 884      17.143 -32.637 -22.839  1.00  6.370          C  
ATOM  14131  O   ASP B 884      16.458 -32.509 -23.850  1.00  6.770          O  
ATOM  14132  CB  ASP B 884      17.455 -34.780 -21.590  1.00  7.860          C  
ATOM  14133  CG  ASP B 884      18.950 -34.595 -21.723  1.00  7.860          C  
ATOM  14134  OD1 ASP B 884      19.501 -33.767 -21.021  1.00  7.860          O  
ATOM  14135  OD2 ASP B 884      19.521 -35.192 -22.605  1.00  7.860          O  
ATOM  14136  H   ASP B 884      14.992 -34.757 -21.485  1.00  5.950          H  
ATOM  14137  HA  ASP B 884      16.943 -32.894 -20.740  1.00  7.060          H  
ATOM  14138 1HB  ASP B 884      17.271 -35.265 -20.639  1.00  9.440          H  
ATOM  14139 2HB  ASP B 884      17.098 -35.440 -22.375  1.00  9.440          H  
ATOM  14140  N   SER B 885      18.365 -32.088 -22.665  1.00  6.700          N  
ATOM  14141  CA  SER B 885      19.211 -31.322 -23.599  1.00  7.420          C  
ATOM  14142  C   SER B 885      18.829 -29.919 -24.115  1.00  7.670          C  
ATOM  14143  O   SER B 885      19.380 -29.450 -25.113  1.00  8.380          O  
ATOM  14144  CB  SER B 885      19.544 -32.219 -24.789  1.00 10.100          C  
ATOM  14145  OG  SER B 885      20.410 -33.276 -24.397  1.00 10.100          O  
ATOM  14146  H   SER B 885      18.802 -32.314 -21.768  1.00  8.040          H  
ATOM  14147  HA  SER B 885      20.154 -31.193 -23.066  1.00  8.900          H  
ATOM  14148 1HB  SER B 885      18.624 -32.639 -25.203  1.00 12.120          H  
ATOM  14149 2HB  SER B 885      20.002 -31.644 -25.576  1.00 12.120          H  
ATOM  14150  HG  SER B 885      19.881 -33.953 -23.900  1.00 12.120          H  
ATOM  14151  N   LEU B 886      18.078 -29.149 -23.344  1.00  7.360          N  
ATOM  14152  CA  LEU B 886      17.774 -27.760 -23.728  1.00  7.830          C  
ATOM  14153  C   LEU B 886      19.008 -26.883 -23.910  1.00  8.610          C  
ATOM  14154  O   LEU B 886      18.982 -25.917 -24.666  1.00  9.080          O  
ATOM  14155  CB  LEU B 886      16.938 -27.068 -22.670  1.00 10.770          C  
ATOM  14156  CG  LEU B 886      16.454 -25.592 -22.965  1.00 10.770          C  
ATOM  14157  CD1 LEU B 886      15.521 -25.579 -24.181  1.00 10.770          C  
ATOM  14158  CD2 LEU B 886      15.786 -25.024 -21.736  1.00 10.770          C  
ATOM  14159  H   LEU B 886      17.662 -29.537 -22.506  1.00  8.830          H  
ATOM  14160  HA  LEU B 886      17.228 -27.797 -24.668  1.00  9.400          H  
ATOM  14161 1HB  LEU B 886      16.095 -27.663 -22.586  1.00 12.930          H  
ATOM  14162 2HB  LEU B 886      17.477 -27.077 -21.729  1.00 12.930          H  
ATOM  14163  HG  LEU B 886      17.308 -24.965 -23.197  1.00 12.930          H  
ATOM  14164 1HD1 LEU B 886      15.198 -24.559 -24.380  1.00 12.930          H  
ATOM  14165 2HD1 LEU B 886      16.035 -25.960 -25.058  1.00 12.930          H  
ATOM  14166 3HD1 LEU B 886      14.653 -26.199 -23.983  1.00 12.930          H  
ATOM  14167 1HD2 LEU B 886      15.472 -23.999 -21.937  1.00 12.930          H  
ATOM  14168 2HD2 LEU B 886      14.939 -25.597 -21.487  1.00 12.930          H  
ATOM  14169 3HD2 LEU B 886      16.494 -25.032 -20.904  1.00 12.930          H  
ATOM  14170  N   THR B 887      20.043 -27.166 -23.129  1.00  8.980          N  
ATOM  14171  CA  THR B 887      21.284 -26.417 -23.090  1.00  9.930          C  
ATOM  14172  C   THR B 887      22.446 -27.131 -23.802  1.00 10.510          C  
ATOM  14173  O   THR B 887      23.610 -26.757 -23.635  1.00 11.410          O  
ATOM  14174  CB  THR B 887      21.636 -26.162 -21.614  1.00 13.520          C  
ATOM  14175  OG1 THR B 887      21.751 -27.431 -20.934  1.00 13.520          O  
ATOM  14176  CG2 THR B 887      20.512 -25.346 -20.959  1.00 13.520          C  
ATOM  14177  H   THR B 887      19.984 -27.941 -22.481  1.00 10.780          H  
ATOM  14178  HA  THR B 887      21.124 -25.462 -23.586  1.00 11.920          H  
ATOM  14179  HB  THR B 887      22.579 -25.624 -21.543  1.00 16.230          H  
ATOM  14180  HG1 THR B 887      22.045 -27.290 -20.011  1.00 16.230          H  
ATOM  14181 1HG2 THR B 887      20.756 -25.172 -19.913  1.00 16.230          H  
ATOM  14182 2HG2 THR B 887      20.416 -24.393 -21.475  1.00 16.230          H  
ATOM  14183 3HG2 THR B 887      19.574 -25.886 -21.023  1.00 16.230          H  
ATOM  14184  N   ASN B 888      22.139 -28.176 -24.566  1.00 10.130          N  
ATOM  14185  CA  ASN B 888      23.142 -28.980 -25.264  1.00 10.770          C  
ATOM  14186  C   ASN B 888      23.596 -28.341 -26.593  1.00 11.190          C  
ATOM  14187  O   ASN B 888      23.094 -27.313 -27.046  1.00 11.240          O  
ATOM  14188  CB  ASN B 888      22.601 -30.393 -25.455  1.00 14.820          C  
ATOM  14189  CG  ASN B 888      23.645 -31.515 -25.534  1.00 14.820          C  
ATOM  14190  OD1 ASN B 888      24.782 -31.291 -25.958  1.00 14.820          O  
ATOM  14191  ND2 ASN B 888      23.264 -32.708 -25.130  1.00 14.820          N  
ATOM  14192  H   ASN B 888      21.152 -28.434 -24.689  1.00 12.160          H  
ATOM  14193  HA  ASN B 888      24.028 -29.039 -24.622  1.00 12.920          H  
ATOM  14194 1HB  ASN B 888      21.956 -30.610 -24.619  1.00 17.790          H  
ATOM  14195 2HB  ASN B 888      21.986 -30.420 -26.351  1.00 17.790          H  
ATOM  14196 1HD2 ASN B 888      23.905 -33.475 -25.160  1.00 17.790          H  
ATOM  14197 2HD2 ASN B 888      22.318 -32.864 -24.791  1.00 17.790          H  
ATOM  14198  N   THR B 889      24.515 -29.008 -27.280  1.00 11.580          N  
ATOM  14199  CA  THR B 889      25.077 -28.544 -28.548  1.00 12.290          C  
ATOM  14200  C   THR B 889      24.180 -28.941 -29.716  1.00 12.520          C  
ATOM  14201  O   THR B 889      24.532 -28.783 -30.883  1.00 13.200          O  
ATOM  14202  CB  THR B 889      26.482 -29.128 -28.764  1.00 16.920          C  
ATOM  14203  OG1 THR B 889      26.398 -30.558 -28.824  1.00 16.920          O  
ATOM  14204  CG2 THR B 889      27.374 -28.736 -27.596  1.00 16.920          C  
ATOM  14205  H   THR B 889      24.892 -29.863 -26.889  1.00 13.900          H  
ATOM  14206  HA  THR B 889      25.145 -27.454 -28.522  1.00 14.750          H  
ATOM  14207  HB  THR B 889      26.905 -28.749 -29.694  1.00 20.310          H  
ATOM  14208  HG1 THR B 889      26.027 -30.818 -29.677  1.00 20.310          H  
ATOM  14209 1HG2 THR B 889      28.368 -29.156 -27.745  1.00 20.310          H  
ATOM  14210 2HG2 THR B 889      27.441 -27.651 -27.540  1.00 20.310          H  
ATOM  14211 3HG2 THR B 889      26.957 -29.120 -26.666  1.00 20.310          H  
ATOM  14212  N   ILE B 890      23.010 -29.466 -29.370  1.00 12.110          N  
ATOM  14213  CA  ILE B 890      21.983 -29.922 -30.279  1.00 12.450          C  
ATOM  14214  C   ILE B 890      21.022 -28.754 -30.548  1.00 12.560          C  
ATOM  14215  O   ILE B 890      20.120 -28.848 -31.381  1.00 13.110          O  
ATOM  14216  CB  ILE B 890      21.242 -31.102 -29.591  1.00 17.290          C  
ATOM  14217  CG1 ILE B 890      22.243 -32.268 -29.416  1.00 17.290          C  
ATOM  14218  CG2 ILE B 890      20.002 -31.580 -30.404  1.00 17.290          C  
ATOM  14219  CD1 ILE B 890      21.768 -33.373 -28.489  1.00 17.290          C  
ATOM  14220  H   ILE B 890      22.833 -29.567 -28.383  1.00 14.530          H  
ATOM  14221  HA  ILE B 890      22.438 -30.242 -31.216  1.00 14.940          H  
ATOM  14222  HB  ILE B 890      20.915 -30.787 -28.598  1.00 20.750          H  
ATOM  14223 1HG1 ILE B 890      22.456 -32.699 -30.391  1.00 20.750          H  
ATOM  14224 2HG1 ILE B 890      23.172 -31.874 -29.004  1.00 20.750          H  
ATOM  14225 1HG2 ILE B 890      19.515 -32.398 -29.893  1.00 20.750          H  
ATOM  14226 2HG2 ILE B 890      19.282 -30.805 -30.518  1.00 20.750          H  
ATOM  14227 3HG2 ILE B 890      20.322 -31.910 -31.390  1.00 20.750          H  
ATOM  14228 1HD1 ILE B 890      22.543 -34.135 -28.418  1.00 20.750          H  
ATOM  14229 2HD1 ILE B 890      21.575 -32.961 -27.498  1.00 20.750          H  
ATOM  14230 3HD1 ILE B 890      20.861 -33.831 -28.863  1.00 20.750          H  
ATOM  14231  N   VAL B 891      21.232 -27.642 -29.842  1.00 12.190          N  
ATOM  14232  CA  VAL B 891      20.404 -26.456 -29.975  1.00 12.450          C  
ATOM  14233  C   VAL B 891      20.764 -25.590 -31.171  1.00 12.910          C  
ATOM  14234  O   VAL B 891      21.911 -25.183 -31.340  1.00 13.270          O  
ATOM  14235  CB  VAL B 891      20.534 -25.627 -28.690  1.00 17.330          C  
ATOM  14236  CG1 VAL B 891      19.756 -24.307 -28.789  1.00 17.330          C  
ATOM  14237  CG2 VAL B 891      20.031 -26.440 -27.521  1.00 17.330          C  
ATOM  14238  H   VAL B 891      21.993 -27.617 -29.159  1.00 14.630          H  
ATOM  14239  HA  VAL B 891      19.380 -26.767 -30.101  1.00 14.940          H  
ATOM  14240  HB  VAL B 891      21.588 -25.393 -28.533  1.00 20.790          H  
ATOM  14241 1HG1 VAL B 891      19.881 -23.752 -27.860  1.00 20.790          H  
ATOM  14242 2HG1 VAL B 891      20.130 -23.701 -29.612  1.00 20.790          H  
ATOM  14243 3HG1 VAL B 891      18.699 -24.511 -28.946  1.00 20.790          H  
ATOM  14244 1HG2 VAL B 891      20.178 -25.851 -26.639  1.00 20.790          H  
ATOM  14245 2HG2 VAL B 891      18.984 -26.660 -27.642  1.00 20.790          H  
ATOM  14246 3HG2 VAL B 891      20.582 -27.369 -27.421  1.00 20.790          H  
ATOM  14247  N   ASN B 892      19.755 -25.274 -31.972  1.00 13.060          N  
ATOM  14248  CA  ASN B 892      19.923 -24.432 -33.145  1.00 13.690          C  
ATOM  14249  C   ASN B 892      19.752 -22.970 -32.771  1.00 14.100          C  
ATOM  14250  O   ASN B 892      19.108 -22.648 -31.773  1.00 14.240          O  
ATOM  14251  CB  ASN B 892      18.942 -24.823 -34.227  1.00 18.910          C  
ATOM  14252  CG  ASN B 892      19.237 -26.174 -34.793  1.00 18.910          C  
ATOM  14253  OD1 ASN B 892      20.395 -26.518 -35.060  1.00 18.910          O  
ATOM  14254  ND2 ASN B 892      18.211 -26.957 -34.981  1.00 18.910          N  
ATOM  14255  H   ASN B 892      18.843 -25.649 -31.758  1.00 15.670          H  
ATOM  14256  HA  ASN B 892      20.938 -24.558 -33.525  1.00 16.430          H  
ATOM  14257 1HB  ASN B 892      17.931 -24.825 -33.816  1.00 22.700          H  
ATOM  14258 2HB  ASN B 892      18.966 -24.084 -35.028  1.00 22.700          H  
ATOM  14259 1HD2 ASN B 892      18.348 -27.877 -35.353  1.00 22.700          H  
ATOM  14260 2HD2 ASN B 892      17.290 -26.646 -34.754  1.00 22.700          H  
ATOM  14261  N   PHE B 893      20.310 -22.080 -33.580  1.00 14.470          N  
ATOM  14262  CA  PHE B 893      20.158 -20.652 -33.343  1.00 15.030          C  
ATOM  14263  C   PHE B 893      18.713 -20.181 -33.356  1.00 15.170          C  
ATOM  14264  O   PHE B 893      17.938 -20.546 -34.244  1.00 15.620          O  
ATOM  14265  CB  PHE B 893      20.906 -19.820 -34.388  1.00 20.820          C  
ATOM  14266  CG  PHE B 893      20.701 -18.355 -34.140  1.00 20.820          C  
ATOM  14267  CD1 PHE B 893      21.432 -17.690 -33.175  1.00 20.820          C  
ATOM  14268  CD2 PHE B 893      19.723 -17.649 -34.842  1.00 20.820          C  
ATOM  14269  CE1 PHE B 893      21.190 -16.363 -32.912  1.00 20.820          C  
ATOM  14270  CE2 PHE B 893      19.488 -16.330 -34.574  1.00 20.820          C  
ATOM  14271  CZ  PHE B 893      20.217 -15.691 -33.609  1.00 20.820          C  
ATOM  14272  H   PHE B 893      20.841 -22.403 -34.375  1.00 17.360          H  
ATOM  14273  HA  PHE B 893      20.573 -20.431 -32.360  1.00 18.040          H  
ATOM  14274 1HB  PHE B 893      21.971 -20.036 -34.352  1.00 24.980          H  
ATOM  14275 2HB  PHE B 893      20.542 -20.058 -35.385  1.00 24.980          H  
ATOM  14276  HD1 PHE B 893      22.195 -18.227 -32.611  1.00 24.980          H  
ATOM  14277  HD2 PHE B 893      19.126 -18.163 -35.599  1.00 24.980          H  
ATOM  14278  HE1 PHE B 893      21.762 -15.845 -32.144  1.00 24.980          H  
ATOM  14279  HE2 PHE B 893      18.709 -15.777 -35.116  1.00 24.980          H  
ATOM  14280  HZ  PHE B 893      20.008 -14.637 -33.400  1.00 24.980          H  
ATOM  14281  N   SER B 894      18.380 -19.315 -32.400  1.00 15.000          N  
ATOM  14282  CA  SER B 894      17.069 -18.700 -32.307  1.00 15.080          C  
ATOM  14283  C   SER B 894      17.149 -17.292 -31.765  1.00 15.540          C  
ATOM  14284  O   SER B 894      17.959 -16.990 -30.886  1.00 15.920          O  
ATOM  14285  CB  SER B 894      16.139 -19.448 -31.391  1.00 21.080          C  
ATOM  14286  OG  SER B 894      14.919 -18.737 -31.297  1.00 21.080          O  
ATOM  14287  H   SER B 894      19.058 -19.092 -31.683  1.00 18.000          H  
ATOM  14288  HA  SER B 894      16.636 -18.659 -33.307  1.00 18.100          H  
ATOM  14289 1HB  SER B 894      15.962 -20.454 -31.771  1.00 25.300          H  
ATOM  14290 2HB  SER B 894      16.589 -19.537 -30.402  1.00 25.300          H  
ATOM  14291  HG  SER B 894      14.446 -19.091 -30.508  1.00 25.300          H  
ATOM  14292  N   ASP B 895      16.257 -16.439 -32.262  1.00 15.640          N  
ATOM  14293  CA  ASP B 895      16.133 -15.063 -31.797  1.00 16.180          C  
ATOM  14294  C   ASP B 895      15.156 -14.963 -30.622  1.00 15.950          C  
ATOM  14295  O   ASP B 895      14.919 -13.876 -30.087  1.00 16.120          O  
ATOM  14296  CB  ASP B 895      15.620 -14.178 -32.933  1.00 22.440          C  
ATOM  14297  CG  ASP B 895      16.600 -13.992 -34.088  1.00 22.440          C  
ATOM  14298  OD1 ASP B 895      17.714 -13.568 -33.878  1.00 22.440          O  
ATOM  14299  OD2 ASP B 895      16.224 -14.330 -35.182  1.00 22.440          O  
ATOM  14300  H   ASP B 895      15.640 -16.769 -32.992  1.00 18.770          H  
ATOM  14301  HA  ASP B 895      17.113 -14.712 -31.472  1.00 19.420          H  
ATOM  14302 1HB  ASP B 895      14.696 -14.604 -33.324  1.00 26.920          H  
ATOM  14303 2HB  ASP B 895      15.373 -13.195 -32.531  1.00 26.920          H  
ATOM  14304  N   GLU B 896      14.572 -16.099 -30.233  1.00 15.720          N  
ATOM  14305  CA  GLU B 896      13.613 -16.134 -29.131  1.00 15.650          C  
ATOM  14306  C   GLU B 896      13.580 -17.476 -28.404  1.00 15.600          C  
ATOM  14307  O   GLU B 896      13.871 -18.542 -28.966  1.00 15.850          O  
ATOM  14308  CB  GLU B 896      12.189 -15.818 -29.614  1.00 21.940          C  
ATOM  14309  CG  GLU B 896      11.579 -16.849 -30.576  1.00 21.940          C  
ATOM  14310  CD  GLU B 896      10.173 -16.488 -31.015  1.00 21.940          C  
ATOM  14311  OE1 GLU B 896       9.709 -15.438 -30.643  1.00 21.940          O  
ATOM  14312  OE2 GLU B 896       9.559 -17.274 -31.708  1.00 21.940          O  
ATOM  14313  H   GLU B 896      14.818 -16.959 -30.715  1.00 18.860          H  
ATOM  14314  HA  GLU B 896      13.905 -15.373 -28.407  1.00 18.780          H  
ATOM  14315 1HB  GLU B 896      11.525 -15.744 -28.749  1.00 26.330          H  
ATOM  14316 2HB  GLU B 896      12.183 -14.849 -30.112  1.00 26.330          H  
ATOM  14317 1HG  GLU B 896      12.219 -16.931 -31.454  1.00 26.330          H  
ATOM  14318 2HG  GLU B 896      11.552 -17.823 -30.088  1.00 26.330          H  
ATOM  14319  N   LYS B 897      13.150 -17.426 -27.149  1.00 15.400          N  
ATOM  14320  CA  LYS B 897      12.965 -18.626 -26.353  1.00 15.500          C  
ATOM  14321  C   LYS B 897      11.516 -18.687 -25.898  1.00 15.130          C  
ATOM  14322  O   LYS B 897      10.867 -17.652 -25.752  1.00 15.100          O  
ATOM  14323  CB  LYS B 897      13.925 -18.630 -25.170  1.00 21.660          C  
ATOM  14324  CG  LYS B 897      15.395 -18.677 -25.558  1.00 21.660          C  
ATOM  14325  CD  LYS B 897      16.291 -18.723 -24.323  1.00 21.660          C  
ATOM  14326  CE  LYS B 897      17.769 -18.758 -24.703  1.00 21.660          C  
ATOM  14327  NZ  LYS B 897      18.656 -18.793 -23.499  1.00 21.660          N  
ATOM  14328  H   LYS B 897      12.927 -16.527 -26.742  1.00 18.480          H  
ATOM  14329  HA  LYS B 897      13.158 -19.504 -26.971  1.00 18.600          H  
ATOM  14330 1HB  LYS B 897      13.766 -17.736 -24.569  1.00 25.990          H  
ATOM  14331 2HB  LYS B 897      13.721 -19.497 -24.543  1.00 25.990          H  
ATOM  14332 1HG  LYS B 897      15.577 -19.558 -26.176  1.00 25.990          H  
ATOM  14333 2HG  LYS B 897      15.643 -17.792 -26.144  1.00 25.990          H  
ATOM  14334 1HD  LYS B 897      16.104 -17.842 -23.706  1.00 25.990          H  
ATOM  14335 2HD  LYS B 897      16.056 -19.611 -23.736  1.00 25.990          H  
ATOM  14336 1HE  LYS B 897      17.959 -19.643 -25.308  1.00 25.990          H  
ATOM  14337 2HE  LYS B 897      18.006 -17.871 -25.290  1.00 25.990          H  
ATOM  14338 1HZ  LYS B 897      19.623 -18.815 -23.793  1.00 25.990          H  
ATOM  14339 2HZ  LYS B 897      18.496 -17.970 -22.935  1.00 25.990          H  
ATOM  14340 3HZ  LYS B 897      18.453 -19.618 -22.953  1.00 25.990          H  
ATOM  14341  N   LYS B 898      11.009 -19.893 -25.671  1.00 15.120          N  
ATOM  14342  CA  LYS B 898       9.631 -20.074 -25.227  1.00 14.820          C  
ATOM  14343  C   LYS B 898       9.548 -20.966 -24.000  1.00 15.390          C  
ATOM  14344  O   LYS B 898      10.417 -21.817 -23.783  1.00 15.630          O  
ATOM  14345  CB  LYS B 898       8.814 -20.675 -26.369  1.00 20.870          C  
ATOM  14346  CG  LYS B 898       8.752 -19.771 -27.594  1.00 20.870          C  
ATOM  14347  CD  LYS B 898       7.891 -20.337 -28.701  1.00 20.870          C  
ATOM  14348  CE  LYS B 898       7.912 -19.399 -29.909  1.00 20.870          C  
ATOM  14349  NZ  LYS B 898       7.079 -19.898 -31.032  1.00 20.870          N  
ATOM  14350  H   LYS B 898      11.591 -20.709 -25.811  1.00 18.140          H  
ATOM  14351  HA  LYS B 898       9.208 -19.103 -24.974  1.00 17.780          H  
ATOM  14352 1HB  LYS B 898       9.252 -21.627 -26.669  1.00 25.040          H  
ATOM  14353 2HB  LYS B 898       7.796 -20.872 -26.028  1.00 25.040          H  
ATOM  14354 1HG  LYS B 898       8.369 -18.791 -27.298  1.00 25.040          H  
ATOM  14355 2HG  LYS B 898       9.758 -19.631 -27.991  1.00 25.040          H  
ATOM  14356 1HD  LYS B 898       8.272 -21.314 -28.999  1.00 25.040          H  
ATOM  14357 2HD  LYS B 898       6.865 -20.451 -28.350  1.00 25.040          H  
ATOM  14358 1HE  LYS B 898       7.549 -18.418 -29.605  1.00 25.040          H  
ATOM  14359 2HE  LYS B 898       8.942 -19.299 -30.254  1.00 25.040          H  
ATOM  14360 1HZ  LYS B 898       7.137 -19.237 -31.802  1.00 25.040          H  
ATOM  14361 2HZ  LYS B 898       7.419 -20.798 -31.334  1.00 25.040          H  
ATOM  14362 3HZ  LYS B 898       6.120 -19.982 -30.732  1.00 25.040          H  
ATOM  14363  N   SER B 899       8.494 -20.811 -23.201  1.00 15.770          N  
ATOM  14364  CA  SER B 899       8.292 -21.686 -22.055  1.00 16.460          C  
ATOM  14365  C   SER B 899       7.691 -22.990 -22.538  1.00 16.220          C  
ATOM  14366  O   SER B 899       6.491 -23.261 -22.397  1.00 16.000          O  
ATOM  14367  CB  SER B 899       7.420 -21.031 -21.026  1.00 22.770          C  
ATOM  14368  OG  SER B 899       8.057 -19.925 -20.478  1.00 22.770          O  
ATOM  14369  H   SER B 899       7.804 -20.066 -23.351  1.00 18.920          H  
ATOM  14370  HA  SER B 899       9.259 -21.894 -21.598  1.00 19.750          H  
ATOM  14371 1HB  SER B 899       6.483 -20.724 -21.483  1.00 27.320          H  
ATOM  14372 2HB  SER B 899       7.177 -21.740 -20.234  1.00 27.320          H  
ATOM  14373  HG  SER B 899       7.359 -19.491 -19.941  1.00 27.320          H  
ATOM  14374  N   LEU B 900       8.575 -23.801 -23.095  1.00 16.380          N  
ATOM  14375  CA  LEU B 900       8.244 -25.011 -23.819  1.00 16.300          C  
ATOM  14376  C   LEU B 900       7.427 -25.991 -22.999  1.00 15.700          C  
ATOM  14377  O   LEU B 900       6.524 -26.643 -23.531  1.00 15.850          O  
ATOM  14378  CB  LEU B 900       9.552 -25.706 -24.240  1.00 22.850          C  
ATOM  14379  CG  LEU B 900      10.462 -24.944 -25.269  1.00 22.850          C  
ATOM  14380  CD1 LEU B 900      11.762 -25.718 -25.441  1.00 22.850          C  
ATOM  14381  CD2 LEU B 900       9.760 -24.758 -26.602  1.00 22.850          C  
ATOM  14382  H   LEU B 900       9.532 -23.436 -23.119  1.00 19.660          H  
ATOM  14383  HA  LEU B 900       7.662 -24.735 -24.692  1.00 19.560          H  
ATOM  14384 1HB  LEU B 900      10.140 -25.872 -23.349  1.00 27.420          H  
ATOM  14385 2HB  LEU B 900       9.309 -26.676 -24.661  1.00 27.420          H  
ATOM  14386  HG  LEU B 900      10.712 -23.975 -24.872  1.00 27.420          H  
ATOM  14387 1HD1 LEU B 900      12.419 -25.190 -26.133  1.00 27.420          H  
ATOM  14388 2HD1 LEU B 900      12.261 -25.810 -24.491  1.00 27.420          H  
ATOM  14389 3HD1 LEU B 900      11.552 -26.694 -25.833  1.00 27.420          H  
ATOM  14390 1HD2 LEU B 900      10.421 -24.222 -27.281  1.00 27.420          H  
ATOM  14391 2HD2 LEU B 900       9.529 -25.722 -27.021  1.00 27.420          H  
ATOM  14392 3HD2 LEU B 900       8.849 -24.183 -26.478  1.00 27.420          H  
ATOM  14393  N   ILE B 901       7.651 -26.053 -21.689  1.00 15.130          N  
ATOM  14394  CA  ILE B 901       6.930 -27.026 -20.863  1.00 14.780          C  
ATOM  14395  C   ILE B 901       5.404 -26.811 -20.827  1.00 14.790          C  
ATOM  14396  O   ILE B 901       4.675 -27.696 -20.382  1.00 14.130          O  
ATOM  14397  CB  ILE B 901       7.476 -27.068 -19.404  1.00 20.830          C  
ATOM  14398  CG1 ILE B 901       7.237 -25.694 -18.649  1.00 20.830          C  
ATOM  14399  CG2 ILE B 901       8.985 -27.408 -19.457  1.00 20.830          C  
ATOM  14400  CD1 ILE B 901       7.525 -25.731 -17.120  1.00 20.830          C  
ATOM  14401  H   ILE B 901       8.365 -25.468 -21.280  1.00 18.160          H  
ATOM  14402  HA  ILE B 901       7.100 -28.010 -21.295  1.00 17.740          H  
ATOM  14403  HB  ILE B 901       6.952 -27.847 -18.844  1.00 25.000          H  
ATOM  14404 1HG1 ILE B 901       7.858 -24.925 -19.098  1.00 25.000          H  
ATOM  14405 2HG1 ILE B 901       6.194 -25.407 -18.763  1.00 25.000          H  
ATOM  14406 1HG2 ILE B 901       9.395 -27.473 -18.455  1.00 25.000          H  
ATOM  14407 2HG2 ILE B 901       9.130 -28.363 -19.961  1.00 25.000          H  
ATOM  14408 3HG2 ILE B 901       9.510 -26.638 -20.001  1.00 25.000          H  
ATOM  14409 1HD1 ILE B 901       7.311 -24.747 -16.691  1.00 25.000          H  
ATOM  14410 2HD1 ILE B 901       6.880 -26.479 -16.646  1.00 25.000          H  
ATOM  14411 3HD1 ILE B 901       8.564 -25.983 -16.931  1.00 25.000          H  
ATOM  14412  N   ASN B 902       4.913 -25.631 -21.247  1.00 15.650          N  
ATOM  14413  CA  ASN B 902       3.474 -25.379 -21.264  1.00 15.880          C  
ATOM  14414  C   ASN B 902       2.903 -25.371 -22.684  1.00 15.920          C  
ATOM  14415  O   ASN B 902       1.705 -25.116 -22.865  1.00 16.340          O  
ATOM  14416  CB  ASN B 902       3.168 -24.039 -20.640  1.00 22.140          C  
ATOM  14417  CG  ASN B 902       3.536 -23.951 -19.221  1.00 22.140          C  
ATOM  14418  OD1 ASN B 902       3.392 -24.881 -18.412  1.00 22.140          O  
ATOM  14419  ND2 ASN B 902       4.030 -22.800 -18.892  1.00 22.140          N  
ATOM  14420  H   ASN B 902       5.539 -24.900 -21.601  1.00 18.780          H  
ATOM  14421  HA  ASN B 902       2.970 -26.169 -20.705  1.00 19.060          H  
ATOM  14422 1HB  ASN B 902       3.715 -23.265 -21.186  1.00 26.570          H  
ATOM  14423 2HB  ASN B 902       2.106 -23.821 -20.744  1.00 26.570          H  
ATOM  14424 1HD2 ASN B 902       4.342 -22.632 -17.948  1.00 26.570          H  
ATOM  14425 2HD2 ASN B 902       4.108 -22.088 -19.585  1.00 26.570          H  
ATOM  14426  N   THR B 903       3.761 -25.614 -23.678  1.00 15.560          N  
ATOM  14427  CA  THR B 903       3.392 -25.536 -25.093  1.00 15.610          C  
ATOM  14428  C   THR B 903       3.573 -26.874 -25.785  1.00 14.960          C  
ATOM  14429  O   THR B 903       2.647 -27.428 -26.390  1.00 15.080          O  
ATOM  14430  CB  THR B 903       4.274 -24.498 -25.837  1.00 21.830          C  
ATOM  14431  OG1 THR B 903       4.126 -23.205 -25.240  1.00 21.830          O  
ATOM  14432  CG2 THR B 903       3.860 -24.416 -27.309  1.00 21.830          C  
ATOM  14433  H   THR B 903       4.720 -25.865 -23.441  1.00 18.670          H  
ATOM  14434  HA  THR B 903       2.346 -25.242 -25.170  1.00 18.730          H  
ATOM  14435  HB  THR B 903       5.319 -24.797 -25.773  1.00 26.200          H  
ATOM  14436  HG1 THR B 903       4.610 -23.192 -24.399  1.00 26.200          H  
ATOM  14437 1HG2 THR B 903       4.485 -23.684 -27.815  1.00 26.200          H  
ATOM  14438 2HG2 THR B 903       3.979 -25.383 -27.797  1.00 26.200          H  
ATOM  14439 3HG2 THR B 903       2.817 -24.108 -27.373  1.00 26.200          H  
ATOM  14440  N   GLN B 904       4.790 -27.402 -25.685  1.00 14.420          N  
ATOM  14441  CA  GLN B 904       5.179 -28.619 -26.375  1.00 13.890          C  
ATOM  14442  C   GLN B 904       4.325 -29.773 -25.845  1.00 13.990          C  
ATOM  14443  O   GLN B 904       3.988 -30.716 -26.576  1.00 13.800          O  
ATOM  14444  CB  GLN B 904       6.671 -28.828 -26.163  1.00 19.660          C  
ATOM  14445  CG  GLN B 904       7.568 -27.762 -26.798  1.00 19.660          C  
ATOM  14446  CD  GLN B 904       7.443 -27.601 -28.306  1.00 19.660          C  
ATOM  14447  OE1 GLN B 904       7.501 -28.550 -29.094  1.00 19.660          O  
ATOM  14448  NE2 GLN B 904       7.263 -26.356 -28.733  1.00 19.660          N  
ATOM  14449  H   GLN B 904       5.485 -26.934 -25.103  1.00 17.300          H  
ATOM  14450  HA  GLN B 904       4.980 -28.506 -27.440  1.00 16.670          H  
ATOM  14451 1HB  GLN B 904       6.858 -28.759 -25.100  1.00 23.590          H  
ATOM  14452 2HB  GLN B 904       6.983 -29.786 -26.462  1.00 23.590          H  
ATOM  14453 1HG  GLN B 904       7.331 -26.807 -26.340  1.00 23.590          H  
ATOM  14454 2HG  GLN B 904       8.600 -28.031 -26.577  1.00 23.590          H  
ATOM  14455 1HE2 GLN B 904       7.176 -26.171 -29.714  1.00 23.590          H  
ATOM  14456 2HE2 GLN B 904       7.241 -25.598 -28.083  1.00 23.590          H  
ATOM  14457  N   LEU B 905       3.963 -29.666 -24.565  1.00 14.410          N  
ATOM  14458  CA  LEU B 905       3.107 -30.589 -23.844  1.00 14.670          C  
ATOM  14459  C   LEU B 905       1.762 -30.745 -24.552  1.00 14.910          C  
ATOM  14460  O   LEU B 905       1.213 -31.848 -24.636  1.00 15.240          O  
ATOM  14461  CB  LEU B 905       2.906 -30.062 -22.403  1.00 20.430          C  
ATOM  14462  CG  LEU B 905       2.121 -30.956 -21.362  1.00 20.430          C  
ATOM  14463  CD1 LEU B 905       2.623 -30.611 -19.929  1.00 20.430          C  
ATOM  14464  CD2 LEU B 905       0.596 -30.683 -21.442  1.00 20.430          C  
ATOM  14465  H   LEU B 905       4.347 -28.893 -24.037  1.00 17.290          H  
ATOM  14466  HA  LEU B 905       3.595 -31.557 -23.811  1.00 17.600          H  
ATOM  14467 1HB  LEU B 905       3.887 -29.855 -21.980  1.00 24.520          H  
ATOM  14468 2HB  LEU B 905       2.383 -29.106 -22.465  1.00 24.520          H  
ATOM  14469  HG  LEU B 905       2.321 -32.010 -21.556  1.00 24.520          H  
ATOM  14470 1HD1 LEU B 905       2.099 -31.223 -19.196  1.00 24.520          H  
ATOM  14471 2HD1 LEU B 905       3.677 -30.799 -19.850  1.00 24.520          H  
ATOM  14472 3HD1 LEU B 905       2.437 -29.555 -19.716  1.00 24.520          H  
ATOM  14473 1HD2 LEU B 905       0.086 -31.297 -20.701  1.00 24.520          H  
ATOM  14474 2HD2 LEU B 905       0.407 -29.631 -21.232  1.00 24.520          H  
ATOM  14475 3HD2 LEU B 905       0.200 -30.925 -22.414  1.00 24.520          H  
ATOM  14476  N   GLN B 906       1.178 -29.627 -25.007  1.00 14.900          N  
ATOM  14477  CA  GLN B 906      -0.139 -29.661 -25.620  1.00 15.260          C  
ATOM  14478  C   GLN B 906      -0.063 -30.392 -26.950  1.00 14.650          C  
ATOM  14479  O   GLN B 906      -0.946 -31.179 -27.298  1.00 15.020          O  
ATOM  14480  CB  GLN B 906      -0.655 -28.235 -25.855  1.00 21.220          C  
ATOM  14481  CG  GLN B 906      -0.966 -27.436 -24.594  1.00 21.220          C  
ATOM  14482  CD  GLN B 906      -1.425 -26.017 -24.933  1.00 21.220          C  
ATOM  14483  OE1 GLN B 906      -2.450 -25.853 -25.606  1.00 21.220          O  
ATOM  14484  NE2 GLN B 906      -0.678 -25.001 -24.497  1.00 21.220          N  
ATOM  14485  H   GLN B 906       1.674 -28.741 -25.000  1.00 17.880          H  
ATOM  14486  HA  GLN B 906      -0.822 -30.198 -24.964  1.00 18.310          H  
ATOM  14487 1HB  GLN B 906       0.087 -27.674 -26.422  1.00 25.460          H  
ATOM  14488 2HB  GLN B 906      -1.559 -28.275 -26.459  1.00 25.460          H  
ATOM  14489 1HG  GLN B 906      -1.759 -27.936 -24.043  1.00 25.460          H  
ATOM  14490 2HG  GLN B 906      -0.064 -27.368 -23.980  1.00 25.460          H  
ATOM  14491 1HE2 GLN B 906      -0.941 -24.061 -24.705  1.00 25.460          H  
ATOM  14492 2HE2 GLN B 906       0.177 -25.160 -23.949  1.00 25.460          H  
ATOM  14493  N   SER B 907       1.034 -30.149 -27.673  1.00 13.840          N  
ATOM  14494  CA  SER B 907       1.255 -30.757 -28.981  1.00 13.370          C  
ATOM  14495  C   SER B 907       1.834 -32.174 -28.912  1.00 13.550          C  
ATOM  14496  O   SER B 907       1.832 -32.890 -29.915  1.00 13.640          O  
ATOM  14497  CB  SER B 907       2.196 -29.885 -29.800  1.00 18.910          C  
ATOM  14498  OG  SER B 907       1.619 -28.636 -30.100  1.00 18.910          O  
ATOM  14499  H   SER B 907       1.690 -29.442 -27.326  1.00 16.610          H  
ATOM  14500  HA  SER B 907       0.295 -30.809 -29.494  1.00 16.040          H  
ATOM  14501 1HB  SER B 907       3.119 -29.731 -29.232  1.00 22.690          H  
ATOM  14502 2HB  SER B 907       2.462 -30.400 -30.720  1.00 22.690          H  
ATOM  14503  HG  SER B 907       2.279 -28.154 -30.604  1.00 22.690          H  
ATOM  14504  N   GLN B 908       2.301 -32.584 -27.726  1.00 13.770          N  
ATOM  14505  CA  GLN B 908       2.938 -33.884 -27.494  1.00 14.010          C  
ATOM  14506  C   GLN B 908       4.134 -34.041 -28.416  1.00 14.520          C  
ATOM  14507  O   GLN B 908       4.341 -35.079 -29.051  1.00 14.640          O  
ATOM  14508  CB  GLN B 908       1.929 -35.027 -27.675  1.00 19.520          C  
ATOM  14509  CG  GLN B 908       0.828 -35.031 -26.628  1.00 19.520          C  
ATOM  14510  CD  GLN B 908       1.311 -35.554 -25.261  1.00 19.520          C  
ATOM  14511  OE1 GLN B 908       1.563 -36.758 -25.128  1.00 19.520          O  
ATOM  14512  NE2 GLN B 908       1.455 -34.683 -24.263  1.00 19.520          N  
ATOM  14513  H   GLN B 908       2.288 -31.910 -26.961  1.00 16.520          H  
ATOM  14514  HA  GLN B 908       3.306 -33.903 -26.469  1.00 16.810          H  
ATOM  14515 1HB  GLN B 908       1.466 -34.974 -28.655  1.00 23.420          H  
ATOM  14516 2HB  GLN B 908       2.452 -35.981 -27.615  1.00 23.420          H  
ATOM  14517 1HG  GLN B 908       0.471 -34.004 -26.493  1.00 23.420          H  
ATOM  14518 2HG  GLN B 908       0.015 -35.665 -26.973  1.00 23.420          H  
ATOM  14519 1HE2 GLN B 908       1.750 -35.005 -23.365  1.00 23.420          H  
ATOM  14520 2HE2 GLN B 908       1.268 -33.680 -24.396  1.00 23.420          H  
ATOM  14521  N   SER B 909       4.906 -32.967 -28.443  1.00 14.930          N  
ATOM  14522  CA  SER B 909       6.131 -32.769 -29.186  1.00 15.530          C  
ATOM  14523  C   SER B 909       7.289 -33.668 -28.817  1.00 14.950          C  
ATOM  14524  O   SER B 909       7.484 -34.031 -27.654  1.00 15.270          O  
ATOM  14525  CB  SER B 909       6.557 -31.367 -28.993  1.00 21.500          C  
ATOM  14526  OG  SER B 909       7.813 -31.130 -29.531  1.00 21.500          O  
ATOM  14527  H   SER B 909       4.590 -32.184 -27.864  1.00 17.920          H  
ATOM  14528  HA  SER B 909       5.904 -32.927 -30.240  1.00 18.640          H  
ATOM  14529 1HB  SER B 909       5.827 -30.691 -29.437  1.00 25.800          H  
ATOM  14530 2HB  SER B 909       6.572 -31.185 -27.958  1.00 25.800          H  
ATOM  14531  HG  SER B 909       7.923 -30.158 -29.425  1.00 25.800          H  
ATOM  14532  N   ASN B 910       8.080 -34.010 -29.829  1.00 14.260          N  
ATOM  14533  CA  ASN B 910       9.290 -34.798 -29.678  1.00 13.830          C  
ATOM  14534  C   ASN B 910      10.542 -33.938 -29.870  1.00 13.140          C  
ATOM  14535  O   ASN B 910      11.603 -34.448 -30.237  1.00 13.020          O  
ATOM  14536  CB  ASN B 910       9.264 -35.961 -30.646  1.00 19.530          C  
ATOM  14537  CG  ASN B 910       9.231 -35.511 -32.080  1.00 19.530          C  
ATOM  14538  OD1 ASN B 910       8.796 -34.387 -32.401  1.00 19.530          O  
ATOM  14539  ND2 ASN B 910       9.674 -36.370 -32.967  1.00 19.530          N  
ATOM  14540  H   ASN B 910       7.845 -33.687 -30.763  1.00 17.110          H  
ATOM  14541  HA  ASN B 910       9.322 -35.192 -28.661  1.00 16.600          H  
ATOM  14542 1HB  ASN B 910      10.140 -36.590 -30.490  1.00 23.440          H  
ATOM  14543 2HB  ASN B 910       8.381 -36.571 -30.452  1.00 23.440          H  
ATOM  14544 1HD2 ASN B 910       9.676 -36.132 -33.939  1.00 23.440          H  
ATOM  14545 2HD2 ASN B 910      10.013 -37.263 -32.672  1.00 23.440          H  
ATOM  14546  N   GLN B 911      10.418 -32.634 -29.615  1.00 12.820          N  
ATOM  14547  CA  GLN B 911      11.517 -31.697 -29.788  1.00 12.250          C  
ATOM  14548  C   GLN B 911      12.806 -32.182 -29.122  1.00 11.900          C  
ATOM  14549  O   GLN B 911      12.860 -32.414 -27.910  1.00 11.980          O  
ATOM  14550  CB  GLN B 911      11.109 -30.333 -29.206  1.00 17.380          C  
ATOM  14551  CG  GLN B 911      12.097 -29.203 -29.411  1.00 17.380          C  
ATOM  14552  CD  GLN B 911      11.593 -27.919 -28.831  1.00 17.380          C  
ATOM  14553  OE1 GLN B 911      10.830 -27.946 -27.870  1.00 17.380          O  
ATOM  14554  NE2 GLN B 911      11.996 -26.792 -29.410  1.00 17.380          N  
ATOM  14555  H   GLN B 911       9.504 -32.273 -29.342  1.00 15.380          H  
ATOM  14556  HA  GLN B 911      11.704 -31.586 -30.856  1.00 14.700          H  
ATOM  14557 1HB  GLN B 911      10.168 -30.019 -29.651  1.00 20.850          H  
ATOM  14558 2HB  GLN B 911      10.933 -30.440 -28.138  1.00 20.850          H  
ATOM  14559 1HG  GLN B 911      13.011 -29.436 -28.914  1.00 20.850          H  
ATOM  14560 2HG  GLN B 911      12.265 -29.059 -30.476  1.00 20.850          H  
ATOM  14561 1HE2 GLN B 911      11.679 -25.905 -29.068  1.00 20.850          H  
ATOM  14562 2HE2 GLN B 911      12.614 -26.822 -30.195  1.00 20.850          H  
ATOM  14563  N   ALA B 912      13.877 -32.217 -29.925  1.00 11.660          N  
ATOM  14564  CA  ALA B 912      15.217 -32.676 -29.535  1.00 11.490          C  
ATOM  14565  C   ALA B 912      15.831 -31.889 -28.394  1.00 10.620          C  
ATOM  14566  O   ALA B 912      16.746 -32.364 -27.725  1.00 10.260          O  
ATOM  14567  CB  ALA B 912      16.155 -32.595 -30.728  1.00 16.150          C  
ATOM  14568  H   ALA B 912      13.726 -31.987 -30.897  1.00 13.990          H  
ATOM  14569  HA  ALA B 912      15.127 -33.715 -29.218  1.00 13.790          H  
ATOM  14570 1HB  ALA B 912      17.133 -32.978 -30.443  1.00 19.380          H  
ATOM  14571 2HB  ALA B 912      15.753 -33.193 -31.546  1.00 19.380          H  
ATOM  14572 3HB  ALA B 912      16.253 -31.557 -31.047  1.00 19.380          H  
ATOM  14573  N   ILE B 913      15.398 -30.650 -28.256  1.00 10.470          N  
ATOM  14574  CA  ILE B 913      15.900 -29.737 -27.243  1.00  9.870          C  
ATOM  14575  C   ILE B 913      14.791 -29.232 -26.325  1.00  9.240          C  
ATOM  14576  O   ILE B 913      14.819 -28.080 -25.896  1.00  9.550          O  
ATOM  14577  CB  ILE B 913      16.643 -28.569 -27.888  1.00 14.060          C  
ATOM  14578  CG1 ILE B 913      15.710 -27.810 -28.871  1.00 14.060          C  
ATOM  14579  CG2 ILE B 913      17.859 -29.163 -28.607  1.00 14.060          C  
ATOM  14580  CD1 ILE B 913      16.244 -26.480 -29.344  1.00 14.060          C  
ATOM  14581  H   ILE B 913      14.645 -30.365 -28.861  1.00 12.560          H  
ATOM  14582  HA  ILE B 913      16.611 -30.278 -26.614  1.00 11.840          H  
ATOM  14583  HB  ILE B 913      16.974 -27.865 -27.124  1.00 16.870          H  
ATOM  14584 1HG1 ILE B 913      15.532 -28.437 -29.740  1.00 16.870          H  
ATOM  14585 2HG1 ILE B 913      14.762 -27.619 -28.378  1.00 16.870          H  
ATOM  14586 1HG2 ILE B 913      18.424 -28.414 -29.070  1.00 16.870          H  
ATOM  14587 2HG2 ILE B 913      18.491 -29.686 -27.880  1.00 16.870          H  
ATOM  14588 3HG2 ILE B 913      17.527 -29.858 -29.360  1.00 16.870          H  
ATOM  14589 1HD1 ILE B 913      15.522 -26.019 -30.015  1.00 16.870          H  
ATOM  14590 2HD1 ILE B 913      16.406 -25.829 -28.481  1.00 16.870          H  
ATOM  14591 3HD1 ILE B 913      17.167 -26.615 -29.868  1.00 16.870          H  
ATOM  14592  N   HIS B 914      13.780 -30.063 -26.092  1.00  8.540          N  
ATOM  14593  CA  HIS B 914      12.673 -29.711 -25.211  1.00  8.090          C  
ATOM  14594  C   HIS B 914      13.246 -29.332 -23.850  1.00  7.270          C  
ATOM  14595  O   HIS B 914      14.219 -29.926 -23.408  1.00  6.620          O  
ATOM  14596  CB  HIS B 914      11.771 -30.925 -25.000  1.00 11.510          C  
ATOM  14597  CG  HIS B 914      10.418 -30.681 -24.391  1.00 11.510          C  
ATOM  14598  ND1 HIS B 914      10.230 -30.179 -23.123  1.00 11.510          N  
ATOM  14599  CD2 HIS B 914       9.189 -30.962 -24.865  1.00 11.510          C  
ATOM  14600  CE1 HIS B 914       8.950 -30.130 -22.858  1.00 11.510          C  
ATOM  14601  NE2 HIS B 914       8.292 -30.626 -23.879  1.00 11.510          N  
ATOM  14602  H   HIS B 914      13.770 -30.987 -26.539  1.00 10.250          H  
ATOM  14603  HA  HIS B 914      12.098 -28.882 -25.618  1.00  9.710          H  
ATOM  14604 1HB  HIS B 914      11.627 -31.440 -25.941  1.00 13.810          H  
ATOM  14605 2HB  HIS B 914      12.297 -31.603 -24.345  1.00 13.810          H  
ATOM  14606  HD1 HIS B 914      10.932 -29.917 -22.434  1.00 13.810          H  
ATOM  14607  HD2 HIS B 914       8.841 -31.399 -25.807  1.00 13.810          H  
ATOM  14608  HE1 HIS B 914       8.610 -29.758 -21.900  1.00 13.810          H  
ATOM  14609  N   ALA B 915      12.696 -28.311 -23.212  1.00  7.510          N  
ATOM  14610  CA  ALA B 915      13.135 -27.932 -21.875  1.00  7.150          C  
ATOM  14611  C   ALA B 915      12.844 -29.042 -20.862  1.00  7.090          C  
ATOM  14612  O   ALA B 915      11.731 -29.538 -20.928  1.00  7.000          O  
ATOM  14613  CB  ALA B 915      12.394 -26.673 -21.452  1.00 10.150          C  
ATOM  14614  H   ALA B 915      11.935 -27.822 -23.654  1.00  9.010          H  
ATOM  14615  HA  ALA B 915      14.174 -27.738 -21.908  1.00  8.580          H  
ATOM  14616 1HB  ALA B 915      12.713 -26.365 -20.467  1.00 12.180          H  
ATOM  14617 2HB  ALA B 915      12.597 -25.875 -22.161  1.00 12.180          H  
ATOM  14618 3HB  ALA B 915      11.333 -26.880 -21.436  1.00 12.180          H  
ATOM  14619  N   SER B 916      13.779 -29.446 -19.943  1.00  7.450          N  
ATOM  14620  CA  SER B 916      15.191 -29.080 -19.954  1.00  7.700          C  
ATOM  14621  C   SER B 916      15.992 -30.144 -19.217  1.00  7.300          C  
ATOM  14622  O   SER B 916      17.223 -30.062 -19.157  1.00  7.570          O  
ATOM  14623  CB  SER B 916      15.481 -27.725 -19.307  1.00 10.680          C  
ATOM  14624  OG  SER B 916      15.261 -27.713 -17.933  1.00 10.680          O  
ATOM  14625  H   SER B 916      13.526 -30.193 -19.285  1.00  8.940          H  
ATOM  14626  HA  SER B 916      15.547 -29.101 -20.977  1.00  9.240          H  
ATOM  14627 1HB  SER B 916      16.504 -27.424 -19.510  1.00 12.820          H  
ATOM  14628 2HB  SER B 916      14.848 -26.993 -19.745  1.00 12.820          H  
ATOM  14629  HG  SER B 916      16.168 -27.582 -17.540  1.00 12.820          H  
ATOM  14630  N   VAL B 917      15.289 -31.127 -18.623  1.00  6.830          N  
ATOM  14631  CA  VAL B 917      15.923 -32.061 -17.679  1.00  6.550          C  
ATOM  14632  C   VAL B 917      15.941 -33.575 -17.961  1.00  5.450          C  
ATOM  14633  O   VAL B 917      17.009 -34.186 -18.008  1.00  5.390          O  
ATOM  14634  CB  VAL B 917      15.199 -31.888 -16.305  1.00  9.280          C  
ATOM  14635  CG1 VAL B 917      15.737 -32.864 -15.203  1.00  9.280          C  
ATOM  14636  CG2 VAL B 917      15.347 -30.466 -15.838  1.00  9.280          C  
ATOM  14637  H   VAL B 917      14.279 -31.191 -18.774  1.00  8.200          H  
ATOM  14638  HA  VAL B 917      16.953 -31.739 -17.573  1.00  7.860          H  
ATOM  14639  HB  VAL B 917      14.136 -32.117 -16.442  1.00 11.140          H  
ATOM  14640 1HG1 VAL B 917      15.176 -32.688 -14.282  1.00 11.140          H  
ATOM  14641 2HG1 VAL B 917      15.621 -33.906 -15.483  1.00 11.140          H  
ATOM  14642 3HG1 VAL B 917      16.772 -32.670 -15.017  1.00 11.140          H  
ATOM  14643 1HG2 VAL B 917      14.817 -30.356 -14.905  1.00 11.140          H  
ATOM  14644 2HG2 VAL B 917      16.395 -30.243 -15.690  1.00 11.140          H  
ATOM  14645 3HG2 VAL B 917      14.933 -29.789 -16.562  1.00 11.140          H  
ATOM  14646  N   PHE B 918      14.772 -34.206 -18.028  1.00  4.840          N  
ATOM  14647  CA  PHE B 918      14.751 -35.685 -18.003  1.00  3.980          C  
ATOM  14648  C   PHE B 918      15.061 -36.402 -19.324  1.00  3.240          C  
ATOM  14649  O   PHE B 918      14.707 -35.954 -20.406  1.00  3.100          O  
ATOM  14650  CB  PHE B 918      13.473 -36.227 -17.370  1.00  5.920          C  
ATOM  14651  CG  PHE B 918      13.545 -37.737 -17.162  1.00  5.920          C  
ATOM  14652  CD1 PHE B 918      14.420 -38.278 -16.204  1.00  5.920          C  
ATOM  14653  CD2 PHE B 918      12.769 -38.613 -17.900  1.00  5.920          C  
ATOM  14654  CE1 PHE B 918      14.512 -39.641 -16.030  1.00  5.920          C  
ATOM  14655  CE2 PHE B 918      12.860 -39.977 -17.706  1.00  5.920          C  
ATOM  14656  CZ  PHE B 918      13.726 -40.484 -16.783  1.00  5.920          C  
ATOM  14657  H   PHE B 918      13.920 -33.634 -18.071  1.00  5.810          H  
ATOM  14658  HA  PHE B 918      15.542 -35.979 -17.317  1.00  4.780          H  
ATOM  14659 1HB  PHE B 918      13.304 -35.746 -16.408  1.00  7.100          H  
ATOM  14660 2HB  PHE B 918      12.618 -35.997 -18.009  1.00  7.100          H  
ATOM  14661  HD1 PHE B 918      15.046 -37.613 -15.595  1.00  7.100          H  
ATOM  14662  HD2 PHE B 918      12.087 -38.218 -18.659  1.00  7.100          H  
ATOM  14663  HE1 PHE B 918      15.200 -40.051 -15.283  1.00  7.100          H  
ATOM  14664  HE2 PHE B 918      12.242 -40.660 -18.304  1.00  7.100          H  
ATOM  14665  HZ  PHE B 918      13.774 -41.559 -16.647  1.00  7.100          H  
ATOM  14666  N   GLY B 919      15.768 -37.518 -19.243  1.00  3.180          N  
ATOM  14667  CA  GLY B 919      16.117 -38.278 -20.438  1.00  2.770          C  
ATOM  14668  C   GLY B 919      14.995 -39.190 -20.931  1.00  2.370          C  
ATOM  14669  O   GLY B 919      13.814 -38.965 -20.687  1.00  2.690          O  
ATOM  14670  H   GLY B 919      16.054 -37.857 -18.336  1.00  3.820          H  
ATOM  14671 1HA  GLY B 919      16.403 -37.593 -21.233  1.00  3.320          H  
ATOM  14672 2HA  GLY B 919      16.997 -38.882 -20.224  1.00  3.320          H  
ATOM  14673  N   ASN B 920      15.368 -40.221 -21.680  1.00  2.380          N  
ATOM  14674  CA  ASN B 920      14.412 -41.145 -22.281  1.00  2.340          C  
ATOM  14675  C   ASN B 920      14.318 -42.456 -21.516  1.00  2.170          C  
ATOM  14676  O   ASN B 920      13.884 -43.479 -22.049  1.00  2.350          O  
ATOM  14677  CB  ASN B 920      14.802 -41.384 -23.718  1.00  3.290          C  
ATOM  14678  CG  ASN B 920      16.150 -42.005 -23.784  1.00  3.290          C  
ATOM  14679  OD1 ASN B 920      16.968 -41.751 -22.875  1.00  3.290          O  
ATOM  14680  ND2 ASN B 920      16.417 -42.785 -24.798  1.00  3.290          N  
ATOM  14681  H   ASN B 920      16.355 -40.389 -21.862  1.00  2.860          H  
ATOM  14682  HA  ASN B 920      13.423 -40.685 -22.255  1.00  2.810          H  
ATOM  14683 1HB  ASN B 920      14.073 -42.039 -24.201  1.00  3.950          H  
ATOM  14684 2HB  ASN B 920      14.811 -40.439 -24.259  1.00  3.950          H  
ATOM  14685 1HD2 ASN B 920      17.314 -43.218 -24.870  1.00  3.950          H  
ATOM  14686 2HD2 ASN B 920      15.722 -42.952 -25.495  1.00  3.950          H  
ATOM  14687  N   ASN B 921      14.730 -42.403 -20.266  1.00  2.060          N  
ATOM  14688  CA  ASN B 921      14.736 -43.553 -19.399  1.00  2.070          C  
ATOM  14689  C   ASN B 921      13.340 -43.814 -18.793  1.00  1.790          C  
ATOM  14690  O   ASN B 921      12.395 -43.087 -19.101  1.00  1.630          O  
ATOM  14691  CB  ASN B 921      15.804 -43.253 -18.355  1.00  2.890          C  
ATOM  14692  CG  ASN B 921      17.158 -43.310 -18.934  1.00  2.890          C  
ATOM  14693  OD1 ASN B 921      17.494 -44.241 -19.676  1.00  2.890          O  
ATOM  14694  ND2 ASN B 921      17.962 -42.327 -18.623  1.00  2.890          N  
ATOM  14695  H   ASN B 921      15.089 -41.518 -19.944  1.00  2.470          H  
ATOM  14696  HA  ASN B 921      15.028 -44.406 -20.004  1.00  2.480          H  
ATOM  14697 1HB  ASN B 921      15.656 -42.235 -18.011  1.00  3.470          H  
ATOM  14698 2HB  ASN B 921      15.763 -43.861 -17.495  1.00  3.470          H  
ATOM  14699 1HD2 ASN B 921      18.893 -42.314 -18.988  1.00  3.470          H  
ATOM  14700 2HD2 ASN B 921      17.657 -41.591 -18.017  1.00  3.470          H  
ATOM  14701  N   PRO B 922      13.161 -44.899 -17.997  1.00  1.780          N  
ATOM  14702  CA  PRO B 922      11.948 -45.262 -17.273  1.00  1.620          C  
ATOM  14703  C   PRO B 922      11.561 -44.268 -16.189  1.00  1.380          C  
ATOM  14704  O   PRO B 922      12.423 -43.601 -15.612  1.00  1.310          O  
ATOM  14705  CB  PRO B 922      12.305 -46.628 -16.659  1.00  2.430          C  
ATOM  14706  CG  PRO B 922      13.417 -47.173 -17.516  1.00  2.430          C  
ATOM  14707  CD  PRO B 922      14.211 -45.973 -17.926  1.00  2.430          C  
ATOM  14708  HA  PRO B 922      11.129 -45.372 -17.993  1.00  1.940          H  
ATOM  14709 1HB  PRO B 922      12.604 -46.506 -15.610  1.00  2.920          H  
ATOM  14710 2HB  PRO B 922      11.415 -47.276 -16.662  1.00  2.920          H  
ATOM  14711 1HG  PRO B 922      14.014 -47.902 -16.944  1.00  2.920          H  
ATOM  14712 2HG  PRO B 922      12.999 -47.717 -18.377  1.00  2.920          H  
ATOM  14713 1HD  PRO B 922      14.934 -45.781 -17.133  1.00  2.920          H  
ATOM  14714 2HD  PRO B 922      14.684 -46.185 -18.888  1.00  2.920          H  
ATOM  14715  N   ASN B 923      10.261 -44.239 -15.859  1.00  1.270          N  
ATOM  14716  CA  ASN B 923       9.756 -43.437 -14.740  1.00  1.080          C  
ATOM  14717  C   ASN B 923      10.598 -43.683 -13.488  1.00  0.980          C  
ATOM  14718  O   ASN B 923      10.894 -42.755 -12.746  1.00  0.890          O  
ATOM  14719  CB  ASN B 923       8.294 -43.754 -14.465  1.00  1.590          C  
ATOM  14720  CG  ASN B 923       7.648 -42.875 -13.380  1.00  1.590          C  
ATOM  14721  OD1 ASN B 923       7.500 -41.643 -13.498  1.00  1.590          O  
ATOM  14722  ND2 ASN B 923       7.243 -43.521 -12.314  1.00  1.590          N  
ATOM  14723  H   ASN B 923       9.604 -44.787 -16.399  1.00  1.520          H  
ATOM  14724  HA  ASN B 923       9.848 -42.381 -14.999  1.00  1.300          H  
ATOM  14725 1HB  ASN B 923       7.725 -43.640 -15.387  1.00  1.910          H  
ATOM  14726 2HB  ASN B 923       8.208 -44.796 -14.159  1.00  1.910          H  
ATOM  14727 1HD2 ASN B 923       6.793 -43.028 -11.567  1.00  1.910          H  
ATOM  14728 2HD2 ASN B 923       7.369 -44.511 -12.248  1.00  1.910          H  
ATOM  14729  N   ALA B 924      11.028 -44.929 -13.259  1.00  1.040          N  
ATOM  14730  CA  ALA B 924      11.808 -45.234 -12.069  1.00  0.990          C  
ATOM  14731  C   ALA B 924      13.066 -44.382 -11.993  1.00  0.950          C  
ATOM  14732  O   ALA B 924      13.493 -44.026 -10.895  1.00  0.890          O  
ATOM  14733  CB  ALA B 924      12.202 -46.696 -12.057  1.00  1.410          C  
ATOM  14734  H   ALA B 924      10.769 -45.675 -13.889  1.00  1.250          H  
ATOM  14735  HA  ALA B 924      11.193 -45.016 -11.197  1.00  1.190          H  
ATOM  14736 1HB  ALA B 924      12.761 -46.913 -11.149  1.00  1.690          H  
ATOM  14737 2HB  ALA B 924      11.307 -47.313 -12.086  1.00  1.690          H  
ATOM  14738 3HB  ALA B 924      12.822 -46.912 -12.924  1.00  1.690          H  
ATOM  14739  N   SER B 925      13.691 -44.089 -13.138  1.00  1.010          N  
ATOM  14740  CA  SER B 925      14.889 -43.277 -13.157  1.00  1.000          C  
ATOM  14741  C   SER B 925      14.511 -41.873 -12.740  1.00  0.860          C  
ATOM  14742  O   SER B 925      15.182 -41.270 -11.900  1.00  0.740          O  
ATOM  14743  CB  SER B 925      15.532 -43.287 -14.524  1.00  1.400          C  
ATOM  14744  OG  SER B 925      16.683 -42.484 -14.555  1.00  1.400          O  
ATOM  14745  H   SER B 925      13.301 -44.367 -14.035  1.00  1.210          H  
ATOM  14746  HA  SER B 925      15.597 -43.674 -12.433  1.00  1.200          H  
ATOM  14747 1HB  SER B 925      15.789 -44.308 -14.794  1.00  1.680          H  
ATOM  14748 2HB  SER B 925      14.825 -42.934 -15.253  1.00  1.680          H  
ATOM  14749  HG  SER B 925      17.000 -42.507 -15.456  1.00  1.680          H  
ATOM  14750  N   ARG B 926      13.422 -41.347 -13.328  1.00  0.900          N  
ATOM  14751  CA  ARG B 926      12.981 -39.988 -12.993  1.00  0.830          C  
ATOM  14752  C   ARG B 926      12.664 -39.849 -11.520  1.00  0.730          C  
ATOM  14753  O   ARG B 926      13.001 -38.830 -10.911  1.00  0.690          O  
ATOM  14754  CB  ARG B 926      11.755 -39.551 -13.778  1.00  1.190          C  
ATOM  14755  CG  ARG B 926      11.284 -38.144 -13.419  1.00  1.190          C  
ATOM  14756  CD  ARG B 926      10.253 -37.627 -14.324  1.00  1.190          C  
ATOM  14757  NE  ARG B 926       9.080 -38.474 -14.325  1.00  1.190          N  
ATOM  14758  CZ  ARG B 926       7.954 -38.256 -15.036  1.00  1.190          C  
ATOM  14759  NH1 ARG B 926       7.822 -37.163 -15.780  1.00  1.190          N  
ATOM  14760  NH2 ARG B 926       6.978 -39.152 -14.980  1.00  1.190          N  
ATOM  14761  H   ARG B 926      12.932 -41.924 -14.024  1.00  1.080          H  
ATOM  14762  HA  ARG B 926      13.791 -39.299 -13.227  1.00  1.000          H  
ATOM  14763 1HB  ARG B 926      11.939 -39.575 -14.831  1.00  1.430          H  
ATOM  14764 2HB  ARG B 926      10.940 -40.243 -13.578  1.00  1.430          H  
ATOM  14765 1HG  ARG B 926      10.848 -38.162 -12.426  1.00  1.430          H  
ATOM  14766 2HG  ARG B 926      12.134 -37.456 -13.433  1.00  1.430          H  
ATOM  14767 1HD  ARG B 926       9.959 -36.633 -13.983  1.00  1.430          H  
ATOM  14768 2HD  ARG B 926      10.648 -37.566 -15.341  1.00  1.430          H  
ATOM  14769  HE  ARG B 926       9.129 -39.313 -13.766  1.00  1.430          H  
ATOM  14770 1HH1 ARG B 926       8.566 -36.446 -15.816  1.00  1.430          H  
ATOM  14771 2HH1 ARG B 926       6.970 -36.996 -16.309  1.00  1.430          H  
ATOM  14772 1HH2 ARG B 926       7.100 -40.004 -14.415  1.00  1.430          H  
ATOM  14773 2HH2 ARG B 926       6.127 -39.009 -15.503  1.00  1.430          H  
ATOM  14774  N   VAL B 927      11.996 -40.851 -10.958  1.00  0.750          N  
ATOM  14775  CA  VAL B 927      11.637 -40.821  -9.560  1.00  0.730          C  
ATOM  14776  C   VAL B 927      12.872 -40.871  -8.693  1.00  0.700          C  
ATOM  14777  O   VAL B 927      12.988 -40.074  -7.766  1.00  0.690          O  
ATOM  14778  CB  VAL B 927      10.668 -41.965  -9.213  1.00  1.030          C  
ATOM  14779  CG1 VAL B 927      10.467 -42.070  -7.684  1.00  1.030          C  
ATOM  14780  CG2 VAL B 927       9.312 -41.680  -9.903  1.00  1.030          C  
ATOM  14781  H   VAL B 927      11.731 -41.648 -11.545  1.00  0.900          H  
ATOM  14782  HA  VAL B 927      11.121 -39.882  -9.366  1.00  0.880          H  
ATOM  14783  HB  VAL B 927      11.078 -42.911  -9.573  1.00  1.240          H  
ATOM  14784 1HG1 VAL B 927       9.773 -42.882  -7.470  1.00  1.240          H  
ATOM  14785 2HG1 VAL B 927      11.416 -42.278  -7.189  1.00  1.240          H  
ATOM  14786 3HG1 VAL B 927      10.070 -41.159  -7.298  1.00  1.240          H  
ATOM  14787 1HG2 VAL B 927       8.613 -42.484  -9.681  1.00  1.240          H  
ATOM  14788 2HG2 VAL B 927       8.910 -40.741  -9.543  1.00  1.240          H  
ATOM  14789 3HG2 VAL B 927       9.456 -41.615 -10.980  1.00  1.240          H  
ATOM  14790  N   MET B 928      13.797 -41.791  -8.973  1.00  0.710          N  
ATOM  14791  CA  MET B 928      15.001 -41.878  -8.168  1.00  0.700          C  
ATOM  14792  C   MET B 928      15.826 -40.604  -8.256  1.00  0.640          C  
ATOM  14793  O   MET B 928      16.375 -40.171  -7.244  1.00  0.610          O  
ATOM  14794  CB  MET B 928      15.820 -43.100  -8.569  1.00  0.980          C  
ATOM  14795  CG  MET B 928      15.193 -44.438  -8.123  1.00  0.980          C  
ATOM  14796  SD  MET B 928      16.253 -45.878  -8.413  1.00  0.980          S  
ATOM  14797  CE  MET B 928      16.032 -46.117 -10.181  1.00  0.980          C  
ATOM  14798  H   MET B 928      13.656 -42.447  -9.747  1.00  0.850          H  
ATOM  14799  HA  MET B 928      14.705 -42.003  -7.130  1.00  0.840          H  
ATOM  14800 1HB  MET B 928      15.912 -43.112  -9.656  1.00  1.180          H  
ATOM  14801 2HB  MET B 928      16.827 -43.023  -8.153  1.00  1.180          H  
ATOM  14802 1HG  MET B 928      14.968 -44.387  -7.062  1.00  1.180          H  
ATOM  14803 2HG  MET B 928      14.256 -44.592  -8.645  1.00  1.180          H  
ATOM  14804 1HE  MET B 928      16.614 -46.973 -10.514  1.00  1.180          H  
ATOM  14805 2HE  MET B 928      14.981 -46.292 -10.391  1.00  1.180          H  
ATOM  14806 3HE  MET B 928      16.360 -45.231 -10.715  1.00  1.180          H  
ATOM  14807  N   GLN B 929      15.908 -39.989  -9.443  1.00  0.640          N  
ATOM  14808  CA  GLN B 929      16.672 -38.765  -9.620  1.00  0.620          C  
ATOM  14809  C   GLN B 929      16.070 -37.618  -8.800  1.00  0.610          C  
ATOM  14810  O   GLN B 929      16.782 -36.917  -8.075  1.00  0.650          O  
ATOM  14811  CB  GLN B 929      16.698 -38.388 -11.111  1.00  0.880          C  
ATOM  14812  CG  GLN B 929      17.547 -37.175 -11.481  1.00  0.880          C  
ATOM  14813  CD  GLN B 929      17.489 -36.851 -12.937  1.00  0.880          C  
ATOM  14814  OE1 GLN B 929      16.393 -36.740 -13.495  1.00  0.880          O  
ATOM  14815  NE2 GLN B 929      18.650 -36.687 -13.574  1.00  0.880          N  
ATOM  14816  H   GLN B 929      15.461 -40.411 -10.262  1.00  0.770          H  
ATOM  14817  HA  GLN B 929      17.690 -38.946  -9.277  1.00  0.740          H  
ATOM  14818 1HB  GLN B 929      17.066 -39.238 -11.684  1.00  1.050          H  
ATOM  14819 2HB  GLN B 929      15.676 -38.198 -11.446  1.00  1.050          H  
ATOM  14820 1HG  GLN B 929      17.238 -36.301 -10.908  1.00  1.050          H  
ATOM  14821 2HG  GLN B 929      18.560 -37.427 -11.279  1.00  1.050          H  
ATOM  14822 1HE2 GLN B 929      18.656 -36.468 -14.547  1.00  1.050          H  
ATOM  14823 2HE2 GLN B 929      19.558 -36.764 -13.084  1.00  1.050          H  
ATOM  14824  N   LEU B 930      14.755 -37.425  -8.898  1.00  0.590          N  
ATOM  14825  CA  LEU B 930      14.098 -36.348  -8.171  1.00  0.640          C  
ATOM  14826  C   LEU B 930      14.088 -36.609  -6.665  1.00  0.550          C  
ATOM  14827  O   LEU B 930      14.188 -35.676  -5.860  1.00  0.540          O  
ATOM  14828  CB  LEU B 930      12.684 -36.191  -8.705  1.00  0.880          C  
ATOM  14829  CG  LEU B 930      12.538 -35.662 -10.150  1.00  0.880          C  
ATOM  14830  CD1 LEU B 930      11.117 -35.822 -10.525  1.00  0.880          C  
ATOM  14831  CD2 LEU B 930      12.943 -34.190 -10.251  1.00  0.880          C  
ATOM  14832  H   LEU B 930      14.195 -38.029  -9.513  1.00  0.710          H  
ATOM  14833  HA  LEU B 930      14.656 -35.434  -8.343  1.00  0.770          H  
ATOM  14834 1HB  LEU B 930      12.233 -37.171  -8.706  1.00  1.050          H  
ATOM  14835 2HB  LEU B 930      12.117 -35.543  -8.038  1.00  1.050          H  
ATOM  14836  HG  LEU B 930      13.152 -36.255 -10.830  1.00  1.050          H  
ATOM  14837 1HD1 LEU B 930      10.953 -35.467 -11.544  1.00  1.050          H  
ATOM  14838 2HD1 LEU B 930      10.841 -36.871 -10.454  1.00  1.050          H  
ATOM  14839 3HD1 LEU B 930      10.540 -35.250  -9.834  1.00  1.050          H  
ATOM  14840 1HD2 LEU B 930      12.802 -33.845 -11.279  1.00  1.050          H  
ATOM  14841 2HD2 LEU B 930      12.324 -33.618  -9.598  1.00  1.050          H  
ATOM  14842 3HD2 LEU B 930      13.983 -34.062  -9.979  1.00  1.050          H  
ATOM  14843  N   PHE B 931      13.912 -37.875  -6.279  1.00  0.530          N  
ATOM  14844  CA  PHE B 931      13.898 -38.290  -4.887  1.00  0.500          C  
ATOM  14845  C   PHE B 931      15.273 -38.030  -4.302  1.00  0.460          C  
ATOM  14846  O   PHE B 931      15.405 -37.441  -3.225  1.00  0.450          O  
ATOM  14847  CB  PHE B 931      13.466 -39.746  -4.786  1.00  0.710          C  
ATOM  14848  CG  PHE B 931      13.321 -40.284  -3.424  1.00  0.710          C  
ATOM  14849  CD1 PHE B 931      12.238 -39.897  -2.646  1.00  0.710          C  
ATOM  14850  CD2 PHE B 931      14.214 -41.215  -2.923  1.00  0.710          C  
ATOM  14851  CE1 PHE B 931      12.059 -40.421  -1.393  1.00  0.710          C  
ATOM  14852  CE2 PHE B 931      14.034 -41.748  -1.665  1.00  0.710          C  
ATOM  14853  CZ  PHE B 931      12.954 -41.350  -0.899  1.00  0.710          C  
ATOM  14854  H   PHE B 931      13.778 -38.604  -6.981  1.00  0.640          H  
ATOM  14855  HA  PHE B 931      13.183 -37.691  -4.338  1.00  0.600          H  
ATOM  14856 1HB  PHE B 931      12.512 -39.868  -5.295  1.00  0.850          H  
ATOM  14857 2HB  PHE B 931      14.186 -40.359  -5.317  1.00  0.850          H  
ATOM  14858  HD1 PHE B 931      11.524 -39.171  -3.044  1.00  0.850          H  
ATOM  14859  HD2 PHE B 931      15.059 -41.530  -3.536  1.00  0.850          H  
ATOM  14860  HE1 PHE B 931      11.206 -40.110  -0.790  1.00  0.850          H  
ATOM  14861  HE2 PHE B 931      14.740 -42.484  -1.276  1.00  0.850          H  
ATOM  14862  HZ  PHE B 931      12.809 -41.770   0.095  1.00  0.850          H  
ATOM  14863  N   PHE B 932      16.315 -38.451  -5.022  1.00  0.460          N  
ATOM  14864  CA  PHE B 932      17.663 -38.232  -4.572  1.00  0.460          C  
ATOM  14865  C   PHE B 932      17.895 -36.754  -4.345  1.00  0.470          C  
ATOM  14866  O   PHE B 932      18.420 -36.373  -3.299  1.00  0.510          O  
ATOM  14867  CB  PHE B 932      18.692 -38.693  -5.599  1.00  0.640          C  
ATOM  14868  CG  PHE B 932      20.056 -38.505  -5.091  1.00  0.640          C  
ATOM  14869  CD1 PHE B 932      20.635 -39.512  -4.399  1.00  0.640          C  
ATOM  14870  CD2 PHE B 932      20.745 -37.312  -5.226  1.00  0.640          C  
ATOM  14871  CE1 PHE B 932      21.843 -39.369  -3.853  1.00  0.640          C  
ATOM  14872  CE2 PHE B 932      21.964 -37.169  -4.683  1.00  0.640          C  
ATOM  14873  CZ  PHE B 932      22.519 -38.196  -3.984  1.00  0.640          C  
ATOM  14874  H   PHE B 932      16.181 -38.961  -5.896  1.00  0.550          H  
ATOM  14875  HA  PHE B 932      17.813 -38.748  -3.628  1.00  0.550          H  
ATOM  14876 1HB  PHE B 932      18.544 -39.746  -5.841  1.00  0.770          H  
ATOM  14877 2HB  PHE B 932      18.578 -38.127  -6.521  1.00  0.770          H  
ATOM  14878  HD1 PHE B 932      20.103 -40.450  -4.282  1.00  0.770          H  
ATOM  14879  HD2 PHE B 932      20.300 -36.476  -5.767  1.00  0.770          H  
ATOM  14880  HE1 PHE B 932      22.252 -40.189  -3.307  1.00  0.770          H  
ATOM  14881  HE2 PHE B 932      22.479 -36.238  -4.795  1.00  0.770          H  
ATOM  14882  HZ  PHE B 932      23.489 -38.080  -3.534  1.00  0.770          H  
ATOM  14883  N   MET B 933      17.549 -35.919  -5.344  1.00  0.470          N  
ATOM  14884  CA  MET B 933      17.772 -34.487  -5.241  1.00  0.470          C  
ATOM  14885  C   MET B 933      17.026 -33.846  -4.067  1.00  0.470          C  
ATOM  14886  O   MET B 933      17.607 -33.004  -3.375  1.00  0.530          O  
ATOM  14887  CB  MET B 933      17.475 -33.814  -6.578  1.00  0.660          C  
ATOM  14888  CG  MET B 933      17.700 -32.287  -6.605  1.00  0.660          C  
ATOM  14889  SD  MET B 933      17.553 -31.576  -8.279  1.00  0.660          S  
ATOM  14890  CE  MET B 933      15.818 -31.745  -8.652  1.00  0.660          C  
ATOM  14891  H   MET B 933      17.144 -36.294  -6.208  1.00  0.560          H  
ATOM  14892  HA  MET B 933      18.833 -34.339  -5.052  1.00  0.560          H  
ATOM  14893 1HB  MET B 933      18.091 -34.270  -7.353  1.00  0.790          H  
ATOM  14894 2HB  MET B 933      16.435 -34.015  -6.835  1.00  0.790          H  
ATOM  14895 1HG  MET B 933      16.966 -31.799  -5.961  1.00  0.790          H  
ATOM  14896 2HG  MET B 933      18.697 -32.057  -6.212  1.00  0.790          H  
ATOM  14897 1HE  MET B 933      15.615 -31.327  -9.643  1.00  0.790          H  
ATOM  14898 2HE  MET B 933      15.540 -32.793  -8.640  1.00  0.790          H  
ATOM  14899 3HE  MET B 933      15.244 -31.212  -7.912  1.00  0.790          H  
ATOM  14900  N   VAL B 934      15.762 -34.212  -3.794  1.00  0.450          N  
ATOM  14901  CA  VAL B 934      15.161 -33.587  -2.612  1.00  0.460          C  
ATOM  14902  C   VAL B 934      15.911 -33.980  -1.340  1.00  0.600          C  
ATOM  14903  O   VAL B 934      16.097 -33.152  -0.448  1.00  0.940          O  
ATOM  14904  CB  VAL B 934      13.639 -33.865  -2.453  1.00  0.640          C  
ATOM  14905  CG1 VAL B 934      13.319 -35.282  -2.224  1.00  0.640          C  
ATOM  14906  CG2 VAL B 934      13.151 -33.127  -1.247  1.00  0.640          C  
ATOM  14907  H   VAL B 934      15.253 -34.865  -4.402  1.00  0.540          H  
ATOM  14908  HA  VAL B 934      15.253 -32.508  -2.734  1.00  0.550          H  
ATOM  14909  HB  VAL B 934      13.121 -33.538  -3.328  1.00  0.770          H  
ATOM  14910 1HG1 VAL B 934      12.256 -35.381  -2.097  1.00  0.770          H  
ATOM  14911 2HG1 VAL B 934      13.636 -35.843  -3.071  1.00  0.770          H  
ATOM  14912 3HG1 VAL B 934      13.801 -35.637  -1.347  1.00  0.770          H  
ATOM  14913 1HG2 VAL B 934      12.097 -33.327  -1.145  1.00  0.770          H  
ATOM  14914 2HG2 VAL B 934      13.651 -33.475  -0.361  1.00  0.770          H  
ATOM  14915 3HG2 VAL B 934      13.339 -32.065  -1.364  1.00  0.770          H  
ATOM  14916  N   ILE B 935      16.378 -35.217  -1.261  1.00  0.470          N  
ATOM  14917  CA  ILE B 935      17.137 -35.649  -0.104  1.00  0.540          C  
ATOM  14918  C   ILE B 935      18.482 -34.945   0.002  1.00  0.510          C  
ATOM  14919  O   ILE B 935      18.860 -34.492   1.081  1.00  0.530          O  
ATOM  14920  CB  ILE B 935      17.279 -37.180  -0.112  1.00  0.730          C  
ATOM  14921  CG1 ILE B 935      15.871 -37.746   0.124  1.00  0.730          C  
ATOM  14922  CG2 ILE B 935      18.321 -37.662   0.943  1.00  0.730          C  
ATOM  14923  CD1 ILE B 935      15.701 -39.151  -0.132  1.00  0.730          C  
ATOM  14924  H   ILE B 935      16.168 -35.886  -2.015  1.00  0.560          H  
ATOM  14925  HA  ILE B 935      16.577 -35.382   0.784  1.00  0.650          H  
ATOM  14926  HB  ILE B 935      17.591 -37.506  -1.106  1.00  0.870          H  
ATOM  14927 1HG1 ILE B 935      15.594 -37.565   1.155  1.00  0.870          H  
ATOM  14928 2HG1 ILE B 935      15.181 -37.230  -0.522  1.00  0.870          H  
ATOM  14929 1HG2 ILE B 935      18.406 -38.726   0.925  1.00  0.870          H  
ATOM  14930 2HG2 ILE B 935      19.289 -37.244   0.712  1.00  0.870          H  
ATOM  14931 3HG2 ILE B 935      18.016 -37.340   1.942  1.00  0.870          H  
ATOM  14932 1HD1 ILE B 935      14.672 -39.404   0.065  1.00  0.870          H  
ATOM  14933 2HD1 ILE B 935      15.941 -39.363  -1.177  1.00  0.870          H  
ATOM  14934 3HD1 ILE B 935      16.322 -39.711   0.500  1.00  0.870          H  
ATOM  14935  N   SER B 936      19.235 -34.858  -1.090  1.00  0.480          N  
ATOM  14936  CA  SER B 936      20.525 -34.203  -1.018  1.00  0.520          C  
ATOM  14937  C   SER B 936      20.402 -32.695  -0.792  1.00  0.380          C  
ATOM  14938  O   SER B 936      21.307 -32.077  -0.220  1.00  0.350          O  
ATOM  14939  CB  SER B 936      21.315 -34.434  -2.263  1.00  0.710          C  
ATOM  14940  OG  SER B 936      20.781 -33.724  -3.322  1.00  0.710          O  
ATOM  14941  H   SER B 936      18.913 -35.254  -1.973  1.00  0.580          H  
ATOM  14942  HA  SER B 936      21.065 -34.630  -0.181  1.00  0.620          H  
ATOM  14943 1HB  SER B 936      22.333 -34.130  -2.099  1.00  0.850          H  
ATOM  14944 2HB  SER B 936      21.318 -35.492  -2.494  1.00  0.850          H  
ATOM  14945  HG  SER B 936      21.486 -33.720  -3.991  1.00  0.850          H  
ATOM  14946  N   SER B 937      19.250 -32.091  -1.122  1.00  0.320          N  
ATOM  14947  CA  SER B 937      19.054 -30.662  -0.879  1.00  0.280          C  
ATOM  14948  C   SER B 937      19.058 -30.362   0.622  1.00  0.270          C  
ATOM  14949  O   SER B 937      19.179 -29.209   1.026  1.00  0.300          O  
ATOM  14950  CB  SER B 937      17.732 -30.162  -1.443  1.00  0.410          C  
ATOM  14951  OG  SER B 937      16.638 -30.571  -0.655  1.00  0.410          O  
ATOM  14952  H   SER B 937      18.550 -32.599  -1.673  1.00  0.380          H  
ATOM  14953  HA  SER B 937      19.869 -30.118  -1.349  1.00  0.340          H  
ATOM  14954 1HB  SER B 937      17.751 -29.074  -1.497  1.00  0.490          H  
ATOM  14955 2HB  SER B 937      17.610 -30.539  -2.457  1.00  0.490          H  
ATOM  14956  HG  SER B 937      16.566 -31.539  -0.722  1.00  0.490          H  
ATOM  14957  N   ARG B 938      18.855 -31.385   1.458  1.00  0.320          N  
ATOM  14958  CA  ARG B 938      18.835 -31.201   2.893  1.00  0.430          C  
ATOM  14959  C   ARG B 938      19.581 -32.344   3.604  1.00  0.580          C  
ATOM  14960  O   ARG B 938      18.940 -33.299   4.048  1.00  0.980          O  
ATOM  14961  CB  ARG B 938      17.420 -31.114   3.367  1.00  0.560          C  
ATOM  14962  CG  ARG B 938      17.259 -30.839   4.831  1.00  0.560          C  
ATOM  14963  CD  ARG B 938      15.917 -30.472   5.066  1.00  0.560          C  
ATOM  14964  NE  ARG B 938      15.063 -31.564   4.776  1.00  0.560          N  
ATOM  14965  CZ  ARG B 938      14.592 -32.446   5.665  1.00  0.560          C  
ATOM  14966  NH1 ARG B 938      14.835 -32.308   6.958  1.00  0.560          N  
ATOM  14967  NH2 ARG B 938      13.873 -33.447   5.219  1.00  0.560          N  
ATOM  14968  H   ARG B 938      18.773 -32.341   1.102  1.00  0.380          H  
ATOM  14969  HA  ARG B 938      19.271 -30.240   3.142  1.00  0.520          H  
ATOM  14970 1HB  ARG B 938      16.913 -30.319   2.815  1.00  0.670          H  
ATOM  14971 2HB  ARG B 938      16.919 -32.047   3.131  1.00  0.670          H  
ATOM  14972 1HG  ARG B 938      17.464 -31.733   5.404  1.00  0.670          H  
ATOM  14973 2HG  ARG B 938      17.923 -30.036   5.145  1.00  0.670          H  
ATOM  14974 1HD  ARG B 938      15.799 -30.175   6.091  1.00  0.670          H  
ATOM  14975 2HD  ARG B 938      15.659 -29.650   4.411  1.00  0.670          H  
ATOM  14976  HE  ARG B 938      14.854 -31.717   3.797  1.00  0.670          H  
ATOM  14977 1HH1 ARG B 938      15.377 -31.523   7.311  1.00  0.670          H  
ATOM  14978 2HH1 ARG B 938      14.447 -32.960   7.635  1.00  0.670          H  
ATOM  14979 1HH2 ARG B 938      13.718 -33.538   4.222  1.00  0.670          H  
ATOM  14980 2HH2 ARG B 938      13.490 -34.134   5.854  1.00  0.670          H  
ATOM  14981  N   SER B 939      20.905 -32.238   3.803  1.00  0.900          N  
ATOM  14982  CA  SER B 939      21.747 -31.102   3.413  1.00  0.510          C  
ATOM  14983  C   SER B 939      23.066 -31.521   2.768  1.00  0.440          C  
ATOM  14984  O   SER B 939      24.063 -30.848   2.917  1.00  0.900          O  
ATOM  14985  CB  SER B 939      22.021 -30.271   4.649  1.00  0.870          C  
ATOM  14986  OG  SER B 939      20.842 -29.767   5.221  1.00  0.870          O  
ATOM  14987  H   SER B 939      21.354 -32.990   4.307  1.00  1.080          H  
ATOM  14988  HA  SER B 939      21.250 -30.504   2.665  1.00  0.610          H  
ATOM  14989 1HB  SER B 939      22.507 -30.901   5.365  1.00  1.040          H  
ATOM  14990 2HB  SER B 939      22.691 -29.458   4.418  1.00  1.040          H  
ATOM  14991  HG  SER B 939      21.129 -29.257   5.984  1.00  1.040          H  
ATOM  14992  N   ALA B 940      23.107 -32.664   2.119  1.00  0.490          N  
ATOM  14993  CA  ALA B 940      24.348 -33.158   1.495  1.00  0.400          C  
ATOM  14994  C   ALA B 940      24.940 -32.387   0.314  1.00  0.330          C  
ATOM  14995  O   ALA B 940      26.149 -32.393   0.132  1.00  0.390          O  
ATOM  14996  CB  ALA B 940      24.125 -34.546   1.055  1.00  0.600          C  
ATOM  14997  H   ALA B 940      22.246 -33.187   2.045  1.00  0.590          H  
ATOM  14998  HA  ALA B 940      25.100 -33.144   2.260  1.00  0.480          H  
ATOM  14999 1HB  ALA B 940      25.035 -34.975   0.695  1.00  0.720          H  
ATOM  15000 2HB  ALA B 940      23.793 -35.057   1.918  1.00  0.720          H  
ATOM  15001 3HB  ALA B 940      23.374 -34.563   0.285  1.00  0.720          H  
ATOM  15002  N   GLY B 941      24.111 -31.850  -0.569  1.00  0.330          N  
ATOM  15003  CA  GLY B 941      24.604 -31.123  -1.759  1.00  0.390          C  
ATOM  15004  C   GLY B 941      24.982 -31.996  -2.959  1.00  0.460          C  
ATOM  15005  O   GLY B 941      25.382 -31.504  -4.017  1.00  0.680          O  
ATOM  15006  H   GLY B 941      23.109 -31.887  -0.380  1.00  0.400          H  
ATOM  15007 1HA  GLY B 941      23.842 -30.419  -2.062  1.00  0.470          H  
ATOM  15008 2HA  GLY B 941      25.474 -30.535  -1.481  1.00  0.470          H  
ATOM  15009  N   PHE B 942      24.836 -33.296  -2.812  1.00  0.420          N  
ATOM  15010  CA  PHE B 942      25.171 -34.245  -3.866  1.00  0.500          C  
ATOM  15011  C   PHE B 942      24.155 -34.137  -4.984  1.00  0.560          C  
ATOM  15012  O   PHE B 942      22.992 -33.818  -4.731  1.00  0.560          O  
ATOM  15013  CB  PHE B 942      25.095 -35.686  -3.368  1.00  0.670          C  
ATOM  15014  CG  PHE B 942      26.169 -36.213  -2.475  1.00  0.670          C  
ATOM  15015  CD1 PHE B 942      26.697 -35.533  -1.397  1.00  0.670          C  
ATOM  15016  CD2 PHE B 942      26.642 -37.463  -2.737  1.00  0.670          C  
ATOM  15017  CE1 PHE B 942      27.667 -36.123  -0.618  1.00  0.670          C  
ATOM  15018  CE2 PHE B 942      27.592 -38.043  -1.982  1.00  0.670          C  
ATOM  15019  CZ  PHE B 942      28.108 -37.386  -0.928  1.00  0.670          C  
ATOM  15020  H   PHE B 942      24.520 -33.627  -1.913  1.00  0.500          H  
ATOM  15021  HA  PHE B 942      26.165 -34.022  -4.257  1.00  0.600          H  
ATOM  15022 1HB  PHE B 942      24.154 -35.813  -2.844  1.00  0.800          H  
ATOM  15023 2HB  PHE B 942      25.056 -36.328  -4.242  1.00  0.800          H  
ATOM  15024  HD1 PHE B 942      26.359 -34.542  -1.149  1.00  0.800          H  
ATOM  15025  HD2 PHE B 942      26.249 -38.000  -3.580  1.00  0.800          H  
ATOM  15026  HE1 PHE B 942      28.083 -35.594   0.234  1.00  0.800          H  
ATOM  15027  HE2 PHE B 942      27.946 -39.037  -2.232  1.00  0.800          H  
ATOM  15028  HZ  PHE B 942      28.873 -37.864  -0.342  1.00  0.800          H  
ATOM  15029  N   SER B 943      24.525 -34.464  -6.221  1.00  0.640          N  
ATOM  15030  CA  SER B 943      23.474 -34.458  -7.219  1.00  0.700          C  
ATOM  15031  C   SER B 943      23.465 -35.647  -8.161  1.00  0.680          C  
ATOM  15032  O   SER B 943      24.195 -36.635  -7.996  1.00  0.790          O  
ATOM  15033  CB  SER B 943      23.518 -33.176  -8.012  1.00  0.960          C  
ATOM  15034  OG  SER B 943      22.411 -33.097  -8.871  1.00  0.960          O  
ATOM  15035  H   SER B 943      25.494 -34.678  -6.483  1.00  0.770          H  
ATOM  15036  HA  SER B 943      22.514 -34.473  -6.704  1.00  0.840          H  
ATOM  15037 1HB  SER B 943      23.504 -32.334  -7.323  1.00  1.150          H  
ATOM  15038 2HB  SER B 943      24.436 -33.113  -8.574  1.00  1.150          H  
ATOM  15039  HG  SER B 943      22.478 -32.215  -9.320  1.00  1.150          H  
ATOM  15040  N   VAL B 944      22.502 -35.564  -9.070  1.00  0.600          N  
ATOM  15041  CA  VAL B 944      22.160 -36.528 -10.093  1.00  0.570          C  
ATOM  15042  C   VAL B 944      21.883 -35.798 -11.371  1.00  0.480          C  
ATOM  15043  O   VAL B 944      21.515 -36.371 -12.403  1.00  0.570          O  
ATOM  15044  CB  VAL B 944      20.954 -37.364  -9.634  1.00  0.810          C  
ATOM  15045  CG1 VAL B 944      21.291 -38.246  -8.483  1.00  0.810          C  
ATOM  15046  CG2 VAL B 944      19.881 -36.389  -9.119  1.00  0.810          C  
ATOM  15047  H   VAL B 944      21.998 -34.677  -9.097  1.00  0.720          H  
ATOM  15048  HA  VAL B 944      23.011 -37.172 -10.251  1.00  0.680          H  
ATOM  15049  HB  VAL B 944      20.594 -37.976 -10.453  1.00  0.970          H  
ATOM  15050 1HG1 VAL B 944      20.405 -38.798  -8.171  1.00  0.970          H  
ATOM  15051 2HG1 VAL B 944      22.035 -38.931  -8.779  1.00  0.970          H  
ATOM  15052 3HG1 VAL B 944      21.655 -37.661  -7.677  1.00  0.970          H  
ATOM  15053 1HG2 VAL B 944      19.042 -36.955  -8.786  1.00  0.970          H  
ATOM  15054 2HG2 VAL B 944      20.263 -35.813  -8.280  1.00  0.970          H  
ATOM  15055 3HG2 VAL B 944      19.573 -35.707  -9.908  1.00  0.970          H  
ATOM  15056  N   PHE B 945      21.971 -34.496 -11.244  1.00  0.620          N  
ATOM  15057  CA  PHE B 945      21.689 -33.604 -12.339  1.00  0.560          C  
ATOM  15058  C   PHE B 945      22.471 -32.295 -12.177  1.00  0.530          C  
ATOM  15059  O   PHE B 945      22.542 -31.746 -11.068  1.00  0.610          O  
ATOM  15060  CB  PHE B 945      20.177 -33.329 -12.412  1.00  0.810          C  
ATOM  15061  CG  PHE B 945      19.792 -32.489 -13.576  1.00  0.810          C  
ATOM  15062  CD1 PHE B 945      19.611 -33.049 -14.830  1.00  0.810          C  
ATOM  15063  CD2 PHE B 945      19.654 -31.140 -13.435  1.00  0.810          C  
ATOM  15064  CE1 PHE B 945      19.314 -32.251 -15.911  1.00  0.810          C  
ATOM  15065  CE2 PHE B 945      19.357 -30.341 -14.504  1.00  0.810          C  
ATOM  15066  CZ  PHE B 945      19.187 -30.890 -15.744  1.00  0.810          C  
ATOM  15067  H   PHE B 945      22.254 -34.145 -10.330  1.00  0.740          H  
ATOM  15068  HA  PHE B 945      21.986 -34.114 -13.248  1.00  0.670          H  
ATOM  15069 1HB  PHE B 945      19.639 -34.272 -12.480  1.00  0.970          H  
ATOM  15070 2HB  PHE B 945      19.845 -32.829 -11.499  1.00  0.970          H  
ATOM  15071  HD1 PHE B 945      19.722 -34.127 -14.959  1.00  0.970          H  
ATOM  15072  HD2 PHE B 945      19.797 -30.714 -12.452  1.00  0.970          H  
ATOM  15073  HE1 PHE B 945      19.176 -32.703 -16.902  1.00  0.970          H  
ATOM  15074  HE2 PHE B 945      19.264 -29.276 -14.369  1.00  0.970          H  
ATOM  15075  HZ  PHE B 945      18.946 -30.253 -16.600  1.00  0.970          H  
ATOM  15076  N   PRO B 946      23.064 -31.738 -13.246  1.00  0.500          N  
ATOM  15077  CA  PRO B 946      23.751 -30.468 -13.248  1.00  0.590          C  
ATOM  15078  C   PRO B 946      22.737 -29.329 -13.216  1.00  0.620          C  
ATOM  15079  O   PRO B 946      22.502 -28.660 -14.228  1.00  0.940          O  
ATOM  15080  CB  PRO B 946      24.551 -30.515 -14.554  1.00  0.890          C  
ATOM  15081  CG  PRO B 946      23.716 -31.364 -15.467  1.00  0.890          C  
ATOM  15082  CD  PRO B 946      23.128 -32.432 -14.563  1.00  0.890          C  
ATOM  15083  HA  PRO B 946      24.420 -30.417 -12.375  1.00  0.710          H  
ATOM  15084 1HB  PRO B 946      24.701 -29.495 -14.942  1.00  1.060          H  
ATOM  15085 2HB  PRO B 946      25.552 -30.938 -14.370  1.00  1.060          H  
ATOM  15086 1HG  PRO B 946      22.934 -30.746 -15.945  1.00  1.060          H  
ATOM  15087 2HG  PRO B 946      24.331 -31.782 -16.279  1.00  1.060          H  
ATOM  15088 1HD  PRO B 946      22.173 -32.665 -14.956  1.00  1.060          H  
ATOM  15089 2HD  PRO B 946      23.781 -33.306 -14.520  1.00  1.060          H  
ATOM  15090  N   VAL B 947      22.127 -29.142 -12.035  1.00  0.630          N  
ATOM  15091  CA  VAL B 947      21.076 -28.147 -11.721  1.00  0.630          C  
ATOM  15092  C   VAL B 947      21.080 -26.856 -12.546  1.00  0.650          C  
ATOM  15093  O   VAL B 947      20.029 -26.274 -12.760  1.00  0.740          O  
ATOM  15094  CB  VAL B 947      21.044 -27.822 -10.204  1.00  0.880          C  
ATOM  15095  CG1 VAL B 947      20.044 -26.683  -9.906  1.00  0.880          C  
ATOM  15096  CG2 VAL B 947      20.577 -29.083  -9.431  1.00  0.880          C  
ATOM  15097  H   VAL B 947      22.415 -29.793 -11.302  1.00  0.760          H  
ATOM  15098  HA  VAL B 947      20.122 -28.627 -11.917  1.00  0.760          H  
ATOM  15099  HB  VAL B 947      22.036 -27.515  -9.866  1.00  1.060          H  
ATOM  15100 1HG1 VAL B 947      20.027 -26.500  -8.853  1.00  1.060          H  
ATOM  15101 2HG1 VAL B 947      20.336 -25.766 -10.404  1.00  1.060          H  
ATOM  15102 3HG1 VAL B 947      19.045 -26.974 -10.235  1.00  1.060          H  
ATOM  15103 1HG2 VAL B 947      20.547 -28.869  -8.361  1.00  1.060          H  
ATOM  15104 2HG2 VAL B 947      19.578 -29.370  -9.770  1.00  1.060          H  
ATOM  15105 3HG2 VAL B 947      21.265 -29.906  -9.609  1.00  1.060          H  
ATOM  15106  N   ALA B 948      22.212 -26.404 -13.050  1.00  0.870          N  
ATOM  15107  CA  ALA B 948      22.248 -25.173 -13.827  1.00  0.990          C  
ATOM  15108  C   ALA B 948      21.244 -25.192 -14.992  1.00  1.020          C  
ATOM  15109  O   ALA B 948      20.649 -24.152 -15.307  1.00  1.170          O  
ATOM  15110  CB  ALA B 948      23.644 -24.965 -14.387  1.00  1.340          C  
ATOM  15111  H   ALA B 948      23.069 -26.910 -12.867  1.00  1.040          H  
ATOM  15112  HA  ALA B 948      21.989 -24.350 -13.167  1.00  1.190          H  
ATOM  15113 1HB  ALA B 948      23.678 -24.034 -14.947  1.00  1.610          H  
ATOM  15114 2HB  ALA B 948      24.356 -24.927 -13.586  1.00  1.610          H  
ATOM  15115 3HB  ALA B 948      23.892 -25.797 -15.047  1.00  1.610          H  
ATOM  15116  N   SER B 949      21.014 -26.373 -15.588  1.00  0.910          N  
ATOM  15117  CA  SER B 949      20.105 -26.532 -16.738  1.00  0.990          C  
ATOM  15118  C   SER B 949      18.629 -26.794 -16.359  1.00  1.020          C  
ATOM  15119  O   SER B 949      17.786 -27.010 -17.237  1.00  1.480          O  
ATOM  15120  CB  SER B 949      20.606 -27.640 -17.651  1.00  1.350          C  
ATOM  15121  OG  SER B 949      21.848 -27.307 -18.241  1.00  1.350          O  
ATOM  15122  H   SER B 949      21.530 -27.195 -15.245  1.00  1.090          H  
ATOM  15123  HA  SER B 949      20.132 -25.601 -17.304  1.00  1.190          H  
ATOM  15124 1HB  SER B 949      20.709 -28.564 -17.081  1.00  1.620          H  
ATOM  15125 2HB  SER B 949      19.866 -27.819 -18.434  1.00  1.620          H  
ATOM  15126  HG  SER B 949      22.514 -27.486 -17.573  1.00  1.620          H  
ATOM  15127  N   GLU B 950      18.348 -26.814 -15.062  1.00  0.990          N  
ATOM  15128  CA  GLU B 950      17.032 -27.066 -14.468  1.00  1.000          C  
ATOM  15129  C   GLU B 950      16.052 -25.890 -14.690  1.00  0.970          C  
ATOM  15130  O   GLU B 950      16.469 -24.742 -14.853  1.00  0.900          O  
ATOM  15131  CB  GLU B 950      17.243 -27.358 -12.969  1.00  1.400          C  
ATOM  15132  CG  GLU B 950      16.074 -27.736 -12.162  1.00  1.400          C  
ATOM  15133  CD  GLU B 950      15.434 -29.044 -12.540  1.00  1.400          C  
ATOM  15134  OE1 GLU B 950      16.112 -30.028 -12.503  1.00  1.400          O  
ATOM  15135  OE2 GLU B 950      14.234 -29.067 -12.812  1.00  1.400          O  
ATOM  15136  H   GLU B 950      19.117 -26.617 -14.421  1.00  1.190          H  
ATOM  15137  HA  GLU B 950      16.606 -27.951 -14.937  1.00  1.200          H  
ATOM  15138 1HB  GLU B 950      17.981 -28.136 -12.851  1.00  1.680          H  
ATOM  15139 2HB  GLU B 950      17.633 -26.471 -12.498  1.00  1.680          H  
ATOM  15140 1HG  GLU B 950      16.376 -27.778 -11.112  1.00  1.680          H  
ATOM  15141 2HG  GLU B 950      15.392 -26.938 -12.268  1.00  1.680          H  
ATOM  15142  N   ILE B 951      14.747 -26.191 -14.677  1.00  1.030          N  
ATOM  15143  CA  ILE B 951      13.665 -25.204 -14.803  1.00  0.990          C  
ATOM  15144  C   ILE B 951      13.709 -24.293 -13.561  1.00  0.980          C  
ATOM  15145  O   ILE B 951      13.729 -24.807 -12.440  1.00  1.000          O  
ATOM  15146  CB  ILE B 951      12.283 -25.938 -14.873  1.00  1.400          C  
ATOM  15147  CG1 ILE B 951      12.215 -26.961 -16.105  1.00  1.400          C  
ATOM  15148  CG2 ILE B 951      11.103 -24.932 -14.937  1.00  1.400          C  
ATOM  15149  CD1 ILE B 951      12.360 -26.384 -17.500  1.00  1.400          C  
ATOM  15150  H   ILE B 951      14.497 -27.167 -14.542  1.00  1.240          H  
ATOM  15151  HA  ILE B 951      13.827 -24.598 -15.693  1.00  1.190          H  
ATOM  15152  HB  ILE B 951      12.169 -26.540 -13.970  1.00  1.680          H  
ATOM  15153 1HG1 ILE B 951      13.010 -27.696 -15.976  1.00  1.680          H  
ATOM  15154 2HG1 ILE B 951      11.253 -27.482 -16.059  1.00  1.680          H  
ATOM  15155 1HG2 ILE B 951      10.164 -25.485 -14.950  1.00  1.680          H  
ATOM  15156 2HG2 ILE B 951      11.114 -24.293 -14.076  1.00  1.680          H  
ATOM  15157 3HG2 ILE B 951      11.171 -24.320 -15.834  1.00  1.680          H  
ATOM  15158 1HD1 ILE B 951      12.300 -27.200 -18.220  1.00  1.680          H  
ATOM  15159 2HD1 ILE B 951      11.566 -25.672 -17.704  1.00  1.680          H  
ATOM  15160 3HD1 ILE B 951      13.325 -25.892 -17.600  1.00  1.680          H  
ATOM  15161  N   GLN B 952      13.644 -22.955 -13.720  1.00  0.980          N  
ATOM  15162  CA  GLN B 952      13.775 -22.098 -12.525  1.00  1.010          C  
ATOM  15163  C   GLN B 952      12.744 -22.368 -11.440  1.00  0.960          C  
ATOM  15164  O   GLN B 952      13.066 -22.280 -10.259  1.00  0.910          O  
ATOM  15165  CB  GLN B 952      13.816 -20.608 -12.858  1.00  1.400          C  
ATOM  15166  CG  GLN B 952      15.111 -20.219 -13.545  1.00  1.400          C  
ATOM  15167  CD  GLN B 952      15.296 -18.746 -13.765  1.00  1.400          C  
ATOM  15168  OE1 GLN B 952      14.857 -17.920 -12.939  1.00  1.400          O  
ATOM  15169  NE2 GLN B 952      15.966 -18.410 -14.864  1.00  1.400          N  
ATOM  15170  H   GLN B 952      13.585 -22.559 -14.649  1.00  1.180          H  
ATOM  15171  HA  GLN B 952      14.745 -22.318 -12.091  1.00  1.210          H  
ATOM  15172 1HB  GLN B 952      12.979 -20.345 -13.507  1.00  1.680          H  
ATOM  15173 2HB  GLN B 952      13.723 -20.023 -11.939  1.00  1.680          H  
ATOM  15174 1HG  GLN B 952      15.933 -20.571 -12.940  1.00  1.680          H  
ATOM  15175 2HG  GLN B 952      15.140 -20.707 -14.514  1.00  1.680          H  
ATOM  15176 1HE2 GLN B 952      16.156 -17.459 -15.087  1.00  1.680          H  
ATOM  15177 2HE2 GLN B 952      16.295 -19.125 -15.485  1.00  1.680          H  
ATOM  15178  N   THR B 953      11.526 -22.747 -11.780  1.00  1.000          N  
ATOM  15179  CA  THR B 953      10.590 -23.054 -10.706  1.00  0.970          C  
ATOM  15180  C   THR B 953      11.160 -24.147  -9.813  1.00  0.840          C  
ATOM  15181  O   THR B 953      11.028 -24.077  -8.586  1.00  0.770          O  
ATOM  15182  CB  THR B 953       9.194 -23.419 -11.223  1.00  1.370          C  
ATOM  15183  OG1 THR B 953       8.610 -22.270 -11.820  1.00  1.370          O  
ATOM  15184  CG2 THR B 953       8.315 -23.929 -10.137  1.00  1.370          C  
ATOM  15185  H   THR B 953      11.245 -22.813 -12.747  1.00  1.200          H  
ATOM  15186  HA  THR B 953      10.464 -22.161 -10.094  1.00  1.160          H  
ATOM  15187  HB  THR B 953       9.292 -24.184 -11.983  1.00  1.640          H  
ATOM  15188  HG1 THR B 953       8.400 -21.630 -11.072  1.00  1.640          H  
ATOM  15189 1HG2 THR B 953       7.341 -24.172 -10.521  1.00  1.640          H  
ATOM  15190 2HG2 THR B 953       8.747 -24.779  -9.702  1.00  1.640          H  
ATOM  15191 3HG2 THR B 953       8.228 -23.196  -9.414  1.00  1.640          H  
ATOM  15192  N   THR B 954      11.781 -25.168 -10.412  1.00  0.840          N  
ATOM  15193  CA  THR B 954      12.308 -26.289  -9.662  1.00  0.730          C  
ATOM  15194  C   THR B 954      13.404 -25.747  -8.749  1.00  0.650          C  
ATOM  15195  O   THR B 954      13.513 -26.195  -7.625  1.00  0.630          O  
ATOM  15196  CB  THR B 954      12.954 -27.361 -10.536  1.00  1.070          C  
ATOM  15197  OG1 THR B 954      12.073 -27.875 -11.519  1.00  1.070          O  
ATOM  15198  CG2 THR B 954      13.319 -28.525  -9.666  1.00  1.070          C  
ATOM  15199  H   THR B 954      11.945 -25.151 -11.414  1.00  1.010          H  
ATOM  15200  HA  THR B 954      11.516 -26.731  -9.057  1.00  0.880          H  
ATOM  15201  HB  THR B 954      13.782 -26.948 -10.988  1.00  1.280          H  
ATOM  15202  HG1 THR B 954      12.636 -28.363 -12.176  1.00  1.280          H  
ATOM  15203 1HG2 THR B 954      13.785 -29.299 -10.261  1.00  1.280          H  
ATOM  15204 2HG2 THR B 954      13.993 -28.225  -8.895  1.00  1.280          H  
ATOM  15205 3HG2 THR B 954      12.407 -28.908  -9.230  1.00  1.280          H  
ATOM  15206  N   LYS B 955      14.264 -24.840  -9.286  1.00  0.630          N  
ATOM  15207  CA  LYS B 955      15.386 -24.183  -8.558  1.00  0.570          C  
ATOM  15208  C   LYS B 955      14.941 -23.313  -7.366  1.00  0.530          C  
ATOM  15209  O   LYS B 955      15.693 -23.167  -6.388  1.00  0.470          O  
ATOM  15210  CB  LYS B 955      16.229 -23.277  -9.468  1.00  0.820          C  
ATOM  15211  CG  LYS B 955      17.099 -23.947 -10.516  1.00  0.820          C  
ATOM  15212  CD  LYS B 955      17.863 -22.874 -11.340  1.00  0.820          C  
ATOM  15213  CE  LYS B 955      18.733 -23.494 -12.417  1.00  0.820          C  
ATOM  15214  NZ  LYS B 955      19.371 -22.472 -13.328  1.00  0.820          N  
ATOM  15215  H   LYS B 955      14.105 -24.619 -10.273  1.00  0.760          H  
ATOM  15216  HA  LYS B 955      16.030 -24.962  -8.158  1.00  0.680          H  
ATOM  15217 1HB  LYS B 955      15.581 -22.580  -9.969  1.00  0.990          H  
ATOM  15218 2HB  LYS B 955      16.901 -22.687  -8.842  1.00  0.990          H  
ATOM  15219 1HG  LYS B 955      17.808 -24.620 -10.036  1.00  0.990          H  
ATOM  15220 2HG  LYS B 955      16.464 -24.532 -11.191  1.00  0.990          H  
ATOM  15221 1HD  LYS B 955      17.160 -22.205 -11.811  1.00  0.990          H  
ATOM  15222 2HD  LYS B 955      18.502 -22.292 -10.674  1.00  0.990          H  
ATOM  15223 1HE  LYS B 955      19.514 -24.061 -11.939  1.00  0.990          H  
ATOM  15224 2HE  LYS B 955      18.125 -24.161 -13.016  1.00  0.990          H  
ATOM  15225 1HZ  LYS B 955      19.933 -22.981 -14.048  1.00  0.990          H  
ATOM  15226 2HZ  LYS B 955      18.659 -21.946 -13.793  1.00  0.990          H  
ATOM  15227 3HZ  LYS B 955      19.973 -21.842 -12.799  1.00  0.990          H  
ATOM  15228  N   ILE B 956      13.751 -22.688  -7.465  1.00  0.580          N  
ATOM  15229  CA  ILE B 956      13.217 -21.868  -6.370  1.00  0.570          C  
ATOM  15230  C   ILE B 956      12.842 -22.907  -5.293  1.00  0.540          C  
ATOM  15231  O   ILE B 956      13.153 -22.743  -4.109  1.00  0.520          O  
ATOM  15232  CB  ILE B 956      12.016 -21.019  -6.788  1.00  0.800          C  
ATOM  15233  CG1 ILE B 956      12.440 -20.049  -7.878  1.00  0.800          C  
ATOM  15234  CG2 ILE B 956      11.640 -20.147  -5.536  1.00  0.800          C  
ATOM  15235  CD1 ILE B 956      11.330 -19.381  -8.644  1.00  0.800          C  
ATOM  15236  H   ILE B 956      13.227 -22.781  -8.342  1.00  0.700          H  
ATOM  15237  HA  ILE B 956      14.001 -21.219  -5.980  1.00  0.680          H  
ATOM  15238  HB  ILE B 956      11.193 -21.646  -7.139  1.00  0.960          H  
ATOM  15239 1HG1 ILE B 956      13.059 -19.281  -7.429  1.00  0.960          H  
ATOM  15240 2HG1 ILE B 956      13.030 -20.589  -8.586  1.00  0.960          H  
ATOM  15241 1HG2 ILE B 956      10.808 -19.484  -5.765  1.00  0.960          H  
ATOM  15242 2HG2 ILE B 956      11.373 -20.784  -4.696  1.00  0.960          H  
ATOM  15243 3HG2 ILE B 956      12.501 -19.544  -5.249  1.00  0.960          H  
ATOM  15244 1HD1 ILE B 956      11.769 -18.749  -9.405  1.00  0.960          H  
ATOM  15245 2HD1 ILE B 956      10.712 -20.127  -9.130  1.00  0.960          H  
ATOM  15246 3HD1 ILE B 956      10.715 -18.781  -7.988  1.00  0.960          H  
ATOM  15247  N   ILE B 957      12.164 -23.977  -5.750  1.00  0.590          N  
ATOM  15248  CA  ILE B 957      11.854 -25.182  -4.976  1.00  0.600          C  
ATOM  15249  C   ILE B 957      13.287 -25.691  -4.832  1.00  0.490          C  
ATOM  15250  O   ILE B 957      14.163 -25.051  -5.372  1.00  0.490          O  
ATOM  15251  CB  ILE B 957      10.885 -26.140  -5.735  1.00  0.840          C  
ATOM  15252  CG1 ILE B 957       9.567 -25.420  -5.951  1.00  0.840          C  
ATOM  15253  CG2 ILE B 957      10.627 -27.449  -4.971  1.00  0.840          C  
ATOM  15254  CD1 ILE B 957       8.658 -26.072  -6.963  1.00  0.840          C  
ATOM  15255  H   ILE B 957      11.898 -23.971  -6.738  1.00  0.710          H  
ATOM  15256  HA  ILE B 957      11.450 -24.932  -4.000  1.00  0.720          H  
ATOM  15257  HB  ILE B 957      11.300 -26.371  -6.695  1.00  1.000          H  
ATOM  15258 1HG1 ILE B 957       9.039 -25.360  -5.002  1.00  1.000          H  
ATOM  15259 2HG1 ILE B 957       9.796 -24.426  -6.274  1.00  1.000          H  
ATOM  15260 1HG2 ILE B 957       9.956 -28.085  -5.528  1.00  1.000          H  
ATOM  15261 2HG2 ILE B 957      11.541 -27.991  -4.822  1.00  1.000          H  
ATOM  15262 3HG2 ILE B 957      10.177 -27.203  -4.022  1.00  1.000          H  
ATOM  15263 1HD1 ILE B 957       7.743 -25.500  -7.082  1.00  1.000          H  
ATOM  15264 2HD1 ILE B 957       9.196 -26.090  -7.881  1.00  1.000          H  
ATOM  15265 3HD1 ILE B 957       8.407 -27.055  -6.692  1.00  1.000          H  
ATOM  15266  N   ILE B 958      13.607 -26.622  -3.969  1.00  0.430          N  
ATOM  15267  CA  ILE B 958      15.021 -26.989  -3.752  1.00  0.350          C  
ATOM  15268  C   ILE B 958      15.587 -25.910  -2.856  1.00  0.340          C  
ATOM  15269  O   ILE B 958      15.811 -26.196  -1.700  1.00  0.330          O  
ATOM  15270  CB  ILE B 958      15.983 -27.106  -4.990  1.00  0.520          C  
ATOM  15271  CG1 ILE B 958      15.568 -28.206  -5.967  1.00  0.520          C  
ATOM  15272  CG2 ILE B 958      17.379 -27.425  -4.447  1.00  0.520          C  
ATOM  15273  CD1 ILE B 958      16.343 -28.182  -7.311  1.00  0.520          C  
ATOM  15274  H   ILE B 958      12.875 -27.131  -3.496  1.00  0.520          H  
ATOM  15275  HA  ILE B 958      15.065 -27.936  -3.214  1.00  0.420          H  
ATOM  15276  HB  ILE B 958      16.071 -26.192  -5.535  1.00  0.630          H  
ATOM  15277 1HG1 ILE B 958      15.690 -29.182  -5.498  1.00  0.630          H  
ATOM  15278 2HG1 ILE B 958      14.531 -28.050  -6.202  1.00  0.630          H  
ATOM  15279 1HG2 ILE B 958      18.058 -27.503  -5.260  1.00  0.630          H  
ATOM  15280 2HG2 ILE B 958      17.728 -26.648  -3.787  1.00  0.630          H  
ATOM  15281 3HG2 ILE B 958      17.351 -28.367  -3.907  1.00  0.630          H  
ATOM  15282 1HD1 ILE B 958      15.967 -28.956  -7.953  1.00  0.630          H  
ATOM  15283 2HD1 ILE B 958      16.189 -27.222  -7.790  1.00  0.630          H  
ATOM  15284 3HD1 ILE B 958      17.400 -28.342  -7.165  1.00  0.630          H  
ATOM  15285  N   ALA B 959      15.770 -24.661  -3.326  1.00  0.370          N  
ATOM  15286  CA  ALA B 959      16.297 -23.626  -2.434  1.00  0.380          C  
ATOM  15287  C   ALA B 959      15.376 -23.495  -1.228  1.00  0.430          C  
ATOM  15288  O   ALA B 959      15.836 -23.464  -0.085  1.00  0.440          O  
ATOM  15289  CB  ALA B 959      16.454 -22.304  -3.156  1.00  0.530          C  
ATOM  15290  H   ALA B 959      15.555 -24.442  -4.314  1.00  0.440          H  
ATOM  15291  HA  ALA B 959      17.259 -23.942  -2.075  1.00  0.460          H  
ATOM  15292 1HB  ALA B 959      16.862 -21.559  -2.474  1.00  0.630          H  
ATOM  15293 2HB  ALA B 959      17.130 -22.438  -3.999  1.00  0.630          H  
ATOM  15294 3HB  ALA B 959      15.486 -21.974  -3.521  1.00  0.630          H  
ATOM  15295  N   LEU B 960      14.066 -23.592  -1.448  1.00  0.470          N  
ATOM  15296  CA  LEU B 960      13.145 -23.567  -0.325  1.00  0.520          C  
ATOM  15297  C   LEU B 960      13.437 -24.733   0.622  1.00  0.500          C  
ATOM  15298  O   LEU B 960      13.233 -24.609   1.829  1.00  0.540          O  
ATOM  15299  CB  LEU B 960      11.694 -23.608  -0.802  1.00  0.710          C  
ATOM  15300  CG  LEU B 960      11.138 -22.346  -1.500  1.00  0.710          C  
ATOM  15301  CD1 LEU B 960       9.780 -22.671  -2.062  1.00  0.710          C  
ATOM  15302  CD2 LEU B 960      11.019 -21.184  -0.519  1.00  0.710          C  
ATOM  15303  H   LEU B 960      13.720 -23.578  -2.414  1.00  0.560          H  
ATOM  15304  HA  LEU B 960      13.298 -22.654   0.227  1.00  0.620          H  
ATOM  15305 1HB  LEU B 960      11.624 -24.399  -1.519  1.00  0.850          H  
ATOM  15306 2HB  LEU B 960      11.052 -23.841   0.042  1.00  0.850          H  
ATOM  15307  HG  LEU B 960      11.788 -22.054  -2.305  1.00  0.850          H  
ATOM  15308 1HD1 LEU B 960       9.396 -21.787  -2.544  1.00  0.850          H  
ATOM  15309 2HD1 LEU B 960       9.857 -23.482  -2.785  1.00  0.850          H  
ATOM  15310 3HD1 LEU B 960       9.112 -22.963  -1.256  1.00  0.850          H  
ATOM  15311 1HD2 LEU B 960      10.617 -20.336  -1.044  1.00  0.850          H  
ATOM  15312 2HD2 LEU B 960      10.350 -21.458   0.297  1.00  0.850          H  
ATOM  15313 3HD2 LEU B 960      11.989 -20.917  -0.114  1.00  0.850          H  
ATOM  15314  N   ALA B 961      13.882 -25.881   0.088  1.00  0.450          N  
ATOM  15315  CA  ALA B 961      14.225 -27.020   0.932  1.00  0.430          C  
ATOM  15316  C   ALA B 961      15.620 -26.835   1.535  1.00  0.410          C  
ATOM  15317  O   ALA B 961      15.891 -27.326   2.621  1.00  0.420          O  
ATOM  15318  CB  ALA B 961      14.181 -28.328   0.164  1.00  0.610          C  
ATOM  15319  H   ALA B 961      14.036 -25.964  -0.911  1.00  0.540          H  
ATOM  15320  HA  ALA B 961      13.507 -27.066   1.739  1.00  0.520          H  
ATOM  15321 1HB  ALA B 961      14.427 -29.154   0.836  1.00  0.730          H  
ATOM  15322 2HB  ALA B 961      13.203 -28.475  -0.235  1.00  0.730          H  
ATOM  15323 3HB  ALA B 961      14.905 -28.304  -0.643  1.00  0.730          H  
ATOM  15324  N   MET B 962      16.529 -26.144   0.830  1.00  0.380          N  
ATOM  15325  CA  MET B 962      17.901 -25.951   1.307  1.00  0.370          C  
ATOM  15326  C   MET B 962      17.906 -25.064   2.533  1.00  0.400          C  
ATOM  15327  O   MET B 962      18.745 -25.204   3.421  1.00  0.450          O  
ATOM  15328  CB  MET B 962      18.826 -25.365   0.250  1.00  0.520          C  
ATOM  15329  CG  MET B 962      19.139 -26.288  -0.886  1.00  0.520          C  
ATOM  15330  SD  MET B 962      20.477 -25.697  -1.906  1.00  0.520          S  
ATOM  15331  CE  MET B 962      19.860 -24.293  -2.765  1.00  0.520          C  
ATOM  15332  H   MET B 962      16.259 -25.776  -0.071  1.00  0.460          H  
ATOM  15333  HA  MET B 962      18.292 -26.923   1.604  1.00  0.440          H  
ATOM  15334 1HB  MET B 962      18.355 -24.496  -0.158  1.00  0.630          H  
ATOM  15335 2HB  MET B 962      19.762 -25.047   0.709  1.00  0.630          H  
ATOM  15336 1HG  MET B 962      19.389 -27.255  -0.496  1.00  0.630          H  
ATOM  15337 2HG  MET B 962      18.262 -26.400  -1.495  1.00  0.630          H  
ATOM  15338 1HE  MET B 962      20.643 -23.899  -3.398  1.00  0.630          H  
ATOM  15339 2HE  MET B 962      19.018 -24.581  -3.379  1.00  0.630          H  
ATOM  15340 3HE  MET B 962      19.568 -23.527  -2.060  1.00  0.630          H  
ATOM  15341  N   PHE B 963      16.917 -24.180   2.609  1.00  0.420          N  
ATOM  15342  CA  PHE B 963      16.745 -23.330   3.768  1.00  0.490          C  
ATOM  15343  C   PHE B 963      16.393 -24.127   5.008  1.00  0.410          C  
ATOM  15344  O   PHE B 963      16.612 -23.619   6.110  1.00  0.470          O  
ATOM  15345  CB  PHE B 963      15.610 -22.312   3.602  1.00  0.660          C  
ATOM  15346  CG  PHE B 963      15.914 -21.046   2.885  1.00  0.660          C  
ATOM  15347  CD1 PHE B 963      15.499 -20.819   1.586  1.00  0.660          C  
ATOM  15348  CD2 PHE B 963      16.592 -20.042   3.551  1.00  0.660          C  
ATOM  15349  CE1 PHE B 963      15.761 -19.624   0.958  1.00  0.660          C  
ATOM  15350  CE2 PHE B 963      16.849 -18.863   2.937  1.00  0.660          C  
ATOM  15351  CZ  PHE B 963      16.435 -18.646   1.632  1.00  0.660          C  
ATOM  15352  H   PHE B 963      16.313 -24.060   1.789  1.00  0.500          H  
ATOM  15353  HA  PHE B 963      17.682 -22.802   3.946  1.00  0.590          H  
ATOM  15354 1HB  PHE B 963      14.793 -22.805   3.067  1.00  0.790          H  
ATOM  15355 2HB  PHE B 963      15.224 -22.057   4.585  1.00  0.790          H  
ATOM  15356  HD1 PHE B 963      14.969 -21.585   1.070  1.00  0.790          H  
ATOM  15357  HD2 PHE B 963      16.914 -20.201   4.585  1.00  0.790          H  
ATOM  15358  HE1 PHE B 963      15.434 -19.457  -0.068  1.00  0.790          H  
ATOM  15359  HE2 PHE B 963      17.374 -18.089   3.478  1.00  0.790          H  
ATOM  15360  HZ  PHE B 963      16.641 -17.698   1.146  1.00  0.790          H  
ATOM  15361  N   ILE B 964      15.823 -25.331   4.833  1.00  0.360          N  
ATOM  15362  CA  ILE B 964      15.354 -26.166   5.919  1.00  0.340          C  
ATOM  15363  C   ILE B 964      16.526 -27.017   6.414  1.00  0.310          C  
ATOM  15364  O   ILE B 964      17.189 -27.693   5.637  1.00  0.560          O  
ATOM  15365  CB  ILE B 964      14.201 -27.093   5.460  1.00  0.480          C  
ATOM  15366  CG1 ILE B 964      13.011 -26.263   4.923  1.00  0.480          C  
ATOM  15367  CG2 ILE B 964      13.764 -27.939   6.621  1.00  0.480          C  
ATOM  15368  CD1 ILE B 964      11.881 -27.081   4.272  1.00  0.480          C  
ATOM  15369  H   ILE B 964      15.761 -25.726   3.896  1.00  0.430          H  
ATOM  15370  HA  ILE B 964      14.996 -25.531   6.720  1.00  0.410          H  
ATOM  15371  HB  ILE B 964      14.543 -27.718   4.658  1.00  0.580          H  
ATOM  15372 1HG1 ILE B 964      12.617 -25.675   5.703  1.00  0.580          H  
ATOM  15373 2HG1 ILE B 964      13.403 -25.592   4.159  1.00  0.580          H  
ATOM  15374 1HG2 ILE B 964      12.975 -28.612   6.334  1.00  0.580          H  
ATOM  15375 2HG2 ILE B 964      14.588 -28.521   6.988  1.00  0.580          H  
ATOM  15376 3HG2 ILE B 964      13.423 -27.287   7.408  1.00  0.580          H  
ATOM  15377 1HD1 ILE B 964      11.121 -26.395   3.896  1.00  0.580          H  
ATOM  15378 2HD1 ILE B 964      12.268 -27.667   3.452  1.00  0.580          H  
ATOM  15379 3HD1 ILE B 964      11.428 -27.745   4.992  1.00  0.580          H  
ATOM  15380  N   GLY B 965      16.815 -26.962   7.695  1.00  0.350          N  
ATOM  15381  CA  GLY B 965      17.938 -27.711   8.229  1.00  0.360          C  
ATOM  15382  C   GLY B 965      17.620 -29.172   8.482  1.00  0.350          C  
ATOM  15383  O   GLY B 965      16.484 -29.543   8.815  1.00  0.370          O  
ATOM  15384  H   GLY B 965      16.211 -26.390   8.274  1.00  0.420          H  
ATOM  15385 1HA  GLY B 965      18.722 -27.672   7.485  1.00  0.430          H  
ATOM  15386 2HA  GLY B 965      18.313 -27.235   9.132  1.00  0.430          H  
ATOM  15387  N   ALA B 966      18.650 -30.025   8.433  1.00  0.410          N  
ATOM  15388  CA  ALA B 966      18.442 -31.455   8.605  1.00  0.410          C  
ATOM  15389  C   ALA B 966      18.429 -31.878  10.080  1.00  0.410          C  
ATOM  15390  O   ALA B 966      19.346 -32.536  10.559  1.00  0.470          O  
ATOM  15391  CB  ALA B 966      19.492 -32.196   7.809  1.00  0.570          C  
ATOM  15392  H   ALA B 966      19.612 -29.711   8.259  1.00  0.490          H  
ATOM  15393  HA  ALA B 966      17.469 -31.700   8.186  1.00  0.490          H  
ATOM  15394 1HB  ALA B 966      19.292 -33.229   7.876  1.00  0.690          H  
ATOM  15395 2HB  ALA B 966      19.443 -31.888   6.765  1.00  0.690          H  
ATOM  15396 3HB  ALA B 966      20.479 -31.974   8.205  1.00  0.690          H  
ATOM  15397  N   SER B 967      17.357 -31.465  10.736  1.00  0.410          N  
ATOM  15398  CA  SER B 967      16.994 -31.606  12.152  1.00  0.450          C  
ATOM  15399  C   SER B 967      17.896 -30.768  13.112  1.00  0.440          C  
ATOM  15400  O   SER B 967      18.892 -30.184  12.673  1.00  0.470          O  
ATOM  15401  CB  SER B 967      17.015 -33.096  12.519  1.00  0.610          C  
ATOM  15402  OG  SER B 967      18.293 -33.643  12.482  1.00  0.610          O  
ATOM  15403  H   SER B 967      16.736 -30.942  10.121  1.00  0.490          H  
ATOM  15404  HA  SER B 967      15.968 -31.268  12.223  1.00  0.540          H  
ATOM  15405 1HB  SER B 967      16.607 -33.262  13.481  1.00  0.740          H  
ATOM  15406 2HB  SER B 967      16.385 -33.638  11.821  1.00  0.740          H  
ATOM  15407  HG  SER B 967      18.384 -34.039  11.566  1.00  0.740          H  
ATOM  15408  N   PRO B 968      17.504 -30.587  14.413  1.00  0.500          N  
ATOM  15409  CA  PRO B 968      18.220 -29.903  15.509  1.00  0.500          C  
ATOM  15410  C   PRO B 968      19.602 -30.309  16.008  1.00  0.430          C  
ATOM  15411  O   PRO B 968      20.272 -29.466  16.590  1.00  0.720          O  
ATOM  15412  CB  PRO B 968      17.241 -30.034  16.665  1.00  0.750          C  
ATOM  15413  CG  PRO B 968      15.927 -30.096  16.026  1.00  0.750          C  
ATOM  15414  CD  PRO B 968      16.109 -30.917  14.803  1.00  0.750          C  
ATOM  15415  HA  PRO B 968      18.264 -28.839  15.251  1.00  0.600          H  
ATOM  15416 1HB  PRO B 968      17.478 -30.946  17.237  1.00  0.900          H  
ATOM  15417 2HB  PRO B 968      17.356 -29.208  17.354  1.00  0.900          H  
ATOM  15418 1HG  PRO B 968      15.147 -30.444  16.700  1.00  0.900          H  
ATOM  15419 2HG  PRO B 968      15.653 -29.063  15.766  1.00  0.900          H  
ATOM  15420 1HD  PRO B 968      15.973 -31.961  15.052  1.00  0.900          H  
ATOM  15421 2HD  PRO B 968      15.368 -30.550  14.095  1.00  0.900          H  
ATOM  15422  N   SER B 969      20.054 -31.552  15.832  1.00  0.330          N  
ATOM  15423  CA  SER B 969      21.385 -31.861  16.375  1.00  0.340          C  
ATOM  15424  C   SER B 969      22.516 -31.010  15.775  1.00  0.990          C  
ATOM  15425  O   SER B 969      23.030 -30.147  16.481  1.00  1.750          O  
ATOM  15426  CB  SER B 969      21.722 -33.335  16.339  1.00  0.470          C  
ATOM  15427  OG  SER B 969      20.983 -34.077  17.259  1.00  0.470          O  
ATOM  15428  H   SER B 969      19.520 -32.265  15.362  1.00  0.400          H  
ATOM  15429  HA  SER B 969      21.356 -31.612  17.437  1.00  0.410          H  
ATOM  15430 1HB  SER B 969      21.506 -33.735  15.384  1.00  0.570          H  
ATOM  15431 2HB  SER B 969      22.775 -33.448  16.521  1.00  0.570          H  
ATOM  15432  HG  SER B 969      21.441 -34.913  17.310  1.00  0.570          H  
ATOM  15433  N   SER B 970      22.959 -31.188  14.516  1.00  0.630          N  
ATOM  15434  CA  SER B 970      22.661 -32.156  13.454  1.00  0.530          C  
ATOM  15435  C   SER B 970      23.819 -32.004  12.534  1.00  0.370          C  
ATOM  15436  O   SER B 970      24.608 -31.080  12.715  1.00  0.410          O  
ATOM  15437  CB  SER B 970      21.371 -31.901  12.741  1.00  0.780          C  
ATOM  15438  OG  SER B 970      21.396 -30.701  12.050  1.00  0.780          O  
ATOM  15439  H   SER B 970      23.670 -30.526  14.239  1.00  0.760          H  
ATOM  15440  HA  SER B 970      22.702 -33.177  13.801  1.00  0.640          H  
ATOM  15441 1HB  SER B 970      21.215 -32.713  12.039  1.00  0.940          H  
ATOM  15442 2HB  SER B 970      20.556 -31.922  13.402  1.00  0.940          H  
ATOM  15443  HG  SER B 970      20.444 -30.465  11.952  1.00  0.940          H  
ATOM  15444  N   THR B 971      23.968 -32.874  11.555  1.00  0.360          N  
ATOM  15445  CA  THR B 971      25.112 -32.715  10.690  1.00  0.370          C  
ATOM  15446  C   THR B 971      25.153 -31.367   9.969  1.00  0.370          C  
ATOM  15447  O   THR B 971      26.175 -30.696   9.977  1.00  0.550          O  
ATOM  15448  CB  THR B 971      25.123 -33.841   9.658  1.00  0.510          C  
ATOM  15449  OG1 THR B 971      25.253 -35.099  10.319  1.00  0.510          O  
ATOM  15450  CG2 THR B 971      26.234 -33.693   8.741  1.00  0.510          C  
ATOM  15451  H   THR B 971      23.328 -33.653  11.389  1.00  0.430          H  
ATOM  15452  HA  THR B 971      26.011 -32.794  11.302  1.00  0.440          H  
ATOM  15453  HB  THR B 971      24.191 -33.822   9.098  1.00  0.620          H  
ATOM  15454  HG1 THR B 971      24.419 -35.301  10.787  1.00  0.620          H  
ATOM  15455 1HG2 THR B 971      26.160 -34.511   8.056  1.00  0.620          H  
ATOM  15456 2HG2 THR B 971      26.180 -32.761   8.200  1.00  0.620          H  
ATOM  15457 3HG2 THR B 971      27.178 -33.730   9.281  1.00  0.620          H  
ATOM  15458  N   ALA B 972      24.056 -30.945   9.352  1.00  0.330          N  
ATOM  15459  CA  ALA B 972      24.106 -29.705   8.584  1.00  0.380          C  
ATOM  15460  C   ALA B 972      22.710 -29.100   8.411  1.00  0.370          C  
ATOM  15461  O   ALA B 972      21.713 -29.831   8.404  1.00  0.520          O  
ATOM  15462  CB  ALA B 972      24.761 -30.011   7.246  1.00  0.510          C  
ATOM  15463  H   ALA B 972      23.212 -31.496   9.400  1.00  0.400          H  
ATOM  15464  HA  ALA B 972      24.722 -28.981   9.123  1.00  0.460          H  
ATOM  15465 1HB  ALA B 972      24.853 -29.130   6.653  1.00  0.610          H  
ATOM  15466 2HB  ALA B 972      25.752 -30.411   7.409  1.00  0.610          H  
ATOM  15467 3HB  ALA B 972      24.186 -30.728   6.715  1.00  0.610          H  
ATOM  15468  N   GLY B 973      22.628 -27.779   8.225  1.00  0.470          N  
ATOM  15469  CA  GLY B 973      21.326 -27.165   8.004  1.00  0.460          C  
ATOM  15470  C   GLY B 973      21.227 -25.661   8.290  1.00  0.630          C  
ATOM  15471  O   GLY B 973      22.151 -25.057   8.822  1.00  0.850          O  
ATOM  15472  H   GLY B 973      23.475 -27.201   8.206  1.00  0.560          H  
ATOM  15473 1HA  GLY B 973      21.019 -27.352   6.974  1.00  0.550          H  
ATOM  15474 2HA  GLY B 973      20.630 -27.678   8.652  1.00  0.550          H  
ATOM  15475  N   GLY B 974      20.050 -25.084   7.971  1.00  0.670          N  
ATOM  15476  CA  GLY B 974      19.722 -23.662   8.160  1.00  0.860          C  
ATOM  15477  C   GLY B 974      18.645 -23.454   9.234  1.00  0.710          C  
ATOM  15478  O   GLY B 974      18.940 -23.393  10.436  1.00  0.710          O  
ATOM  15479  H   GLY B 974      19.345 -25.660   7.530  1.00  0.800          H  
ATOM  15480 1HA  GLY B 974      20.624 -23.104   8.419  1.00  1.030          H  
ATOM  15481 2HA  GLY B 974      19.358 -23.261   7.214  1.00  1.030          H  
ATOM  15482  N   ILE B 975      17.387 -23.348   8.791  1.00  0.690          N  
ATOM  15483  CA  ILE B 975      16.248 -23.196   9.688  1.00  0.550          C  
ATOM  15484  C   ILE B 975      15.781 -24.618   9.899  1.00  0.540          C  
ATOM  15485  O   ILE B 975      15.161 -25.210   9.026  1.00  0.890          O  
ATOM  15486  CB  ILE B 975      15.100 -22.405   9.022  1.00  0.830          C  
ATOM  15487  CG1 ILE B 975      15.594 -21.046   8.565  1.00  0.830          C  
ATOM  15488  CG2 ILE B 975      13.972 -22.216  10.064  1.00  0.830          C  
ATOM  15489  CD1 ILE B 975      14.654 -20.299   7.618  1.00  0.830          C  
ATOM  15490  H   ILE B 975      17.206 -23.407   7.788  1.00  0.830          H  
ATOM  15491  HA  ILE B 975      16.550 -22.755  10.637  1.00  0.660          H  
ATOM  15492  HB  ILE B 975      14.722 -22.953   8.155  1.00  0.990          H  
ATOM  15493 1HG1 ILE B 975      15.741 -20.441   9.447  1.00  0.990          H  
ATOM  15494 2HG1 ILE B 975      16.547 -21.167   8.061  1.00  0.990          H  
ATOM  15495 1HG2 ILE B 975      13.142 -21.676   9.639  1.00  0.990          H  
ATOM  15496 2HG2 ILE B 975      13.637 -23.183  10.391  1.00  0.990          H  
ATOM  15497 3HG2 ILE B 975      14.349 -21.669  10.918  1.00  0.990          H  
ATOM  15498 1HD1 ILE B 975      15.089 -19.334   7.351  1.00  0.990          H  
ATOM  15499 2HD1 ILE B 975      14.512 -20.894   6.713  1.00  0.990          H  
ATOM  15500 3HD1 ILE B 975      13.712 -20.135   8.079  1.00  0.990          H  
ATOM  15501  N   ARG B 976      16.085 -25.197  11.025  1.00  0.380          N  
ATOM  15502  CA  ARG B 976      15.876 -26.620  11.199  1.00  0.370          C  
ATOM  15503  C   ARG B 976      14.408 -26.989  10.987  1.00  0.380          C  
ATOM  15504  O   ARG B 976      13.508 -26.268  11.416  1.00  0.450          O  
ATOM  15505  CB  ARG B 976      16.457 -27.030  12.536  1.00  0.520          C  
ATOM  15506  CG  ARG B 976      18.002 -27.317  12.483  1.00  0.520          C  
ATOM  15507  CD  ARG B 976      18.893 -26.128  12.178  1.00  0.520          C  
ATOM  15508  NE  ARG B 976      20.330 -26.477  12.380  1.00  0.520          N  
ATOM  15509  CZ  ARG B 976      21.422 -25.692  12.079  1.00  0.520          C  
ATOM  15510  NH1 ARG B 976      21.321 -24.507  11.537  1.00  0.520          N  
ATOM  15511  NH2 ARG B 976      22.652 -26.116  12.328  1.00  0.520          N  
ATOM  15512  H   ARG B 976      16.535 -24.660  11.755  1.00  0.460          H  
ATOM  15513  HA  ARG B 976      16.444 -27.149  10.451  1.00  0.440          H  
ATOM  15514 1HB  ARG B 976      16.298 -26.249  13.272  1.00  0.630          H  
ATOM  15515 2HB  ARG B 976      15.963 -27.931  12.901  1.00  0.630          H  
ATOM  15516 1HG  ARG B 976      18.329 -27.706  13.418  1.00  0.630          H  
ATOM  15517 2HG  ARG B 976      18.185 -28.047  11.699  1.00  0.630          H  
ATOM  15518 1HD  ARG B 976      18.766 -25.844  11.140  1.00  0.630          H  
ATOM  15519 2HD  ARG B 976      18.642 -25.290  12.827  1.00  0.630          H  
ATOM  15520  HE  ARG B 976      20.522 -27.384  12.794  1.00  0.630          H  
ATOM  15521 1HH1 ARG B 976      20.417 -24.102  11.274  1.00  0.630          H  
ATOM  15522 2HH1 ARG B 976      22.203 -24.001  11.329  1.00  0.630          H  
ATOM  15523 1HH2 ARG B 976      22.814 -27.025  12.747  1.00  0.630          H  
ATOM  15524 2HH2 ARG B 976      23.439 -25.479  12.077  1.00  0.630          H  
ATOM  15525  N   THR B 977      14.152 -28.141  10.356  1.00  0.350          N  
ATOM  15526  CA  THR B 977      12.777 -28.550  10.082  1.00  0.350          C  
ATOM  15527  C   THR B 977      11.877 -28.429  11.318  1.00  0.340          C  
ATOM  15528  O   THR B 977      10.721 -28.027  11.181  1.00  0.350          O  
ATOM  15529  CB  THR B 977      12.665 -29.997   9.574  1.00  0.490          C  
ATOM  15530  OG1 THR B 977      13.535 -30.227   8.498  1.00  0.490          O  
ATOM  15531  CG2 THR B 977      11.286 -30.132   8.983  1.00  0.490          C  
ATOM  15532  H   THR B 977      14.915 -28.700   9.962  1.00  0.420          H  
ATOM  15533  HA  THR B 977      12.369 -27.889   9.322  1.00  0.420          H  
ATOM  15534  HB  THR B 977      12.836 -30.721  10.373  1.00  0.590          H  
ATOM  15535  HG1 THR B 977      13.467 -31.155   8.267  1.00  0.590          H  
ATOM  15536 1HG2 THR B 977      11.161 -31.133   8.569  1.00  0.590          H  
ATOM  15537 2HG2 THR B 977      10.541 -29.957   9.724  1.00  0.590          H  
ATOM  15538 3HG2 THR B 977      11.171 -29.399   8.194  1.00  0.590          H  
ATOM  15539  N   THR B 978      12.357 -28.795  12.518  1.00  0.340          N  
ATOM  15540  CA  THR B 978      11.491 -28.696  13.693  1.00  0.340          C  
ATOM  15541  C   THR B 978      11.334 -27.257  14.175  1.00  0.360          C  
ATOM  15542  O   THR B 978      10.426 -26.964  14.955  1.00  0.460          O  
ATOM  15543  CB  THR B 978      11.983 -29.492  14.884  1.00  0.480          C  
ATOM  15544  OG1 THR B 978      13.244 -29.004  15.249  1.00  0.480          O  
ATOM  15545  CG2 THR B 978      12.056 -30.947  14.577  1.00  0.480          C  
ATOM  15546  H   THR B 978      13.303 -29.126  12.610  1.00  0.410          H  
ATOM  15547  HA  THR B 978      10.519 -29.083  13.420  1.00  0.410          H  
ATOM  15548  HB  THR B 978      11.296 -29.335  15.722  1.00  0.570          H  
ATOM  15549  HG1 THR B 978      13.362 -29.147  16.215  1.00  0.570          H  
ATOM  15550 1HG2 THR B 978      12.407 -31.463  15.462  1.00  0.570          H  
ATOM  15551 2HG2 THR B 978      11.065 -31.312  14.310  1.00  0.570          H  
ATOM  15552 3HG2 THR B 978      12.742 -31.124  13.754  1.00  0.570          H  
ATOM  15553  N   THR B 979      12.211 -26.350  13.735  1.00  0.340          N  
ATOM  15554  CA  THR B 979      12.111 -24.952  14.094  1.00  0.350          C  
ATOM  15555  C   THR B 979      10.828 -24.541  13.415  1.00  0.360          C  
ATOM  15556  O   THR B 979       9.924 -23.961  14.025  1.00  0.360          O  
ATOM  15557  CB  THR B 979      13.272 -24.102  13.504  1.00  0.490          C  
ATOM  15558  OG1 THR B 979      14.574 -24.563  13.962  1.00  0.490          O  
ATOM  15559  CG2 THR B 979      13.129 -22.691  13.824  1.00  0.490          C  
ATOM  15560  H   THR B 979      12.940 -26.621  13.090  1.00  0.410          H  
ATOM  15561  HA  THR B 979      12.013 -24.824  15.166  1.00  0.420          H  
ATOM  15562  HB  THR B 979      13.237 -24.173  12.439  1.00  0.580          H  
ATOM  15563  HG1 THR B 979      14.698 -24.548  14.943  1.00  0.580          H  
ATOM  15564 1HG2 THR B 979      13.929 -22.148  13.364  1.00  0.580          H  
ATOM  15565 2HG2 THR B 979      12.177 -22.307  13.460  1.00  0.580          H  
ATOM  15566 3HG2 THR B 979      13.183 -22.596  14.873  1.00  0.580          H  
ATOM  15567  N   LEU B 980      10.751 -24.918  12.137  1.00  0.390          N  
ATOM  15568  CA  LEU B 980       9.603 -24.634  11.311  1.00  0.430          C  
ATOM  15569  C   LEU B 980       8.389 -25.378  11.805  1.00  0.430          C  
ATOM  15570  O   LEU B 980       7.318 -24.799  11.907  1.00  0.470          O  
ATOM  15571  CB  LEU B 980       9.894 -25.029   9.867  1.00  0.590          C  
ATOM  15572  CG  LEU B 980      10.939 -24.197   9.165  1.00  0.590          C  
ATOM  15573  CD1 LEU B 980      11.295 -24.844   7.893  1.00  0.590          C  
ATOM  15574  CD2 LEU B 980      10.419 -22.786   8.905  1.00  0.590          C  
ATOM  15575  H   LEU B 980      11.568 -25.402  11.748  1.00  0.470          H  
ATOM  15576  HA  LEU B 980       9.388 -23.580  11.372  1.00  0.520          H  
ATOM  15577 1HB  LEU B 980      10.227 -26.055   9.850  1.00  0.700          H  
ATOM  15578 2HB  LEU B 980       8.976 -24.966   9.301  1.00  0.700          H  
ATOM  15579  HG  LEU B 980      11.819 -24.165   9.772  1.00  0.700          H  
ATOM  15580 1HD1 LEU B 980      12.070 -24.248   7.409  1.00  0.700          H  
ATOM  15581 2HD1 LEU B 980      11.675 -25.842   8.092  1.00  0.700          H  
ATOM  15582 3HD1 LEU B 980      10.422 -24.907   7.249  1.00  0.700          H  
ATOM  15583 1HD2 LEU B 980      11.186 -22.206   8.393  1.00  0.700          H  
ATOM  15584 2HD2 LEU B 980       9.529 -22.831   8.281  1.00  0.700          H  
ATOM  15585 3HD2 LEU B 980      10.181 -22.307   9.830  1.00  0.700          H  
ATOM  15586  N   ALA B 981       8.532 -26.641  12.210  1.00  0.420          N  
ATOM  15587  CA  ALA B 981       7.354 -27.343  12.686  1.00  0.460          C  
ATOM  15588  C   ALA B 981       6.752 -26.601  13.871  1.00  0.460          C  
ATOM  15589  O   ALA B 981       5.538 -26.398  13.907  1.00  0.480          O  
ATOM  15590  CB  ALA B 981       7.688 -28.759  13.072  1.00  0.630          C  
ATOM  15591  H   ALA B 981       9.424 -27.118  12.092  1.00  0.500          H  
ATOM  15592  HA  ALA B 981       6.624 -27.359  11.877  1.00  0.550          H  
ATOM  15593 1HB  ALA B 981       6.787 -29.238  13.384  1.00  0.750          H  
ATOM  15594 2HB  ALA B 981       8.110 -29.283  12.221  1.00  0.750          H  
ATOM  15595 3HB  ALA B 981       8.395 -28.750  13.886  1.00  0.750          H  
ATOM  15596  N   VAL B 982       7.598 -26.113  14.791  1.00  0.450          N  
ATOM  15597  CA  VAL B 982       7.103 -25.355  15.924  1.00  0.470          C  
ATOM  15598  C   VAL B 982       6.421 -24.088  15.433  1.00  0.490          C  
ATOM  15599  O   VAL B 982       5.333 -23.757  15.907  1.00  0.550          O  
ATOM  15600  CB  VAL B 982       8.217 -25.049  16.946  1.00  0.650          C  
ATOM  15601  CG1 VAL B 982       7.711 -24.058  18.003  1.00  0.650          C  
ATOM  15602  CG2 VAL B 982       8.642 -26.373  17.639  1.00  0.650          C  
ATOM  15603  H   VAL B 982       8.598 -26.325  14.722  1.00  0.540          H  
ATOM  15604  HA  VAL B 982       6.359 -25.958  16.437  1.00  0.560          H  
ATOM  15605  HB  VAL B 982       9.076 -24.605  16.435  1.00  0.780          H  
ATOM  15606 1HG1 VAL B 982       8.510 -23.871  18.714  1.00  0.780          H  
ATOM  15607 2HG1 VAL B 982       7.421 -23.117  17.535  1.00  0.780          H  
ATOM  15608 3HG1 VAL B 982       6.853 -24.479  18.514  1.00  0.780          H  
ATOM  15609 1HG2 VAL B 982       9.422 -26.173  18.362  1.00  0.780          H  
ATOM  15610 2HG2 VAL B 982       7.811 -26.812  18.140  1.00  0.780          H  
ATOM  15611 3HG2 VAL B 982       9.010 -27.077  16.904  1.00  0.780          H  
ATOM  15612  N   ILE B 983       7.030 -23.392  14.472  1.00  0.460          N  
ATOM  15613  CA  ILE B 983       6.419 -22.191  13.930  1.00  0.530          C  
ATOM  15614  C   ILE B 983       5.072 -22.458  13.303  1.00  0.580          C  
ATOM  15615  O   ILE B 983       4.137 -21.729  13.586  1.00  0.660          O  
ATOM  15616  CB  ILE B 983       7.316 -21.523  12.872  1.00  0.710          C  
ATOM  15617  CG1 ILE B 983       8.542 -20.948  13.553  1.00  0.710          C  
ATOM  15618  CG2 ILE B 983       6.541 -20.472  12.038  1.00  0.710          C  
ATOM  15619  CD1 ILE B 983       9.610 -20.551  12.623  1.00  0.710          C  
ATOM  15620  H   ILE B 983       7.955 -23.697  14.149  1.00  0.550          H  
ATOM  15621  HA  ILE B 983       6.282 -21.496  14.747  1.00  0.640          H  
ATOM  15622  HB  ILE B 983       7.667 -22.286  12.198  1.00  0.860          H  
ATOM  15623 1HG1 ILE B 983       8.254 -20.081  14.115  1.00  0.860          H  
ATOM  15624 2HG1 ILE B 983       8.935 -21.680  14.236  1.00  0.860          H  
ATOM  15625 1HG2 ILE B 983       7.186 -20.057  11.291  1.00  0.860          H  
ATOM  15626 2HG2 ILE B 983       5.700 -20.925  11.530  1.00  0.860          H  
ATOM  15627 3HG2 ILE B 983       6.180 -19.682  12.688  1.00  0.860          H  
ATOM  15628 1HD1 ILE B 983      10.426 -20.165  13.166  1.00  0.860          H  
ATOM  15629 2HD1 ILE B 983       9.943 -21.408  12.058  1.00  0.860          H  
ATOM  15630 3HD1 ILE B 983       9.253 -19.794  11.961  1.00  0.860          H  
ATOM  15631  N   PHE B 984       4.953 -23.473  12.455  1.00  0.540          N  
ATOM  15632  CA  PHE B 984       3.692 -23.753  11.783  1.00  0.640          C  
ATOM  15633  C   PHE B 984       2.598 -24.166  12.748  1.00  0.660          C  
ATOM  15634  O   PHE B 984       1.445 -23.724  12.620  1.00  0.770          O  
ATOM  15635  CB  PHE B 984       3.886 -24.805  10.695  1.00  0.860          C  
ATOM  15636  CG  PHE B 984       4.505 -24.233   9.443  1.00  0.860          C  
ATOM  15637  CD1 PHE B 984       5.834 -24.457   9.110  1.00  0.860          C  
ATOM  15638  CD2 PHE B 984       3.741 -23.450   8.597  1.00  0.860          C  
ATOM  15639  CE1 PHE B 984       6.378 -23.906   7.968  1.00  0.860          C  
ATOM  15640  CE2 PHE B 984       4.276 -22.906   7.461  1.00  0.860          C  
ATOM  15641  CZ  PHE B 984       5.599 -23.131   7.144  1.00  0.860          C  
ATOM  15642  H   PHE B 984       5.772 -24.043  12.265  1.00  0.650          H  
ATOM  15643  HA  PHE B 984       3.371 -22.842  11.301  1.00  0.770          H  
ATOM  15644 1HB  PHE B 984       4.544 -25.592  11.076  1.00  1.030          H  
ATOM  15645 2HB  PHE B 984       2.934 -25.259  10.439  1.00  1.030          H  
ATOM  15646  HD1 PHE B 984       6.445 -25.071   9.752  1.00  1.030          H  
ATOM  15647  HD2 PHE B 984       2.692 -23.265   8.842  1.00  1.030          H  
ATOM  15648  HE1 PHE B 984       7.419 -24.089   7.715  1.00  1.030          H  
ATOM  15649  HE2 PHE B 984       3.651 -22.296   6.809  1.00  1.030          H  
ATOM  15650  HZ  PHE B 984       6.025 -22.699   6.238  1.00  1.030          H  
ATOM  15651  N   LEU B 985       2.953 -24.983  13.736  1.00  0.600          N  
ATOM  15652  CA  LEU B 985       1.989 -25.402  14.728  1.00  0.660          C  
ATOM  15653  C   LEU B 985       1.496 -24.169  15.475  1.00  0.760          C  
ATOM  15654  O   LEU B 985       0.289 -24.036  15.726  1.00  0.850          O  
ATOM  15655  CB  LEU B 985       2.679 -26.366  15.709  1.00  0.900          C  
ATOM  15656  CG  LEU B 985       3.071 -27.768  15.189  1.00  0.900          C  
ATOM  15657  CD1 LEU B 985       4.040 -28.398  16.182  1.00  0.900          C  
ATOM  15658  CD2 LEU B 985       1.832 -28.633  15.079  1.00  0.900          C  
ATOM  15659  H   LEU B 985       3.909 -25.344  13.778  1.00  0.720          H  
ATOM  15660  HA  LEU B 985       1.148 -25.879  14.233  1.00  0.790          H  
ATOM  15661 1HB  LEU B 985       3.581 -25.885  16.089  1.00  1.080          H  
ATOM  15662 2HB  LEU B 985       2.008 -26.535  16.532  1.00  1.080          H  
ATOM  15663  HG  LEU B 985       3.544 -27.696  14.219  1.00  1.080          H  
ATOM  15664 1HD1 LEU B 985       4.325 -29.389  15.841  1.00  1.080          H  
ATOM  15665 2HD1 LEU B 985       4.928 -27.782  16.261  1.00  1.080          H  
ATOM  15666 3HD1 LEU B 985       3.559 -28.462  17.150  1.00  1.080          H  
ATOM  15667 1HD2 LEU B 985       2.114 -29.627  14.731  1.00  1.080          H  
ATOM  15668 2HD2 LEU B 985       1.353 -28.715  16.061  1.00  1.080          H  
ATOM  15669 3HD2 LEU B 985       1.134 -28.195  14.375  1.00  1.080          H  
ATOM  15670  N   ALA B 986       2.445 -23.280  15.835  1.00  0.760          N  
ATOM  15671  CA  ALA B 986       2.174 -22.032  16.527  1.00  0.890          C  
ATOM  15672  C   ALA B 986       1.403 -21.063  15.655  1.00  0.990          C  
ATOM  15673  O   ALA B 986       0.558 -20.328  16.147  1.00  1.130          O  
ATOM  15674  CB  ALA B 986       3.456 -21.408  16.992  1.00  1.190          C  
ATOM  15675  H   ALA B 986       3.427 -23.493  15.635  1.00  0.910          H  
ATOM  15676  HA  ALA B 986       1.564 -22.255  17.397  1.00  1.070          H  
ATOM  15677 1HB  ALA B 986       3.244 -20.487  17.533  1.00  1.430          H  
ATOM  15678 2HB  ALA B 986       3.986 -22.104  17.640  1.00  1.430          H  
ATOM  15679 3HB  ALA B 986       4.050 -21.201  16.120  1.00  1.430          H  
ATOM  15680  N   LEU B 987       1.668 -21.020  14.350  1.00  0.940          N  
ATOM  15681  CA  LEU B 987       0.927 -20.076  13.536  1.00  1.110          C  
ATOM  15682  C   LEU B 987      -0.546 -20.417  13.642  1.00  1.180          C  
ATOM  15683  O   LEU B 987      -1.377 -19.557  13.936  1.00  1.390          O  
ATOM  15684  CB  LEU B 987       1.368 -20.131  12.046  1.00  1.490          C  
ATOM  15685  CG  LEU B 987       2.807 -19.556  11.640  1.00  1.490          C  
ATOM  15686  CD1 LEU B 987       3.135 -19.975  10.209  1.00  1.490          C  
ATOM  15687  CD2 LEU B 987       2.836 -18.047  11.731  1.00  1.490          C  
ATOM  15688  H   LEU B 987       2.409 -21.591  13.957  1.00  1.130          H  
ATOM  15689  HA  LEU B 987       1.076 -19.086  13.929  1.00  1.330          H  
ATOM  15690 1HB  LEU B 987       1.349 -21.177  11.740  1.00  1.780          H  
ATOM  15691 2HB  LEU B 987       0.624 -19.601  11.455  1.00  1.780          H  
ATOM  15692  HG  LEU B 987       3.542 -19.944  12.290  1.00  1.780          H  
ATOM  15693 1HD1 LEU B 987       4.114 -19.599   9.931  1.00  1.780          H  
ATOM  15694 2HD1 LEU B 987       3.138 -21.038  10.128  1.00  1.780          H  
ATOM  15695 3HD1 LEU B 987       2.401 -19.584   9.542  1.00  1.780          H  
ATOM  15696 1HD2 LEU B 987       3.825 -17.682  11.453  1.00  1.780          H  
ATOM  15697 2HD2 LEU B 987       2.096 -17.615  11.065  1.00  1.780          H  
ATOM  15698 3HD2 LEU B 987       2.628 -17.758  12.723  1.00  1.780          H  
ATOM  15699  N   VAL B 988      -0.888 -21.695  13.534  1.00  1.050          N  
ATOM  15700  CA  VAL B 988      -2.299 -22.011  13.639  1.00  1.130          C  
ATOM  15701  C   VAL B 988      -2.819 -21.796  15.055  1.00  1.180          C  
ATOM  15702  O   VAL B 988      -3.873 -21.186  15.231  1.00  1.360          O  
ATOM  15703  CB  VAL B 988      -2.598 -23.436  13.167  1.00  1.550          C  
ATOM  15704  CG1 VAL B 988      -4.069 -23.783  13.453  1.00  1.550          C  
ATOM  15705  CG2 VAL B 988      -2.311 -23.524  11.677  1.00  1.550          C  
ATOM  15706  H   VAL B 988      -0.172 -22.405  13.333  1.00  1.260          H  
ATOM  15707  HA  VAL B 988      -2.842 -21.336  12.979  1.00  1.360          H  
ATOM  15708  HB  VAL B 988      -1.964 -24.143  13.711  1.00  1.860          H  
ATOM  15709 1HG1 VAL B 988      -4.273 -24.794  13.108  1.00  1.860          H  
ATOM  15710 2HG1 VAL B 988      -4.273 -23.727  14.521  1.00  1.860          H  
ATOM  15711 3HG1 VAL B 988      -4.714 -23.081  12.924  1.00  1.860          H  
ATOM  15712 1HG2 VAL B 988      -2.513 -24.534  11.325  1.00  1.860          H  
ATOM  15713 2HG2 VAL B 988      -2.945 -22.817  11.142  1.00  1.860          H  
ATOM  15714 3HG2 VAL B 988      -1.263 -23.281  11.496  1.00  1.860          H  
ATOM  15715  N   ALA B 989      -2.109 -22.298  16.069  1.00  1.100          N  
ATOM  15716  CA  ALA B 989      -2.582 -22.162  17.439  1.00  1.230          C  
ATOM  15717  C   ALA B 989      -2.754 -20.708  17.869  1.00  1.470          C  
ATOM  15718  O   ALA B 989      -3.738 -20.372  18.546  1.00  1.540          O  
ATOM  15719  CB  ALA B 989      -1.605 -22.837  18.373  1.00  1.670          C  
ATOM  15720  H   ALA B 989      -1.239 -22.809  15.887  1.00  1.320          H  
ATOM  15721  HA  ALA B 989      -3.551 -22.652  17.507  1.00  1.480          H  
ATOM  15722 1HB  ALA B 989      -1.958 -22.776  19.398  1.00  2.000          H  
ATOM  15723 2HB  ALA B 989      -1.503 -23.882  18.085  1.00  2.000          H  
ATOM  15724 3HB  ALA B 989      -0.652 -22.336  18.283  1.00  2.000          H  
ATOM  15725  N   LYS B 990      -1.833 -19.831  17.468  1.00  1.610          N  
ATOM  15726  CA  LYS B 990      -1.915 -18.449  17.887  1.00  1.940          C  
ATOM  15727  C   LYS B 990      -2.982 -17.715  17.092  1.00  2.070          C  
ATOM  15728  O   LYS B 990      -3.674 -16.860  17.649  1.00  2.300          O  
ATOM  15729  CB  LYS B 990      -0.560 -17.771  17.766  1.00  2.580          C  
ATOM  15730  CG  LYS B 990       0.564 -18.326  18.698  1.00  2.580          C  
ATOM  15731  CD  LYS B 990       0.282 -18.087  20.190  1.00  2.580          C  
ATOM  15732  CE  LYS B 990       1.476 -18.504  21.057  1.00  2.580          C  
ATOM  15733  NZ  LYS B 990       1.212 -18.313  22.525  1.00  2.580          N  
ATOM  15734  H   LYS B 990      -1.036 -20.132  16.911  1.00  1.930          H  
ATOM  15735  HA  LYS B 990      -2.220 -18.424  18.929  1.00  2.330          H  
ATOM  15736 1HB  LYS B 990      -0.227 -17.855  16.738  1.00  3.100          H  
ATOM  15737 2HB  LYS B 990      -0.676 -16.721  18.002  1.00  3.100          H  
ATOM  15738 1HG  LYS B 990       0.651 -19.401  18.536  1.00  3.100          H  
ATOM  15739 2HG  LYS B 990       1.515 -17.865  18.431  1.00  3.100          H  
ATOM  15740 1HD  LYS B 990       0.059 -17.033  20.361  1.00  3.100          H  
ATOM  15741 2HD  LYS B 990      -0.578 -18.680  20.504  1.00  3.100          H  
ATOM  15742 1HE  LYS B 990       1.709 -19.553  20.871  1.00  3.100          H  
ATOM  15743 2HE  LYS B 990       2.338 -17.896  20.777  1.00  3.100          H  
ATOM  15744 1HZ  LYS B 990       2.054 -18.588  23.061  1.00  3.100          H  
ATOM  15745 2HZ  LYS B 990       1.012 -17.346  22.712  1.00  3.100          H  
ATOM  15746 3HZ  LYS B 990       0.427 -18.874  22.837  1.00  3.100          H  
ATOM  15747  N   PHE B 991      -3.152 -18.037  15.801  1.00  1.960          N  
ATOM  15748  CA  PHE B 991      -4.215 -17.399  15.044  1.00  2.180          C  
ATOM  15749  C   PHE B 991      -5.581 -17.860  15.592  1.00  2.300          C  
ATOM  15750  O   PHE B 991      -6.484 -17.037  15.764  1.00  2.700          O  
ATOM  15751  CB  PHE B 991      -4.073 -17.646  13.524  1.00  2.960          C  
ATOM  15752  CG  PHE B 991      -3.017 -16.741  12.800  1.00  2.960          C  
ATOM  15753  CD1 PHE B 991      -1.933 -17.276  12.096  1.00  2.960          C  
ATOM  15754  CD2 PHE B 991      -3.121 -15.352  12.839  1.00  2.960          C  
ATOM  15755  CE1 PHE B 991      -1.010 -16.463  11.459  1.00  2.960          C  
ATOM  15756  CE2 PHE B 991      -2.193 -14.548  12.205  1.00  2.960          C  
ATOM  15757  CZ  PHE B 991      -1.140 -15.104  11.510  1.00  2.960          C  
ATOM  15758  H   PHE B 991      -2.529 -18.692  15.321  1.00  2.350          H  
ATOM  15759  HA  PHE B 991      -4.145 -16.326  15.205  1.00  2.620          H  
ATOM  15760 1HB  PHE B 991      -3.775 -18.686  13.374  1.00  3.560          H  
ATOM  15761 2HB  PHE B 991      -5.020 -17.520  13.033  1.00  3.560          H  
ATOM  15762  HD1 PHE B 991      -1.818 -18.348  12.029  1.00  3.560          H  
ATOM  15763  HD2 PHE B 991      -3.944 -14.893  13.382  1.00  3.560          H  
ATOM  15764  HE1 PHE B 991      -0.183 -16.906  10.915  1.00  3.560          H  
ATOM  15765  HE2 PHE B 991      -2.296 -13.472  12.258  1.00  3.560          H  
ATOM  15766  HZ  PHE B 991      -0.411 -14.467  11.009  1.00  3.560          H  
ATOM  15767  N   LYS B 992      -5.735 -19.161  15.932  1.00  2.030          N  
ATOM  15768  CA  LYS B 992      -6.986 -19.629  16.542  1.00  2.160          C  
ATOM  15769  C   LYS B 992      -7.228 -18.928  17.873  1.00  2.460          C  
ATOM  15770  O   LYS B 992      -8.370 -18.621  18.226  1.00  2.810          O  
ATOM  15771  CB  LYS B 992      -7.021 -21.145  16.784  1.00  2.970          C  
ATOM  15772  CG  LYS B 992      -7.185 -22.014  15.584  1.00  2.970          C  
ATOM  15773  CD  LYS B 992      -7.243 -23.477  15.970  1.00  2.970          C  
ATOM  15774  CE  LYS B 992      -7.580 -24.345  14.761  1.00  2.970          C  
ATOM  15775  NZ  LYS B 992      -7.609 -25.792  15.103  1.00  2.970          N  
ATOM  15776  H   LYS B 992      -4.984 -19.832  15.755  1.00  2.440          H  
ATOM  15777  HA  LYS B 992      -7.805 -19.380  15.876  1.00  2.590          H  
ATOM  15778 1HB  LYS B 992      -6.084 -21.439  17.263  1.00  3.570          H  
ATOM  15779 2HB  LYS B 992      -7.821 -21.386  17.458  1.00  3.570          H  
ATOM  15780 1HG  LYS B 992      -8.091 -21.740  15.040  1.00  3.570          H  
ATOM  15781 2HG  LYS B 992      -6.325 -21.874  14.949  1.00  3.570          H  
ATOM  15782 1HD  LYS B 992      -6.272 -23.782  16.371  1.00  3.570          H  
ATOM  15783 2HD  LYS B 992      -8.000 -23.622  16.742  1.00  3.570          H  
ATOM  15784 1HE  LYS B 992      -8.564 -24.053  14.384  1.00  3.570          H  
ATOM  15785 2HE  LYS B 992      -6.847 -24.180  13.984  1.00  3.570          H  
ATOM  15786 1HZ  LYS B 992      -7.845 -26.325  14.277  1.00  3.570          H  
ATOM  15787 2HZ  LYS B 992      -6.703 -26.081  15.444  1.00  3.570          H  
ATOM  15788 3HZ  LYS B 992      -8.309 -25.955  15.818  1.00  3.570          H  
ATOM  15789  N   GLY B 993      -6.144 -18.684  18.614  1.00  2.440          N  
ATOM  15790  CA  GLY B 993      -6.207 -18.028  19.906  1.00  2.490          C  
ATOM  15791  C   GLY B 993      -6.109 -19.017  21.057  1.00  2.410          C  
ATOM  15792  O   GLY B 993      -6.664 -18.777  22.131  1.00  2.970          O  
ATOM  15793  H   GLY B 993      -5.238 -19.014  18.282  1.00  2.930          H  
ATOM  15794 1HA  GLY B 993      -5.386 -17.313  19.971  1.00  2.990          H  
ATOM  15795 2HA  GLY B 993      -7.133 -17.462  19.983  1.00  2.990          H  
ATOM  15796  N   GLN B 994      -5.451 -20.154  20.819  1.00  1.850          N  
ATOM  15797  CA  GLN B 994      -5.286 -21.185  21.830  1.00  1.920          C  
ATOM  15798  C   GLN B 994      -4.264 -20.713  22.840  1.00  1.850          C  
ATOM  15799  O   GLN B 994      -3.280 -20.073  22.472  1.00  1.700          O  
ATOM  15800  CB  GLN B 994      -4.795 -22.483  21.171  1.00  2.660          C  
ATOM  15801  CG  GLN B 994      -5.778 -23.112  20.215  1.00  2.660          C  
ATOM  15802  CD  GLN B 994      -5.279 -24.409  19.575  1.00  2.660          C  
ATOM  15803  OE1 GLN B 994      -4.121 -24.539  19.172  1.00  2.660          O  
ATOM  15804  NE2 GLN B 994      -6.171 -25.388  19.486  1.00  2.660          N  
ATOM  15805  H   GLN B 994      -4.985 -20.281  19.921  1.00  2.220          H  
ATOM  15806  HA  GLN B 994      -6.232 -21.356  22.345  1.00  2.300          H  
ATOM  15807 1HB  GLN B 994      -3.887 -22.272  20.618  1.00  3.190          H  
ATOM  15808 2HB  GLN B 994      -4.543 -23.213  21.940  1.00  3.190          H  
ATOM  15809 1HG  GLN B 994      -6.654 -23.350  20.779  1.00  3.190          H  
ATOM  15810 2HG  GLN B 994      -6.016 -22.401  19.429  1.00  3.190          H  
ATOM  15811 1HE2 GLN B 994      -5.912 -26.268  19.088  1.00  3.190          H  
ATOM  15812 2HE2 GLN B 994      -7.101 -25.263  19.838  1.00  3.190          H  
ATOM  15813  N   LYS B 995      -4.450 -21.046  24.117  1.00  2.110          N  
ATOM  15814  CA  LYS B 995      -3.438 -20.652  25.100  1.00  2.220          C  
ATOM  15815  C   LYS B 995      -2.076 -21.263  24.775  1.00  1.980          C  
ATOM  15816  O   LYS B 995      -1.038 -20.604  24.887  1.00  1.950          O  
ATOM  15817  CB  LYS B 995      -3.853 -21.046  26.515  1.00  3.060          C  
ATOM  15818  CG  LYS B 995      -2.882 -20.636  27.616  1.00  3.060          C  
ATOM  15819  CD  LYS B 995      -3.404 -21.071  28.986  1.00  3.060          C  
ATOM  15820  CE  LYS B 995      -2.384 -20.839  30.095  1.00  3.060          C  
ATOM  15821  NZ  LYS B 995      -2.128 -19.388  30.349  1.00  3.060          N  
ATOM  15822  H   LYS B 995      -5.298 -21.556  24.396  1.00  2.530          H  
ATOM  15823  HA  LYS B 995      -3.331 -19.567  25.061  1.00  2.660          H  
ATOM  15824 1HB  LYS B 995      -4.786 -20.554  26.747  1.00  3.680          H  
ATOM  15825 2HB  LYS B 995      -4.009 -22.126  26.575  1.00  3.680          H  
ATOM  15826 1HG  LYS B 995      -1.906 -21.081  27.449  1.00  3.680          H  
ATOM  15827 2HG  LYS B 995      -2.771 -19.555  27.595  1.00  3.680          H  
ATOM  15828 1HD  LYS B 995      -4.326 -20.539  29.222  1.00  3.680          H  
ATOM  15829 2HD  LYS B 995      -3.621 -22.134  28.951  1.00  3.680          H  
ATOM  15830 1HE  LYS B 995      -2.754 -21.300  31.009  1.00  3.680          H  
ATOM  15831 2HE  LYS B 995      -1.444 -21.320  29.815  1.00  3.680          H  
ATOM  15832 1HZ  LYS B 995      -1.450 -19.294  31.094  1.00  3.680          H  
ATOM  15833 2HZ  LYS B 995      -1.770 -18.949  29.514  1.00  3.680          H  
ATOM  15834 3HZ  LYS B 995      -2.991 -18.939  30.622  1.00  3.680          H  
ATOM  15835  N   GLU B 996      -2.094 -22.538  24.398  1.00  1.930          N  
ATOM  15836  CA  GLU B 996      -0.887 -23.294  24.104  1.00  1.770          C  
ATOM  15837  C   GLU B 996      -0.958 -23.988  22.755  1.00  1.610          C  
ATOM  15838  O   GLU B 996      -2.036 -24.337  22.275  1.00  1.690          O  
ATOM  15839  CB  GLU B 996      -0.641 -24.342  25.193  1.00  2.540          C  
ATOM  15840  CG  GLU B 996      -0.381 -23.767  26.583  1.00  2.540          C  
ATOM  15841  CD  GLU B 996      -0.180 -24.821  27.608  1.00  2.540          C  
ATOM  15842  OE1 GLU B 996      -0.405 -25.971  27.277  1.00  2.540          O  
ATOM  15843  OE2 GLU B 996       0.177 -24.506  28.732  1.00  2.540          O  
ATOM  15844  H   GLU B 996      -2.991 -23.000  24.348  1.00  2.320          H  
ATOM  15845  HA  GLU B 996      -0.043 -22.606  24.085  1.00  2.120          H  
ATOM  15846 1HB  GLU B 996      -1.510 -25.000  25.264  1.00  3.050          H  
ATOM  15847 2HB  GLU B 996       0.215 -24.960  24.915  1.00  3.050          H  
ATOM  15848 1HG  GLU B 996       0.486 -23.109  26.551  1.00  3.050          H  
ATOM  15849 2HG  GLU B 996      -1.241 -23.181  26.873  1.00  3.050          H  
ATOM  15850  N   VAL B 997       0.218 -24.248  22.201  1.00  1.420          N  
ATOM  15851  CA  VAL B 997       0.398 -24.978  20.955  1.00  1.270          C  
ATOM  15852  C   VAL B 997       0.960 -26.353  21.283  1.00  1.270          C  
ATOM  15853  O   VAL B 997       1.829 -26.465  22.155  1.00  1.270          O  
ATOM  15854  CB  VAL B 997       1.329 -24.206  19.993  1.00  1.840          C  
ATOM  15855  CG1 VAL B 997       2.664 -23.929  20.597  1.00  1.840          C  
ATOM  15856  CG2 VAL B 997       1.542 -25.018  18.769  1.00  1.840          C  
ATOM  15857  H   VAL B 997       1.036 -23.921  22.693  1.00  1.700          H  
ATOM  15858  HA  VAL B 997      -0.575 -25.101  20.473  1.00  1.520          H  
ATOM  15859  HB  VAL B 997       0.879 -23.257  19.750  1.00  2.210          H  
ATOM  15860 1HG1 VAL B 997       3.279 -23.391  19.877  1.00  2.210          H  
ATOM  15861 2HG1 VAL B 997       2.561 -23.334  21.498  1.00  2.210          H  
ATOM  15862 3HG1 VAL B 997       3.127 -24.848  20.830  1.00  2.210          H  
ATOM  15863 1HG2 VAL B 997       2.184 -24.476  18.129  1.00  2.210          H  
ATOM  15864 2HG2 VAL B 997       2.016 -25.960  19.003  1.00  2.210          H  
ATOM  15865 3HG2 VAL B 997       0.589 -25.206  18.274  1.00  2.210          H  
ATOM  15866  N   LYS B 998       0.415 -27.384  20.631  1.00  1.290          N  
ATOM  15867  CA  LYS B 998       0.826 -28.767  20.858  1.00  1.280          C  
ATOM  15868  C   LYS B 998       0.959 -29.607  19.591  1.00  1.200          C  
ATOM  15869  O   LYS B 998       0.396 -29.279  18.543  1.00  1.220          O  
ATOM  15870  CB  LYS B 998      -0.197 -29.466  21.763  1.00  1.800          C  
ATOM  15871  CG  LYS B 998      -1.584 -29.600  21.116  1.00  1.800          C  
ATOM  15872  CD  LYS B 998      -2.613 -30.261  22.030  1.00  1.800          C  
ATOM  15873  CE  LYS B 998      -3.935 -30.469  21.268  1.00  1.800          C  
ATOM  15874  NZ  LYS B 998      -4.993 -31.096  22.107  1.00  1.800          N  
ATOM  15875  H   LYS B 998      -0.299 -27.185  19.941  1.00  1.550          H  
ATOM  15876  HA  LYS B 998       1.805 -28.764  21.331  1.00  1.540          H  
ATOM  15877 1HB  LYS B 998       0.154 -30.468  22.009  1.00  2.160          H  
ATOM  15878 2HB  LYS B 998      -0.302 -28.912  22.696  1.00  2.160          H  
ATOM  15879 1HG  LYS B 998      -1.947 -28.607  20.841  1.00  2.160          H  
ATOM  15880 2HG  LYS B 998      -1.506 -30.198  20.208  1.00  2.160          H  
ATOM  15881 1HD  LYS B 998      -2.233 -31.226  22.370  1.00  2.160          H  
ATOM  15882 2HD  LYS B 998      -2.795 -29.628  22.901  1.00  2.160          H  
ATOM  15883 1HE  LYS B 998      -4.293 -29.504  20.912  1.00  2.160          H  
ATOM  15884 2HE  LYS B 998      -3.744 -31.113  20.410  1.00  2.160          H  
ATOM  15885 1HZ  LYS B 998      -5.833 -31.211  21.556  1.00  2.160          H  
ATOM  15886 2HZ  LYS B 998      -4.683 -31.997  22.437  1.00  2.160          H  
ATOM  15887 3HZ  LYS B 998      -5.191 -30.498  22.897  1.00  2.160          H  
ATOM  15888  N   ALA B 999       1.656 -30.735  19.738  1.00  1.150          N  
ATOM  15889  CA  ALA B 999       1.756 -31.769  18.710  1.00  1.090          C  
ATOM  15890  C   ALA B 999       1.959 -33.105  19.404  1.00  1.100          C  
ATOM  15891  O   ALA B 999       2.546 -33.164  20.477  1.00  1.170          O  
ATOM  15892  CB  ALA B 999       2.884 -31.482  17.740  1.00  1.550          C  
ATOM  15893  H   ALA B 999       2.122 -30.877  20.643  1.00  1.380          H  
ATOM  15894  HA  ALA B 999       0.816 -31.810  18.161  1.00  1.310          H  
ATOM  15895 1HB  ALA B 999       2.930 -32.264  16.984  1.00  1.860          H  
ATOM  15896 2HB  ALA B 999       2.679 -30.548  17.270  1.00  1.860          H  
ATOM  15897 3HB  ALA B 999       3.826 -31.428  18.263  1.00  1.860          H  
ATOM  15898  N   PHE B1000       1.450 -34.193  18.824  1.00  1.090          N  
ATOM  15899  CA  PHE B1000       1.640 -35.523  19.424  1.00  1.180          C  
ATOM  15900  C   PHE B1000       1.165 -35.570  20.883  1.00  1.170          C  
ATOM  15901  O   PHE B1000       1.778 -36.218  21.734  1.00  1.250          O  
ATOM  15902  CB  PHE B1000       3.097 -35.960  19.310  1.00  1.620          C  
ATOM  15903  CG  PHE B1000       3.543 -36.033  17.897  1.00  1.620          C  
ATOM  15904  CD1 PHE B1000       4.200 -34.985  17.322  1.00  1.620          C  
ATOM  15905  CD2 PHE B1000       3.295 -37.162  17.130  1.00  1.620          C  
ATOM  15906  CE1 PHE B1000       4.584 -35.041  16.029  1.00  1.620          C  
ATOM  15907  CE2 PHE B1000       3.700 -37.221  15.817  1.00  1.620          C  
ATOM  15908  CZ  PHE B1000       4.346 -36.147  15.269  1.00  1.620          C  
ATOM  15909  H   PHE B1000       0.962 -34.111  17.942  1.00  1.310          H  
ATOM  15910  HA  PHE B1000       1.037 -36.235  18.859  1.00  1.420          H  
ATOM  15911 1HB  PHE B1000       3.740 -35.282  19.846  1.00  1.940          H  
ATOM  15912 2HB  PHE B1000       3.213 -36.939  19.755  1.00  1.940          H  
ATOM  15913  HD1 PHE B1000       4.398 -34.096  17.906  1.00  1.940          H  
ATOM  15914  HD2 PHE B1000       2.773 -38.010  17.575  1.00  1.940          H  
ATOM  15915  HE1 PHE B1000       5.075 -34.206  15.599  1.00  1.940          H  
ATOM  15916  HE2 PHE B1000       3.504 -38.112  15.216  1.00  1.940          H  
ATOM  15917  HZ  PHE B1000       4.664 -36.173  14.235  1.00  1.940          H  
ATOM  15918  N   LYS B1001       0.078 -34.843  21.156  1.00  1.140          N  
ATOM  15919  CA  LYS B1001      -0.571 -34.719  22.460  1.00  1.200          C  
ATOM  15920  C   LYS B1001       0.301 -34.128  23.581  1.00  1.260          C  
ATOM  15921  O   LYS B1001      -0.009 -34.327  24.762  1.00  1.340          O  
ATOM  15922  CB  LYS B1001      -1.113 -36.085  22.893  1.00  1.660          C  
ATOM  15923  CG  LYS B1001      -2.109 -36.691  21.909  1.00  1.660          C  
ATOM  15924  CD  LYS B1001      -2.677 -38.005  22.416  1.00  1.660          C  
ATOM  15925  CE  LYS B1001      -3.632 -38.622  21.396  1.00  1.660          C  
ATOM  15926  NZ  LYS B1001      -4.172 -39.935  21.854  1.00  1.660          N  
ATOM  15927  H   LYS B1001      -0.355 -34.357  20.385  1.00  1.370          H  
ATOM  15928  HA  LYS B1001      -1.420 -34.048  22.336  1.00  1.440          H  
ATOM  15929 1HB  LYS B1001      -0.293 -36.786  23.027  1.00  1.990          H  
ATOM  15930 2HB  LYS B1001      -1.614 -35.987  23.855  1.00  1.990          H  
ATOM  15931 1HG  LYS B1001      -2.924 -35.988  21.745  1.00  1.990          H  
ATOM  15932 2HG  LYS B1001      -1.612 -36.870  20.958  1.00  1.990          H  
ATOM  15933 1HD  LYS B1001      -1.860 -38.702  22.610  1.00  1.990          H  
ATOM  15934 2HD  LYS B1001      -3.214 -37.832  23.348  1.00  1.990          H  
ATOM  15935 1HE  LYS B1001      -4.463 -37.938  21.228  1.00  1.990          H  
ATOM  15936 2HE  LYS B1001      -3.100 -38.769  20.455  1.00  1.990          H  
ATOM  15937 1HZ  LYS B1001      -4.796 -40.307  21.151  1.00  1.990          H  
ATOM  15938 2HZ  LYS B1001      -3.410 -40.582  22.002  1.00  1.990          H  
ATOM  15939 3HZ  LYS B1001      -4.678 -39.810  22.720  1.00  1.990          H  
ATOM  15940  N   ARG B1002       1.316 -33.328  23.227  1.00  1.240          N  
ATOM  15941  CA  ARG B1002       2.162 -32.645  24.210  1.00  1.310          C  
ATOM  15942  C   ARG B1002       2.446 -31.208  23.798  1.00  1.340          C  
ATOM  15943  O   ARG B1002       2.707 -30.915  22.622  1.00  1.290          O  
ATOM  15944  CB  ARG B1002       3.488 -33.371  24.396  1.00  1.810          C  
ATOM  15945  CG  ARG B1002       3.403 -34.766  24.993  1.00  1.810          C  
ATOM  15946  CD  ARG B1002       3.008 -34.743  26.439  1.00  1.810          C  
ATOM  15947  NE  ARG B1002       3.022 -36.077  27.009  1.00  1.810          N  
ATOM  15948  CZ  ARG B1002       2.002 -36.969  26.938  1.00  1.810          C  
ATOM  15949  NH1 ARG B1002       0.869 -36.671  26.318  1.00  1.810          N  
ATOM  15950  NH2 ARG B1002       2.146 -38.163  27.499  1.00  1.810          N  
ATOM  15951  H   ARG B1002       1.553 -33.236  22.236  1.00  1.490          H  
ATOM  15952  HA  ARG B1002       1.634 -32.609  25.162  1.00  1.570          H  
ATOM  15953 1HB  ARG B1002       3.974 -33.470  23.425  1.00  2.170          H  
ATOM  15954 2HB  ARG B1002       4.134 -32.769  25.027  1.00  2.170          H  
ATOM  15955 1HG  ARG B1002       2.681 -35.359  24.436  1.00  2.170          H  
ATOM  15956 2HG  ARG B1002       4.378 -35.243  24.918  1.00  2.170          H  
ATOM  15957 1HD  ARG B1002       3.716 -34.126  26.997  1.00  2.170          H  
ATOM  15958 2HD  ARG B1002       2.013 -34.332  26.559  1.00  2.170          H  
ATOM  15959  HE  ARG B1002       3.863 -36.363  27.496  1.00  2.170          H  
ATOM  15960 1HH1 ARG B1002       0.722 -35.748  25.869  1.00  2.170          H  
ATOM  15961 2HH1 ARG B1002       0.126 -37.349  26.270  1.00  2.170          H  
ATOM  15962 1HH2 ARG B1002       3.008 -38.400  27.972  1.00  2.170          H  
ATOM  15963 2HH2 ARG B1002       1.397 -38.838  27.454  1.00  2.170          H  
ATOM  15964  N   SER B1003       2.365 -30.296  24.762  1.00  1.470          N  
ATOM  15965  CA  SER B1003       2.597 -28.898  24.457  1.00  1.520          C  
ATOM  15966  C   SER B1003       4.064 -28.529  24.284  1.00  1.400          C  
ATOM  15967  O   SER B1003       5.004 -29.241  24.686  1.00  1.460          O  
ATOM  15968  CB  SER B1003       1.922 -28.008  25.486  1.00  2.110          C  
ATOM  15969  OG  SER B1003       2.496 -28.129  26.733  1.00  2.110          O  
ATOM  15970  H   SER B1003       2.137 -30.564  25.725  1.00  1.760          H  
ATOM  15971  HA  SER B1003       2.106 -28.680  23.519  1.00  1.820          H  
ATOM  15972 1HB  SER B1003       1.980 -26.970  25.159  1.00  2.530          H  
ATOM  15973 2HB  SER B1003       0.864 -28.265  25.549  1.00  2.530          H  
ATOM  15974  HG  SER B1003       1.989 -27.531  27.311  1.00  2.530          H  
ATOM  15975  N   ILE B1004       4.239 -27.364  23.678  1.00  1.240          N  
ATOM  15976  CA  ILE B1004       5.533 -26.773  23.406  1.00  1.070          C  
ATOM  15977  C   ILE B1004       5.726 -25.542  24.281  1.00  1.090          C  
ATOM  15978  O   ILE B1004       4.900 -24.632  24.293  1.00  1.200          O  
ATOM  15979  CB  ILE B1004       5.608 -26.367  21.924  1.00  1.570          C  
ATOM  15980  CG1 ILE B1004       5.374 -27.625  21.033  1.00  1.570          C  
ATOM  15981  CG2 ILE B1004       6.981 -25.712  21.621  1.00  1.570          C  
ATOM  15982  CD1 ILE B1004       5.096 -27.336  19.587  1.00  1.570          C  
ATOM  15983  H   ILE B1004       3.394 -26.885  23.355  1.00  1.490          H  
ATOM  15984  HA  ILE B1004       6.313 -27.500  23.634  1.00  1.280          H  
ATOM  15985  HB  ILE B1004       4.842 -25.670  21.718  1.00  1.880          H  
ATOM  15986 1HG1 ILE B1004       6.245 -28.255  21.098  1.00  1.880          H  
ATOM  15987 2HG1 ILE B1004       4.519 -28.184  21.417  1.00  1.880          H  
ATOM  15988 1HG2 ILE B1004       7.036 -25.414  20.593  1.00  1.880          H  
ATOM  15989 2HG2 ILE B1004       7.115 -24.838  22.238  1.00  1.880          H  
ATOM  15990 3HG2 ILE B1004       7.773 -26.408  21.831  1.00  1.880          H  
ATOM  15991 1HD1 ILE B1004       4.949 -28.280  19.068  1.00  1.880          H  
ATOM  15992 2HD1 ILE B1004       4.195 -26.734  19.503  1.00  1.880          H  
ATOM  15993 3HD1 ILE B1004       5.903 -26.811  19.145  1.00  1.880          H  
ATOM  15994  N   ASP B1005       6.825 -25.501  25.017  1.00  1.030          N  
ATOM  15995  CA  ASP B1005       7.093 -24.369  25.899  1.00  1.080          C  
ATOM  15996  C   ASP B1005       7.108 -23.079  25.089  1.00  0.980          C  
ATOM  15997  O   ASP B1005       7.609 -23.056  23.959  1.00  0.970          O  
ATOM  15998  CB  ASP B1005       8.437 -24.506  26.621  1.00  1.490          C  
ATOM  15999  CG  ASP B1005       8.610 -23.496  27.832  1.00  1.490          C  
ATOM  16000  OD1 ASP B1005       8.380 -23.939  28.946  1.00  1.490          O  
ATOM  16001  OD2 ASP B1005       8.924 -22.309  27.632  1.00  1.490          O  
ATOM  16002  H   ASP B1005       7.461 -26.286  24.977  1.00  1.240          H  
ATOM  16003  HA  ASP B1005       6.296 -24.306  26.641  1.00  1.300          H  
ATOM  16004 1HB  ASP B1005       8.542 -25.523  26.997  1.00  1.790          H  
ATOM  16005 2HB  ASP B1005       9.247 -24.341  25.908  1.00  1.790          H  
ATOM  16006  N   GLN B1006       6.582 -22.005  25.670  1.00  0.960          N  
ATOM  16007  CA  GLN B1006       6.553 -20.713  24.994  1.00  0.910          C  
ATOM  16008  C   GLN B1006       7.955 -20.236  24.625  1.00  0.850          C  
ATOM  16009  O   GLN B1006       8.111 -19.517  23.633  1.00  0.810          O  
ATOM  16010  CB  GLN B1006       5.858 -19.652  25.851  1.00  1.290          C  
ATOM  16011  CG  GLN B1006       5.648 -18.285  25.152  1.00  1.290          C  
ATOM  16012  CD  GLN B1006       4.681 -18.329  23.945  1.00  1.290          C  
ATOM  16013  OE1 GLN B1006       3.559 -18.855  24.038  1.00  1.290          O  
ATOM  16014  NE2 GLN B1006       5.108 -17.772  22.827  1.00  1.290          N  
ATOM  16015  H   GLN B1006       6.195 -22.093  26.602  1.00  1.150          H  
ATOM  16016  HA  GLN B1006       5.982 -20.831  24.074  1.00  1.090          H  
ATOM  16017 1HB  GLN B1006       4.884 -20.024  26.167  1.00  1.550          H  
ATOM  16018 2HB  GLN B1006       6.449 -19.477  26.750  1.00  1.550          H  
ATOM  16019 1HG  GLN B1006       5.232 -17.595  25.882  1.00  1.550          H  
ATOM  16020 2HG  GLN B1006       6.603 -17.904  24.805  1.00  1.550          H  
ATOM  16021 1HE2 GLN B1006       4.536 -17.755  22.006  1.00  1.550          H  
ATOM  16022 2HE2 GLN B1006       6.014 -17.354  22.808  1.00  1.550          H  
ATOM  16023  N   THR B1007       8.972 -20.594  25.427  1.00  0.850          N  
ATOM  16024  CA  THR B1007      10.339 -20.166  25.165  1.00  0.820          C  
ATOM  16025  C   THR B1007      10.751 -20.699  23.806  1.00  0.750          C  
ATOM  16026  O   THR B1007      11.243 -19.952  22.958  1.00  0.740          O  
ATOM  16027  CB  THR B1007      11.313 -20.751  26.214  1.00  1.160          C  
ATOM  16028  OG1 THR B1007      10.926 -20.326  27.522  1.00  1.160          O  
ATOM  16029  CG2 THR B1007      12.733 -20.249  25.924  1.00  1.160          C  
ATOM  16030  H   THR B1007       8.816 -21.180  26.255  1.00  1.020          H  
ATOM  16031  HA  THR B1007      10.388 -19.078  25.158  1.00  0.980          H  
ATOM  16032  HB  THR B1007      11.293 -21.840  26.176  1.00  1.390          H  
ATOM  16033  HG1 THR B1007      10.151 -20.890  27.798  1.00  1.390          H  
ATOM  16034 1HG2 THR B1007      13.415 -20.654  26.667  1.00  1.390          H  
ATOM  16035 2HG2 THR B1007      13.057 -20.568  24.929  1.00  1.390          H  
ATOM  16036 3HG2 THR B1007      12.749 -19.162  25.971  1.00  1.390          H  
ATOM  16037  N   THR B1008      10.495 -21.994  23.593  1.00  0.740          N  
ATOM  16038  CA  THR B1008      10.795 -22.691  22.354  1.00  0.730          C  
ATOM  16039  C   THR B1008      10.024 -22.068  21.212  1.00  0.650          C  
ATOM  16040  O   THR B1008      10.560 -21.912  20.114  1.00  0.580          O  
ATOM  16041  CB  THR B1008      10.501 -24.201  22.460  1.00  1.030          C  
ATOM  16042  OG1 THR B1008      11.352 -24.781  23.471  1.00  1.030          O  
ATOM  16043  CG2 THR B1008      10.778 -24.874  21.119  1.00  1.030          C  
ATOM  16044  H   THR B1008      10.097 -22.527  24.356  1.00  0.890          H  
ATOM  16045  HA  THR B1008      11.860 -22.574  22.144  1.00  0.880          H  
ATOM  16046  HB  THR B1008       9.464 -24.351  22.742  1.00  1.230          H  
ATOM  16047  HG1 THR B1008      11.079 -25.686  23.646  1.00  1.230          H  
ATOM  16048 1HG2 THR B1008      10.586 -25.920  21.198  1.00  1.230          H  
ATOM  16049 2HG2 THR B1008      10.143 -24.456  20.348  1.00  1.230          H  
ATOM  16050 3HG2 THR B1008      11.816 -24.718  20.859  1.00  1.230          H  
ATOM  16051  N   VAL B1009       8.761 -21.729  21.451  1.00  0.690          N  
ATOM  16052  CA  VAL B1009       7.986 -21.129  20.382  1.00  0.640          C  
ATOM  16053  C   VAL B1009       8.629 -19.814  19.956  1.00  0.630          C  
ATOM  16054  O   VAL B1009       8.877 -19.615  18.770  1.00  0.570          O  
ATOM  16055  CB  VAL B1009       6.525 -20.868  20.816  1.00  0.920          C  
ATOM  16056  CG1 VAL B1009       5.776 -20.063  19.748  1.00  0.920          C  
ATOM  16057  CG2 VAL B1009       5.828 -22.188  21.073  1.00  0.920          C  
ATOM  16058  H   VAL B1009       8.361 -21.937  22.374  1.00  0.830          H  
ATOM  16059  HA  VAL B1009       7.986 -21.798  19.533  1.00  0.770          H  
ATOM  16060  HB  VAL B1009       6.529 -20.279  21.729  1.00  1.100          H  
ATOM  16061 1HG1 VAL B1009       4.755 -19.885  20.080  1.00  1.100          H  
ATOM  16062 2HG1 VAL B1009       6.261 -19.103  19.572  1.00  1.100          H  
ATOM  16063 3HG1 VAL B1009       5.763 -20.634  18.826  1.00  1.100          H  
ATOM  16064 1HG2 VAL B1009       4.809 -22.002  21.400  1.00  1.100          H  
ATOM  16065 2HG2 VAL B1009       5.818 -22.784  20.164  1.00  1.100          H  
ATOM  16066 3HG2 VAL B1009       6.350 -22.723  21.845  1.00  1.100          H  
ATOM  16067  N   ILE B1010       8.966 -18.944  20.899  1.00  0.710          N  
ATOM  16068  CA  ILE B1010       9.564 -17.671  20.530  1.00  0.760          C  
ATOM  16069  C   ILE B1010      10.887 -17.864  19.830  1.00  0.670          C  
ATOM  16070  O   ILE B1010      11.133 -17.232  18.801  1.00  0.680          O  
ATOM  16071  CB  ILE B1010       9.715 -16.724  21.726  1.00  1.040          C  
ATOM  16072  CG1 ILE B1010       8.318 -16.344  22.195  1.00  1.040          C  
ATOM  16073  CG2 ILE B1010      10.552 -15.455  21.316  1.00  1.040          C  
ATOM  16074  CD1 ILE B1010       8.233 -15.676  23.541  1.00  1.040          C  
ATOM  16075  H   ILE B1010       8.779 -19.173  21.884  1.00  0.850          H  
ATOM  16076  HA  ILE B1010       8.884 -17.186  19.817  1.00  0.910          H  
ATOM  16077  HB  ILE B1010      10.213 -17.258  22.549  1.00  1.250          H  
ATOM  16078 1HG1 ILE B1010       7.887 -15.680  21.453  1.00  1.250          H  
ATOM  16079 2HG1 ILE B1010       7.734 -17.245  22.227  1.00  1.250          H  
ATOM  16080 1HG2 ILE B1010      10.654 -14.790  22.158  1.00  1.250          H  
ATOM  16081 2HG2 ILE B1010      11.549 -15.745  20.989  1.00  1.250          H  
ATOM  16082 3HG2 ILE B1010      10.047 -14.931  20.500  1.00  1.250          H  
ATOM  16083 1HD1 ILE B1010       7.191 -15.458  23.773  1.00  1.250          H  
ATOM  16084 2HD1 ILE B1010       8.641 -16.347  24.301  1.00  1.250          H  
ATOM  16085 3HD1 ILE B1010       8.790 -14.758  23.539  1.00  1.250          H  
ATOM  16086  N   ASP B1011      11.756 -18.713  20.396  1.00  0.650          N  
ATOM  16087  CA  ASP B1011      13.052 -18.937  19.791  1.00  0.600          C  
ATOM  16088  C   ASP B1011      12.927 -19.472  18.372  1.00  0.470          C  
ATOM  16089  O   ASP B1011      13.725 -19.100  17.506  1.00  0.440          O  
ATOM  16090  CB  ASP B1011      13.897 -19.896  20.632  1.00  0.860          C  
ATOM  16091  CG  ASP B1011      14.472 -19.315  21.940  1.00  0.860          C  
ATOM  16092  OD1 ASP B1011      14.485 -18.122  22.111  1.00  0.860          O  
ATOM  16093  OD2 ASP B1011      14.923 -20.096  22.743  1.00  0.860          O  
ATOM  16094  H   ASP B1011      11.513 -19.193  21.266  1.00  0.780          H  
ATOM  16095  HA  ASP B1011      13.564 -17.988  19.748  1.00  0.720          H  
ATOM  16096 1HB  ASP B1011      13.267 -20.745  20.903  1.00  1.030          H  
ATOM  16097 2HB  ASP B1011      14.719 -20.273  20.028  1.00  1.030          H  
ATOM  16098  N   ALA B1012      11.942 -20.345  18.109  1.00  0.430          N  
ATOM  16099  CA  ALA B1012      11.795 -20.876  16.766  1.00  0.350          C  
ATOM  16100  C   ALA B1012      11.518 -19.768  15.757  1.00  0.370          C  
ATOM  16101  O   ALA B1012      12.125 -19.730  14.676  1.00  0.370          O  
ATOM  16102  CB  ALA B1012      10.672 -21.902  16.728  1.00  0.520          C  
ATOM  16103  H   ALA B1012      11.337 -20.691  18.862  1.00  0.520          H  
ATOM  16104  HA  ALA B1012      12.731 -21.339  16.507  1.00  0.420          H  
ATOM  16105 1HB  ALA B1012      10.596 -22.313  15.737  1.00  0.630          H  
ATOM  16106 2HB  ALA B1012      10.883 -22.694  17.432  1.00  0.630          H  
ATOM  16107 3HB  ALA B1012       9.731 -21.423  16.999  1.00  0.630          H  
ATOM  16108  N   PHE B1013      10.659 -18.820  16.143  1.00  0.470          N  
ATOM  16109  CA  PHE B1013      10.324 -17.688  15.288  1.00  0.590          C  
ATOM  16110  C   PHE B1013      11.548 -16.801  15.047  1.00  0.560          C  
ATOM  16111  O   PHE B1013      11.799 -16.385  13.904  1.00  0.580          O  
ATOM  16112  CB  PHE B1013       9.169 -16.888  15.905  1.00  0.780          C  
ATOM  16113  CG  PHE B1013       7.779 -17.481  15.648  1.00  0.780          C  
ATOM  16114  CD1 PHE B1013       7.334 -18.598  16.265  1.00  0.780          C  
ATOM  16115  CD2 PHE B1013       6.932 -16.876  14.799  1.00  0.780          C  
ATOM  16116  CE1 PHE B1013       6.098 -19.104  16.040  1.00  0.780          C  
ATOM  16117  CE2 PHE B1013       5.673 -17.370  14.542  1.00  0.780          C  
ATOM  16118  CZ  PHE B1013       5.252 -18.500  15.171  1.00  0.780          C  
ATOM  16119  H   PHE B1013      10.181 -18.938  17.045  1.00  0.560          H  
ATOM  16120  HA  PHE B1013       9.989 -18.072  14.327  1.00  0.710          H  
ATOM  16121 1HB  PHE B1013       9.317 -16.818  16.983  1.00  0.930          H  
ATOM  16122 2HB  PHE B1013       9.186 -15.880  15.512  1.00  0.930          H  
ATOM  16123  HD1 PHE B1013       7.959 -19.094  16.915  1.00  0.930          H  
ATOM  16124  HD2 PHE B1013       7.274 -15.985  14.304  1.00  0.930          H  
ATOM  16125  HE1 PHE B1013       5.813 -19.998  16.557  1.00  0.930          H  
ATOM  16126  HE2 PHE B1013       5.025 -16.862  13.837  1.00  0.930          H  
ATOM  16127  HZ  PHE B1013       4.259 -18.916  14.978  1.00  0.930          H  
ATOM  16128  N   LEU B1014      12.356 -16.586  16.103  1.00  0.560          N  
ATOM  16129  CA  LEU B1014      13.537 -15.728  15.983  1.00  0.580          C  
ATOM  16130  C   LEU B1014      14.487 -16.328  14.939  1.00  0.460          C  
ATOM  16131  O   LEU B1014      14.997 -15.614  14.067  1.00  0.490          O  
ATOM  16132  CB  LEU B1014      14.352 -15.679  17.307  1.00  0.800          C  
ATOM  16133  CG  LEU B1014      13.722 -15.066  18.607  1.00  0.800          C  
ATOM  16134  CD1 LEU B1014      14.701 -15.256  19.767  1.00  0.800          C  
ATOM  16135  CD2 LEU B1014      13.422 -13.666  18.454  1.00  0.800          C  
ATOM  16136  H   LEU B1014      12.075 -16.957  17.018  1.00  0.670          H  
ATOM  16137  HA  LEU B1014      13.237 -14.736  15.660  1.00  0.700          H  
ATOM  16138 1HB  LEU B1014      14.658 -16.693  17.551  1.00  0.960          H  
ATOM  16139 2HB  LEU B1014      15.244 -15.108  17.107  1.00  0.960          H  
ATOM  16140  HG  LEU B1014      12.824 -15.593  18.833  1.00  0.960          H  
ATOM  16141 1HD1 LEU B1014      14.266 -14.870  20.672  1.00  0.960          H  
ATOM  16142 2HD1 LEU B1014      14.936 -16.300  19.913  1.00  0.960          H  
ATOM  16143 3HD1 LEU B1014      15.621 -14.717  19.555  1.00  0.960          H  
ATOM  16144 1HD2 LEU B1014      12.983 -13.276  19.368  1.00  0.960          H  
ATOM  16145 2HD2 LEU B1014      14.350 -13.165  18.249  1.00  0.960          H  
ATOM  16146 3HD2 LEU B1014      12.726 -13.544  17.647  1.00  0.960          H  
ATOM  16147  N   VAL B1015      14.644 -17.663  14.967  1.00  0.400          N  
ATOM  16148  CA  VAL B1015      15.530 -18.354  14.031  1.00  0.410          C  
ATOM  16149  C   VAL B1015      15.110 -18.214  12.577  1.00  0.430          C  
ATOM  16150  O   VAL B1015      15.948 -17.879  11.739  1.00  0.490          O  
ATOM  16151  CB  VAL B1015      15.641 -19.853  14.388  1.00  0.570          C  
ATOM  16152  CG1 VAL B1015      16.372 -20.643  13.263  1.00  0.570          C  
ATOM  16153  CG2 VAL B1015      16.420 -19.997  15.696  1.00  0.570          C  
ATOM  16154  H   VAL B1015      14.188 -18.186  15.725  1.00  0.480          H  
ATOM  16155  HA  VAL B1015      16.520 -17.917  14.137  1.00  0.490          H  
ATOM  16156  HB  VAL B1015      14.647 -20.262  14.512  1.00  0.680          H  
ATOM  16157 1HG1 VAL B1015      16.437 -21.695  13.546  1.00  0.680          H  
ATOM  16158 2HG1 VAL B1015      15.836 -20.565  12.326  1.00  0.680          H  
ATOM  16159 3HG1 VAL B1015      17.352 -20.258  13.129  1.00  0.680          H  
ATOM  16160 1HG2 VAL B1015      16.491 -21.054  15.966  1.00  0.680          H  
ATOM  16161 2HG2 VAL B1015      17.420 -19.586  15.567  1.00  0.680          H  
ATOM  16162 3HG2 VAL B1015      15.913 -19.459  16.486  1.00  0.680          H  
ATOM  16163  N   LEU B1016      13.828 -18.432  12.260  1.00  0.440          N  
ATOM  16164  CA  LEU B1016      13.407 -18.320  10.852  1.00  0.510          C  
ATOM  16165  C   LEU B1016      13.812 -16.979  10.290  1.00  0.600          C  
ATOM  16166  O   LEU B1016      14.336 -16.878   9.170  1.00  0.700          O  
ATOM  16167  CB  LEU B1016      11.875 -18.437  10.691  1.00  0.690          C  
ATOM  16168  CG  LEU B1016      11.242 -18.453   9.181  1.00  0.690          C  
ATOM  16169  CD1 LEU B1016       9.879 -19.113   9.242  1.00  0.690          C  
ATOM  16170  CD2 LEU B1016      11.096 -17.017   8.570  1.00  0.690          C  
ATOM  16171  H   LEU B1016      13.180 -18.711  13.010  1.00  0.530          H  
ATOM  16172  HA  LEU B1016      13.896 -19.101  10.283  1.00  0.610          H  
ATOM  16173 1HB  LEU B1016      11.596 -19.366  11.147  1.00  0.820          H  
ATOM  16174 2HB  LEU B1016      11.399 -17.630  11.257  1.00  0.820          H  
ATOM  16175  HG  LEU B1016      11.858 -19.050   8.536  1.00  0.820          H  
ATOM  16176 1HD1 LEU B1016       9.446 -19.164   8.241  1.00  0.820          H  
ATOM  16177 2HD1 LEU B1016       9.978 -20.098   9.634  1.00  0.820          H  
ATOM  16178 3HD1 LEU B1016       9.234 -18.543   9.879  1.00  0.820          H  
ATOM  16179 1HD2 LEU B1016      10.641 -17.100   7.582  1.00  0.820          H  
ATOM  16180 2HD2 LEU B1016      10.477 -16.417   9.200  1.00  0.820          H  
ATOM  16181 3HD2 LEU B1016      12.035 -16.520   8.453  1.00  0.820          H  
ATOM  16182  N   ILE B1017      13.494 -15.940  11.044  1.00  0.580          N  
ATOM  16183  CA  ILE B1017      13.719 -14.577  10.626  1.00  0.630          C  
ATOM  16184  C   ILE B1017      15.186 -14.233  10.446  1.00  0.590          C  
ATOM  16185  O   ILE B1017      15.557 -13.669   9.415  1.00  0.670          O  
ATOM  16186  CB  ILE B1017      12.974 -13.672  11.597  1.00  0.860          C  
ATOM  16187  CG1 ILE B1017      11.469 -13.940  11.349  1.00  0.860          C  
ATOM  16188  CG2 ILE B1017      13.350 -12.199  11.407  1.00  0.860          C  
ATOM  16189  CD1 ILE B1017      10.591 -13.445  12.379  1.00  0.860          C  
ATOM  16190  H   ILE B1017      13.058 -16.114  11.961  1.00  0.700          H  
ATOM  16191  HA  ILE B1017      13.241 -14.455   9.653  1.00  0.760          H  
ATOM  16192  HB  ILE B1017      13.204 -13.981  12.624  1.00  1.030          H  
ATOM  16193 1HG1 ILE B1017      11.194 -13.479  10.407  1.00  1.030          H  
ATOM  16194 2HG1 ILE B1017      11.299 -15.011  11.262  1.00  1.030          H  
ATOM  16195 1HG2 ILE B1017      12.797 -11.582  12.100  1.00  1.030          H  
ATOM  16196 2HG2 ILE B1017      14.412 -12.063  11.590  1.00  1.030          H  
ATOM  16197 3HG2 ILE B1017      13.113 -11.900  10.388  1.00  1.030          H  
ATOM  16198 1HD1 ILE B1017       9.557 -13.682  12.116  1.00  1.030          H  
ATOM  16199 2HD1 ILE B1017      10.868 -13.956  13.288  1.00  1.030          H  
ATOM  16200 3HD1 ILE B1017      10.688 -12.380  12.512  1.00  1.030          H  
ATOM  16201  N   ILE B1018      16.044 -14.569  11.411  1.00  0.510          N  
ATOM  16202  CA  ILE B1018      17.451 -14.222  11.234  1.00  0.520          C  
ATOM  16203  C   ILE B1018      18.020 -14.934  10.017  1.00  0.610          C  
ATOM  16204  O   ILE B1018      18.761 -14.328   9.230  1.00  0.680          O  
ATOM  16205  CB  ILE B1018      18.327 -14.588  12.460  1.00  0.720          C  
ATOM  16206  CG1 ILE B1018      17.929 -13.781  13.744  1.00  0.720          C  
ATOM  16207  CG2 ILE B1018      19.829 -14.350  12.112  1.00  0.720          C  
ATOM  16208  CD1 ILE B1018      18.116 -12.280  13.689  1.00  0.720          C  
ATOM  16209  H   ILE B1018      15.708 -15.049  12.254  1.00  0.610          H  
ATOM  16210  HA  ILE B1018      17.523 -13.154  11.047  1.00  0.620          H  
ATOM  16211  HB  ILE B1018      18.176 -15.641  12.699  1.00  0.870          H  
ATOM  16212 1HG1 ILE B1018      16.881 -13.970  13.947  1.00  0.870          H  
ATOM  16213 2HG1 ILE B1018      18.516 -14.170  14.573  1.00  0.870          H  
ATOM  16214 1HG2 ILE B1018      20.443 -14.628  12.968  1.00  0.870          H  
ATOM  16215 2HG2 ILE B1018      20.133 -14.954  11.258  1.00  0.870          H  
ATOM  16216 3HG2 ILE B1018      20.006 -13.310  11.871  1.00  0.870          H  
ATOM  16217 1HD1 ILE B1018      17.804 -11.856  14.636  1.00  0.870          H  
ATOM  16218 2HD1 ILE B1018      19.156 -12.026  13.523  1.00  0.870          H  
ATOM  16219 3HD1 ILE B1018      17.511 -11.862  12.893  1.00  0.870          H  
ATOM  16220  N   SER B1019      17.697 -16.222   9.872  1.00  0.610          N  
ATOM  16221  CA  SER B1019      18.205 -17.024   8.780  1.00  0.720          C  
ATOM  16222  C   SER B1019      17.823 -16.508   7.410  1.00  0.750          C  
ATOM  16223  O   SER B1019      18.682 -16.392   6.528  1.00  0.800          O  
ATOM  16224  CB  SER B1019      17.623 -18.401   8.910  1.00  0.960          C  
ATOM  16225  OG  SER B1019      18.082 -19.070  10.042  1.00  0.960          O  
ATOM  16226  H   SER B1019      17.086 -16.681  10.556  1.00  0.730          H  
ATOM  16227  HA  SER B1019      19.289 -17.051   8.840  1.00  0.860          H  
ATOM  16228 1HB  SER B1019      16.549 -18.286   8.990  1.00  1.160          H  
ATOM  16229 2HB  SER B1019      17.815 -18.969   8.023  1.00  1.160          H  
ATOM  16230  HG  SER B1019      17.632 -19.913  10.040  1.00  1.160          H  
ATOM  16231  N   LEU B1020      16.548 -16.168   7.215  1.00  0.750          N  
ATOM  16232  CA  LEU B1020      16.142 -15.705   5.902  1.00  0.830          C  
ATOM  16233  C   LEU B1020      16.682 -14.319   5.605  1.00  0.820          C  
ATOM  16234  O   LEU B1020      17.092 -14.063   4.471  1.00  0.860          O  
ATOM  16235  CB  LEU B1020      14.623 -15.760   5.706  1.00  1.130          C  
ATOM  16236  CG  LEU B1020      14.091 -15.325   4.262  1.00  1.130          C  
ATOM  16237  CD1 LEU B1020      14.700 -16.176   3.146  1.00  1.130          C  
ATOM  16238  CD2 LEU B1020      12.614 -15.487   4.222  1.00  1.130          C  
ATOM  16239  H   LEU B1020      15.860 -16.284   7.969  1.00  0.900          H  
ATOM  16240  HA  LEU B1020      16.581 -16.390   5.184  1.00  1.000          H  
ATOM  16241 1HB  LEU B1020      14.287 -16.778   5.905  1.00  1.360          H  
ATOM  16242 2HB  LEU B1020      14.163 -15.103   6.449  1.00  1.360          H  
ATOM  16243  HG  LEU B1020      14.350 -14.288   4.087  1.00  1.360          H  
ATOM  16244 1HD1 LEU B1020      14.306 -15.849   2.184  1.00  1.360          H  
ATOM  16245 2HD1 LEU B1020      15.779 -16.064   3.131  1.00  1.360          H  
ATOM  16246 3HD1 LEU B1020      14.437 -17.219   3.308  1.00  1.360          H  
ATOM  16247 1HD2 LEU B1020      12.230 -15.172   3.250  1.00  1.360          H  
ATOM  16248 2HD2 LEU B1020      12.347 -16.529   4.398  1.00  1.360          H  
ATOM  16249 3HD2 LEU B1020      12.208 -14.881   4.983  1.00  1.360          H  
ATOM  16250  N   ILE B1021      16.681 -13.409   6.588  1.00  0.770          N  
ATOM  16251  CA  ILE B1021      17.178 -12.074   6.315  1.00  0.800          C  
ATOM  16252  C   ILE B1021      18.633 -12.132   5.907  1.00  0.790          C  
ATOM  16253  O   ILE B1021      19.027 -11.484   4.938  1.00  0.800          O  
ATOM  16254  CB  ILE B1021      17.019 -11.114   7.510  1.00  1.110          C  
ATOM  16255  CG1 ILE B1021      15.521 -10.845   7.778  1.00  1.110          C  
ATOM  16256  CG2 ILE B1021      17.793  -9.777   7.222  1.00  1.110          C  
ATOM  16257  CD1 ILE B1021      15.245 -10.172   9.111  1.00  1.110          C  
ATOM  16258  H   ILE B1021      16.336 -13.638   7.530  1.00  0.920          H  
ATOM  16259  HA  ILE B1021      16.605 -11.666   5.474  1.00  0.960          H  
ATOM  16260  HB  ILE B1021      17.427 -11.594   8.409  1.00  1.330          H  
ATOM  16261 1HG1 ILE B1021      15.134 -10.210   6.982  1.00  1.330          H  
ATOM  16262 2HG1 ILE B1021      14.984 -11.792   7.755  1.00  1.330          H  
ATOM  16263 1HG2 ILE B1021      17.701  -9.098   8.058  1.00  1.330          H  
ATOM  16264 2HG2 ILE B1021      18.848  -9.974   7.061  1.00  1.330          H  
ATOM  16265 3HG2 ILE B1021      17.379  -9.306   6.327  1.00  1.330          H  
ATOM  16266 1HD1 ILE B1021      14.174 -10.019   9.224  1.00  1.330          H  
ATOM  16267 2HD1 ILE B1021      15.611 -10.810   9.914  1.00  1.330          H  
ATOM  16268 3HD1 ILE B1021      15.741  -9.221   9.160  1.00  1.330          H  
ATOM  16269  N   ALA B1022      19.455 -12.879   6.663  1.00  0.760          N  
ATOM  16270  CA  ALA B1022      20.866 -12.950   6.330  1.00  0.750          C  
ATOM  16271  C   ALA B1022      21.090 -13.495   4.922  1.00  0.700          C  
ATOM  16272  O   ALA B1022      21.930 -12.962   4.177  1.00  0.690          O  
ATOM  16273  CB  ALA B1022      21.580 -13.819   7.340  1.00  1.050          C  
ATOM  16274  H   ALA B1022      19.094 -13.388   7.478  1.00  0.910          H  
ATOM  16275  HA  ALA B1022      21.272 -11.941   6.371  1.00  0.900          H  
ATOM  16276 1HB  ALA B1022      22.633 -13.839   7.100  1.00  1.260          H  
ATOM  16277 2HB  ALA B1022      21.438 -13.410   8.339  1.00  1.260          H  
ATOM  16278 3HB  ALA B1022      21.173 -14.833   7.304  1.00  1.260          H  
ATOM  16279  N   VAL B1023      20.321 -14.527   4.530  1.00  0.680          N  
ATOM  16280  CA  VAL B1023      20.459 -15.083   3.196  1.00  0.690          C  
ATOM  16281  C   VAL B1023      20.063 -14.097   2.141  1.00  0.750          C  
ATOM  16282  O   VAL B1023      20.756 -13.966   1.131  1.00  0.790          O  
ATOM  16283  CB  VAL B1023      19.624 -16.357   3.013  1.00  0.960          C  
ATOM  16284  CG1 VAL B1023      19.598 -16.800   1.535  1.00  0.960          C  
ATOM  16285  CG2 VAL B1023      20.244 -17.424   3.793  1.00  0.960          C  
ATOM  16286  H   VAL B1023      19.663 -14.958   5.192  1.00  0.820          H  
ATOM  16287  HA  VAL B1023      21.507 -15.339   3.047  1.00  0.830          H  
ATOM  16288  HB  VAL B1023      18.604 -16.172   3.351  1.00  1.150          H  
ATOM  16289 1HG1 VAL B1023      19.033 -17.709   1.430  1.00  1.150          H  
ATOM  16290 2HG1 VAL B1023      19.144 -16.032   0.925  1.00  1.150          H  
ATOM  16291 3HG1 VAL B1023      20.584 -16.983   1.189  1.00  1.150          H  
ATOM  16292 1HG2 VAL B1023      19.684 -18.343   3.685  1.00  1.150          H  
ATOM  16293 2HG2 VAL B1023      21.239 -17.556   3.409  1.00  1.150          H  
ATOM  16294 3HG2 VAL B1023      20.290 -17.151   4.842  1.00  1.150          H  
ATOM  16295  N   LEU B1024      18.937 -13.426   2.326  1.00  0.780          N  
ATOM  16296  CA  LEU B1024      18.536 -12.498   1.307  1.00  0.850          C  
ATOM  16297  C   LEU B1024      19.550 -11.375   1.165  1.00  0.800          C  
ATOM  16298  O   LEU B1024      19.890 -11.033   0.040  1.00  0.860          O  
ATOM  16299  CB  LEU B1024      17.143 -11.934   1.615  1.00  1.160          C  
ATOM  16300  CG  LEU B1024      15.939 -12.944   1.496  1.00  1.160          C  
ATOM  16301  CD1 LEU B1024      14.678 -12.283   2.054  1.00  1.160          C  
ATOM  16302  CD2 LEU B1024      15.714 -13.373   0.021  1.00  1.160          C  
ATOM  16303  H   LEU B1024      18.363 -13.574   3.163  1.00  0.940          H  
ATOM  16304  HA  LEU B1024      18.504 -13.027   0.363  1.00  1.020          H  
ATOM  16305 1HB  LEU B1024      17.158 -11.560   2.644  1.00  1.390          H  
ATOM  16306 2HB  LEU B1024      16.955 -11.098   0.950  1.00  1.390          H  
ATOM  16307  HG  LEU B1024      16.156 -13.823   2.093  1.00  1.390          H  
ATOM  16308 1HD1 LEU B1024      13.845 -12.983   1.997  1.00  1.390          H  
ATOM  16309 2HD1 LEU B1024      14.846 -12.005   3.097  1.00  1.390          H  
ATOM  16310 3HD1 LEU B1024      14.442 -11.398   1.477  1.00  1.390          H  
ATOM  16311 1HD2 LEU B1024      14.876 -14.071  -0.024  1.00  1.390          H  
ATOM  16312 2HD2 LEU B1024      15.489 -12.496  -0.585  1.00  1.390          H  
ATOM  16313 3HD2 LEU B1024      16.593 -13.860  -0.368  1.00  1.390          H  
ATOM  16314  N   LEU B1025      20.107 -10.845   2.262  1.00  0.730          N  
ATOM  16315  CA  LEU B1025      21.056  -9.743   2.108  1.00  0.710          C  
ATOM  16316  C   LEU B1025      22.307 -10.154   1.328  1.00  0.640          C  
ATOM  16317  O   LEU B1025      22.793  -9.392   0.483  1.00  0.670          O  
ATOM  16318  CB  LEU B1025      21.439  -9.192   3.480  1.00  1.000          C  
ATOM  16319  CG  LEU B1025      20.320  -8.440   4.262  1.00  1.000          C  
ATOM  16320  CD1 LEU B1025      20.829  -8.158   5.663  1.00  1.000          C  
ATOM  16321  CD2 LEU B1025      19.924  -7.130   3.546  1.00  1.000          C  
ATOM  16322  H   LEU B1025      19.819 -11.159   3.197  1.00  0.880          H  
ATOM  16323  HA  LEU B1025      20.568  -8.965   1.536  1.00  0.850          H  
ATOM  16324 1HB  LEU B1025      21.749 -10.038   4.100  1.00  1.200          H  
ATOM  16325 2HB  LEU B1025      22.289  -8.522   3.365  1.00  1.200          H  
ATOM  16326  HG  LEU B1025      19.443  -9.077   4.343  1.00  1.200          H  
ATOM  16327 1HD1 LEU B1025      20.054  -7.653   6.237  1.00  1.200          H  
ATOM  16328 2HD1 LEU B1025      21.084  -9.100   6.151  1.00  1.200          H  
ATOM  16329 3HD1 LEU B1025      21.713  -7.526   5.612  1.00  1.200          H  
ATOM  16330 1HD2 LEU B1025      19.148  -6.631   4.125  1.00  1.200          H  
ATOM  16331 2HD2 LEU B1025      20.795  -6.478   3.469  1.00  1.200          H  
ATOM  16332 3HD2 LEU B1025      19.539  -7.332   2.553  1.00  1.200          H  
ATOM  16333  N   THR B1026      22.839 -11.348   1.582  1.00  0.610          N  
ATOM  16334  CA  THR B1026      23.966 -11.784   0.767  1.00  0.630          C  
ATOM  16335  C   THR B1026      23.530 -12.009  -0.675  1.00  0.700          C  
ATOM  16336  O   THR B1026      24.199 -11.545  -1.602  1.00  0.740          O  
ATOM  16337  CB  THR B1026      24.730 -12.959   1.392  1.00  0.870          C  
ATOM  16338  OG1 THR B1026      25.348 -12.489   2.586  1.00  0.870          O  
ATOM  16339  CG2 THR B1026      25.769 -13.546   0.432  1.00  0.870          C  
ATOM  16340  H   THR B1026      22.453 -11.944   2.324  1.00  0.730          H  
ATOM  16341  HA  THR B1026      24.688 -10.969   0.748  1.00  0.760          H  
ATOM  16342  HB  THR B1026      24.024 -13.723   1.676  1.00  1.050          H  
ATOM  16343  HG1 THR B1026      24.664 -12.277   3.224  1.00  1.050          H  
ATOM  16344 1HG2 THR B1026      26.300 -14.366   0.921  1.00  1.050          H  
ATOM  16345 2HG2 THR B1026      25.272 -13.927  -0.455  1.00  1.050          H  
ATOM  16346 3HG2 THR B1026      26.463 -12.779   0.143  1.00  1.050          H  
ATOM  16347  N   ALA B1027      22.383 -12.660  -0.889  1.00  0.760          N  
ATOM  16348  CA  ALA B1027      21.918 -12.921  -2.245  1.00  0.880          C  
ATOM  16349  C   ALA B1027      21.735 -11.593  -3.013  1.00  0.860          C  
ATOM  16350  O   ALA B1027      21.970 -11.536  -4.218  1.00  0.920          O  
ATOM  16351  CB  ALA B1027      20.651 -13.742  -2.195  1.00  1.180          C  
ATOM  16352  H   ALA B1027      21.836 -13.021  -0.102  1.00  0.910          H  
ATOM  16353  HA  ALA B1027      22.686 -13.505  -2.754  1.00  1.060          H  
ATOM  16354 1HB  ALA B1027      20.335 -13.989  -3.192  1.00  1.420          H  
ATOM  16355 2HB  ALA B1027      20.858 -14.654  -1.646  1.00  1.420          H  
ATOM  16356 3HB  ALA B1027      19.877 -13.181  -1.682  1.00  1.420          H  
ATOM  16357  N   VAL B1028      21.332 -10.524  -2.302  1.00  0.800          N  
ATOM  16358  CA  VAL B1028      21.199  -9.174  -2.860  1.00  0.800          C  
ATOM  16359  C   VAL B1028      22.515  -8.635  -3.366  1.00  0.680          C  
ATOM  16360  O   VAL B1028      22.605  -8.158  -4.504  1.00  0.730          O  
ATOM  16361  CB  VAL B1028      20.694  -8.184  -1.769  1.00  1.120          C  
ATOM  16362  CG1 VAL B1028      20.813  -6.774  -2.190  1.00  1.120          C  
ATOM  16363  CG2 VAL B1028      19.309  -8.364  -1.544  1.00  1.120          C  
ATOM  16364  H   VAL B1028      21.072 -10.682  -1.327  1.00  0.960          H  
ATOM  16365  HA  VAL B1028      20.490  -9.209  -3.680  1.00  0.960          H  
ATOM  16366  HB  VAL B1028      21.238  -8.337  -0.873  1.00  1.340          H  
ATOM  16367 1HG1 VAL B1028      20.425  -6.148  -1.397  1.00  1.340          H  
ATOM  16368 2HG1 VAL B1028      21.844  -6.514  -2.345  1.00  1.340          H  
ATOM  16369 3HG1 VAL B1028      20.243  -6.617  -3.109  1.00  1.340          H  
ATOM  16370 1HG2 VAL B1028      18.993  -7.665  -0.793  1.00  1.340          H  
ATOM  16371 2HG2 VAL B1028      18.862  -8.141  -2.438  1.00  1.340          H  
ATOM  16372 3HG2 VAL B1028      19.065  -9.351  -1.249  1.00  1.340          H  
ATOM  16373  N   LEU B1029      23.540  -8.729  -2.530  1.00  0.610          N  
ATOM  16374  CA  LEU B1029      24.844  -8.195  -2.863  1.00  0.660          C  
ATOM  16375  C   LEU B1029      25.723  -9.056  -3.759  1.00  0.660          C  
ATOM  16376  O   LEU B1029      26.567  -8.504  -4.471  1.00  0.720          O  
ATOM  16377  CB  LEU B1029      25.589  -7.906  -1.567  1.00  0.900          C  
ATOM  16378  CG  LEU B1029      24.967  -6.816  -0.655  1.00  0.900          C  
ATOM  16379  CD1 LEU B1029      25.742  -6.795   0.648  1.00  0.900          C  
ATOM  16380  CD2 LEU B1029      25.008  -5.421  -1.347  1.00  0.900          C  
ATOM  16381  H   LEU B1029      23.369  -9.116  -1.592  1.00  0.730          H  
ATOM  16382  HA  LEU B1029      24.684  -7.268  -3.399  1.00  0.790          H  
ATOM  16383 1HB  LEU B1029      25.627  -8.835  -0.990  1.00  1.080          H  
ATOM  16384 2HB  LEU B1029      26.608  -7.605  -1.808  1.00  1.080          H  
ATOM  16385  HG  LEU B1029      23.931  -7.077  -0.428  1.00  1.080          H  
ATOM  16386 1HD1 LEU B1029      25.308  -6.049   1.313  1.00  1.080          H  
ATOM  16387 2HD1 LEU B1029      25.682  -7.779   1.118  1.00  1.080          H  
ATOM  16388 3HD1 LEU B1029      26.783  -6.546   0.451  1.00  1.080          H  
ATOM  16389 1HD2 LEU B1029      24.575  -4.680  -0.676  1.00  1.080          H  
ATOM  16390 2HD2 LEU B1029      26.042  -5.152  -1.566  1.00  1.080          H  
ATOM  16391 3HD2 LEU B1029      24.439  -5.428  -2.266  1.00  1.080          H  
ATOM  16392  N   LEU B1030      25.521 -10.372  -3.817  1.00  0.680          N  
ATOM  16393  CA  LEU B1030      26.438 -11.132  -4.653  1.00  0.770          C  
ATOM  16394  C   LEU B1030      26.386 -10.616  -6.118  1.00  0.820          C  
ATOM  16395  O   LEU B1030      27.455 -10.451  -6.707  1.00  0.860          O  
ATOM  16396  CB  LEU B1030      26.150 -12.661  -4.621  1.00  1.040          C  
ATOM  16397  CG  LEU B1030      26.362 -13.437  -3.304  1.00  1.040          C  
ATOM  16398  CD1 LEU B1030      25.853 -14.833  -3.516  1.00  1.040          C  
ATOM  16399  CD2 LEU B1030      27.782 -13.465  -2.862  1.00  1.040          C  
ATOM  16400  H   LEU B1030      24.831 -10.820  -3.207  1.00  0.820          H  
ATOM  16401  HA  LEU B1030      27.447 -10.965  -4.288  1.00  0.920          H  
ATOM  16402 1HB  LEU B1030      25.148 -12.858  -4.866  1.00  1.250          H  
ATOM  16403 2HB  LEU B1030      26.778 -13.135  -5.377  1.00  1.250          H  
ATOM  16404  HG  LEU B1030      25.777 -12.985  -2.546  1.00  1.250          H  
ATOM  16405 1HD1 LEU B1030      25.954 -15.378  -2.590  1.00  1.250          H  
ATOM  16406 2HD1 LEU B1030      24.805 -14.801  -3.809  1.00  1.250          H  
ATOM  16407 3HD1 LEU B1030      26.431 -15.327  -4.294  1.00  1.250          H  
ATOM  16408 1HD2 LEU B1030      27.864 -14.029  -1.933  1.00  1.250          H  
ATOM  16409 2HD2 LEU B1030      28.373 -13.946  -3.621  1.00  1.250          H  
ATOM  16410 3HD2 LEU B1030      28.137 -12.455  -2.694  1.00  1.250          H  
ATOM  16411  N   PRO B1031      25.215 -10.292  -6.743  1.00  0.870          N  
ATOM  16412  CA  PRO B1031      25.115  -9.719  -8.072  1.00  0.990          C  
ATOM  16413  C   PRO B1031      25.820  -8.377  -8.249  1.00  0.960          C  
ATOM  16414  O   PRO B1031      26.095  -7.980  -9.380  1.00  1.080          O  
ATOM  16415  CB  PRO B1031      23.595  -9.541  -8.252  1.00  1.480          C  
ATOM  16416  CG  PRO B1031      22.983 -10.550  -7.369  1.00  1.480          C  
ATOM  16417  CD  PRO B1031      23.901 -10.646  -6.194  1.00  1.480          C  
ATOM  16418  HA  PRO B1031      25.531 -10.442  -8.772  1.00  1.190          H  
ATOM  16419 1HB  PRO B1031      23.304  -8.519  -7.978  1.00  1.780          H  
ATOM  16420 2HB  PRO B1031      23.309  -9.677  -9.294  1.00  1.780          H  
ATOM  16421 1HG  PRO B1031      21.982 -10.218  -7.059  1.00  1.780          H  
ATOM  16422 2HG  PRO B1031      22.846 -11.497  -7.895  1.00  1.780          H  
ATOM  16423 1HD  PRO B1031      23.593  -9.963  -5.478  1.00  1.780          H  
ATOM  16424 2HD  PRO B1031      23.847 -11.630  -5.848  1.00  1.780          H  
ATOM  16425  N   LEU B1032      26.056  -7.635  -7.163  1.00  0.850          N  
ATOM  16426  CA  LEU B1032      26.745  -6.365  -7.273  1.00  0.860          C  
ATOM  16427  C   LEU B1032      28.159  -6.696  -7.671  1.00  0.830          C  
ATOM  16428  O   LEU B1032      28.714  -6.117  -8.602  1.00  0.950          O  
ATOM  16429  CB  LEU B1032      26.750  -5.608  -5.926  1.00  1.200          C  
ATOM  16430  CG  LEU B1032      27.290  -4.120  -5.895  1.00  1.200          C  
ATOM  16431  CD1 LEU B1032      26.667  -3.426  -4.685  1.00  1.200          C  
ATOM  16432  CD2 LEU B1032      28.838  -4.073  -5.790  1.00  1.200          C  
ATOM  16433  H   LEU B1032      25.846  -7.963  -6.227  1.00  1.020          H  
ATOM  16434  HA  LEU B1032      26.276  -5.759  -8.045  1.00  1.030          H  
ATOM  16435 1HB  LEU B1032      25.741  -5.599  -5.543  1.00  1.440          H  
ATOM  16436 2HB  LEU B1032      27.356  -6.177  -5.223  1.00  1.440          H  
ATOM  16437  HG  LEU B1032      26.973  -3.589  -6.796  1.00  1.440          H  
ATOM  16438 1HD1 LEU B1032      27.014  -2.394  -4.635  1.00  1.440          H  
ATOM  16439 2HD1 LEU B1032      25.594  -3.440  -4.770  1.00  1.440          H  
ATOM  16440 3HD1 LEU B1032      26.964  -3.945  -3.775  1.00  1.440          H  
ATOM  16441 1HD2 LEU B1032      29.157  -3.032  -5.745  1.00  1.440          H  
ATOM  16442 2HD2 LEU B1032      29.160  -4.591  -4.885  1.00  1.440          H  
ATOM  16443 3HD2 LEU B1032      29.310  -4.535  -6.646  1.00  1.440          H  
ATOM  16444  N   SER B1033      28.725  -7.645  -6.907  1.00  0.830          N  
ATOM  16445  CA  SER B1033      30.110  -8.097  -6.990  1.00  1.000          C  
ATOM  16446  C   SER B1033      30.440  -9.143  -8.071  1.00  1.270          C  
ATOM  16447  O   SER B1033      31.593  -9.234  -8.514  1.00  1.630          O  
ATOM  16448  CB  SER B1033      30.492  -8.608  -5.624  1.00  1.330          C  
ATOM  16449  OG  SER B1033      30.547  -7.550  -4.695  1.00  1.330          O  
ATOM  16450  H   SER B1033      28.139  -8.057  -6.173  1.00  1.000          H  
ATOM  16451  HA  SER B1033      30.719  -7.217  -7.193  1.00  1.200          H  
ATOM  16452 1HB  SER B1033      29.727  -9.317  -5.309  1.00  1.600          H  
ATOM  16453 2HB  SER B1033      31.423  -9.137  -5.657  1.00  1.600          H  
ATOM  16454  HG  SER B1033      30.697  -7.951  -3.835  1.00  1.600          H  
ATOM  16455  N   MET B1034      29.445  -9.880  -8.564  1.00  1.440          N  
ATOM  16456  CA  MET B1034      29.702 -10.863  -9.621  1.00  1.830          C  
ATOM  16457  C   MET B1034      30.454 -10.234 -10.775  1.00  1.650          C  
ATOM  16458  O   MET B1034      30.144  -9.130 -11.205  1.00  1.770          O  
ATOM  16459  CB  MET B1034      28.381 -11.437 -10.131  1.00  2.410          C  
ATOM  16460  CG  MET B1034      27.715 -12.530  -9.280  1.00  2.410          C  
ATOM  16461  SD  MET B1034      28.576 -14.083  -9.304  1.00  2.410          S  
ATOM  16462  CE  MET B1034      28.220 -14.636 -11.002  1.00  2.410          C  
ATOM  16463  H   MET B1034      28.521  -9.812  -8.132  1.00  1.730          H  
ATOM  16464  HA  MET B1034      30.322 -11.662  -9.221  1.00  2.200          H  
ATOM  16465 1HB  MET B1034      27.660 -10.621 -10.196  1.00  2.890          H  
ATOM  16466 2HB  MET B1034      28.522 -11.795 -11.136  1.00  2.890          H  
ATOM  16467 1HG  MET B1034      27.669 -12.208  -8.263  1.00  2.890          H  
ATOM  16468 2HG  MET B1034      26.741 -12.701  -9.608  1.00  2.890          H  
ATOM  16469 1HE  MET B1034      28.690 -15.605 -11.174  1.00  2.890          H  
ATOM  16470 2HE  MET B1034      27.142 -14.727 -11.140  1.00  2.890          H  
ATOM  16471 3HE  MET B1034      28.610 -13.924 -11.725  1.00  2.890          H  
ATOM  16472  N   GLU B1035      31.450 -10.957 -11.286  1.00  2.100          N  
ATOM  16473  CA  GLU B1035      32.278 -10.526 -12.416  1.00  2.420          C  
ATOM  16474  C   GLU B1035      31.548 -10.877 -13.712  1.00  2.470          C  
ATOM  16475  O   GLU B1035      31.542 -10.120 -14.695  1.00  2.960          O  
ATOM  16476  CB  GLU B1035      33.636 -11.245 -12.346  1.00  3.260          C  
ATOM  16477  CG  GLU B1035      34.479 -10.868 -11.117  1.00  3.260          C  
ATOM  16478  CD  GLU B1035      35.749 -11.696 -10.943  1.00  3.260          C  
ATOM  16479  OE1 GLU B1035      35.884 -12.701 -11.614  1.00  3.260          O  
ATOM  16480  OE2 GLU B1035      36.560 -11.336 -10.130  1.00  3.260          O  
ATOM  16481  H   GLU B1035      31.617 -11.868 -10.887  1.00  2.520          H  
ATOM  16482  HA  GLU B1035      32.423  -9.448 -12.366  1.00  2.900          H  
ATOM  16483 1HB  GLU B1035      33.486 -12.322 -12.343  1.00  3.910          H  
ATOM  16484 2HB  GLU B1035      34.217 -11.005 -13.234  1.00  3.910          H  
ATOM  16485 1HG  GLU B1035      34.753  -9.817 -11.194  1.00  3.910          H  
ATOM  16486 2HG  GLU B1035      33.856 -10.980 -10.240  1.00  3.910          H  
ATOM  16487  N   GLN B1036      30.923 -12.050 -13.674  1.00  2.550          N  
ATOM  16488  CA  GLN B1036      30.158 -12.612 -14.768  1.00  2.880          C  
ATOM  16489  C   GLN B1036      28.714 -12.139 -14.675  1.00  2.410          C  
ATOM  16490  O   GLN B1036      28.294 -11.720 -13.599  1.00  2.590          O  
ATOM  16491  CB  GLN B1036      30.202 -14.148 -14.726  1.00  3.900          C  
ATOM  16492  CG  GLN B1036      31.550 -14.758 -14.939  1.00  3.900          C  
ATOM  16493  CD  GLN B1036      32.113 -14.403 -16.276  1.00  3.900          C  
ATOM  16494  OE1 GLN B1036      31.368 -14.157 -17.228  1.00  3.900          O  
ATOM  16495  NE2 GLN B1036      33.426 -14.405 -16.385  1.00  3.900          N  
ATOM  16496  H   GLN B1036      31.038 -12.593 -12.820  1.00  3.060          H  
ATOM  16497  HA  GLN B1036      30.606 -12.260 -15.688  1.00  3.460          H  
ATOM  16498 1HB  GLN B1036      29.878 -14.472 -13.740  1.00  4.680          H  
ATOM  16499 2HB  GLN B1036      29.513 -14.580 -15.433  1.00  4.680          H  
ATOM  16500 1HG  GLN B1036      32.231 -14.368 -14.183  1.00  4.680          H  
ATOM  16501 2HG  GLN B1036      31.483 -15.840 -14.862  1.00  4.680          H  
ATOM  16502 1HE2 GLN B1036      33.865 -14.191 -17.251  1.00  4.680          H  
ATOM  16503 2HE2 GLN B1036      33.986 -14.675 -15.577  1.00  4.680          H  
ATOM  16504  N   PRO B1037      27.933 -12.168 -15.773  1.00  2.520          N  
ATOM  16505  CA  PRO B1037      26.522 -11.863 -15.780  1.00  2.430          C  
ATOM  16506  C   PRO B1037      25.863 -12.713 -14.725  1.00  1.880          C  
ATOM  16507  O   PRO B1037      26.243 -13.875 -14.530  1.00  1.880          O  
ATOM  16508  CB  PRO B1037      26.098 -12.228 -17.202  1.00  3.650          C  
ATOM  16509  CG  PRO B1037      27.353 -12.026 -18.009  1.00  3.650          C  
ATOM  16510  CD  PRO B1037      28.475 -12.485 -17.113  1.00  3.650          C  
ATOM  16511  HA  PRO B1037      26.380 -10.787 -15.567  1.00  2.920          H  
ATOM  16512 1HB  PRO B1037      25.739 -13.272 -17.226  1.00  4.370          H  
ATOM  16513 2HB  PRO B1037      25.262 -11.595 -17.530  1.00  4.370          H  
ATOM  16514 1HG  PRO B1037      27.312 -12.571 -18.962  1.00  4.370          H  
ATOM  16515 2HG  PRO B1037      27.455 -10.963 -18.253  1.00  4.370          H  
ATOM  16516 1HD  PRO B1037      28.656 -13.559 -17.242  1.00  4.370          H  
ATOM  16517 2HD  PRO B1037      29.357 -11.878 -17.361  1.00  4.370          H  
ATOM  16518  N   VAL B1038      24.905 -12.132 -14.041  1.00  1.900          N  
ATOM  16519  CA  VAL B1038      24.246 -12.781 -12.930  1.00  1.800          C  
ATOM  16520  C   VAL B1038      22.730 -12.782 -12.952  1.00  1.590          C  
ATOM  16521  O   VAL B1038      22.080 -11.828 -13.396  1.00  1.940          O  
ATOM  16522  CB  VAL B1038      24.799 -12.124 -11.652  1.00  2.560          C  
ATOM  16523  CG1 VAL B1038      24.538 -10.637 -11.695  1.00  2.560          C  
ATOM  16524  CG2 VAL B1038      24.154 -12.734 -10.372  1.00  2.560          C  
ATOM  16525  H   VAL B1038      24.642 -11.192 -14.300  1.00  2.280          H  
ATOM  16526  HA  VAL B1038      24.573 -13.822 -12.925  1.00  2.160          H  
ATOM  16527  HB  VAL B1038      25.872 -12.274 -11.647  1.00  3.070          H  
ATOM  16528 1HG1 VAL B1038      24.961 -10.161 -10.848  1.00  3.070          H  
ATOM  16529 2HG1 VAL B1038      24.994 -10.204 -12.576  1.00  3.070          H  
ATOM  16530 3HG1 VAL B1038      23.474 -10.461 -11.709  1.00  3.070          H  
ATOM  16531 1HG2 VAL B1038      24.559 -12.283  -9.496  1.00  3.070          H  
ATOM  16532 2HG2 VAL B1038      23.086 -12.560 -10.365  1.00  3.070          H  
ATOM  16533 3HG2 VAL B1038      24.349 -13.805 -10.335  1.00  3.070          H  
ATOM  16534  N   SER B1039      22.189 -13.876 -12.435  1.00  1.440          N  
ATOM  16535  CA  SER B1039      20.775 -14.093 -12.255  1.00  1.310          C  
ATOM  16536  C   SER B1039      20.515 -14.106 -10.756  1.00  1.180          C  
ATOM  16537  O   SER B1039      21.398 -14.476  -9.969  1.00  1.230          O  
ATOM  16538  CB  SER B1039      20.419 -15.449 -12.809  1.00  1.890          C  
ATOM  16539  OG  SER B1039      21.057 -16.427 -12.021  1.00  1.890          O  
ATOM  16540  H   SER B1039      22.809 -14.615 -12.132  1.00  1.730          H  
ATOM  16541  HA  SER B1039      20.208 -13.293 -12.733  1.00  1.570          H  
ATOM  16542 1HB  SER B1039      19.342 -15.592 -12.794  1.00  2.260          H  
ATOM  16543 2HB  SER B1039      20.755 -15.526 -13.840  1.00  2.260          H  
ATOM  16544  HG  SER B1039      20.996 -17.299 -12.488  1.00  2.260          H  
ATOM  16545  N   PHE B1040      19.304 -13.744 -10.343  1.00  1.130          N  
ATOM  16546  CA  PHE B1040      18.995 -13.838  -8.925  1.00  1.090          C  
ATOM  16547  C   PHE B1040      18.810 -15.286  -8.551  1.00  1.020          C  
ATOM  16548  O   PHE B1040      19.191 -15.708  -7.468  1.00  1.120          O  
ATOM  16549  CB  PHE B1040      17.829 -12.973  -8.475  1.00  1.540          C  
ATOM  16550  CG  PHE B1040      17.636 -12.982  -6.967  1.00  1.540          C  
ATOM  16551  CD1 PHE B1040      18.668 -12.640  -6.115  1.00  1.540          C  
ATOM  16552  CD2 PHE B1040      16.433 -13.273  -6.400  1.00  1.540          C  
ATOM  16553  CE1 PHE B1040      18.494 -12.606  -4.771  1.00  1.540          C  
ATOM  16554  CE2 PHE B1040      16.277 -13.252  -5.028  1.00  1.540          C  
ATOM  16555  CZ  PHE B1040      17.306 -12.916  -4.220  1.00  1.540          C  
ATOM  16556  H   PHE B1040      18.612 -13.440 -11.014  1.00  1.360          H  
ATOM  16557  HA  PHE B1040      19.865 -13.477  -8.384  1.00  1.310          H  
ATOM  16558 1HB  PHE B1040      18.002 -11.950  -8.779  1.00  1.850          H  
ATOM  16559 2HB  PHE B1040      16.913 -13.326  -8.934  1.00  1.850          H  
ATOM  16560  HD1 PHE B1040      19.643 -12.375  -6.514  1.00  1.850          H  
ATOM  16561  HD2 PHE B1040      15.593 -13.522  -7.035  1.00  1.850          H  
ATOM  16562  HE1 PHE B1040      19.315 -12.312  -4.149  1.00  1.850          H  
ATOM  16563  HE2 PHE B1040      15.335 -13.500  -4.588  1.00  1.850          H  
ATOM  16564  HZ  PHE B1040      17.173 -12.888  -3.138  1.00  1.850          H  
ATOM  16565  N   ILE B1041      18.221 -16.085  -9.440  1.00  0.950          N  
ATOM  16566  CA  ILE B1041      18.007 -17.468  -9.051  1.00  1.010          C  
ATOM  16567  C   ILE B1041      19.316 -18.142  -8.661  1.00  0.990          C  
ATOM  16568  O   ILE B1041      19.321 -18.892  -7.686  1.00  1.080          O  
ATOM  16569  CB  ILE B1041      17.305 -18.301 -10.166  1.00  1.390          C  
ATOM  16570  CG1 ILE B1041      16.821 -19.669  -9.626  1.00  1.390          C  
ATOM  16571  CG2 ILE B1041      18.206 -18.537 -11.385  1.00  1.390          C  
ATOM  16572  CD1 ILE B1041      15.748 -19.598  -8.561  1.00  1.390          C  
ATOM  16573  H   ILE B1041      17.906 -15.721 -10.324  1.00  1.140          H  
ATOM  16574  HA  ILE B1041      17.382 -17.463  -8.171  1.00  1.210          H  
ATOM  16575  HB  ILE B1041      16.455 -17.776 -10.509  1.00  1.670          H  
ATOM  16576 1HG1 ILE B1041      16.408 -20.227 -10.458  1.00  1.670          H  
ATOM  16577 2HG1 ILE B1041      17.669 -20.220  -9.221  1.00  1.670          H  
ATOM  16578 1HG2 ILE B1041      17.659 -19.086 -12.130  1.00  1.670          H  
ATOM  16579 2HG2 ILE B1041      18.510 -17.589 -11.797  1.00  1.670          H  
ATOM  16580 3HG2 ILE B1041      19.087 -19.114 -11.122  1.00  1.670          H  
ATOM  16581 1HD1 ILE B1041      15.468 -20.597  -8.282  1.00  1.670          H  
ATOM  16582 2HD1 ILE B1041      16.089 -19.083  -7.673  1.00  1.670          H  
ATOM  16583 3HD1 ILE B1041      14.895 -19.082  -8.969  1.00  1.670          H  
ATOM  16584  N   ASP B1042      20.440 -17.824  -9.326  1.00  0.930          N  
ATOM  16585  CA  ASP B1042      21.681 -18.458  -8.944  1.00  0.980          C  
ATOM  16586  C   ASP B1042      22.282 -17.745  -7.738  1.00  0.890          C  
ATOM  16587  O   ASP B1042      22.877 -18.392  -6.876  1.00  0.850          O  
ATOM  16588  CB  ASP B1042      22.655 -18.479 -10.122  1.00  1.350          C  
ATOM  16589  CG  ASP B1042      22.215 -19.435 -11.293  1.00  1.350          C  
ATOM  16590  OD1 ASP B1042      22.437 -20.632 -11.185  1.00  1.350          O  
ATOM  16591  OD2 ASP B1042      21.622 -18.964 -12.260  1.00  1.350          O  
ATOM  16592  H   ASP B1042      20.427 -17.199 -10.134  1.00  1.120          H  
ATOM  16593  HA  ASP B1042      21.471 -19.489  -8.664  1.00  1.180          H  
ATOM  16594 1HB  ASP B1042      22.770 -17.467 -10.505  1.00  1.620          H  
ATOM  16595 2HB  ASP B1042      23.636 -18.796  -9.767  1.00  1.620          H  
ATOM  16596  N   ALA B1043      22.137 -16.413  -7.628  1.00  0.910          N  
ATOM  16597  CA  ALA B1043      22.689 -15.746  -6.452  1.00  0.920          C  
ATOM  16598  C   ALA B1043      22.025 -16.263  -5.176  1.00  0.750          C  
ATOM  16599  O   ALA B1043      22.705 -16.526  -4.174  1.00  0.740          O  
ATOM  16600  CB  ALA B1043      22.490 -14.245  -6.547  1.00  1.280          C  
ATOM  16601  H   ALA B1043      21.689 -15.852  -8.361  1.00  1.090          H  
ATOM  16602  HA  ALA B1043      23.754 -15.970  -6.400  1.00  1.100          H  
ATOM  16603 1HB  ALA B1043      22.916 -13.766  -5.669  1.00  1.540          H  
ATOM  16604 2HB  ALA B1043      22.978 -13.877  -7.448  1.00  1.540          H  
ATOM  16605 3HB  ALA B1043      21.430 -14.028  -6.595  1.00  1.540          H  
ATOM  16606  N   LEU B1044      20.704 -16.470  -5.229  1.00  0.660          N  
ATOM  16607  CA  LEU B1044      19.981 -16.933  -4.067  1.00  0.560          C  
ATOM  16608  C   LEU B1044      20.235 -18.408  -3.850  1.00  0.520          C  
ATOM  16609  O   LEU B1044      20.462 -18.819  -2.717  1.00  0.500          O  
ATOM  16610  CB  LEU B1044      18.466 -16.676  -4.183  1.00  0.820          C  
ATOM  16611  CG  LEU B1044      17.583 -17.052  -2.892  1.00  0.820          C  
ATOM  16612  CD1 LEU B1044      18.038 -16.221  -1.681  1.00  0.820          C  
ATOM  16613  CD2 LEU B1044      16.116 -16.790  -3.162  1.00  0.820          C  
ATOM  16614  H   LEU B1044      20.194 -16.242  -6.082  1.00  0.790          H  
ATOM  16615  HA  LEU B1044      20.365 -16.400  -3.211  1.00  0.670          H  
ATOM  16616 1HB  LEU B1044      18.316 -15.628  -4.410  1.00  0.990          H  
ATOM  16617 2HB  LEU B1044      18.089 -17.252  -5.033  1.00  0.990          H  
ATOM  16618  HG  LEU B1044      17.717 -18.108  -2.651  1.00  0.990          H  
ATOM  16619 1HD1 LEU B1044      17.432 -16.488  -0.818  1.00  0.990          H  
ATOM  16620 2HD1 LEU B1044      19.075 -16.421  -1.450  1.00  0.990          H  
ATOM  16621 3HD1 LEU B1044      17.912 -15.166  -1.898  1.00  0.990          H  
ATOM  16622 1HD2 LEU B1044      15.530 -17.055  -2.281  1.00  0.990          H  
ATOM  16623 2HD2 LEU B1044      15.966 -15.738  -3.389  1.00  0.990          H  
ATOM  16624 3HD2 LEU B1044      15.799 -17.404  -4.001  1.00  0.990          H  
ATOM  16625  N   PHE B1045      20.212 -19.229  -4.907  1.00  0.590          N  
ATOM  16626  CA  PHE B1045      20.415 -20.662  -4.748  1.00  0.640          C  
ATOM  16627  C   PHE B1045      21.772 -20.886  -4.062  1.00  0.670          C  
ATOM  16628  O   PHE B1045      21.849 -21.612  -3.070  1.00  0.680          O  
ATOM  16629  CB  PHE B1045      20.376 -21.341  -6.127  1.00  0.880          C  
ATOM  16630  CG  PHE B1045      20.353 -22.847  -6.177  1.00  0.880          C  
ATOM  16631  CD1 PHE B1045      19.109 -23.473  -6.240  1.00  0.880          C  
ATOM  16632  CD2 PHE B1045      21.498 -23.642  -6.168  1.00  0.880          C  
ATOM  16633  CE1 PHE B1045      19.002 -24.825  -6.305  1.00  0.880          C  
ATOM  16634  CE2 PHE B1045      21.376 -25.024  -6.224  1.00  0.880          C  
ATOM  16635  CZ  PHE B1045      20.133 -25.602  -6.295  1.00  0.880          C  
ATOM  16636  H   PHE B1045      20.000 -18.883  -5.845  1.00  0.710          H  
ATOM  16637  HA  PHE B1045      19.624 -21.071  -4.119  1.00  0.770          H  
ATOM  16638 1HB  PHE B1045      19.488 -21.004  -6.640  1.00  1.050          H  
ATOM  16639 2HB  PHE B1045      21.226 -20.997  -6.712  1.00  1.050          H  
ATOM  16640  HD1 PHE B1045      18.198 -22.861  -6.252  1.00  1.050          H  
ATOM  16641  HD2 PHE B1045      22.484 -23.173  -6.112  1.00  1.050          H  
ATOM  16642  HE1 PHE B1045      18.013 -25.275  -6.366  1.00  1.050          H  
ATOM  16643  HE2 PHE B1045      22.252 -25.656  -6.216  1.00  1.050          H  
ATOM  16644  HZ  PHE B1045      20.046 -26.679  -6.350  1.00  1.050          H  
ATOM  16645  N   GLU B1046      22.838 -20.222  -4.561  1.00  0.710          N  
ATOM  16646  CA  GLU B1046      24.190 -20.361  -4.008  1.00  0.750          C  
ATOM  16647  C   GLU B1046      24.260 -19.857  -2.561  1.00  0.660          C  
ATOM  16648  O   GLU B1046      24.873 -20.501  -1.705  1.00  0.660          O  
ATOM  16649  CB  GLU B1046      25.180 -19.545  -4.854  1.00  1.030          C  
ATOM  16650  CG  GLU B1046      26.690 -19.696  -4.525  1.00  1.030          C  
ATOM  16651  CD  GLU B1046      27.324 -21.007  -4.956  1.00  1.030          C  
ATOM  16652  OE1 GLU B1046      26.737 -21.711  -5.746  1.00  1.030          O  
ATOM  16653  OE2 GLU B1046      28.420 -21.281  -4.531  1.00  1.030          O  
ATOM  16654  H   GLU B1046      22.722 -19.617  -5.381  1.00  0.850          H  
ATOM  16655  HA  GLU B1046      24.472 -21.414  -4.033  1.00  0.900          H  
ATOM  16656 1HB  GLU B1046      25.043 -19.799  -5.907  1.00  1.240          H  
ATOM  16657 2HB  GLU B1046      24.933 -18.483  -4.753  1.00  1.240          H  
ATOM  16658 1HG  GLU B1046      27.224 -18.879  -4.999  1.00  1.240          H  
ATOM  16659 2HG  GLU B1046      26.814 -19.598  -3.455  1.00  1.240          H  
ATOM  16660  N   THR B1047      23.617 -18.719  -2.270  1.00  0.640          N  
ATOM  16661  CA  THR B1047      23.640 -18.161  -0.926  1.00  0.640          C  
ATOM  16662  C   THR B1047      22.900 -19.063   0.042  1.00  0.510          C  
ATOM  16663  O   THR B1047      23.354 -19.284   1.170  1.00  0.500          O  
ATOM  16664  CB  THR B1047      23.005 -16.775  -0.864  1.00  0.900          C  
ATOM  16665  OG1 THR B1047      23.673 -15.906  -1.752  1.00  0.900          O  
ATOM  16666  CG2 THR B1047      23.221 -16.230   0.529  1.00  0.900          C  
ATOM  16667  H   THR B1047      23.146 -18.184  -3.005  1.00  0.770          H  
ATOM  16668  HA  THR B1047      24.665 -18.092  -0.594  1.00  0.770          H  
ATOM  16669  HB  THR B1047      21.945 -16.826  -1.109  1.00  1.080          H  
ATOM  16670  HG1 THR B1047      23.443 -16.143  -2.678  1.00  1.080          H  
ATOM  16671 1HG2 THR B1047      22.797 -15.246   0.572  1.00  1.080          H  
ATOM  16672 2HG2 THR B1047      22.758 -16.847   1.280  1.00  1.080          H  
ATOM  16673 3HG2 THR B1047      24.289 -16.184   0.727  1.00  1.080          H  
ATOM  16674  N   THR B1048      21.745 -19.563  -0.392  1.00  0.470          N  
ATOM  16675  CA  THR B1048      20.890 -20.423   0.398  1.00  0.450          C  
ATOM  16676  C   THR B1048      21.663 -21.685   0.728  1.00  0.470          C  
ATOM  16677  O   THR B1048      21.646 -22.135   1.875  1.00  0.480          O  
ATOM  16678  CB  THR B1048      19.614 -20.807  -0.373  1.00  0.640          C  
ATOM  16679  OG1 THR B1048      18.885 -19.629  -0.719  1.00  0.640          O  
ATOM  16680  CG2 THR B1048      18.754 -21.673   0.508  1.00  0.640          C  
ATOM  16681  H   THR B1048      21.431 -19.312  -1.321  1.00  0.560          H  
ATOM  16682  HA  THR B1048      20.618 -19.915   1.322  1.00  0.540          H  
ATOM  16683  HB  THR B1048      19.879 -21.337  -1.280  1.00  0.770          H  
ATOM  16684  HG1 THR B1048      19.396 -19.165  -1.411  1.00  0.770          H  
ATOM  16685 1HG2 THR B1048      17.853 -21.939  -0.024  1.00  0.770          H  
ATOM  16686 2HG2 THR B1048      19.282 -22.568   0.786  1.00  0.770          H  
ATOM  16687 3HG2 THR B1048      18.500 -21.122   1.404  1.00  0.770          H  
ATOM  16688  N   SER B1049      22.334 -22.241  -0.288  1.00  0.490          N  
ATOM  16689  CA  SER B1049      23.159 -23.429  -0.204  1.00  0.530          C  
ATOM  16690  C   SER B1049      24.310 -23.221   0.783  1.00  0.510          C  
ATOM  16691  O   SER B1049      24.668 -24.125   1.547  1.00  0.550          O  
ATOM  16692  CB  SER B1049      23.664 -23.768  -1.576  1.00  0.730          C  
ATOM  16693  OG  SER B1049      24.405 -24.916  -1.568  1.00  0.730          O  
ATOM  16694  H   SER B1049      22.237 -21.829  -1.219  1.00  0.590          H  
ATOM  16695  HA  SER B1049      22.535 -24.248   0.151  1.00  0.640          H  
ATOM  16696 1HB  SER B1049      22.833 -23.880  -2.258  1.00  0.870          H  
ATOM  16697 2HB  SER B1049      24.270 -22.955  -1.948  1.00  0.870          H  
ATOM  16698  HG  SER B1049      24.504 -25.128  -2.518  1.00  0.870          H  
ATOM  16699  N   ALA B1050      24.945 -22.035   0.749  1.00  0.510          N  
ATOM  16700  CA  ALA B1050      25.992 -21.727   1.724  1.00  0.520          C  
ATOM  16701  C   ALA B1050      25.421 -21.685   3.133  1.00  0.510          C  
ATOM  16702  O   ALA B1050      25.865 -22.383   4.044  1.00  0.500          O  
ATOM  16703  CB  ALA B1050      26.599 -20.355   1.447  1.00  0.720          C  
ATOM  16704  H   ALA B1050      24.711 -21.360   0.016  1.00  0.610          H  
ATOM  16705  HA  ALA B1050      26.750 -22.498   1.671  1.00  0.620          H  
ATOM  16706 1HB  ALA B1050      27.357 -20.130   2.170  1.00  0.870          H  
ATOM  16707 2HB  ALA B1050      27.017 -20.327   0.478  1.00  0.870          H  
ATOM  16708 3HB  ALA B1050      25.826 -19.595   1.512  1.00  0.870          H  
ATOM  16709  N   PHE B1051      24.349 -20.925   3.285  1.00  0.530          N  
ATOM  16710  CA  PHE B1051      23.724 -20.712   4.565  1.00  0.540          C  
ATOM  16711  C   PHE B1051      23.212 -21.935   5.243  1.00  0.480          C  
ATOM  16712  O   PHE B1051      23.472 -22.169   6.420  1.00  0.460          O  
ATOM  16713  CB  PHE B1051      22.574 -19.767   4.440  1.00  0.750          C  
ATOM  16714  CG  PHE B1051      21.880 -19.720   5.702  1.00  0.750          C  
ATOM  16715  CD1 PHE B1051      22.467 -19.128   6.802  1.00  0.750          C  
ATOM  16716  CD2 PHE B1051      20.634 -20.308   5.823  1.00  0.750          C  
ATOM  16717  CE1 PHE B1051      21.844 -19.149   7.981  1.00  0.750          C  
ATOM  16718  CE2 PHE B1051      20.010 -20.323   7.007  1.00  0.750          C  
ATOM  16719  CZ  PHE B1051      20.622 -19.753   8.093  1.00  0.750          C  
ATOM  16720  H   PHE B1051      23.985 -20.420   2.480  1.00  0.640          H  
ATOM  16721  HA  PHE B1051      24.456 -20.265   5.217  1.00  0.650          H  
ATOM  16722 1HB  PHE B1051      22.930 -18.825   4.159  1.00  0.900          H  
ATOM  16723 2HB  PHE B1051      21.892 -20.114   3.672  1.00  0.900          H  
ATOM  16724  HD1 PHE B1051      23.457 -18.671   6.717  1.00  0.900          H  
ATOM  16725  HD2 PHE B1051      20.168 -20.774   4.948  1.00  0.900          H  
ATOM  16726  HE1 PHE B1051      22.319 -18.703   8.838  1.00  0.900          H  
ATOM  16727  HE2 PHE B1051      19.033 -20.796   7.105  1.00  0.900          H  
ATOM  16728  HZ  PHE B1051      20.133 -19.784   9.049  1.00  0.900          H  
ATOM  16729  N   GLY B1052      22.476 -22.729   4.498  1.00  0.470          N  
ATOM  16730  CA  GLY B1052      21.854 -23.910   5.026  1.00  0.430          C  
ATOM  16731  C   GLY B1052      22.831 -25.056   5.039  1.00  0.390          C  
ATOM  16732  O   GLY B1052      22.430 -26.202   5.247  1.00  0.370          O  
ATOM  16733  H   GLY B1052      22.301 -22.492   3.522  1.00  0.560          H  
ATOM  16734 1HA  GLY B1052      21.517 -23.704   6.032  1.00  0.520          H  
ATOM  16735 2HA  GLY B1052      20.981 -24.165   4.424  1.00  0.520          H  
ATOM  16736  N   THR B1053      24.107 -24.758   4.759  1.00  0.400          N  
ATOM  16737  CA  THR B1053      25.147 -25.732   4.723  1.00  0.370          C  
ATOM  16738  C   THR B1053      24.727 -26.938   3.939  1.00  0.360          C  
ATOM  16739  O   THR B1053      24.711 -28.038   4.474  1.00  0.340          O  
ATOM  16740  CB  THR B1053      25.613 -26.127   6.126  1.00  0.530          C  
ATOM  16741  OG1 THR B1053      24.547 -26.729   6.828  1.00  0.530          O  
ATOM  16742  CG2 THR B1053      26.098 -24.915   6.888  1.00  0.530          C  
ATOM  16743  H   THR B1053      24.408 -23.801   4.566  1.00  0.480          H  
ATOM  16744  HA  THR B1053      25.995 -25.276   4.227  1.00  0.440          H  
ATOM  16745  HB  THR B1053      26.420 -26.841   6.035  1.00  0.640          H  
ATOM  16746  HG1 THR B1053      24.171 -27.415   6.214  1.00  0.640          H  
ATOM  16747 1HG2 THR B1053      26.430 -25.222   7.880  1.00  0.640          H  
ATOM  16748 2HG2 THR B1053      26.926 -24.451   6.352  1.00  0.640          H  
ATOM  16749 3HG2 THR B1053      25.287 -24.208   6.976  1.00  0.640          H  
ATOM  16750  N   VAL B1054      24.308 -26.705   2.693  1.00  0.380          N  
ATOM  16751  CA  VAL B1054      23.891 -27.765   1.810  1.00  0.370          C  
ATOM  16752  C   VAL B1054      24.958 -28.027   0.768  1.00  0.400          C  
ATOM  16753  O   VAL B1054      25.190 -29.159   0.398  1.00  0.490          O  
ATOM  16754  CB  VAL B1054      22.569 -27.459   1.113  1.00  0.520          C  
ATOM  16755  CG1 VAL B1054      22.219 -28.618   0.141  1.00  0.520          C  
ATOM  16756  CG2 VAL B1054      21.513 -27.256   2.163  1.00  0.520          C  
ATOM  16757  H   VAL B1054      24.333 -25.745   2.357  1.00  0.460          H  
ATOM  16758  HA  VAL B1054      23.755 -28.652   2.400  1.00  0.440          H  
ATOM  16759  HB  VAL B1054      22.666 -26.560   0.520  1.00  0.630          H  
ATOM  16760 1HG1 VAL B1054      21.295 -28.407  -0.356  1.00  0.630          H  
ATOM  16761 2HG1 VAL B1054      22.979 -28.739  -0.590  1.00  0.630          H  
ATOM  16762 3HG1 VAL B1054      22.122 -29.545   0.695  1.00  0.630          H  
ATOM  16763 1HG2 VAL B1054      20.583 -27.046   1.705  1.00  0.630          H  
ATOM  16764 2HG2 VAL B1054      21.410 -28.143   2.763  1.00  0.630          H  
ATOM  16765 3HG2 VAL B1054      21.787 -26.432   2.800  1.00  0.630          H  
ATOM  16766  N   GLY B1055      25.476 -26.968   0.156  1.00  0.420          N  
ATOM  16767  CA  GLY B1055      26.501 -27.133  -0.884  1.00  0.470          C  
ATOM  16768  C   GLY B1055      25.999 -27.476  -2.273  1.00  0.440          C  
ATOM  16769  O   GLY B1055      26.786 -27.707  -3.191  1.00  0.460          O  
ATOM  16770  H   GLY B1055      25.226 -26.041   0.508  1.00  0.500          H  
ATOM  16771 1HA  GLY B1055      27.080 -26.229  -0.938  1.00  0.560          H  
ATOM  16772 2HA  GLY B1055      27.189 -27.907  -0.590  1.00  0.560          H  
ATOM  16773  N   LEU B1056      24.701 -27.561  -2.446  1.00  0.420          N  
ATOM  16774  CA  LEU B1056      24.165 -27.892  -3.753  1.00  0.420          C  
ATOM  16775  C   LEU B1056      24.433 -26.672  -4.613  1.00  0.610          C  
ATOM  16776  O   LEU B1056      24.298 -25.546  -4.134  1.00  0.820          O  
ATOM  16777  CB  LEU B1056      22.668 -28.196  -3.660  1.00  0.590          C  
ATOM  16778  CG  LEU B1056      21.947 -28.819  -4.875  1.00  0.590          C  
ATOM  16779  CD1 LEU B1056      22.453 -30.266  -5.160  1.00  0.590          C  
ATOM  16780  CD2 LEU B1056      20.481 -28.842  -4.548  1.00  0.590          C  
ATOM  16781  H   LEU B1056      24.104 -27.388  -1.653  1.00  0.500          H  
ATOM  16782  HA  LEU B1056      24.706 -28.747  -4.158  1.00  0.500          H  
ATOM  16783 1HB  LEU B1056      22.479 -28.819  -2.814  1.00  0.710          H  
ATOM  16784 2HB  LEU B1056      22.188 -27.256  -3.492  1.00  0.710          H  
ATOM  16785  HG  LEU B1056      22.124 -28.211  -5.763  1.00  0.710          H  
ATOM  16786 1HD1 LEU B1056      21.909 -30.684  -6.012  1.00  0.710          H  
ATOM  16787 2HD1 LEU B1056      23.515 -30.268  -5.395  1.00  0.710          H  
ATOM  16788 3HD1 LEU B1056      22.283 -30.906  -4.289  1.00  0.710          H  
ATOM  16789 1HD2 LEU B1056      19.914 -29.258  -5.386  1.00  0.710          H  
ATOM  16790 2HD2 LEU B1056      20.312 -29.451  -3.664  1.00  0.710          H  
ATOM  16791 3HD2 LEU B1056      20.162 -27.828  -4.348  1.00  0.710          H  
ATOM  16792  N   SER B1057      24.858 -26.849  -5.852  1.00  0.690          N  
ATOM  16793  CA  SER B1057      25.136 -25.677  -6.669  1.00  0.790          C  
ATOM  16794  C   SER B1057      25.053 -25.908  -8.155  1.00  0.570          C  
ATOM  16795  O   SER B1057      25.252 -27.021  -8.646  1.00  0.700          O  
ATOM  16796  CB  SER B1057      26.473 -25.069  -6.337  1.00  1.070          C  
ATOM  16797  OG  SER B1057      26.717 -23.983  -7.193  1.00  1.070          O  
ATOM  16798  H   SER B1057      24.997 -27.780  -6.223  1.00  0.830          H  
ATOM  16799  HA  SER B1057      24.395 -24.918  -6.422  1.00  0.950          H  
ATOM  16800 1HB  SER B1057      26.455 -24.715  -5.312  1.00  1.280          H  
ATOM  16801 2HB  SER B1057      27.267 -25.807  -6.420  1.00  1.280          H  
ATOM  16802  HG  SER B1057      27.115 -23.267  -6.625  1.00  1.280          H  
ATOM  16803  N   SER B1058      24.739 -24.825  -8.865  1.00  0.570          N  
ATOM  16804  CA  SER B1058      24.681 -24.761 -10.317  1.00  0.660          C  
ATOM  16805  C   SER B1058      26.092 -24.725 -10.935  1.00  0.990          C  
ATOM  16806  O   SER B1058      26.269 -24.877 -12.144  1.00  1.740          O  
ATOM  16807  CB  SER B1058      23.846 -23.558 -10.714  1.00  0.890          C  
ATOM  16808  OG  SER B1058      24.435 -22.355 -10.302  1.00  0.890          O  
ATOM  16809  H   SER B1058      24.583 -23.955  -8.368  1.00  0.680          H  
ATOM  16810  HA  SER B1058      24.176 -25.657 -10.677  1.00  0.790          H  
ATOM  16811 1HB  SER B1058      23.721 -23.534 -11.779  1.00  1.070          H  
ATOM  16812 2HB  SER B1058      22.853 -23.646 -10.272  1.00  1.070          H  
ATOM  16813  HG  SER B1058      23.799 -21.646 -10.592  1.00  1.070          H  
ATOM  16814  N   GLY B1059      27.113 -24.535 -10.094  1.00  1.320          N  
ATOM  16815  CA  GLY B1059      28.493 -24.542 -10.561  1.00  1.710          C  
ATOM  16816  C   GLY B1059      29.026 -23.235 -11.141  1.00  1.390          C  
ATOM  16817  O   GLY B1059      30.016 -23.244 -11.866  1.00  1.850          O  
ATOM  16818  H   GLY B1059      26.910 -24.403  -9.104  1.00  1.580          H  
ATOM  16819 1HA  GLY B1059      29.132 -24.842  -9.730  1.00  2.050          H  
ATOM  16820 2HA  GLY B1059      28.598 -25.326 -11.310  1.00  2.050          H  
ATOM  16821  N   ALA B1060      28.420 -22.085 -10.838  1.00  1.690          N  
ATOM  16822  CA  ALA B1060      28.926 -20.822 -11.394  1.00  2.160          C  
ATOM  16823  C   ALA B1060      30.139 -20.340 -10.591  1.00  2.930          C  
ATOM  16824  O   ALA B1060      30.092 -19.323  -9.902  1.00  3.430          O  
ATOM  16825  CB  ALA B1060      27.836 -19.765 -11.385  1.00  2.840          C  
ATOM  16826  H   ALA B1060      27.617 -22.068 -10.224  1.00  2.030          H  
ATOM  16827  HA  ALA B1060      29.237 -20.999 -12.421  1.00  2.590          H  
ATOM  16828 1HB  ALA B1060      28.225 -18.842 -11.818  1.00  3.400          H  
ATOM  16829 2HB  ALA B1060      26.989 -20.118 -11.974  1.00  3.400          H  
ATOM  16830 3HB  ALA B1060      27.517 -19.580 -10.361  1.00  3.400          H  
ATOM  16831  N   THR B1061      31.218 -21.103 -10.704  1.00  3.660          N  
ATOM  16832  CA  THR B1061      32.463 -20.959  -9.959  1.00  4.780          C  
ATOM  16833  C   THR B1061      33.710 -20.844 -10.831  1.00  5.290          C  
ATOM  16834  O   THR B1061      33.810 -21.429 -11.912  1.00  5.860          O  
ATOM  16835  CB  THR B1061      32.570 -22.146  -8.979  1.00  6.240          C  
ATOM  16836  OG1 THR B1061      31.522 -22.041  -8.026  1.00  6.240          O  
ATOM  16837  CG2 THR B1061      33.891 -22.230  -8.259  1.00  6.240          C  
ATOM  16838  H   THR B1061      31.089 -21.917 -11.300  1.00  4.390          H  
ATOM  16839  HA  THR B1061      32.392 -20.042  -9.369  1.00  5.740          H  
ATOM  16840  HB  THR B1061      32.428 -23.041  -9.536  1.00  7.490          H  
ATOM  16841  HG1 THR B1061      30.677 -22.079  -8.477  1.00  7.490          H  
ATOM  16842 1HG2 THR B1061      33.866 -23.092  -7.605  1.00  7.490          H  
ATOM  16843 2HG2 THR B1061      34.693 -22.354  -8.932  1.00  7.490          H  
ATOM  16844 3HG2 THR B1061      34.034 -21.326  -7.675  1.00  7.490          H  
ATOM  16845  N   VAL B1062      34.712 -20.135 -10.324  1.00  5.340          N  
ATOM  16846  CA  VAL B1062      35.987 -19.929 -11.009  1.00  5.900          C  
ATOM  16847  C   VAL B1062      36.680 -21.187 -11.574  1.00  6.710          C  
ATOM  16848  O   VAL B1062      37.342 -21.098 -12.600  1.00  6.940          O  
ATOM  16849  CB  VAL B1062      36.929 -19.141 -10.078  1.00  8.040          C  
ATOM  16850  CG1 VAL B1062      37.284 -19.935  -8.826  1.00  8.040          C  
ATOM  16851  CG2 VAL B1062      38.211 -18.792 -10.834  1.00  8.040          C  
ATOM  16852  H   VAL B1062      34.563 -19.698  -9.416  1.00  6.410          H  
ATOM  16853  HA  VAL B1062      35.789 -19.283 -11.855  1.00  7.080          H  
ATOM  16854  HB  VAL B1062      36.423 -18.242  -9.760  1.00  9.640          H  
ATOM  16855 1HG1 VAL B1062      37.937 -19.339  -8.192  1.00  9.640          H  
ATOM  16856 2HG1 VAL B1062      36.386 -20.188  -8.266  1.00  9.640          H  
ATOM  16857 3HG1 VAL B1062      37.794 -20.832  -9.091  1.00  9.640          H  
ATOM  16858 1HG2 VAL B1062      38.864 -18.233 -10.191  1.00  9.640          H  
ATOM  16859 2HG2 VAL B1062      38.731 -19.701 -11.142  1.00  9.640          H  
ATOM  16860 3HG2 VAL B1062      37.973 -18.201 -11.708  1.00  9.640          H  
ATOM  16861  N   ASN B1063      36.579 -22.336 -10.905  1.00  7.390          N  
ATOM  16862  CA  ASN B1063      37.207 -23.551 -11.423  1.00  8.320          C  
ATOM  16863  C   ASN B1063      36.200 -24.554 -11.991  1.00  8.430          C  
ATOM  16864  O   ASN B1063      36.551 -25.713 -12.217  1.00  8.930          O  
ATOM  16865  CB  ASN B1063      38.062 -24.220 -10.362  1.00 11.280          C  
ATOM  16866  CG  ASN B1063      39.342 -23.475 -10.067  1.00 11.280          C  
ATOM  16867  OD1 ASN B1063      40.247 -23.457 -10.910  1.00 11.280          O  
ATOM  16868  ND2 ASN B1063      39.451 -22.881  -8.918  1.00 11.280          N  
ATOM  16869  H   ASN B1063      36.059 -22.377 -10.046  1.00  8.870          H  
ATOM  16870  HA  ASN B1063      37.866 -23.269 -12.244  1.00  9.980          H  
ATOM  16871 1HB  ASN B1063      37.478 -24.304  -9.447  1.00 13.530          H  
ATOM  16872 2HB  ASN B1063      38.316 -25.229 -10.681  1.00 13.530          H  
ATOM  16873 1HD2 ASN B1063      40.285 -22.378  -8.690  1.00 13.530          H  
ATOM  16874 2HD2 ASN B1063      38.686 -22.903  -8.253  1.00 13.530          H  
ATOM  16875  N   ILE B1064      34.955 -24.129 -12.200  1.00  8.210          N  
ATOM  16876  CA  ILE B1064      33.919 -25.017 -12.725  1.00  8.500          C  
ATOM  16877  C   ILE B1064      33.319 -24.468 -14.022  1.00  8.550          C  
ATOM  16878  O   ILE B1064      33.173 -25.190 -15.012  1.00  8.790          O  
ATOM  16879  CB  ILE B1064      32.800 -25.263 -11.689  1.00 11.780          C  
ATOM  16880  CG1 ILE B1064      33.423 -25.906 -10.444  1.00 11.780          C  
ATOM  16881  CG2 ILE B1064      31.707 -26.185 -12.286  1.00 11.780          C  
ATOM  16882  CD1 ILE B1064      32.500 -26.102  -9.255  1.00 11.780          C  
ATOM  16883  H   ILE B1064      34.724 -23.150 -12.029  1.00  9.850          H  
ATOM  16884  HA  ILE B1064      34.374 -25.978 -12.956  1.00 10.200          H  
ATOM  16885  HB  ILE B1064      32.353 -24.321 -11.407  1.00 14.140          H  
ATOM  16886 1HG1 ILE B1064      33.837 -26.843 -10.741  1.00 14.140          H  
ATOM  16887 2HG1 ILE B1064      34.233 -25.271 -10.101  1.00 14.140          H  
ATOM  16888 1HG2 ILE B1064      30.921 -26.360 -11.566  1.00 14.140          H  
ATOM  16889 2HG2 ILE B1064      31.265 -25.717 -13.164  1.00 14.140          H  
ATOM  16890 3HG2 ILE B1064      32.152 -27.142 -12.571  1.00 14.140          H  
ATOM  16891 1HD1 ILE B1064      33.072 -26.550  -8.440  1.00 14.140          H  
ATOM  16892 2HD1 ILE B1064      32.096 -25.157  -8.921  1.00 14.140          H  
ATOM  16893 3HD1 ILE B1064      31.678 -26.766  -9.510  1.00 14.140          H  
ATOM  16894  N   ALA B1065      32.884 -23.211 -13.958  1.00  8.560          N  
ATOM  16895  CA  ALA B1065      32.196 -22.507 -15.024  1.00  8.870          C  
ATOM  16896  C   ALA B1065      33.059 -22.351 -16.256  1.00  8.830          C  
ATOM  16897  O   ALA B1065      34.267 -22.154 -16.155  1.00  8.600          O  
ATOM  16898  CB  ALA B1065      31.792 -21.124 -14.539  1.00 12.290          C  
ATOM  16899  H   ALA B1065      33.068 -22.683 -13.111  1.00 10.270          H  
ATOM  16900  HA  ALA B1065      31.309 -23.080 -15.290  1.00 10.640          H  
ATOM  16901 1HB  ALA B1065      31.254 -20.598 -15.323  1.00 14.750          H  
ATOM  16902 2HB  ALA B1065      31.166 -21.224 -13.672  1.00 14.750          H  
ATOM  16903 3HB  ALA B1065      32.686 -20.563 -14.276  1.00 14.750          H  
ATOM  16904  N   LEU B1066      32.435 -22.374 -17.435  1.00  9.280          N  
ATOM  16905  CA  LEU B1066      33.195 -22.095 -18.647  1.00  8.980          C  
ATOM  16906  C   LEU B1066      33.690 -20.654 -18.572  1.00  8.440          C  
ATOM  16907  O   LEU B1066      34.819 -20.342 -18.954  1.00  8.680          O  
ATOM  16908  CB  LEU B1066      32.308 -22.270 -19.887  1.00 12.690          C  
ATOM  16909  CG  LEU B1066      31.833 -23.709 -20.218  1.00 12.690          C  
ATOM  16910  CD1 LEU B1066      30.823 -23.632 -21.357  1.00 12.690          C  
ATOM  16911  CD2 LEU B1066      33.020 -24.591 -20.612  1.00 12.690          C  
ATOM  16912  H   LEU B1066      31.447 -22.579 -17.482  1.00 11.140          H  
ATOM  16913  HA  LEU B1066      34.061 -22.750 -18.689  1.00 10.780          H  
ATOM  16914 1HB  LEU B1066      31.420 -21.648 -19.763  1.00 15.230          H  
ATOM  16915 2HB  LEU B1066      32.856 -21.892 -20.749  1.00 15.230          H  
ATOM  16916  HG  LEU B1066      31.337 -24.141 -19.350  1.00 15.230          H  
ATOM  16917 1HD1 LEU B1066      30.463 -24.634 -21.594  1.00 15.230          H  
ATOM  16918 2HD1 LEU B1066      29.979 -23.008 -21.057  1.00 15.230          H  
ATOM  16919 3HD1 LEU B1066      31.295 -23.200 -22.239  1.00 15.230          H  
ATOM  16920 1HD2 LEU B1066      32.661 -25.592 -20.849  1.00 15.230          H  
ATOM  16921 2HD2 LEU B1066      33.515 -24.168 -21.486  1.00 15.230          H  
ATOM  16922 3HD2 LEU B1066      33.729 -24.658 -19.792  1.00 15.230          H  
ATOM  16923  N   ASP B1067      32.819 -19.795 -18.040  1.00  7.850          N  
ATOM  16924  CA  ASP B1067      33.072 -18.381 -17.829  1.00  7.340          C  
ATOM  16925  C   ASP B1067      33.293 -18.180 -16.308  1.00  6.860          C  
ATOM  16926  O   ASP B1067      32.314 -18.158 -15.561  1.00  6.610          O  
ATOM  16927  CB  ASP B1067      31.854 -17.598 -18.314  1.00 10.480          C  
ATOM  16928  CG  ASP B1067      31.624 -17.749 -19.826  1.00 10.480          C  
ATOM  16929  OD1 ASP B1067      32.504 -17.419 -20.591  1.00 10.480          O  
ATOM  16930  OD2 ASP B1067      30.566 -18.223 -20.197  1.00 10.480          O  
ATOM  16931  H   ASP B1067      31.908 -20.159 -17.810  1.00  9.420          H  
ATOM  16932  HA  ASP B1067      33.931 -18.087 -18.420  1.00  8.810          H  
ATOM  16933 1HB  ASP B1067      30.964 -17.927 -17.780  1.00 12.580          H  
ATOM  16934 2HB  ASP B1067      31.991 -16.548 -18.102  1.00 12.580          H  
ATOM  16935  N   PRO B1068      34.548 -18.056 -15.820  1.00  6.950          N  
ATOM  16936  CA  PRO B1068      34.934 -18.032 -14.406  1.00  6.770          C  
ATOM  16937  C   PRO B1068      34.529 -16.769 -13.659  1.00  6.070          C  
ATOM  16938  O   PRO B1068      34.544 -15.680 -14.231  1.00  6.290          O  
ATOM  16939  CB  PRO B1068      36.460 -18.125 -14.484  1.00 10.150          C  
ATOM  16940  CG  PRO B1068      36.819 -17.513 -15.814  1.00 10.150          C  
ATOM  16941  CD  PRO B1068      35.677 -17.872 -16.744  1.00 10.150          C  
ATOM  16942  HA  PRO B1068      34.516 -18.923 -13.913  1.00  8.120          H  
ATOM  16943 1HB  PRO B1068      36.901 -17.582 -13.642  1.00 12.190          H  
ATOM  16944 2HB  PRO B1068      36.776 -19.181 -14.390  1.00 12.190          H  
ATOM  16945 1HG  PRO B1068      36.947 -16.422 -15.708  1.00 12.190          H  
ATOM  16946 2HG  PRO B1068      37.784 -17.915 -16.158  1.00 12.190          H  
ATOM  16947 1HD  PRO B1068      35.506 -17.015 -17.409  1.00 12.190          H  
ATOM  16948 2HD  PRO B1068      35.893 -18.805 -17.291  1.00 12.190          H  
ATOM  16949  N   ASN B1069      34.317 -16.891 -12.350  1.00  5.470          N  
ATOM  16950  CA  ASN B1069      33.961 -15.756 -11.504  1.00  5.000          C  
ATOM  16951  C   ASN B1069      34.634 -15.854 -10.127  1.00  4.090          C  
ATOM  16952  O   ASN B1069      34.233 -16.690  -9.312  1.00  4.150          O  
ATOM  16953  CB  ASN B1069      32.448 -15.764 -11.315  1.00  7.190          C  
ATOM  16954  CG  ASN B1069      31.943 -14.591 -10.601  1.00  7.190          C  
ATOM  16955  OD1 ASN B1069      31.532 -13.598 -11.229  1.00  7.190          O  
ATOM  16956  ND2 ASN B1069      31.963 -14.663  -9.294  1.00  7.190          N  
ATOM  16957  H   ASN B1069      34.339 -17.809 -11.932  1.00  6.560          H  
ATOM  16958  HA  ASN B1069      34.294 -14.829 -11.981  1.00  6.000          H  
ATOM  16959 1HB  ASN B1069      31.960 -15.823 -12.278  1.00  8.630          H  
ATOM  16960 2HB  ASN B1069      32.160 -16.660 -10.759  1.00  8.630          H  
ATOM  16961 1HD2 ASN B1069      31.640 -13.903  -8.738  1.00  8.630          H  
ATOM  16962 2HD2 ASN B1069      32.299 -15.510  -8.853  1.00  8.630          H  
ATOM  16963  N   ARG B1070      35.605 -14.979  -9.825  1.00  3.690          N  
ATOM  16964  CA  ARG B1070      36.301 -15.098  -8.532  1.00  3.040          C  
ATOM  16965  C   ARG B1070      36.331 -13.864  -7.629  1.00  2.340          C  
ATOM  16966  O   ARG B1070      37.301 -13.676  -6.890  1.00  2.950          O  
ATOM  16967  CB  ARG B1070      37.742 -15.550  -8.709  1.00  4.520          C  
ATOM  16968  CG  ARG B1070      38.680 -14.618  -9.459  1.00  4.520          C  
ATOM  16969  CD  ARG B1070      40.010 -15.257  -9.599  1.00  4.520          C  
ATOM  16970  NE  ARG B1070      40.984 -14.421 -10.279  1.00  4.520          N  
ATOM  16971  CZ  ARG B1070      42.223 -14.838 -10.636  1.00  4.520          C  
ATOM  16972  NH1 ARG B1070      42.599 -16.074 -10.379  1.00  4.520          N  
ATOM  16973  NH2 ARG B1070      43.055 -14.009 -11.240  1.00  4.520          N  
ATOM  16974  H   ARG B1070      35.880 -14.257 -10.509  1.00  4.430          H  
ATOM  16975  HA  ARG B1070      35.790 -15.872  -7.977  1.00  3.650          H  
ATOM  16976 1HB  ARG B1070      38.184 -15.726  -7.732  1.00  5.420          H  
ATOM  16977 2HB  ARG B1070      37.752 -16.475  -9.224  1.00  5.420          H  
ATOM  16978 1HG  ARG B1070      38.276 -14.411 -10.451  1.00  5.420          H  
ATOM  16979 2HG  ARG B1070      38.810 -13.679  -8.918  1.00  5.420          H  
ATOM  16980 1HD  ARG B1070      40.392 -15.485  -8.604  1.00  5.420          H  
ATOM  16981 2HD  ARG B1070      39.899 -16.170 -10.166  1.00  5.420          H  
ATOM  16982  HE  ARG B1070      40.729 -13.454 -10.476  1.00  5.420          H  
ATOM  16983 1HH1 ARG B1070      41.987 -16.711  -9.909  1.00  5.420          H  
ATOM  16984 2HH1 ARG B1070      43.544 -16.418 -10.640  1.00  5.420          H  
ATOM  16985 1HH2 ARG B1070      42.772 -13.052 -11.422  1.00  5.420          H  
ATOM  16986 2HH2 ARG B1070      43.980 -14.326 -11.498  1.00  5.420          H  
ATOM  16987  N   ASN B1071      35.304 -13.024  -7.651  1.00  1.540          N  
ATOM  16988  CA  ASN B1071      35.337 -11.860  -6.777  1.00  1.230          C  
ATOM  16989  C   ASN B1071      35.479 -12.339  -5.337  1.00  1.230          C  
ATOM  16990  O   ASN B1071      34.658 -13.135  -4.852  1.00  1.200          O  
ATOM  16991  CB  ASN B1071      34.102 -10.979  -6.917  1.00  1.850          C  
ATOM  16992  CG  ASN B1071      34.275  -9.579  -6.230  1.00  1.850          C  
ATOM  16993  OD1 ASN B1071      34.858  -9.419  -5.136  1.00  1.850          O  
ATOM  16994  ND2 ASN B1071      33.749  -8.557  -6.874  1.00  1.850          N  
ATOM  16995  H   ASN B1071      34.521 -13.173  -8.268  1.00  1.850          H  
ATOM  16996  HA  ASN B1071      36.220 -11.265  -7.023  1.00  1.480          H  
ATOM  16997 1HB  ASN B1071      33.883 -10.821  -7.967  1.00  2.220          H  
ATOM  16998 2HB  ASN B1071      33.240 -11.481  -6.481  1.00  2.220          H  
ATOM  16999 1HD2 ASN B1071      33.805  -7.633  -6.491  1.00  2.220          H  
ATOM  17000 2HD2 ASN B1071      33.235  -8.709  -7.738  1.00  2.220          H  
ATOM  17001  N   THR B1072      36.471 -11.799  -4.629  1.00  1.350          N  
ATOM  17002  CA  THR B1072      36.720 -12.198  -3.256  1.00  1.420          C  
ATOM  17003  C   THR B1072      35.516 -11.909  -2.379  1.00  1.370          C  
ATOM  17004  O   THR B1072      35.236 -12.677  -1.453  1.00  1.380          O  
ATOM  17005  CB  THR B1072      37.973 -11.491  -2.716  1.00  1.960          C  
ATOM  17006  OG1 THR B1072      37.822 -10.073  -2.874  1.00  1.960          O  
ATOM  17007  CG2 THR B1072      39.218 -11.985  -3.464  1.00  1.960          C  
ATOM  17008  H   THR B1072      37.087 -11.127  -5.064  1.00  1.620          H  
ATOM  17009  HA  THR B1072      36.900 -13.273  -3.241  1.00  1.700          H  
ATOM  17010  HB  THR B1072      38.067 -11.703  -1.664  1.00  2.350          H  
ATOM  17011  HG1 THR B1072      38.518  -9.621  -2.383  1.00  2.350          H  
ATOM  17012 1HG2 THR B1072      40.109 -11.485  -3.075  1.00  2.350          H  
ATOM  17013 2HG2 THR B1072      39.317 -13.061  -3.324  1.00  2.350          H  
ATOM  17014 3HG2 THR B1072      39.119 -11.769  -4.526  1.00  2.350          H  
ATOM  17015  N   PHE B1073      34.752 -10.861  -2.705  1.00  1.360          N  
ATOM  17016  CA  PHE B1073      33.546 -10.547  -1.956  1.00  1.380          C  
ATOM  17017  C   PHE B1073      32.601 -11.714  -1.939  1.00  1.320          C  
ATOM  17018  O   PHE B1073      31.989 -12.011  -0.915  1.00  1.430          O  
ATOM  17019  CB  PHE B1073      32.757  -9.364  -2.488  1.00  1.920          C  
ATOM  17020  CG  PHE B1073      31.439  -9.200  -1.701  1.00  1.920          C  
ATOM  17021  CD1 PHE B1073      31.417  -8.609  -0.447  1.00  1.920          C  
ATOM  17022  CD2 PHE B1073      30.228  -9.672  -2.219  1.00  1.920          C  
ATOM  17023  CE1 PHE B1073      30.228  -8.495   0.255  1.00  1.920          C  
ATOM  17024  CE2 PHE B1073      29.051  -9.559  -1.528  1.00  1.920          C  
ATOM  17025  CZ  PHE B1073      29.046  -8.970  -0.288  1.00  1.920          C  
ATOM  17026  H   PHE B1073      35.039 -10.259  -3.478  1.00  1.630          H  
ATOM  17027  HA  PHE B1073      33.830 -10.314  -0.938  1.00  1.660          H  
ATOM  17028 1HB  PHE B1073      33.341  -8.450  -2.405  1.00  2.310          H  
ATOM  17029 2HB  PHE B1073      32.525  -9.522  -3.535  1.00  2.310          H  
ATOM  17030  HD1 PHE B1073      32.345  -8.239  -0.012  1.00  2.310          H  
ATOM  17031  HD2 PHE B1073      30.225 -10.140  -3.180  1.00  2.310          H  
ATOM  17032  HE1 PHE B1073      30.225  -8.031   1.242  1.00  2.310          H  
ATOM  17033  HE2 PHE B1073      28.126  -9.940  -1.959  1.00  2.310          H  
ATOM  17034  HZ  PHE B1073      28.114  -8.882   0.269  1.00  2.310          H  
ATOM  17035  N   ASN B1074      32.375 -12.322  -3.098  1.00  1.160          N  
ATOM  17036  CA  ASN B1074      31.391 -13.367  -3.138  1.00  1.110          C  
ATOM  17037  C   ASN B1074      31.874 -14.529  -2.313  1.00  1.080          C  
ATOM  17038  O   ASN B1074      31.100 -15.164  -1.591  1.00  1.060          O  
ATOM  17039  CB  ASN B1074      31.118 -13.784  -4.561  1.00  1.570          C  
ATOM  17040  CG  ASN B1074      30.353 -12.741  -5.303  1.00  1.570          C  
ATOM  17041  OD1 ASN B1074      29.772 -11.836  -4.720  1.00  1.570          O  
ATOM  17042  ND2 ASN B1074      30.338 -12.845  -6.579  1.00  1.570          N  
ATOM  17043  H   ASN B1074      32.953 -12.124  -3.910  1.00  1.390          H  
ATOM  17044  HA  ASN B1074      30.480 -12.998  -2.679  1.00  1.330          H  
ATOM  17045 1HB  ASN B1074      32.068 -13.958  -5.073  1.00  1.890          H  
ATOM  17046 2HB  ASN B1074      30.561 -14.720  -4.573  1.00  1.890          H  
ATOM  17047 1HD2 ASN B1074      29.828 -12.171  -7.125  1.00  1.890          H  
ATOM  17048 2HD2 ASN B1074      30.816 -13.599  -7.022  1.00  1.890          H  
ATOM  17049  N   PHE B1075      33.175 -14.790  -2.372  1.00  1.110          N  
ATOM  17050  CA  PHE B1075      33.691 -15.906  -1.613  1.00  1.090          C  
ATOM  17051  C   PHE B1075      33.519 -15.666  -0.113  1.00  1.140          C  
ATOM  17052  O   PHE B1075      33.069 -16.557   0.620  1.00  1.130          O  
ATOM  17053  CB  PHE B1075      35.184 -16.107  -1.881  1.00  1.530          C  
ATOM  17054  CG  PHE B1075      35.577 -16.533  -3.279  1.00  1.530          C  
ATOM  17055  CD1 PHE B1075      34.649 -16.951  -4.249  1.00  1.530          C  
ATOM  17056  CD2 PHE B1075      36.923 -16.548  -3.612  1.00  1.530          C  
ATOM  17057  CE1 PHE B1075      35.080 -17.353  -5.496  1.00  1.530          C  
ATOM  17058  CE2 PHE B1075      37.341 -16.963  -4.853  1.00  1.530          C  
ATOM  17059  CZ  PHE B1075      36.421 -17.367  -5.789  1.00  1.530          C  
ATOM  17060  H   PHE B1075      33.770 -14.246  -3.014  1.00  1.330          H  
ATOM  17061  HA  PHE B1075      33.137 -16.799  -1.881  1.00  1.310          H  
ATOM  17062 1HB  PHE B1075      35.707 -15.180  -1.662  1.00  1.840          H  
ATOM  17063 2HB  PHE B1075      35.572 -16.847  -1.190  1.00  1.840          H  
ATOM  17064  HD1 PHE B1075      33.586 -16.958  -4.033  1.00  1.840          H  
ATOM  17065  HD2 PHE B1075      37.663 -16.238  -2.873  1.00  1.840          H  
ATOM  17066  HE1 PHE B1075      34.358 -17.670  -6.251  1.00  1.840          H  
ATOM  17067  HE2 PHE B1075      38.410 -16.983  -5.093  1.00  1.840          H  
ATOM  17068  HZ  PHE B1075      36.757 -17.699  -6.765  1.00  1.840          H  
ATOM  17069  N   LEU B1076      33.861 -14.463   0.358  1.00  1.200          N  
ATOM  17070  CA  LEU B1076      33.765 -14.225   1.786  1.00  1.280          C  
ATOM  17071  C   LEU B1076      32.327 -14.080   2.253  1.00  1.240          C  
ATOM  17072  O   LEU B1076      32.009 -14.475   3.377  1.00  1.230          O  
ATOM  17073  CB  LEU B1076      34.621 -13.006   2.179  1.00  1.760          C  
ATOM  17074  CG  LEU B1076      34.149 -11.573   1.734  1.00  1.760          C  
ATOM  17075  CD1 LEU B1076      33.221 -10.901   2.808  1.00  1.760          C  
ATOM  17076  CD2 LEU B1076      35.403 -10.704   1.401  1.00  1.760          C  
ATOM  17077  H   LEU B1076      34.226 -13.744  -0.276  1.00  1.440          H  
ATOM  17078  HA  LEU B1076      34.196 -15.084   2.292  1.00  1.540          H  
ATOM  17079 1HB  LEU B1076      34.667 -13.013   3.247  1.00  2.110          H  
ATOM  17080 2HB  LEU B1076      35.627 -13.157   1.789  1.00  2.110          H  
ATOM  17081  HG  LEU B1076      33.567 -11.676   0.855  1.00  2.110          H  
ATOM  17082 1HD1 LEU B1076      32.900  -9.929   2.436  1.00  2.110          H  
ATOM  17083 2HD1 LEU B1076      32.345 -11.493   3.008  1.00  2.110          H  
ATOM  17084 3HD1 LEU B1076      33.760 -10.768   3.735  1.00  2.110          H  
ATOM  17085 1HD2 LEU B1076      35.083  -9.726   1.050  1.00  2.110          H  
ATOM  17086 2HD2 LEU B1076      36.021 -10.575   2.259  1.00  2.110          H  
ATOM  17087 3HD2 LEU B1076      35.985 -11.196   0.618  1.00  2.110          H  
ATOM  17088  N   ALA B1077      31.446 -13.526   1.416  1.00  1.230          N  
ATOM  17089  CA  ALA B1077      30.067 -13.354   1.820  1.00  1.210          C  
ATOM  17090  C   ALA B1077      29.407 -14.716   2.008  1.00  1.090          C  
ATOM  17091  O   ALA B1077      28.677 -14.940   2.981  1.00  1.090          O  
ATOM  17092  CB  ALA B1077      29.351 -12.497   0.813  1.00  1.700          C  
ATOM  17093  H   ALA B1077      31.742 -13.171   0.502  1.00  1.480          H  
ATOM  17094  HA  ALA B1077      30.056 -12.841   2.779  1.00  1.450          H  
ATOM  17095 1HB  ALA B1077      28.346 -12.336   1.148  1.00  2.040          H  
ATOM  17096 2HB  ALA B1077      29.869 -11.546   0.740  1.00  2.040          H  
ATOM  17097 3HB  ALA B1077      29.354 -12.985  -0.159  1.00  2.040          H  
ATOM  17098  N   LEU B1078      29.707 -15.655   1.103  1.00  1.010          N  
ATOM  17099  CA  LEU B1078      29.176 -16.995   1.228  1.00  0.900          C  
ATOM  17100  C   LEU B1078      29.756 -17.663   2.468  1.00  0.840          C  
ATOM  17101  O   LEU B1078      29.037 -18.384   3.161  1.00  0.760          O  
ATOM  17102  CB  LEU B1078      29.495 -17.799  -0.025  1.00  1.300          C  
ATOM  17103  CG  LEU B1078      28.764 -17.389  -1.337  1.00  1.300          C  
ATOM  17104  CD1 LEU B1078      29.390 -18.136  -2.496  1.00  1.300          C  
ATOM  17105  CD2 LEU B1078      27.283 -17.720  -1.257  1.00  1.300          C  
ATOM  17106  H   LEU B1078      30.291 -15.426   0.290  1.00  1.210          H  
ATOM  17107  HA  LEU B1078      28.101 -16.930   1.360  1.00  1.080          H  
ATOM  17108 1HB  LEU B1078      30.540 -17.653  -0.206  1.00  1.560          H  
ATOM  17109 2HB  LEU B1078      29.316 -18.858   0.165  1.00  1.560          H  
ATOM  17110  HG  LEU B1078      28.887 -16.322  -1.504  1.00  1.560          H  
ATOM  17111 1HD1 LEU B1078      28.899 -17.845  -3.422  1.00  1.560          H  
ATOM  17112 2HD1 LEU B1078      30.451 -17.886  -2.559  1.00  1.560          H  
ATOM  17113 3HD1 LEU B1078      29.278 -19.213  -2.352  1.00  1.560          H  
ATOM  17114 1HD2 LEU B1078      26.801 -17.440  -2.186  1.00  1.560          H  
ATOM  17115 2HD2 LEU B1078      27.157 -18.782  -1.109  1.00  1.560          H  
ATOM  17116 3HD2 LEU B1078      26.823 -17.178  -0.441  1.00  1.560          H  
ATOM  17117  N   CYS B1079      31.042 -17.404   2.776  1.00  0.900          N  
ATOM  17118  CA  CYS B1079      31.656 -17.998   3.960  1.00  0.860          C  
ATOM  17119  C   CYS B1079      30.958 -17.545   5.222  1.00  0.850          C  
ATOM  17120  O   CYS B1079      30.714 -18.358   6.114  1.00  0.790          O  
ATOM  17121  CB  CYS B1079      33.121 -17.610   4.104  1.00  1.220          C  
ATOM  17122  SG  CYS B1079      34.173 -18.306   2.890  1.00  1.220          S  
ATOM  17123  H   CYS B1079      31.608 -16.840   2.136  1.00  1.080          H  
ATOM  17124  HA  CYS B1079      31.572 -19.069   3.896  1.00  1.030          H  
ATOM  17125 1HB  CYS B1079      33.222 -16.535   4.064  1.00  1.460          H  
ATOM  17126 2HB  CYS B1079      33.484 -17.933   5.079  1.00  1.460          H  
ATOM  17127  HG  CYS B1079      33.601 -17.683   1.830  1.00  1.460          H  
ATOM  17128  N   LEU B1080      30.602 -16.263   5.292  1.00  0.900          N  
ATOM  17129  CA  LEU B1080      29.920 -15.751   6.469  1.00  0.920          C  
ATOM  17130  C   LEU B1080      28.579 -16.456   6.652  1.00  0.840          C  
ATOM  17131  O   LEU B1080      28.209 -16.803   7.780  1.00  0.790          O  
ATOM  17132  CB  LEU B1080      29.756 -14.228   6.341  1.00  1.280          C  
ATOM  17133  CG  LEU B1080      31.103 -13.382   6.428  1.00  1.280          C  
ATOM  17134  CD1 LEU B1080      30.829 -11.928   6.041  1.00  1.280          C  
ATOM  17135  CD2 LEU B1080      31.681 -13.441   7.846  1.00  1.280          C  
ATOM  17136  H   LEU B1080      30.884 -15.629   4.535  1.00  1.080          H  
ATOM  17137  HA  LEU B1080      30.526 -15.978   7.338  1.00  1.100          H  
ATOM  17138 1HB  LEU B1080      29.297 -14.019   5.372  1.00  1.540          H  
ATOM  17139 2HB  LEU B1080      29.083 -13.881   7.121  1.00  1.540          H  
ATOM  17140  HG  LEU B1080      31.829 -13.786   5.731  1.00  1.540          H  
ATOM  17141 1HD1 LEU B1080      31.761 -11.361   6.089  1.00  1.540          H  
ATOM  17142 2HD1 LEU B1080      30.437 -11.890   5.027  1.00  1.540          H  
ATOM  17143 3HD1 LEU B1080      30.105 -11.495   6.727  1.00  1.540          H  
ATOM  17144 1HD2 LEU B1080      32.597 -12.854   7.879  1.00  1.540          H  
ATOM  17145 2HD2 LEU B1080      30.961 -13.026   8.551  1.00  1.540          H  
ATOM  17146 3HD2 LEU B1080      31.910 -14.461   8.126  1.00  1.540          H  
ATOM  17147  N   LEU B1081      27.874 -16.734   5.553  1.00  0.860          N  
ATOM  17148  CA  LEU B1081      26.608 -17.443   5.674  1.00  0.800          C  
ATOM  17149  C   LEU B1081      26.851 -18.920   6.064  1.00  0.710          C  
ATOM  17150  O   LEU B1081      26.064 -19.479   6.837  1.00  0.680          O  
ATOM  17151  CB  LEU B1081      25.801 -17.289   4.370  1.00  1.140          C  
ATOM  17152  CG  LEU B1081      24.838 -16.004   4.266  1.00  1.140          C  
ATOM  17153  CD1 LEU B1081      23.668 -16.095   5.207  1.00  1.140          C  
ATOM  17154  CD2 LEU B1081      25.599 -14.754   4.615  1.00  1.140          C  
ATOM  17155  H   LEU B1081      28.193 -16.366   4.646  1.00  1.030          H  
ATOM  17156  HA  LEU B1081      26.048 -16.991   6.483  1.00  0.960          H  
ATOM  17157 1HB  LEU B1081      26.514 -17.219   3.545  1.00  1.370          H  
ATOM  17158 2HB  LEU B1081      25.208 -18.173   4.216  1.00  1.370          H  
ATOM  17159  HG  LEU B1081      24.456 -15.926   3.251  1.00  1.370          H  
ATOM  17160 1HD1 LEU B1081      23.090 -15.219   5.086  1.00  1.370          H  
ATOM  17161 2HD1 LEU B1081      23.067 -16.925   4.996  1.00  1.370          H  
ATOM  17162 3HD1 LEU B1081      23.999 -16.155   6.217  1.00  1.370          H  
ATOM  17163 1HD2 LEU B1081      24.927 -13.909   4.533  1.00  1.370          H  
ATOM  17164 2HD2 LEU B1081      25.967 -14.803   5.631  1.00  1.370          H  
ATOM  17165 3HD2 LEU B1081      26.433 -14.624   3.933  1.00  1.370          H  
ATOM  17166  N   MET B1082      27.947 -19.542   5.575  1.00  0.700          N  
ATOM  17167  CA  MET B1082      28.273 -20.932   5.960  1.00  0.660          C  
ATOM  17168  C   MET B1082      28.523 -21.000   7.475  1.00  0.650          C  
ATOM  17169  O   MET B1082      28.091 -21.948   8.152  1.00  0.620          O  
ATOM  17170  CB  MET B1082      29.506 -21.472   5.205  1.00  0.940          C  
ATOM  17171  CG  MET B1082      29.281 -21.726   3.720  1.00  0.940          C  
ATOM  17172  SD  MET B1082      30.609 -22.602   2.839  1.00  0.940          S  
ATOM  17173  CE  MET B1082      31.938 -21.445   2.629  1.00  0.940          C  
ATOM  17174  H   MET B1082      28.517 -19.051   4.880  1.00  0.840          H  
ATOM  17175  HA  MET B1082      27.420 -21.570   5.741  1.00  0.790          H  
ATOM  17176 1HB  MET B1082      30.321 -20.772   5.310  1.00  1.130          H  
ATOM  17177 2HB  MET B1082      29.820 -22.416   5.656  1.00  1.130          H  
ATOM  17178 1HG  MET B1082      28.372 -22.308   3.619  1.00  1.130          H  
ATOM  17179 2HG  MET B1082      29.139 -20.789   3.241  1.00  1.130          H  
ATOM  17180 1HE  MET B1082      32.761 -21.926   2.100  1.00  1.130          H  
ATOM  17181 2HE  MET B1082      31.595 -20.583   2.056  1.00  1.130          H  
ATOM  17182 3HE  MET B1082      32.290 -21.132   3.593  1.00  1.130          H  
ATOM  17183  N   VAL B1083      29.181 -19.960   8.018  1.00  0.700          N  
ATOM  17184  CA  VAL B1083      29.419 -19.886   9.454  1.00  0.710          C  
ATOM  17185  C   VAL B1083      28.104 -19.827  10.189  1.00  0.690          C  
ATOM  17186  O   VAL B1083      27.871 -20.621  11.095  1.00  0.680          O  
ATOM  17187  CB  VAL B1083      30.241 -18.621   9.848  1.00  0.990          C  
ATOM  17188  CG1 VAL B1083      30.255 -18.431  11.413  1.00  0.990          C  
ATOM  17189  CG2 VAL B1083      31.695 -18.727   9.298  1.00  0.990          C  
ATOM  17190  H   VAL B1083      29.553 -19.244   7.385  1.00  0.840          H  
ATOM  17191  HA  VAL B1083      29.952 -20.779   9.764  1.00  0.850          H  
ATOM  17192  HB  VAL B1083      29.768 -17.748   9.418  1.00  1.190          H  
ATOM  17193 1HG1 VAL B1083      30.812 -17.527  11.652  1.00  1.190          H  
ATOM  17194 2HG1 VAL B1083      29.240 -18.320  11.793  1.00  1.190          H  
ATOM  17195 3HG1 VAL B1083      30.708 -19.262  11.907  1.00  1.190          H  
ATOM  17196 1HG2 VAL B1083      32.244 -17.823   9.563  1.00  1.190          H  
ATOM  17197 2HG2 VAL B1083      32.202 -19.568   9.702  1.00  1.190          H  
ATOM  17198 3HG2 VAL B1083      31.676 -18.828   8.229  1.00  1.190          H  
ATOM  17199  N   MET B1084      27.200 -18.934   9.769  1.00  0.720          N  
ATOM  17200  CA  MET B1084      25.921 -18.790  10.460  1.00  0.720          C  
ATOM  17201  C   MET B1084      25.187 -20.118  10.533  1.00  0.710          C  
ATOM  17202  O   MET B1084      24.629 -20.475  11.571  1.00  0.750          O  
ATOM  17203  CB  MET B1084      25.043 -17.778   9.748  1.00  1.010          C  
ATOM  17204  CG  MET B1084      25.524 -16.362   9.807  1.00  1.010          C  
ATOM  17205  SD  MET B1084      24.474 -15.270   8.889  1.00  1.010          S  
ATOM  17206  CE  MET B1084      25.574 -13.895   8.614  1.00  1.010          C  
ATOM  17207  H   MET B1084      27.446 -18.309   8.994  1.00  0.860          H  
ATOM  17208  HA  MET B1084      26.112 -18.451  11.474  1.00  0.860          H  
ATOM  17209 1HB  MET B1084      24.956 -18.054   8.700  1.00  1.210          H  
ATOM  17210 2HB  MET B1084      24.061 -17.806  10.174  1.00  1.210          H  
ATOM  17211 1HG  MET B1084      25.549 -16.030  10.825  1.00  1.210          H  
ATOM  17212 2HG  MET B1084      26.525 -16.292   9.413  1.00  1.210          H  
ATOM  17213 1HE  MET B1084      25.058 -13.127   8.038  1.00  1.210          H  
ATOM  17214 2HE  MET B1084      25.890 -13.481   9.574  1.00  1.210          H  
ATOM  17215 3HE  MET B1084      26.451 -14.236   8.058  1.00  1.210          H  
ATOM  17216  N   GLY B1085      25.175 -20.857   9.433  1.00  0.670          N  
ATOM  17217  CA  GLY B1085      24.507 -22.146   9.404  1.00  0.650          C  
ATOM  17218  C   GLY B1085      25.054 -23.117  10.459  1.00  0.600          C  
ATOM  17219  O   GLY B1085      24.283 -23.690  11.257  1.00  0.620          O  
ATOM  17220  H   GLY B1085      25.614 -20.501   8.575  1.00  0.800          H  
ATOM  17221 1HA  GLY B1085      23.435 -22.009   9.534  1.00  0.780          H  
ATOM  17222 2HA  GLY B1085      24.646 -22.582   8.422  1.00  0.780          H  
ATOM  17223  N   GLN B1086      26.388 -23.317  10.455  1.00  0.630          N  
ATOM  17224  CA  GLN B1086      27.010 -24.270  11.377  1.00  0.640          C  
ATOM  17225  C   GLN B1086      27.003 -23.856  12.846  1.00  0.640          C  
ATOM  17226  O   GLN B1086      26.861 -24.714  13.721  1.00  0.670          O  
ATOM  17227  CB  GLN B1086      28.459 -24.551  10.982  1.00  0.890          C  
ATOM  17228  CG  GLN B1086      29.117 -25.766  11.726  1.00  0.890          C  
ATOM  17229  CD  GLN B1086      28.408 -27.064  11.353  1.00  0.890          C  
ATOM  17230  OE1 GLN B1086      27.662 -27.043  10.377  1.00  0.890          O  
ATOM  17231  NE2 GLN B1086      28.641 -28.154  12.062  1.00  0.890          N  
ATOM  17232  H   GLN B1086      26.958 -22.811   9.764  1.00  0.760          H  
ATOM  17233  HA  GLN B1086      26.439 -25.191  11.307  1.00  0.770          H  
ATOM  17234 1HB  GLN B1086      28.497 -24.732   9.923  1.00  1.070          H  
ATOM  17235 2HB  GLN B1086      29.064 -23.664  11.180  1.00  1.070          H  
ATOM  17236 1HG  GLN B1086      30.147 -25.867  11.435  1.00  1.070          H  
ATOM  17237 2HG  GLN B1086      29.054 -25.625  12.802  1.00  1.070          H  
ATOM  17238 1HE2 GLN B1086      28.198 -29.030  11.806  1.00  1.070          H  
ATOM  17239 2HE2 GLN B1086      29.265 -28.144  12.838  1.00  1.070          H  
ATOM  17240  N   VAL B1087      27.177 -22.562  13.139  1.00  0.680          N  
ATOM  17241  CA  VAL B1087      27.205 -22.153  14.543  1.00  0.730          C  
ATOM  17242  C   VAL B1087      25.779 -22.010  15.071  1.00  0.700          C  
ATOM  17243  O   VAL B1087      25.546 -22.124  16.280  1.00  0.690          O  
ATOM  17244  CB  VAL B1087      28.018 -20.845  14.785  1.00  1.000          C  
ATOM  17245  CG1 VAL B1087      29.431 -21.043  14.274  1.00  1.000          C  
ATOM  17246  CG2 VAL B1087      27.347 -19.617  14.150  1.00  1.000          C  
ATOM  17247  H   VAL B1087      27.312 -21.883  12.385  1.00  0.820          H  
ATOM  17248  HA  VAL B1087      27.696 -22.940  15.114  1.00  0.880          H  
ATOM  17249  HB  VAL B1087      28.094 -20.681  15.858  1.00  1.200          H  
ATOM  17250 1HG1 VAL B1087      30.032 -20.158  14.477  1.00  1.200          H  
ATOM  17251 2HG1 VAL B1087      29.873 -21.903  14.776  1.00  1.200          H  
ATOM  17252 3HG1 VAL B1087      29.402 -21.222  13.198  1.00  1.200          H  
ATOM  17253 1HG2 VAL B1087      27.933 -18.739  14.351  1.00  1.200          H  
ATOM  17254 2HG2 VAL B1087      27.262 -19.743  13.114  1.00  1.200          H  
ATOM  17255 3HG2 VAL B1087      26.359 -19.470  14.560  1.00  1.200          H  
ATOM  17256  N   GLY B1088      24.841 -21.732  14.160  1.00  0.800          N  
ATOM  17257  CA  GLY B1088      23.435 -21.543  14.431  1.00  0.860          C  
ATOM  17258  C   GLY B1088      23.148 -20.060  14.327  1.00  1.110          C  
ATOM  17259  O   GLY B1088      23.869 -19.237  14.898  1.00  1.720          O  
ATOM  17260  H   GLY B1088      25.111 -21.573  13.190  1.00  0.960          H  
ATOM  17261 1HA  GLY B1088      22.847 -22.095  13.696  1.00  1.030          H  
ATOM  17262 2HA  GLY B1088      23.185 -21.919  15.422  1.00  1.030          H  
ATOM  17263  N   VAL B1089      22.056 -19.679  13.669  1.00  0.960          N  
ATOM  17264  CA  VAL B1089      21.830 -18.240  13.565  1.00  1.250          C  
ATOM  17265  C   VAL B1089      21.600 -17.586  14.910  1.00  1.250          C  
ATOM  17266  O   VAL B1089      21.818 -16.395  15.068  1.00  1.440          O  
ATOM  17267  CB  VAL B1089      20.694 -17.884  12.621  1.00  1.630          C  
ATOM  17268  CG1 VAL B1089      21.044 -18.333  11.278  1.00  1.630          C  
ATOM  17269  CG2 VAL B1089      19.398 -18.469  13.074  1.00  1.630          C  
ATOM  17270  H   VAL B1089      21.458 -20.362  13.224  1.00  1.150          H  
ATOM  17271  HA  VAL B1089      22.732 -17.804  13.138  1.00  1.500          H  
ATOM  17272  HB  VAL B1089      20.604 -16.844  12.588  1.00  1.960          H  
ATOM  17273 1HG1 VAL B1089      20.269 -18.041  10.610  1.00  1.960          H  
ATOM  17274 2HG1 VAL B1089      21.964 -17.858  10.990  1.00  1.960          H  
ATOM  17275 3HG1 VAL B1089      21.164 -19.412  11.260  1.00  1.960          H  
ATOM  17276 1HG2 VAL B1089      18.612 -18.181  12.375  1.00  1.960          H  
ATOM  17277 2HG2 VAL B1089      19.487 -19.546  13.098  1.00  1.960          H  
ATOM  17278 3HG2 VAL B1089      19.137 -18.102  14.059  1.00  1.960          H  
ATOM  17279  N   SER B1090      21.131 -18.336  15.898  1.00  1.210          N  
ATOM  17280  CA  SER B1090      20.991 -17.743  17.203  1.00  1.340          C  
ATOM  17281  C   SER B1090      22.345 -17.360  17.821  1.00  1.110          C  
ATOM  17282  O   SER B1090      22.429 -16.359  18.530  1.00  1.140          O  
ATOM  17283  CB  SER B1090      20.301 -18.737  18.111  1.00  1.820          C  
ATOM  17284  OG  SER B1090      21.108 -19.873  18.274  1.00  1.820          O  
ATOM  17285  H   SER B1090      20.893 -19.308  15.766  1.00  1.450          H  
ATOM  17286  HA  SER B1090      20.391 -16.841  17.105  1.00  1.610          H  
ATOM  17287 1HB  SER B1090      20.118 -18.280  19.083  1.00  2.190          H  
ATOM  17288 2HB  SER B1090      19.339 -19.018  17.686  1.00  2.190          H  
ATOM  17289  HG  SER B1090      20.627 -20.482  18.850  1.00  2.190          H  
ATOM  17290  N   SER B1091      23.427 -18.105  17.521  1.00  0.940          N  
ATOM  17291  CA  SER B1091      24.733 -17.844  18.123  1.00  0.800          C  
ATOM  17292  C   SER B1091      25.504 -16.815  17.308  1.00  0.770          C  
ATOM  17293  O   SER B1091      26.273 -16.018  17.848  1.00  0.840          O  
ATOM  17294  CB  SER B1091      25.508 -19.138  18.244  1.00  1.180          C  
ATOM  17295  OG  SER B1091      25.833 -19.608  16.995  1.00  1.180          O  
ATOM  17296  H   SER B1091      23.361 -18.883  16.867  1.00  1.130          H  
ATOM  17297  HA  SER B1091      24.580 -17.457  19.122  1.00  0.960          H  
ATOM  17298 1HB  SER B1091      26.412 -18.986  18.834  1.00  1.410          H  
ATOM  17299 2HB  SER B1091      24.892 -19.873  18.759  1.00  1.410          H  
ATOM  17300  HG  SER B1091      25.866 -20.592  17.053  1.00  1.410          H  
ATOM  17301  N   SER B1092      25.158 -16.695  16.019  1.00  0.860          N  
ATOM  17302  CA  SER B1092      25.807 -15.729  15.117  1.00  1.060          C  
ATOM  17303  C   SER B1092      25.298 -14.317  15.423  1.00  1.280          C  
ATOM  17304  O   SER B1092      25.743 -13.325  14.836  1.00  1.600          O  
ATOM  17305  CB  SER B1092      25.541 -16.039  13.663  1.00  1.400          C  
ATOM  17306  OG  SER B1092      24.229 -15.726  13.306  1.00  1.400          O  
ATOM  17307  H   SER B1092      24.516 -17.398  15.631  1.00  1.030          H  
ATOM  17308  HA  SER B1092      26.883 -15.757  15.295  1.00  1.270          H  
ATOM  17309 1HB  SER B1092      26.237 -15.483  13.042  1.00  1.680          H  
ATOM  17310 2HB  SER B1092      25.715 -17.099  13.488  1.00  1.680          H  
ATOM  17311  HG  SER B1092      24.113 -16.038  12.408  1.00  1.680          H  
ATOM  17312  N   VAL B1093      24.294 -14.267  16.286  1.00  1.290          N  
ATOM  17313  CA  VAL B1093      23.655 -13.075  16.786  1.00  1.520          C  
ATOM  17314  C   VAL B1093      24.065 -12.869  18.241  1.00  1.600          C  
ATOM  17315  O   VAL B1093      24.594 -11.807  18.574  1.00  1.840          O  
ATOM  17316  CB  VAL B1093      22.129 -13.172  16.631  1.00  2.040          C  
ATOM  17317  CG1 VAL B1093      21.450 -11.981  17.247  1.00  2.040          C  
ATOM  17318  CG2 VAL B1093      21.804 -13.222  15.169  1.00  2.040          C  
ATOM  17319  H   VAL B1093      24.003 -15.162  16.657  1.00  1.550          H  
ATOM  17320  HA  VAL B1093      24.002 -12.222  16.204  1.00  1.820          H  
ATOM  17321  HB  VAL B1093      21.762 -14.081  17.123  1.00  2.440          H  
ATOM  17322 1HG1 VAL B1093      20.393 -12.067  17.100  1.00  2.440          H  
ATOM  17323 2HG1 VAL B1093      21.664 -11.951  18.310  1.00  2.440          H  
ATOM  17324 3HG1 VAL B1093      21.806 -11.069  16.770  1.00  2.440          H  
ATOM  17325 1HG2 VAL B1093      20.734 -13.303  15.045  1.00  2.440          H  
ATOM  17326 2HG2 VAL B1093      22.162 -12.317  14.685  1.00  2.440          H  
ATOM  17327 3HG2 VAL B1093      22.286 -14.077  14.712  1.00  2.440          H  
ATOM  17328  N   LEU B1094      23.882 -13.889  19.090  1.00  1.410          N  
ATOM  17329  CA  LEU B1094      24.188 -13.807  20.514  1.00  1.470          C  
ATOM  17330  C   LEU B1094      25.637 -13.481  20.846  1.00  1.490          C  
ATOM  17331  O   LEU B1094      25.880 -12.745  21.801  1.00  1.710          O  
ATOM  17332  CB  LEU B1094      23.804 -15.114  21.194  1.00  2.030          C  
ATOM  17333  CG  LEU B1094      22.318 -15.399  21.386  1.00  2.030          C  
ATOM  17334  CD1 LEU B1094      22.136 -16.860  21.763  1.00  2.030          C  
ATOM  17335  CD2 LEU B1094      21.805 -14.562  22.510  1.00  2.030          C  
ATOM  17336  H   LEU B1094      23.439 -14.750  18.763  1.00  1.690          H  
ATOM  17337  HA  LEU B1094      23.578 -13.022  20.929  1.00  1.760          H  
ATOM  17338 1HB  LEU B1094      24.195 -15.904  20.601  1.00  2.440          H  
ATOM  17339 2HB  LEU B1094      24.278 -15.142  22.172  1.00  2.440          H  
ATOM  17340  HG  LEU B1094      21.768 -15.179  20.481  1.00  2.440          H  
ATOM  17341 1HD1 LEU B1094      21.078 -17.063  21.918  1.00  2.440          H  
ATOM  17342 2HD1 LEU B1094      22.510 -17.497  20.961  1.00  2.440          H  
ATOM  17343 3HD1 LEU B1094      22.684 -17.074  22.679  1.00  2.440          H  
ATOM  17344 1HD2 LEU B1094      20.755 -14.784  22.668  1.00  2.440          H  
ATOM  17345 2HD2 LEU B1094      22.362 -14.809  23.398  1.00  2.440          H  
ATOM  17346 3HD2 LEU B1094      21.919 -13.510  22.306  1.00  2.440          H  
ATOM  17347  N   THR B1095      26.620 -13.910  20.048  1.00  1.380          N  
ATOM  17348  CA  THR B1095      28.003 -13.563  20.399  1.00  1.490          C  
ATOM  17349  C   THR B1095      28.287 -12.065  20.247  1.00  1.860          C  
ATOM  17350  O   THR B1095      29.355 -11.591  20.646  1.00  1.900          O  
ATOM  17351  CB  THR B1095      29.058 -14.329  19.576  1.00  2.040          C  
ATOM  17352  OG1 THR B1095      28.898 -14.062  18.191  1.00  2.040          O  
ATOM  17353  CG2 THR B1095      28.934 -15.783  19.817  1.00  2.040          C  
ATOM  17354  H   THR B1095      26.440 -14.525  19.245  1.00  1.660          H  
ATOM  17355  HA  THR B1095      28.154 -13.823  21.444  1.00  1.790          H  
ATOM  17356  HB  THR B1095      30.046 -14.004  19.877  1.00  2.450          H  
ATOM  17357  HG1 THR B1095      29.215 -13.168  17.989  1.00  2.450          H  
ATOM  17358 1HG2 THR B1095      29.683 -16.281  19.251  1.00  2.450          H  
ATOM  17359 2HG2 THR B1095      29.068 -15.985  20.866  1.00  2.450          H  
ATOM  17360 3HG2 THR B1095      27.968 -16.127  19.514  1.00  2.450          H  
ATOM  17361  N   PHE B1096      27.356 -11.321  19.641  1.00  2.020          N  
ATOM  17362  CA  PHE B1096      27.501  -9.891  19.478  1.00  2.570          C  
ATOM  17363  C   PHE B1096      26.451  -9.197  20.357  1.00  2.910          C  
ATOM  17364  O   PHE B1096      26.750  -8.247  21.080  1.00  3.350          O  
ATOM  17365  CB  PHE B1096      27.338  -9.563  18.003  1.00  3.380          C  
ATOM  17366  CG  PHE B1096      28.360 -10.326  17.193  1.00  3.380          C  
ATOM  17367  CD1 PHE B1096      27.974 -11.445  16.467  1.00  3.380          C  
ATOM  17368  CD2 PHE B1096      29.699  -9.969  17.186  1.00  3.380          C  
ATOM  17369  CE1 PHE B1096      28.889 -12.181  15.752  1.00  3.380          C  
ATOM  17370  CE2 PHE B1096      30.622 -10.711  16.468  1.00  3.380          C  
ATOM  17371  CZ  PHE B1096      30.213 -11.819  15.750  1.00  3.380          C  
ATOM  17372  H   PHE B1096      26.502 -11.762  19.309  1.00  2.420          H  
ATOM  17373  HA  PHE B1096      28.492  -9.587  19.812  1.00  3.080          H  
ATOM  17374 1HB  PHE B1096      26.340  -9.852  17.665  1.00  4.050          H  
ATOM  17375 2HB  PHE B1096      27.466  -8.496  17.827  1.00  4.050          H  
ATOM  17376  HD1 PHE B1096      26.923 -11.752  16.468  1.00  4.050          H  
ATOM  17377  HD2 PHE B1096      30.025  -9.100  17.758  1.00  4.050          H  
ATOM  17378  HE1 PHE B1096      28.551 -13.060  15.192  1.00  4.050          H  
ATOM  17379  HE2 PHE B1096      31.672 -10.422  16.470  1.00  4.050          H  
ATOM  17380  HZ  PHE B1096      30.937 -12.407  15.185  1.00  4.050          H  
ATOM  17381  N   VAL B1097      25.230  -9.728  20.383  1.00  3.080          N  
ATOM  17382  CA  VAL B1097      24.159  -9.152  21.192  1.00  3.800          C  
ATOM  17383  C   VAL B1097      24.520  -9.189  22.681  1.00  4.390          C  
ATOM  17384  O   VAL B1097      24.332  -8.200  23.404  1.00  4.720          O  
ATOM  17385  CB  VAL B1097      22.808  -9.840  20.872  1.00  5.030          C  
ATOM  17386  CG1 VAL B1097      21.752  -9.455  21.844  1.00  5.030          C  
ATOM  17387  CG2 VAL B1097      22.357  -9.389  19.495  1.00  5.030          C  
ATOM  17388  H   VAL B1097      25.021 -10.521  19.785  1.00  3.700          H  
ATOM  17389  HA  VAL B1097      24.050  -8.108  20.902  1.00  4.560          H  
ATOM  17390  HB  VAL B1097      22.926 -10.907  20.896  1.00  6.040          H  
ATOM  17391 1HG1 VAL B1097      20.811  -9.931  21.582  1.00  6.040          H  
ATOM  17392 2HG1 VAL B1097      22.043  -9.775  22.838  1.00  6.040          H  
ATOM  17393 3HG1 VAL B1097      21.629  -8.375  21.823  1.00  6.040          H  
ATOM  17394 1HG2 VAL B1097      21.406  -9.855  19.255  1.00  6.040          H  
ATOM  17395 2HG2 VAL B1097      22.237  -8.307  19.493  1.00  6.040          H  
ATOM  17396 3HG2 VAL B1097      23.105  -9.670  18.754  1.00  6.040          H  
ATOM  17397  N   ARG B1098      25.098 -10.303  23.138  1.00  4.790          N  
ATOM  17398  CA  ARG B1098      25.479 -10.456  24.528  1.00  5.640          C  
ATOM  17399  C   ARG B1098      26.794  -9.753  24.867  1.00  5.240          C  
ATOM  17400  O   ARG B1098      27.351  -9.992  25.937  1.00  5.930          O  
ATOM  17401  CB  ARG B1098      25.597 -11.927  24.904  1.00  7.560          C  
ATOM  17402  CG  ARG B1098      24.319 -12.769  24.782  1.00  7.560          C  
ATOM  17403  CD  ARG B1098      23.290 -12.419  25.815  1.00  7.560          C  
ATOM  17404  NE  ARG B1098      22.113 -13.282  25.713  1.00  7.560          N  
ATOM  17405  CZ  ARG B1098      21.960 -14.492  26.282  1.00  7.560          C  
ATOM  17406  NH1 ARG B1098      22.904 -15.038  27.031  1.00  7.560          N  
ATOM  17407  NH2 ARG B1098      20.833 -15.122  26.054  1.00  7.560          N  
ATOM  17408  H   ARG B1098      25.258 -11.099  22.516  1.00  5.750          H  
ATOM  17409  HA  ARG B1098      24.703 -10.002  25.140  1.00  6.770          H  
ATOM  17410 1HB  ARG B1098      26.354 -12.394  24.277  1.00  9.070          H  
ATOM  17411 2HB  ARG B1098      25.940 -12.009  25.933  1.00  9.070          H  
ATOM  17412 1HG  ARG B1098      23.879 -12.595  23.798  1.00  9.070          H  
ATOM  17413 2HG  ARG B1098      24.572 -13.825  24.874  1.00  9.070          H  
ATOM  17414 1HD  ARG B1098      23.708 -12.509  26.815  1.00  9.070          H  
ATOM  17415 2HD  ARG B1098      22.959 -11.396  25.661  1.00  9.070          H  
ATOM  17416  HE  ARG B1098      21.302 -12.953  25.163  1.00  9.070          H  
ATOM  17417 1HH1 ARG B1098      23.765 -14.546  27.199  1.00  9.070          H  
ATOM  17418 2HH1 ARG B1098      22.759 -15.949  27.441  1.00  9.070          H  
ATOM  17419 1HH2 ARG B1098      20.144 -14.652  25.443  1.00  9.070          H  
ATOM  17420 2HH2 ARG B1098      20.655 -16.032  26.447  1.00  9.070          H  
ATOM  17421  N   LYS B1099      27.300  -8.886  23.968  1.00  4.420          N  
ATOM  17422  CA  LYS B1099      28.447  -8.047  24.265  1.00  4.380          C  
ATOM  17423  C   LYS B1099      28.096  -7.154  25.451  1.00  4.520          C  
ATOM  17424  O   LYS B1099      28.961  -6.793  26.251  1.00  4.460          O  
ATOM  17425  CB  LYS B1099      28.858  -7.198  23.066  1.00  6.150          C  
ATOM  17426  CG  LYS B1099      30.118  -6.371  23.294  1.00  6.150          C  
ATOM  17427  CD  LYS B1099      30.514  -5.609  22.043  1.00  6.150          C  
ATOM  17428  CE  LYS B1099      31.747  -4.758  22.290  1.00  6.150          C  
ATOM  17429  NZ  LYS B1099      32.121  -3.967  21.089  1.00  6.150          N  
ATOM  17430  H   LYS B1099      26.877  -8.766  23.043  1.00  5.300          H  
ATOM  17431  HA  LYS B1099      29.284  -8.682  24.551  1.00  5.260          H  
ATOM  17432 1HB  LYS B1099      29.030  -7.848  22.209  1.00  7.380          H  
ATOM  17433 2HB  LYS B1099      28.044  -6.523  22.805  1.00  7.380          H  
ATOM  17434 1HG  LYS B1099      29.941  -5.653  24.095  1.00  7.380          H  
ATOM  17435 2HG  LYS B1099      30.931  -7.027  23.595  1.00  7.380          H  
ATOM  17436 1HD  LYS B1099      30.718  -6.310  21.235  1.00  7.380          H  
ATOM  17437 2HD  LYS B1099      29.689  -4.961  21.744  1.00  7.380          H  
ATOM  17438 1HE  LYS B1099      31.548  -4.077  23.117  1.00  7.380          H  
ATOM  17439 2HE  LYS B1099      32.578  -5.408  22.558  1.00  7.380          H  
ATOM  17440 1HZ  LYS B1099      32.941  -3.414  21.290  1.00  7.380          H  
ATOM  17441 2HZ  LYS B1099      32.314  -4.588  20.316  1.00  7.380          H  
ATOM  17442 3HZ  LYS B1099      31.350  -3.357  20.853  1.00  7.380          H  
ATOM  17443  N   HIS B1100      26.811  -6.781  25.554  1.00  5.020          N  
ATOM  17444  CA  HIS B1100      26.323  -5.913  26.613  1.00  5.430          C  
ATOM  17445  C   HIS B1100      25.127  -6.593  27.299  1.00  5.490          C  
ATOM  17446  O   HIS B1100      24.001  -6.082  27.269  1.00  5.480          O  
ATOM  17447  CB  HIS B1100      25.907  -4.569  26.020  1.00  7.440          C  
ATOM  17448  CG  HIS B1100      27.014  -3.908  25.257  1.00  7.440          C  
ATOM  17449  ND1 HIS B1100      28.097  -3.309  25.867  1.00  7.440          N  
ATOM  17450  CD2 HIS B1100      27.202  -3.764  23.925  1.00  7.440          C  
ATOM  17451  CE1 HIS B1100      28.901  -2.821  24.936  1.00  7.440          C  
ATOM  17452  NE2 HIS B1100      28.377  -3.081  23.750  1.00  7.440          N  
ATOM  17453  H   HIS B1100      26.141  -7.094  24.839  1.00  6.020          H  
ATOM  17454  HA  HIS B1100      27.105  -5.733  27.346  1.00  6.520          H  
ATOM  17455 1HB  HIS B1100      25.065  -4.716  25.344  1.00  8.930          H  
ATOM  17456 2HB  HIS B1100      25.583  -3.899  26.816  1.00  8.930          H  
ATOM  17457  HD1 HIS B1100      28.425  -3.533  26.784  1.00  8.930          H  
ATOM  17458  HD2 HIS B1100      26.616  -4.078  23.061  1.00  8.930          H  
ATOM  17459  HE1 HIS B1100      29.820  -2.307  25.214  1.00  8.930          H  
ATOM  17460  N   PRO B1101      25.343  -7.743  27.975  1.00  5.810          N  
ATOM  17461  CA  PRO B1101      24.330  -8.666  28.458  1.00  6.080          C  
ATOM  17462  C   PRO B1101      23.662  -8.148  29.716  1.00  6.240          C  
ATOM  17463  O   PRO B1101      23.788  -8.745  30.784  1.00  6.460          O  
ATOM  17464  CB  PRO B1101      25.157  -9.907  28.785  1.00  9.120          C  
ATOM  17465  CG  PRO B1101      26.474  -9.338  29.275  1.00  9.120          C  
ATOM  17466  CD  PRO B1101      26.709  -8.089  28.445  1.00  9.120          C  
ATOM  17467  HA  PRO B1101      23.594  -8.862  27.663  1.00  7.300          H  
ATOM  17468 1HB  PRO B1101      24.644 -10.534  29.532  1.00 10.940          H  
ATOM  17469 2HB  PRO B1101      25.284 -10.520  27.883  1.00 10.940          H  
ATOM  17470 1HG  PRO B1101      26.421  -9.131  30.354  1.00 10.940          H  
ATOM  17471 2HG  PRO B1101      27.276 -10.080  29.132  1.00 10.940          H  
ATOM  17472 1HD  PRO B1101      27.118  -7.288  29.078  1.00 10.940          H  
ATOM  17473 2HD  PRO B1101      27.374  -8.352  27.655  1.00 10.940          H  
ATOM  17474  N   LYS B1102      22.945  -7.051  29.588  1.00  6.250          N  
ATOM  17475  CA  LYS B1102      22.306  -6.432  30.732  1.00  6.130          C  
ATOM  17476  C   LYS B1102      20.813  -6.509  30.542  1.00  6.310          C  
ATOM  17477  O   LYS B1102      20.124  -5.510  30.323  1.00  6.820          O  
ATOM  17478  CB  LYS B1102      22.767  -4.988  30.865  1.00  8.630          C  
ATOM  17479  CG  LYS B1102      24.258  -4.847  31.127  1.00  8.630          C  
ATOM  17480  CD  LYS B1102      24.663  -3.387  31.256  1.00  8.630          C  
ATOM  17481  CE  LYS B1102      26.156  -3.241  31.515  1.00  8.630          C  
ATOM  17482  NZ  LYS B1102      26.563  -1.809  31.642  1.00  8.630          N  
ATOM  17483  H   LYS B1102      22.895  -6.612  28.667  1.00  7.500          H  
ATOM  17484  HA  LYS B1102      22.565  -6.983  31.637  1.00  7.360          H  
ATOM  17485 1HB  LYS B1102      22.533  -4.449  29.946  1.00 10.360          H  
ATOM  17486 2HB  LYS B1102      22.226  -4.506  31.679  1.00 10.360          H  
ATOM  17487 1HG  LYS B1102      24.514  -5.381  32.042  1.00 10.360          H  
ATOM  17488 2HG  LYS B1102      24.810  -5.298  30.301  1.00 10.360          H  
ATOM  17489 1HD  LYS B1102      24.409  -2.861  30.333  1.00 10.360          H  
ATOM  17490 2HD  LYS B1102      24.112  -2.929  32.077  1.00 10.360          H  
ATOM  17491 1HE  LYS B1102      26.411  -3.764  32.435  1.00 10.360          H  
ATOM  17492 2HE  LYS B1102      26.705  -3.692  30.688  1.00 10.360          H  
ATOM  17493 1HZ  LYS B1102      27.558  -1.755  31.812  1.00 10.360          H  
ATOM  17494 2HZ  LYS B1102      26.341  -1.315  30.789  1.00 10.360          H  
ATOM  17495 3HZ  LYS B1102      26.068  -1.384  32.413  1.00 10.360          H  
ATOM  17496  N   ALA B1103      20.337  -7.742  30.606  1.00  6.100          N  
ATOM  17497  CA  ALA B1103      18.948  -8.076  30.408  1.00  6.380          C  
ATOM  17498  C   ALA B1103      18.246  -8.237  31.735  1.00  6.240          C  
ATOM  17499  O   ALA B1103      18.392  -9.262  32.400  1.00  6.040          O  
ATOM  17500  CB  ALA B1103      18.830  -9.341  29.602  1.00  8.820          C  
ATOM  17501  H   ALA B1103      21.002  -8.484  30.795  1.00  7.320          H  
ATOM  17502  HA  ALA B1103      18.475  -7.257  29.877  1.00  7.660          H  
ATOM  17503 1HB  ALA B1103      17.807  -9.548  29.465  1.00 10.580          H  
ATOM  17504 2HB  ALA B1103      19.308  -9.213  28.654  1.00 10.580          H  
ATOM  17505 3HB  ALA B1103      19.298 -10.170  30.132  1.00 10.580          H  
ATOM  17506  N   ASN B1104      17.509  -7.218  32.130  1.00  6.630          N  
ATOM  17507  CA  ASN B1104      16.847  -7.227  33.416  1.00  6.750          C  
ATOM  17508  C   ASN B1104      15.458  -7.830  33.298  1.00  7.620          C  
ATOM  17509  O   ASN B1104      14.843  -7.791  32.217  1.00  8.150          O  
ATOM  17510  CB  ASN B1104      16.778  -5.820  33.965  1.00  9.400          C  
ATOM  17511  CG  ASN B1104      18.141  -5.280  34.282  1.00  9.400          C  
ATOM  17512  OD1 ASN B1104      18.980  -5.968  34.877  1.00  9.400          O  
ATOM  17513  ND2 ASN B1104      18.384  -4.059  33.890  1.00  9.400          N  
ATOM  17514  H   ASN B1104      17.432  -6.406  31.533  1.00  7.960          H  
ATOM  17515  HA  ASN B1104      17.420  -7.850  34.105  1.00  8.100          H  
ATOM  17516 1HB  ASN B1104      16.298  -5.165  33.237  1.00 11.280          H  
ATOM  17517 2HB  ASN B1104      16.167  -5.807  34.870  1.00 11.280          H  
ATOM  17518 1HD2 ASN B1104      19.277  -3.645  34.070  1.00 11.280          H  
ATOM  17519 2HD2 ASN B1104      17.684  -3.533  33.406  1.00 11.280          H  
ATOM  17520  N   SER B1105      14.950  -8.345  34.415  1.00  7.980          N  
ATOM  17521  CA  SER B1105      13.590  -8.845  34.448  1.00  8.980          C  
ATOM  17522  C   SER B1105      12.758  -7.985  35.378  1.00  9.150          C  
ATOM  17523  O   SER B1105      12.867  -8.058  36.604  1.00  8.860          O  
ATOM  17524  CB  SER B1105      13.565 -10.292  34.890  1.00 12.170          C  
ATOM  17525  OG  SER B1105      12.252 -10.771  34.970  1.00 12.170          O  
ATOM  17526  H   SER B1105      15.512  -8.371  35.256  1.00  9.580          H  
ATOM  17527  HA  SER B1105      13.171  -8.766  33.456  1.00 10.780          H  
ATOM  17528 1HB  SER B1105      14.130 -10.894  34.178  1.00 14.610          H  
ATOM  17529 2HB  SER B1105      14.050 -10.386  35.860  1.00 14.610          H  
ATOM  17530  HG  SER B1105      12.323 -11.681  35.267  1.00 14.610          H  
ATOM  17531  N   TYR B1106      11.969  -7.123  34.761  1.00  9.800          N  
ATOM  17532  CA  TYR B1106      11.158  -6.139  35.443  1.00 10.320          C  
ATOM  17533  C   TYR B1106      10.092  -5.667  34.471  1.00 10.910          C  
ATOM  17534  O   TYR B1106      10.368  -5.580  33.274  1.00 11.140          O  
ATOM  17535  CB  TYR B1106      12.042  -4.977  35.896  1.00 14.240          C  
ATOM  17536  CG  TYR B1106      11.357  -3.939  36.727  1.00 14.240          C  
ATOM  17537  CD1 TYR B1106      11.258  -4.096  38.098  1.00 14.240          C  
ATOM  17538  CD2 TYR B1106      10.818  -2.837  36.124  1.00 14.240          C  
ATOM  17539  CE1 TYR B1106      10.623  -3.130  38.849  1.00 14.240          C  
ATOM  17540  CE2 TYR B1106      10.194  -1.886  36.851  1.00 14.240          C  
ATOM  17541  CZ  TYR B1106      10.089  -2.016  38.210  1.00 14.240          C  
ATOM  17542  OH  TYR B1106       9.435  -1.046  38.927  1.00 14.240          O  
ATOM  17543  H   TYR B1106      11.948  -7.144  33.752  1.00 11.760          H  
ATOM  17544  HA  TYR B1106      10.666  -6.597  36.302  1.00 12.380          H  
ATOM  17545 1HB  TYR B1106      12.878  -5.369  36.476  1.00 17.090          H  
ATOM  17546 2HB  TYR B1106      12.463  -4.489  35.028  1.00 17.090          H  
ATOM  17547  HD1 TYR B1106      11.683  -4.978  38.583  1.00 17.090          H  
ATOM  17548  HD2 TYR B1106      10.879  -2.725  35.061  1.00 17.090          H  
ATOM  17549  HE1 TYR B1106      10.538  -3.241  39.931  1.00 17.090          H  
ATOM  17550  HE2 TYR B1106       9.765  -1.019  36.348  1.00 17.090          H  
ATOM  17551  HH  TYR B1106       8.995  -0.458  38.306  1.00 17.090          H  
ATOM  17552  N   SER B1107       8.890  -5.380  34.954  1.00 11.260          N  
ATOM  17553  CA  SER B1107       7.879  -4.808  34.073  1.00 11.950          C  
ATOM  17554  C   SER B1107       7.863  -3.300  34.121  1.00 12.670          C  
ATOM  17555  O   SER B1107       7.735  -2.692  35.188  1.00 12.740          O  
ATOM  17556  CB  SER B1107       6.504  -5.362  34.345  1.00 16.450          C  
ATOM  17557  OG  SER B1107       6.437  -6.693  33.939  1.00 16.450          O  
ATOM  17558  H   SER B1107       8.685  -5.514  35.934  1.00 13.510          H  
ATOM  17559  HA  SER B1107       8.130  -5.089  33.060  1.00 14.340          H  
ATOM  17560 1HB  SER B1107       6.283  -5.289  35.408  1.00 19.740          H  
ATOM  17561 2HB  SER B1107       5.764  -4.773  33.807  1.00 19.740          H  
ATOM  17562  HG  SER B1107       6.437  -6.627  32.942  1.00 19.740          H  
ATOM  17563  N   TYR B1108       7.935  -2.715  32.940  1.00 13.300          N  
ATOM  17564  CA  TYR B1108       7.983  -1.284  32.744  1.00 13.960          C  
ATOM  17565  C   TYR B1108       6.644  -0.823  32.174  1.00 14.460          C  
ATOM  17566  O   TYR B1108       5.886  -1.649  31.670  1.00 14.530          O  
ATOM  17567  CB  TYR B1108       9.148  -0.949  31.803  1.00 19.280          C  
ATOM  17568  CG  TYR B1108      10.502  -1.273  32.386  1.00 19.280          C  
ATOM  17569  CD1 TYR B1108      11.068  -2.519  32.165  1.00 19.280          C  
ATOM  17570  CD2 TYR B1108      11.181  -0.328  33.138  1.00 19.280          C  
ATOM  17571  CE1 TYR B1108      12.304  -2.824  32.689  1.00 19.280          C  
ATOM  17572  CE2 TYR B1108      12.420  -0.631  33.669  1.00 19.280          C  
ATOM  17573  CZ  TYR B1108      12.983  -1.875  33.445  1.00 19.280          C  
ATOM  17574  OH  TYR B1108      14.217  -2.178  33.977  1.00 19.280          O  
ATOM  17575  H   TYR B1108       7.978  -3.322  32.103  1.00 15.960          H  
ATOM  17576  HA  TYR B1108       8.163  -0.825  33.708  1.00 16.750          H  
ATOM  17577 1HB  TYR B1108       9.039  -1.529  30.890  1.00 23.140          H  
ATOM  17578 2HB  TYR B1108       9.137   0.092  31.516  1.00 23.140          H  
ATOM  17579  HD1 TYR B1108      10.530  -3.269  31.574  1.00 23.140          H  
ATOM  17580  HD2 TYR B1108      10.736   0.649  33.314  1.00 23.140          H  
ATOM  17581  HE1 TYR B1108      12.739  -3.806  32.513  1.00 23.140          H  
ATOM  17582  HE2 TYR B1108      12.954   0.111  34.263  1.00 23.140          H  
ATOM  17583  HH  TYR B1108      14.529  -1.440  34.507  1.00 23.140          H  
ATOM  17584  N   PRO B1109       6.276   0.463  32.283  1.00 14.860          N  
ATOM  17585  CA  PRO B1109       5.066   1.004  31.698  1.00 15.470          C  
ATOM  17586  C   PRO B1109       4.988   0.663  30.225  1.00 16.120          C  
ATOM  17587  O   PRO B1109       5.990   0.803  29.507  1.00 16.240          O  
ATOM  17588  CB  PRO B1109       5.240   2.508  31.923  1.00 23.210          C  
ATOM  17589  CG  PRO B1109       6.096   2.600  33.175  1.00 23.210          C  
ATOM  17590  CD  PRO B1109       7.073   1.447  33.059  1.00 23.210          C  
ATOM  17591  HA  PRO B1109       4.187   0.607  32.242  1.00 18.560          H  
ATOM  17592 1HB  PRO B1109       5.716   2.963  31.043  1.00 27.850          H  
ATOM  17593 2HB  PRO B1109       4.260   2.986  32.040  1.00 27.850          H  
ATOM  17594 1HG  PRO B1109       6.605   3.580  33.208  1.00 27.850          H  
ATOM  17595 2HG  PRO B1109       5.466   2.539  34.071  1.00 27.850          H  
ATOM  17596 1HD  PRO B1109       7.968   1.760  32.518  1.00 27.850          H  
ATOM  17597 2HD  PRO B1109       7.286   1.090  34.077  1.00 27.850          H  
ATOM  17598  N   LYS B1110       3.801   0.275  29.790  1.00 16.590          N  
ATOM  17599  CA  LYS B1110       3.502  -0.107  28.421  1.00 17.270          C  
ATOM  17600  C   LYS B1110       2.790   1.014  27.716  1.00 17.860          C  
ATOM  17601  O   LYS B1110       2.171   1.860  28.367  1.00 17.940          O  
ATOM  17602  CB  LYS B1110       2.592  -1.342  28.399  1.00 23.910          C  
ATOM  17603  CG  LYS B1110       3.189  -2.623  28.958  1.00 23.910          C  
ATOM  17604  CD  LYS B1110       2.150  -3.757  28.972  1.00 23.910          C  
ATOM  17605  CE  LYS B1110       2.729  -5.046  29.546  1.00 23.910          C  
ATOM  17606  NZ  LYS B1110       1.689  -6.129  29.653  1.00 23.910          N  
ATOM  17607  H   LYS B1110       3.053   0.218  30.467  1.00 19.910          H  
ATOM  17608  HA  LYS B1110       4.425  -0.312  27.885  1.00 20.720          H  
ATOM  17609 1HB  LYS B1110       1.683  -1.121  28.958  1.00 28.690          H  
ATOM  17610 2HB  LYS B1110       2.293  -1.541  27.366  1.00 28.690          H  
ATOM  17611 1HG  LYS B1110       4.012  -2.934  28.321  1.00 28.690          H  
ATOM  17612 2HG  LYS B1110       3.580  -2.453  29.967  1.00 28.690          H  
ATOM  17613 1HD  LYS B1110       1.289  -3.457  29.569  1.00 28.690          H  
ATOM  17614 2HD  LYS B1110       1.812  -3.953  27.952  1.00 28.690          H  
ATOM  17615 1HE  LYS B1110       3.533  -5.394  28.896  1.00 28.690          H  
ATOM  17616 2HE  LYS B1110       3.136  -4.848  30.537  1.00 28.690          H  
ATOM  17617 1HZ  LYS B1110       2.110  -6.963  30.030  1.00 28.690          H  
ATOM  17618 2HZ  LYS B1110       0.945  -5.830  30.258  1.00 28.690          H  
ATOM  17619 3HZ  LYS B1110       1.287  -6.356  28.727  1.00 28.690          H  
ATOM  17620  N   GLU B1111       2.830   0.988  26.393  1.00 18.310          N  
ATOM  17621  CA  GLU B1111       2.062   1.940  25.593  1.00 18.960          C  
ATOM  17622  C   GLU B1111       1.624   1.300  24.280  1.00 19.100          C  
ATOM  17623  O   GLU B1111       2.229   0.347  23.798  1.00 18.780          O  
ATOM  17624  CB  GLU B1111       2.858   3.227  25.369  1.00 26.280          C  
ATOM  17625  CG  GLU B1111       2.147   4.345  24.572  1.00 26.280          C  
ATOM  17626  CD  GLU B1111       0.843   4.841  25.184  1.00 26.280          C  
ATOM  17627  OE1 GLU B1111      -0.142   4.136  25.071  1.00 26.280          O  
ATOM  17628  OE2 GLU B1111       0.830   5.915  25.727  1.00 26.280          O  
ATOM  17629  H   GLU B1111       3.418   0.275  25.943  1.00 21.970          H  
ATOM  17630  HA  GLU B1111       1.158   2.202  26.147  1.00 22.750          H  
ATOM  17631 1HB  GLU B1111       3.126   3.646  26.337  1.00 31.540          H  
ATOM  17632 2HB  GLU B1111       3.776   2.981  24.860  1.00 31.540          H  
ATOM  17633 1HG  GLU B1111       2.832   5.190  24.511  1.00 31.540          H  
ATOM  17634 2HG  GLU B1111       1.963   4.006  23.563  1.00 31.540          H  
ATOM  17635  N   ALA B1112       0.520   1.802  23.730  1.00 19.630          N  
ATOM  17636  CA  ALA B1112      -0.017   1.280  22.491  1.00 19.820          C  
ATOM  17637  C   ALA B1112       0.828   1.608  21.276  1.00 19.650          C  
ATOM  17638  O   ALA B1112       1.042   2.789  20.947  1.00 19.880          O  
ATOM  17639  CB  ALA B1112      -1.414   1.828  22.271  1.00 27.670          C  
ATOM  17640  H   ALA B1112       0.073   2.595  24.198  1.00 23.560          H  
ATOM  17641  HA  ALA B1112      -0.069   0.194  22.582  1.00 23.780          H  
ATOM  17642 1HB  ALA B1112      -1.832   1.403  21.359  1.00 33.210          H  
ATOM  17643 2HB  ALA B1112      -2.045   1.565  23.119  1.00 33.210          H  
ATOM  17644 3HB  ALA B1112      -1.365   2.914  22.180  1.00 33.210          H  
ATOM  17645  N   VAL B1113       1.176   0.531  20.575  1.00 19.330          N  
ATOM  17646  CA  VAL B1113       1.913   0.489  19.329  1.00 19.210          C  
ATOM  17647  C   VAL B1113       1.106  -0.391  18.392  1.00 19.780          C  
ATOM  17648  O   VAL B1113       0.575  -1.414  18.826  1.00 19.790          O  
ATOM  17649  CB  VAL B1113       3.343  -0.065  19.526  1.00 26.940          C  
ATOM  17650  CG1 VAL B1113       3.321  -1.449  20.061  1.00 26.940          C  
ATOM  17651  CG2 VAL B1113       4.112  -0.054  18.220  1.00 26.940          C  
ATOM  17652  H   VAL B1113       0.906  -0.355  20.977  1.00 23.200          H  
ATOM  17653  HA  VAL B1113       1.989   1.479  18.924  1.00 23.050          H  
ATOM  17654  HB  VAL B1113       3.837   0.547  20.236  1.00 32.330          H  
ATOM  17655 1HG1 VAL B1113       4.336  -1.775  20.193  1.00 32.330          H  
ATOM  17656 2HG1 VAL B1113       2.798  -1.473  21.016  1.00 32.330          H  
ATOM  17657 3HG1 VAL B1113       2.834  -2.097  19.358  1.00 32.330          H  
ATOM  17658 1HG2 VAL B1113       5.109  -0.432  18.416  1.00 32.330          H  
ATOM  17659 2HG2 VAL B1113       3.632  -0.695  17.476  1.00 32.330          H  
ATOM  17660 3HG2 VAL B1113       4.178   0.959  17.837  1.00 32.330          H  
ATOM  17661  N   LYS B1114       0.995  -0.014  17.132  1.00 20.320          N  
ATOM  17662  CA  LYS B1114       0.252  -0.836  16.199  1.00 20.850          C  
ATOM  17663  C   LYS B1114       1.211  -1.471  15.224  1.00 20.240          C  
ATOM  17664  O   LYS B1114       2.215  -0.856  14.858  1.00 19.880          O  
ATOM  17665  CB  LYS B1114      -0.747  -0.002  15.419  1.00 28.980          C  
ATOM  17666  CG  LYS B1114      -1.793   0.705  16.265  1.00 28.980          C  
ATOM  17667  CD  LYS B1114      -2.622   1.662  15.417  1.00 28.980          C  
ATOM  17668  CE  LYS B1114      -3.589   0.915  14.531  1.00 28.980          C  
ATOM  17669  NZ  LYS B1114      -4.405   1.796  13.735  1.00 28.980          N  
ATOM  17670  H   LYS B1114       1.445   0.832  16.829  1.00 24.380          H  
ATOM  17671  HA  LYS B1114      -0.269  -1.626  16.739  1.00 25.020          H  
ATOM  17672 1HB  LYS B1114      -0.240   0.702  14.799  1.00 34.770          H  
ATOM  17673 2HB  LYS B1114      -1.275  -0.679  14.758  1.00 34.770          H  
ATOM  17674 1HG  LYS B1114      -2.450  -0.038  16.724  1.00 34.770          H  
ATOM  17675 2HG  LYS B1114      -1.302   1.269  17.056  1.00 34.770          H  
ATOM  17676 1HD  LYS B1114      -3.178   2.332  16.070  1.00 34.770          H  
ATOM  17677 2HD  LYS B1114      -1.969   2.261  14.791  1.00 34.770          H  
ATOM  17678 1HE  LYS B1114      -3.049   0.265  13.852  1.00 34.770          H  
ATOM  17679 2HE  LYS B1114      -4.234   0.326  15.149  1.00 34.770          H  
ATOM  17680 1HZ  LYS B1114      -5.023   1.210  13.164  1.00 34.770          H  
ATOM  17681 2HZ  LYS B1114      -4.950   2.395  14.326  1.00 34.770          H  
ATOM  17682 3HZ  LYS B1114      -3.811   2.331  13.135  1.00 34.770          H  
ATOM  17683  N   ILE B1115       0.864  -2.679  14.783  1.00 20.160          N  
ATOM  17684  CA  ILE B1115       1.619  -3.457  13.804  1.00 19.600          C  
ATOM  17685  C   ILE B1115       0.776  -3.882  12.613  1.00 20.230          C  
ATOM  17686  O   ILE B1115       1.192  -4.740  11.828  1.00 20.490          O  
ATOM  17687  CB  ILE B1115       2.194  -4.711  14.469  1.00 27.660          C  
ATOM  17688  CG1 ILE B1115       1.013  -5.559  15.039  1.00 27.660          C  
ATOM  17689  CG2 ILE B1115       3.204  -4.309  15.538  1.00 27.660          C  
ATOM  17690  CD1 ILE B1115       1.361  -6.937  15.459  1.00 27.660          C  
ATOM  17691  H   ILE B1115       0.011  -3.083  15.160  1.00 24.190          H  
ATOM  17692  HA  ILE B1115       2.443  -2.849  13.432  1.00 23.520          H  
ATOM  17693  HB  ILE B1115       2.682  -5.319  13.724  1.00 33.200          H  
ATOM  17694 1HG1 ILE B1115       0.610  -5.044  15.908  1.00 33.200          H  
ATOM  17695 2HG1 ILE B1115       0.225  -5.644  14.285  1.00 33.200          H  
ATOM  17696 1HG2 ILE B1115       3.628  -5.188  15.998  1.00 33.200          H  
ATOM  17697 2HG2 ILE B1115       4.004  -3.728  15.078  1.00 33.200          H  
ATOM  17698 3HG2 ILE B1115       2.723  -3.703  16.301  1.00 33.200          H  
ATOM  17699 1HD1 ILE B1115       0.465  -7.410  15.835  1.00 33.200          H  
ATOM  17700 2HD1 ILE B1115       1.723  -7.476  14.598  1.00 33.200          H  
ATOM  17701 3HD1 ILE B1115       2.113  -6.932  16.238  1.00 33.200          H  
ATOM  17702  N   GLY B1116      -0.407  -3.290  12.505  1.00 20.490          N  
ATOM  17703  CA  GLY B1116      -1.368  -3.599  11.456  1.00 21.080          C  
ATOM  17704  C   GLY B1116      -2.399  -4.584  11.994  1.00 21.590          C  
ATOM  17705  O   GLY B1116      -2.716  -5.576  11.338  1.00 22.150          O  
ATOM  17706  OXT GLY B1116      -2.658  -4.560  13.197  1.00 31.620          O  
ATOM  17707  H   GLY B1116      -0.646  -2.603  13.202  1.00 24.590          H  
ATOM  17708 1HA  GLY B1116      -1.868  -2.684  11.124  1.00 25.300          H  
ATOM  17709 2HA  GLY B1116      -0.857  -4.024  10.594  1.00 25.300          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 -6803.45 781.867 4497.52 -400.96 149.315 211.939 2433.43 -2659.67 -8.39114 -58.6251 -1927.67 -269.641 -760.624 -86.0747 -202.43 -67.8256 0 47.9148 77.4031 528.443 835.316 -189.778 260.827 121.142 177.181 928.853 -2383.99
MET:NtermProteinFull_1 -5.45329 1.1564 1.81279 -0.60205 0.16443 0.23909 1.56325 -1.37498 -0.0533 -0.14744 -0.27776 1.23401 0 0 0 0 0 0.02763 0.54798 1.02477 0 0 0 0.60916 0 0.52443 0.99513
VAL_2 -5.45745 0.74098 2.68239 -0.28104 0.12731 0.04823 1.8511 -1.89553 -0 -0 -1.57624 0.28829 0 0 0 0 0 -0.10264 0.00988 0.4975 0 0.51551 0 1.9342 -0.03372 0.80894 0.15771
LYS_3 -3.0545 0.75837 3.6285 -0.41412 0.07157 0.21453 1.52266 -1.66086 -0.0533 -0.14744 0.35609 0.08835 0 0 0 0 0 -0.13384 0.00687 1.35463 0 -0.02985 0 -1.5107 -0.20279 0.39344 1.18762
LEU_4 -9.21329 2.3192 2.75897 -0.70953 0.57661 0.30725 3.14586 -2.62513 -0.00667 -0.06681 -2.25707 -0.07325 0 0 0 0 0 -0.01843 0.22384 1.79116 0 0.05143 0 0.18072 -0.12733 0.48157 -3.26091
THR_5 -4.88019 0.85926 3.68475 -0.21723 0.32275 0.0807 2.07204 -2.13931 -0 -0 -2.21897 -0.25599 0 0 0 0 0 -0.17406 0.00422 1.08372 0 0.48777 2.28014 -1.0874 0.20824 0.54037 0.65082
THR_6 -4.43414 0.57508 4.9674 -0.12476 0.09852 0.06994 2.77205 -2.33802 -0.01791 -0.1133 -2.44041 -1.18742 0 0 0 0 0 -0.07429 0.02419 0.02548 0 -0.16905 2.25726 -1.0874 -0.07465 0.44892 -0.82254
TRP_7 -10.9774 1.69459 3.09878 -0.60287 0.11573 0.25311 3.37282 -2.91726 -0.02071 -0.13561 -1.99517 -0.39595 0 0 0 0 0 -0.06951 0.28362 0 3.06719 -0.0389 0 1.6906 -0.28366 0.90646 -2.95412
LEU_8 -6.56526 0.92125 1.4671 -0.51511 0.25539 0.14484 0.93467 -1.61965 -0.01716 -0.20615 -0.50525 0.16806 0 0 0 0 0 0.00937 0.03026 0.18034 0 -0.04565 0 0.18072 -0.16352 0.80855 -4.53721
LYS_9 -2.70508 0.23827 3.00952 -0.51238 0.15974 0.33857 1.19147 -1.32608 -0 -0 -0.49099 -0.05236 0 0 0 0 0 -0.03178 0.01043 1.69913 0 -0.24927 0 -1.5107 -0.06212 0.29744 0.00381
LYS_10 -3.29563 0.10815 3.43807 -0.53501 0.18261 0.35253 1.11975 -1.42082 -0 -0 -0.60134 0.05388 0 0 0 0 0 -0.01674 0.01581 1.77887 0 -0.17875 0 -1.5107 -0.03639 0.42744 -0.11826
ILE_11 -5.76164 0.82458 1.72108 -0.51145 0.61744 0.12191 1.19053 -1.56734 -0.03862 -0.24891 -0.90084 0.09809 0 0 0 0 0 0.07966 0.07371 0.36675 0 -0.39721 0 0.73287 -0.29131 0.50811 -3.38259
GLY_12 -1.77197 0.20466 1.43084 -0.00046 0 0 0.67054 -0.83493 -0 -0 -0.61918 -0.31061 0 0 0 0 0 9e-05 0 0 0 0.60377 0 0.83697 0.46828 0.30063 0.97862
TRP_13 -6.66806 0.50477 1.16157 -0.67754 0.25472 0.38699 0.53462 -1.37923 -0 -0 0.74997 -0.55046 0 0 0 0 0 0.198 0.00287 0 2.62079 -0.15945 0 1.6906 1.00304 0.75214 0.42535
GLY_14 -2.34143 0.26317 3.25687 -0.00013 0 0 1.68435 -1.45612 -0 -0 -2.13454 -0.15674 0 0 -0.56051 0 0 0.22645 0 0 0 -1.22532 0 0.83697 0.70711 1.03871 0.13885
GLU_15 -1.86723 0.27321 2.03331 -0.45809 0.29008 1.43705 0.37742 -1.01063 -0.01341 -0.09902 -1.06777 -2.96512 0 0 -0.08385 0 0 0.0133 0.00172 0 3.96369 -0.31647 0 -2.7348 0.02786 1.34988 -0.84888
THR_16 -4.67546 0.3125 5.67643 -0.12021 0.08846 0.09222 1.74372 -2.5688 -0.02833 -0.22887 -1.91369 -0.58252 0 0 0 -0.24038 0 0.00545 0.00299 0.10697 0 -0.39323 2.27119 -1.0874 -0.43798 1.25515 -0.72178
ILE_17 -7.23823 0.91307 3.99616 -0.47709 0.33572 0.08323 1.7162 -2.41329 -0.00652 -0.052 -0.44938 0.39818 0 0 0 0 0 -0.04844 0.03699 1.16109 0 -0.10118 0 0.73287 -0.11577 0.73336 -0.79503
THR_18 -5.30497 0.69035 3.34552 -0.19631 0.11199 0.07068 1.2368 -1.99702 -0 -0 -0.70787 -0.40259 0 0 0 0 0 -0.00342 0.00163 0.06334 0 -0.00923 2.34079 -1.0874 0.03985 0.55434 -1.25351
GLN_19 -7.18949 0.63944 6.43022 -0.53946 0.06986 0.91325 2.64001 -3.16122 -0 -0 -3.31093 -1.09535 0 0 0 -0.24038 0 0.06036 0.16841 0 4.0747 -0.06187 0 -0.18838 0.01369 0.55383 -0.22332
ARG_20 -12.3488 1.81053 11.722 -0.77342 0.08607 0.49948 4.78998 -5.39914 -0.02321 -0.17321 -4.6696 0.41728 0 0 -0.64436 0 0 -0.04434 0.19988 1.43932 0 -0.09042 0 -1.2888 -0.24632 1.08652 -3.65058
ILE_21 -8.07537 0.80544 4.85496 -0.50974 0.3705 0.09989 2.39586 -2.91251 -0 -0 -1.95031 0.0954 0 0 0 0 0 0.01352 0.23669 0.49476 0 -0.40798 0 0.73287 -0.13569 0.87445 -3.01725
PHE_22 -7.83986 0.71902 3.79028 -0.72876 0.02042 0.20453 2.62891 -2.56899 -0.00652 -0.052 -1.92707 -0.09422 0 0 0 0 0 -0.01442 0.05315 0 1.81993 -0.43325 0 1.0402 0.06717 0.45537 -2.86609
CYS_23 -7.61973 0.95828 5.90349 -0.05023 0 0.01753 3.14274 -3.07035 -0 -0 -3.45072 0.02937 0 0 0 0 0 0.03573 0.00382 0.27766 0 0.26904 0 3.6196 0.08202 0.48145 0.6297
PHE_24 -11.1617 1.17178 3.23749 -0.46457 0.08023 0.16449 2.57298 -3.0027 -0 -0 -3.08991 -0.0457 0 0 0 0 0 0.09911 0.13995 0 4.72634 -0.34215 0 1.0402 0.04181 0.67233 -4.16004
TYR_25 -11.2386 1.5876 4.48233 -0.95735 0.0534 0.35568 3.02067 -3.26239 -0.0023 -0.02217 -2.07018 -0.30843 0 0 0 0 0 0.00654 0.2543 0 2.11607 -0.28832 0.05993 1.2797 0.01938 0.75292 -4.1612
ILE_26 -8.98299 1.10861 2.92824 -0.66764 0.55618 0.14624 2.34557 -2.67727 -0 -0 -1.72463 0.24152 0 0 0 0 0 0.08612 0.03275 0.57357 0 -0.33273 0 0.73287 0.00432 0.72907 -4.90018
TYR_27 -7.81934 0.51691 4.71938 -0.87118 0.06922 0.28177 3.0528 -2.90048 -0.01049 -0.13934 -2.76627 -0.30345 0 0 0 0 0 0.01434 0.03209 0 1.85501 -0.43541 1e-05 1.2797 -0.01032 0.56746 -2.8676
CYS_28 -7.08503 0.87047 5.27182 -0.04867 0 0.01715 2.78575 -2.86137 -0.00981 -0.092 -3.50894 0.02009 0 0 0 0 0 -0.06566 0.00104 0.29743 0 0.27836 0 3.6196 0.09595 0.5703 0.15651
ILE_29 -10.2818 1.33071 4.44485 -0.51438 0.74564 0.10019 3.47268 -3.36678 -0 -0 -3.48468 0.05276 0 0 0 0 0 -0.00383 0.01276 0.56424 0 -0.32583 0 0.73287 0.16277 0.92626 -5.43159
LEU_30 -10.0331 1.81757 4.22105 -0.71674 0.31863 0.303 3.12234 -3.39633 -0 -0 -1.77536 0.15084 0 0 0 0 0 -0.00746 0.01266 0.98103 0 -0.26487 0 0.18072 -0.00111 1.30365 -3.78351
PHE_31 -6.50569 0.67469 4.60503 -0.95599 0.05641 0.35497 2.56027 -2.72988 -0 -0 -1.69065 0.02329 0 0 0 0 0 0.04844 0.00699 0 1.88908 -0.45053 0 1.0402 -0.0878 0.9036 -0.25759
GLY_32 -5.74061 0.54594 4.94146 -4e-05 0 0 2.45854 -2.8096 -0 -0 -2.23078 -0.42282 0 0 0 0 0 -0.07701 0 0 0 0.47175 0 0.83697 0.15633 0.18914 -1.68071
SER_33 -7.84981 0.8858 7.41783 -0.03208 0.0003 0.02128 4.36921 -3.80532 -4e-05 -0.00018 -3.23293 0.00994 0 0 0 0 0 0.06816 0.13182 0.4823 0 0.30535 1.81565 -0.77834 0.12988 0.32593 0.26475
LEU_34 -6.22444 0.64637 4.13602 -0.51243 0.18204 0.11294 2.49784 -2.58935 -0 -0 -2.0202 0.01468 0 0 0 0 0 0.07544 0.05324 3.34943 0 -0.27041 0 0.18072 -0.16047 0.45169 -0.07688
LEU_35 -7.29191 1.10248 3.14424 -0.48872 0.19735 0.11902 2.04633 -2.33133 -0 -0 -1.4765 0.21826 0 0 0 0 0 0.09756 0.0115 0.28487 0 -0.29781 0 0.18072 -0.34493 0.52187 -4.30701
LEU_36 -10.4009 1.05928 3.40654 -0.47184 0.21509 0.11282 2.99604 -3.03757 -0 -0 -1.67258 0.19841 0 0 0 0 0 0.09482 0.00032 0.34975 0 -0.28109 0 0.18072 -0.27383 0.55287 -6.97111
PHE_37 -10.106 1.42623 3.69104 -0.54053 0.07078 0.20327 3.80651 -3.17334 -0.0164 -0.09858 -3.23963 -0.12634 0 0 0 0 0 -0.03953 0.08694 0 2.91016 0.02042 0 1.0402 -0.19951 0.61507 -3.66927
LEU_38 -4.96946 0.92977 4.45209 -0.68872 0.22401 0.27894 2.32573 -2.27536 -0 -0 -2.24975 0.12886 0 0 0 0 0 0.08519 0.18723 0.62341 0 -0.07626 0 0.18072 1.30589 1.76736 2.22965
PRO_39 -7.39428 1.62229 4.09482 -0.08862 1e-05 0.05461 1.28671 -1.78682 -0 -0 -0.3847 0.71462 0 0 0 0 0 0.32714 0.02362 0.49288 0 -0.18176 0 -2.4119 1.17039 1.82004 -0.64095
ILE_40 -8.31575 0.91778 4.02466 -0.49392 0.43172 0.09736 2.73579 -2.7719 -0.02311 -0.11213 -1.42831 0.01025 0 0 0 0 0 -0.00575 0.01442 0.58822 0 -0.50484 0 0.73287 -0.19459 0.693 -3.60424
ALA_41 -4.64523 0.41163 3.67473 -0.02106 0 0 2.97714 -2.26276 -0 -0 -1.74716 -0.36518 0 0 0 0 0 -0.04648 0 0 0 -0.3856 0 1.8394 -0.26954 0.49991 -0.3402
LEU_42 -3.50427 0.40054 3.30037 -0.6938 0.22603 0.29493 1.34856 -1.67509 -0.0164 -0.09858 -1.2159 -0.02817 0 0 0 0 0 -0.13195 0.00937 1.61919 0 -0.07018 0 0.18072 -0.39505 0.5496 0.09992
GLN_43 -5.49773 0.60682 4.96354 -0.26797 0.03358 0.20019 2.89512 -2.50059 -0.02207 -0.27408 -2.34338 -0.53354 0 0 -0.92389 -0.83094 0 -0.06005 0.00251 0 2.98238 -0.26134 0 -0.18838 -0.2804 0.73635 -1.56389
ASP_44 -4.1033 0.32532 5.51393 -0.10251 0.00954 0.30412 2.42328 -2.39308 -0.05482 -0.24725 -2.4565 -1.2912 0 0 -0.7603 0 0 -0.01007 0.06632 0 2.15063 -0.20167 0 -2.3716 -0.15818 0.65857 -2.69877
ASN_45 -4.56461 0.45204 3.85489 -0.1689 0.01917 0.23509 1.73375 -1.96396 -0.01025 -0.10089 -2.82712 -0.64146 0 0 -2.29347 0 0 -0.01735 0.09685 0 3.96169 0.25417 0 -0.93687 0.03878 0.53472 -2.34372
TYR_46 -4.86448 0.36616 2.9487 -0.67456 0.06289 0.41216 0.90061 -1.64717 -0 -0 0.01659 -0.37001 0 0 -0.86215 0 0 -0.09745 0.03473 0 1.90418 0.2066 5e-05 1.2797 0.03631 0.46759 0.12046
GLN_47 -5.64043 0.41884 4.90226 -0.70262 0.13686 0.79821 1.461 -2.41459 -0.03046 -0.13112 -1.01264 -0.88377 0 0 -0.67102 0 0 -0.03295 0.12822 0 2.53967 -0.04207 0 -0.18838 0.26181 0.34466 -0.75854
LYS_48 -1.47435 0.09336 1.20423 -0.30765 0.02737 0.14232 0.32408 -0.66217 -0.01267 -0.04465 0.21353 -0.01417 0 0 0 0 0 -0.05823 0.00159 1.7434 0 -0.04023 0 -1.5107 -0.04491 0.28689 -0.13297
VAL_49 -3.26647 0.35009 1.07135 -0.27481 0.16017 0.05964 0.57102 -1.06562 -0 -0 0.40824 -0.36431 0 0 0 0 0 -0.01715 0.0061 0.1863 0 -0.72852 0 1.9342 -0.44109 0.22196 -1.1889
VAL_50 -4.33896 0.55752 1.13792 -0.31726 0.23175 0.07264 1.03974 -1.31793 -0.01267 -0.04465 -0.10537 -0.31971 0 0 0 0 0 0.04909 0.0014 0.11637 0 0.127 0 1.9342 -0.13854 0.29305 -1.03443
SER_51 -3.55929 0.24637 1.91805 -0.03505 0.00924 0.06196 0.98008 -1.25402 -0 -0 0.11816 -0.8952 0 0 0 0 0 -0.02309 0.00048 0.381 0 -0.13022 0.60004 -0.77834 -0.08545 0.33074 -2.11455
TYR_52 -5.25764 0.50312 2.96922 -0.64417 0.03728 0.34505 1.77072 -1.85305 -0.0155 -0.11107 -1.13181 -0.03167 0 0 0 0 0 0.08965 0.20129 0 2.10733 -0.32738 0.00325 1.2797 -0.20265 0.41512 0.14678
GLY_53 -2.32787 0.11292 1.66439 -9e-05 0 0 0.25391 -0.93557 -0.00382 -0.04704 0.0324 -0.392 0 0 0 0 0 -0.00413 0 0 0 0.41119 0 0.83697 0.20412 0.63252 0.43791
ILE_54 -4.4853 1.03402 2.22656 -0.50408 0.46868 0.12178 0.74165 -1.40213 -0 -0 0.84962 -0.12657 0 0 0 0 0 0.13305 0.05225 0.33896 0 -0.75346 0 0.73287 0.05353 1.92377 1.4052
ASP_55 -3.06696 0.28687 3.26427 -0.27122 0.06526 0.90352 0.83561 -1.45884 -0.00382 -0.04704 -0.36852 -0.51669 0 0 0 0 0 0.174 0.0287 0 2.09125 -0.562 0 -2.3716 -0.05587 2.29878 1.2257
TRP_56 -2.86323 0.56447 2.16204 -0.93413 0.0319 0.18092 0.41137 -1.2393 -0 -0 -0.18997 -0.87716 0 0 0 0 0 -0.01097 0.0261 0 2.42221 -0.22124 0 1.6906 0.81119 1.03869 3.00351
GLN_57 -4.11528 0.68743 3.10005 -0.25848 0.02252 0.19401 0.6037 -1.42681 -0.01366 -0.08665 -0.46104 -0.43461 0 0 0 -1.07248 0 0.03098 0.08932 0 3.37876 0.11792 0 -0.18838 0.56679 0.6507 1.38479
GLY_58 -2.46364 0.53083 2.38342 -5e-05 0 0 0.84223 -1.16903 -0.01366 -0.08665 1.43437 -0.36552 0 0 0 0 0 -0.1603 0 0 0 -0.95735 0 0.83697 0.03693 0.47566 1.32421
LYS_59 -3.26196 0.21885 2.76736 -0.32703 0.04532 0.1838 0.06836 -1.20787 -0 -0 -0.19094 -0.15812 0 0 0 0 0 -0.07015 0.00894 1.73125 0 -0.05125 0 -1.5107 -0.12592 0.21054 -1.66951
ARG_60 -4.47511 0.46102 5.82931 -0.83221 0.12532 0.59483 2.40898 -2.43043 -0 -0 -2.64829 0.52816 0 0 0 -1.04126 0 0.13199 0.02472 2.94852 0 0.02666 0 -1.2888 -0.38355 0.34707 0.32692
PHE_61 -4.68262 0.59819 3.384 -0.9967 0.18789 0.35719 1.74999 -1.7905 -0.00135 -0.00602 -0.45772 -0.39095 0 0 0 0 0 -0.17682 0.00034 0 2.25207 0.38792 0 1.0402 -0.00972 0.46671 1.9121
GLU_62 -6.8212 0.82988 7.91392 -0.33345 0.0926 0.49571 2.65533 -3.28188 -0.01015 -0.09887 -2.54089 -0.49133 0 0 0 -1.04126 0 -0.09835 0.37016 0 4.25142 -0.28014 0 -2.7348 -0.1995 0.59057 -0.73224
GLN_63 -5.51043 0.65635 6.2303 -0.4216 0.06467 0.32149 2.47425 -2.86471 -0 -0 -2.22889 -0.30312 0 0 0 -1.07248 0 -0.0733 0.06688 0 3.17571 -0.00483 0 -0.18838 -0.28578 0.594 0.63014
LYS_64 -2.91138 0.5507 3.64255 -0.31146 0.02958 0.14214 1.99707 -1.61872 -0.00849 -0.12305 -1.83353 -0.02833 0 0 0 0 0 -0.07176 0.0211 1.70194 0 -0.08422 0 -1.5107 -0.21435 0.34952 -0.2814
THR_65 -5.4585 0.6921 3.88397 -0.18584 0.08765 0.15195 2.25028 -2.20963 -0.00721 -0.09294 -1.30561 -2.30563 0 0 0 0 0 0.18066 0.25616 0.31836 0 0.68653 2.26214 -1.0874 0.74841 0.48419 -0.65035
ASP_66 -2.67658 0.29852 3.90112 -0.26113 0.0637 0.8677 1.58532 -1.79623 -0.00713 -0.09106 -2.83333 -0.75706 0 0 0 -0.66707 0 0.11543 0.04334 0 2.00683 -0.70811 0 -2.3716 0.92719 0.52629 -1.83387
TYR_67 -6.80731 0.8304 2.34791 -0.64518 0.0908 0.38171 1.99085 -1.95837 -0.01556 -0.17373 -1.81851 -0.23419 0 0 0 -1.43322 0 0.00092 0.14334 0 1.90227 -0.16486 0.00142 1.2797 -0.14921 0.40324 -4.02759
ASN_68 -5.47183 0.28977 6.11178 -0.1665 0.00454 0.23173 2.99326 -2.86954 -0.00039 -0.00108 -3.84333 -0.25926 0 0 -1.04934 0 0 0.13668 0.01911 0 1.64325 -0.16476 0 -0.93687 0.0011 0.53073 -2.80095
PHE_69 -10.6088 1.8285 3.54137 -1.0525 0.14097 0.4387 3.10449 -2.88369 -0 -0 -2.31518 0.05069 0 0 0 0 0 0.18244 0.03215 0 1.88417 -0.34915 0 1.0402 0.05167 0.58927 -4.32471
LEU_70 -7.2394 0.85839 2.57835 -0.49168 0.22877 0.1462 1.0288 -2.03084 -0.0155 -0.11107 -0.54367 0.09978 0 0 0 0 0 0.04593 0.08823 0.1037 0 -0.05906 0 0.18072 -0.13194 0.76408 -4.50019
ASP_71 -5.96593 0.31848 7.9031 -0.10047 0.00251 0.31131 4.26691 -3.45203 -0.00908 -0.05984 -6.07676 -0.314 0 0 -1.04934 -0.70914 0 0.36963 0.22383 0 2.67641 -0.01821 0 -2.3716 -0.02482 0.61826 -3.46077
ALA_72 -5.37757 0.40747 2.9595 -0.02326 0 0 2.13531 -2.30208 -0.00042 -0.00126 -1.75496 -0.39786 0 0 0 0 0 -0.04827 0 0 0 -0.17172 0 1.8394 -0.15241 0.32987 -2.55826
LEU_73 -8.96049 1.01997 4.4246 -0.91141 0.5263 0.36811 2.8131 -2.97544 -0 -0 -2.57099 0.08836 0 0 0 0 0 0.0141 0.13549 1.81771 0 -0.20358 0 0.18072 -0.23171 0.59706 -3.8681
PHE_74 -11.1279 1.71043 4.43374 -0.79355 0.04222 0.23948 2.96196 -3.41929 -0.00475 -0.03234 -2.41904 -0.05956 0 0 0 0 0 -0.00469 0.19117 0 1.96521 -0.42657 0 1.0402 0.01263 0.82233 -4.86838
LEU_75 -8.13554 0.87297 3.52361 -0.7183 0.28739 0.31895 2.84334 -2.8644 -0 -0 -2.30033 0.07435 0 0 0 0 0 0.1059 0.00583 1.11776 0 -0.29194 0 0.18072 -0.15541 0.80204 -4.33305
SER_76 -7.82517 0.43636 7.20464 -0.03158 0 0.07247 3.98482 -3.75337 -0.00981 -0.092 -3.51284 -0.64243 0 0 0 0 0 -0.01101 0.02143 0.65421 0 0.34225 0.62788 -0.77834 -0.01155 0.57577 -2.74826
THR_77 -8.23603 0.28141 5.75783 -0.19416 0.07292 0.06918 3.68895 -3.25268 -0.00349 -0.06883 -4.39034 -0.05038 0 0 0 0 0 0.03377 0.04374 0.06688 0 0.0137 2.27432 -1.0874 0.19812 0.42534 -4.35717
SER_78 -8.18707 0.73507 8.85306 -0.03006 0 0.06813 4.50643 -4.21243 -0 -0.00015 -4.64773 -0.60436 0 0 -0.81811 0 0 0.11385 0.0316 0.65415 0 0.34493 0.60111 -0.77834 0.1867 0.67158 -2.51164
ALA_79 -6.22519 0.53054 3.71477 -0.02041 0 0 2.57988 -2.8319 -0.0001 -0.0004 -1.4509 -0.33164 0 0 0 0 0 -0.03668 0 0 0 -0.02258 0 1.8394 0.10909 0.71082 -1.43529
PHE_80 -11.3532 2.1502 4.04144 -0.61559 0.08822 0.24156 2.35866 -3.24595 -0 -0 -1.83967 -0.05069 0 0 0 0 0 0.00116 0.13433 0 2.56618 0.17032 0 1.0402 -0.13449 0.74727 -3.70004
SER_81 -6.6016 0.60394 7.02084 -0.04257 0.0072 0.05996 2.74816 -3.18526 -0.01349 -0.1353 -2.4722 -0.18314 0 0 0 -0.50911 0 0.03218 0.02396 0.33043 0 -0.23628 1.74299 -0.77834 -0.36138 0.67191 -1.27709
ASP_82 -7.49418 0.37782 9.31014 -0.11886 0.03634 0.36975 3.87424 -4.32357 -0.0413 -0.23076 0.56198 -0.90962 0 0 0 0 0 -0.08496 0.07706 0 2.5056 -0.5898 0 -2.3716 -0.52254 0.35425 0.78001
THR_83 -8.98871 1.34777 6.78186 -0.2106 0.29275 0.07917 3.52498 -3.71108 -0.00349 -0.06883 -1.13423 -0.34151 0 0 0 -0.50911 0 -0.03439 0.00028 0.18394 0 0.00619 2.28035 -1.0874 0.06074 0.50206 -1.02927
GLY_84 -3.91418 0.66418 3.35026 -5e-05 0 0 1.4638 -1.89289 -0.00029 -0.00114 -0.3457 -0.37437 0 0 0 0 0 -0.08989 0 0 0 -1.48205 0 0.83697 -0.18688 0.75884 -1.21341
LEU_85 -7.71717 1.17488 2.69889 -0.4316 0.14422 0.06653 1.63932 -2.18826 -0.00475 -0.03234 -1.41138 0.32207 0 0 -0.81811 0 0 0.01072 0.04887 0.45623 0 0.00245 0 0.18072 -0.76277 0.8943 -5.72717
SER_86 -4.06918 0.41143 3.11467 -0.02984 0.00015 0.04869 2.14827 -1.7745 -0.00031 -0.00156 -0.56935 -1.12911 0 0 -1.08938 0 0 0.01915 0.00308 1.03592 0 -0.36722 0.92896 -0.77834 -0.28668 0.77802 -1.60711
THR_87 -5.34871 0.66531 2.265 -0.12635 0.07854 0.07464 1.80642 -1.72894 -0.00908 -0.05984 -2.35753 -1.20907 0 0 -0.76871 -0.70914 0 -0.04925 8e-05 0.03278 0 -0.33653 2.27439 -1.0874 -0.30532 0.51591 -6.38282
VAL_88 -5.74407 0.4916 2.10871 -0.30951 0.18142 0.06523 2.22701 -1.8028 -0 -0 -0.22204 -0.40569 0 0 -1.08938 0 0 0.02685 0.00714 0.07789 0 -0.48139 0 1.9342 -0.4491 0.41784 -2.9661
VAL_89 -4.8643 0.50261 2.70987 -0.32226 0.26883 0.07635 0.82039 -1.87203 -0.01685 -0.08468 -9e-05 -0.39434 0 0 0 0 0 0.14128 0.00337 0.08612 0 0.22011 0 1.9342 -0.02441 0.34826 -0.46756
VAL_90 -6.70708 1.14486 2.59336 -0.18031 0.09933 0.02629 2.35426 -2.2585 -0.02279 -0.11176 -2.02117 0.02527 0 0 0 0 0 0.05734 0.26316 0.14459 0 1.92631 0 1.9342 5.70277 1.37686 6.347
SER_91 -3.28466 0.68925 3.71844 -0.01425 0 0.03644 1.43806 -1.72857 -0 -0 0.51742 -0.8714 0 0 0 0 0 -0.05024 0.03258 0.21143 0 -0.22442 0.60645 -0.77834 6.93815 1.52082 8.75715
LYS_92 -1.89948 0.28791 2.38345 -0.31351 0.03439 0.15322 0.86376 -1.07749 -0.00826 -0.08313 0.33401 -0.01607 0 0 0 0 0 -0.07817 0.04963 1.80739 0 -0.04978 0 -1.5107 1.076 0.3972 2.35036
THR_93 -5.98563 0.45132 2.90767 -0.21286 0.18862 0.0792 1.91372 -1.96716 -0.0513 -0.3959 -1.565 -0.29244 0 0 -0.92389 -0.60227 0 0.005 0.07173 0.22724 0 0.00994 2.28013 -1.0874 -0.1031 0.37696 -4.6754
TYR_94 -9.35364 1.07795 1.75351 -0.62347 0.03343 0.32865 1.72746 -2.16687 -0 -0 -0.30473 -0.1381 0 0 -0.61388 0 0 0.06757 0.01349 0 2.55905 0.00588 0.00048 1.2797 0.17528 0.74604 -3.43219
SER_95 -3.29681 0.27009 4.30882 -0.02582 0 0.06145 2.20548 -2.00058 -0.02369 -0.09021 -2.00943 -0.77655 0 0 -0.16986 0 0 -0.03462 0.15553 0.17269 0 -0.44975 0.60515 -0.77834 0.05067 0.8036 -1.02218
ILE_96 -5.63135 0.64897 3.2345 -0.7584 0.57252 0.30632 1.62519 -2.00569 -0 -0 -0.82485 0.23606 0 0 0 0 0 -0.12986 0.06079 0.82014 0 0.20634 0 0.73287 0.06538 0.84666 0.00559
PHE_97 -6.51166 0.97345 3.56309 -0.98485 0.06856 0.38267 2.42126 -2.28403 -0 -0 -1.0142 0.03785 0 0 -0.16986 0 0 0.01804 3e-05 0 1.78215 -0.41653 0 1.0402 -0.00452 0.66616 -0.4322
GLY_98 -5.40274 0.53244 4.61065 -4e-05 0 0 2.18837 -2.54563 -0.00468 -0.0228 -0.9174 -0.41306 0 0 0 0 0 -0.04367 0 0 0 0.46402 0 0.83697 0.18632 0.23792 -0.29332
GLN_99 -8.04334 0.37135 6.252 -0.27562 0.0346 0.22872 3.14302 -3.40844 -0 -0 -3.38306 -0.47933 0 0 -0.61388 0 0 0.3144 0.02054 0 3.17093 -0.14394 0 -0.18838 0.02028 0.27663 -2.70353
ILE_100 -6.08793 0.58491 4.82023 -0.49966 0.35213 0.10377 3.11656 -2.83416 -0.00017 -0.00189 -2.61938 -0.08931 0 0 0 0 0 -0.00501 0.0468 0.62588 0 -0.38434 0 0.73287 -0.16846 0.45994 -1.84721
VAL_101 -9.23935 1.3698 3.52119 -0.31694 0.26144 0.07226 3.19975 -3.1547 -0 -0 -2.30364 -0.09542 0 0 0 0 0 -0.02411 0.02451 0.06798 0 -0.23721 0 1.9342 -0.06598 0.44122 -4.545
LEU_102 -9.33734 1.01889 2.77219 -0.48209 0.32325 0.11507 2.7058 -2.84661 -0 -0 -2.08095 0.22166 0 0 0 0 0 0.04981 0.03129 0.34862 0 -0.26702 0 0.18072 -0.19739 0.44972 -6.99438
ALA_103 -5.84392 0.68862 4.20211 -0.02066 0 0 2.70326 -2.79978 -0 -0 -2.26229 -0.33427 0 0 0 0 0 0.02342 0 0 0 -0.21238 0 1.8394 -0.31484 0.45401 -1.87732
VAL_104 -6.05224 0.4437 4.61799 -0.31187 0.20934 0.07103 2.90711 -2.76517 -0 -0 -2.47935 -0.10337 0 0 0 0 0 -0.06848 0.02916 0.07282 0 -0.32338 0 1.9342 -0.20219 0.26941 -1.75126
LEU_105 -10.7424 1.21011 3.25426 -0.53428 0.27481 0.11546 2.87238 -3.26325 -0.0001 -0.0004 -2.47052 0.13541 0 0 0 0 0 0.07932 0.4852 3.36376 0 -0.25168 0 0.18072 -0.18755 0.41126 -5.06751
LEU_106 -8.97887 1.32439 4.9886 -0.51406 0.44989 0.12047 3.16327 -3.45291 -0 -0 -1.9876 0.2752 0 0 0 0 0 0.06987 0.03474 0.40033 0 -0.26709 0 0.18072 -0.26646 0.70898 -3.75053
GLN_107 -6.58563 0.37152 6.52126 -0.2434 0.02185 0.18032 3.34678 -3.2419 -0.0067 -0.08016 -3.35009 -0.39456 0 0 0 -0.84326 0 -0.02133 0.04277 0 2.89907 -0.08777 0 -0.18838 -0.24486 0.53467 -1.36979
LEU_108 -6.91479 0.78305 4.14093 -0.4752 0.24701 0.10608 2.24898 -2.60079 -0 -0 -1.55658 0.24412 0 0 0 0 0 0.11424 0.07875 0.35004 0 -0.27464 0 0.18072 -0.27568 0.35118 -3.25259
GLY_109 -4.04399 0.33791 4.38224 -5e-05 0 0 1.79228 -2.35401 -0 -0 -2.19732 -0.40088 0 0 0 0 0 -0.09559 0 0 0 0.07742 0 0.83697 0.47833 0.30205 -0.88466
GLY_110 -3.37177 0.13666 3.60395 -4e-05 0 0 1.57294 -1.94604 -0.01973 -0.08474 -2.03993 -0.39539 0 0 -0.23209 0 0 -0.0669 0 0 0 0.40965 0 0.83697 1.0995 0.20702 -0.28995
ILE_111 -6.60678 0.84159 2.24345 -0.61773 0.58287 0.14878 1.58246 -1.99339 -0 -0 -1.43298 -0.08115 0 0 0 0 0 -0.04774 0.51076 3.29109 0 -0.45449 0 0.73287 0.45811 0.43081 -0.41147
GLY_112 -4.3337 0.2368 3.97312 -0.00084 0 0 1.84021 -2.25067 -7e-05 -0.00064 -2.24285 -0.20435 0 0 0 0 0 -0.02966 0 0 0 -1.53839 0 0.83697 0.29698 0.69464 -2.72247
PHE_113 -9.37681 1.07314 3.54606 -0.72498 0.10622 0.40529 2.40965 -2.75639 -0 -0 -1.7873 0.26396 0 0 -0.64554 0 0 0.34215 0.02773 0 2.41535 -0.00497 0 1.0402 0.59382 0.88685 -2.18556
VAL_114 -8.47848 0.81499 3.16639 -0.30538 0.219 0.07068 2.45824 -2.69309 -0 -0 -2.48048 -0.37425 0 0 -0.89485 0 0 -0.00441 0.08799 0.32076 0 -0.31289 0 1.9342 0.24774 1.09999 -5.12387
VAL_115 -8.50254 1.31671 3.91141 -0.32567 0.42096 0.07492 2.79957 -3.02145 -0 -0 -1.94496 -0.11823 0 0 -0.9523 0 0 -0.02956 0 0.06454 0 -0.23757 0 1.9342 -0.07105 1.20964 -3.47138
ILE_116 -7.20574 0.96921 4.04582 -0.69233 0.43639 0.2467 2.68913 -2.84613 -0 -0 -1.97976 0.28988 0 0 0 0 0 -0.02409 0.09863 1.04655 0 -0.10081 0 0.73287 -0.11371 1.09682 -1.31056
ALA_117 -6.0532 0.68044 3.76296 -0.02201 0 0 2.96605 -2.90066 -0 -0 -1.95054 -0.36091 0 0 0 0 0 0.00072 0 0 0 -0.23182 0 1.8394 -0.28291 0.59403 -1.95844
PHE_118 -10.9884 1.32977 3.51355 -0.81572 0.05003 0.28536 3.02501 -3.16311 -0 -0 -2.95245 -0.05999 0 0 0 0 0 0.01859 0.21027 0 2.00646 -0.38281 0 1.0402 -0.21726 0.27764 -6.82288
LEU_119 -7.65952 0.68628 3.99703 -0.6956 0.24364 0.26453 2.70299 -2.7472 -0 -0 -2.16585 0.10556 0 0 0 0 0 0.03758 0.02178 0.93042 0 -0.24037 0 0.18072 -0.1171 0.30179 -4.15332
ALA_120 -5.21131 0.28437 4.65695 -0.02269 0 0 3.11651 -2.77931 -0 -0 -2.51321 -0.36645 0 0 0 0 0 -0.00744 0 0 0 -0.30318 0 1.8394 -0.38003 0.28659 -1.3998
TRP_121 -9.74011 1.10441 5.48776 -0.64128 0.10659 0.37115 3.05807 -3.62219 -0.03309 -0.16771 -2.50402 -0.39542 0 0 0 0 0 0.0948 0.05595 0 2.87043 -0.04132 0 1.6906 -0.41055 0.55838 -2.15757
ARG_122 -8.27921 0.84481 6.79346 -0.73914 0.14892 0.4692 3.0738 -3.33161 -0 -0 -1.51108 0.33583 0 0 0 0 0 0.11815 0.02615 2.58098 0 -0.01073 0 -1.2888 -0.07616 0.66645 -0.17898
LEU_123 -5.78397 0.39537 2.93491 -0.51216 0.19212 0.13245 1.35632 -1.84836 -0 -0 -1.45729 0.2464 0 0 0 0 0 -0.04717 0.02443 0.30108 0 -0.2769 0 0.18072 -0.02506 0.62925 -3.55787
PHE_124 -4.13376 0.45541 2.36644 -0.69057 0.078 0.44156 1.41816 -1.56009 -0 -0 -0.89137 0.14485 0 0 0 0 0 0.05156 0.16301 0 2.17473 -0.44186 0 1.0402 0.60576 0.74758 1.96961
ASN_125 -2.62104 0.5485 2.17095 -0.36365 0.09985 0.71921 0.50949 -1.12741 -0 -0 0.24537 -1.49263 0 0 0 0 0 -0.04558 0.04971 0 1.93897 -0.66896 0 -0.93687 0.84046 0.63395 0.50031
PHE_126 -6.10959 0.53045 4.73789 -0.97763 0.17237 0.46189 2.00581 -2.43097 -0.02244 -0.12713 -0.46751 -0.73291 0 0 0 0 0 -0.02196 0.01565 0 2.09293 -0.25997 0 1.0402 0.69395 1.25488 1.85591
HIS_D_127 -8.72237 1.40572 6.12364 -0.43816 0.01021 0.46277 2.39529 -3.36945 -0.01792 -0.13214 -0.90833 -0.28524 0 0 0 0 0 0.4561 0.03204 0 3.02271 -0.10475 0 -0.45461 0.32138 1.61556 1.41247
LYS_128 -4.20288 0.36349 4.08207 -0.43718 0.08109 0.24311 1.27304 -1.66514 -0.01968 -0.12445 -0.76422 0.09252 0 0 0 0 0 -0.13321 0.06491 1.37205 0 -0.02913 0 -1.5107 -0.40594 0.7594 -0.96084
LYS_129 -3.30462 0.47762 3.17264 -0.48789 0.1181 0.37879 1.36938 -1.30039 -0 -0 -0.82996 -0.12723 0 0 0 0 0 -0.03047 0.01345 2.39548 0 0.24993 0 -1.5107 0.11998 0.22441 0.92851
GLU_130 -3.94941 0.3363 4.41642 -0.45808 0.06131 0.70526 2.32365 -1.90178 -0 -0 -1.58186 -1.39408 0 0 -1.09294 0 0 0.02394 0.03913 0 4.73164 0.0137 0 -2.7348 0.34089 0.3146 0.19389
GLN_131 -2.36211 0.20146 2.7588 -0.37965 0.08089 0.25999 0.93507 -1.14877 -0.05011 -0.32084 -1.31529 -0.27174 0 0 -1.09294 0 0 0.44447 0.04549 0 2.81396 0.05447 0 -0.18838 -0.06074 0.4781 0.88213
TYR_132 -8.97293 1.04841 3.6678 -0.50818 0.01101 0.20291 1.5628 -2.28763 -0.02937 -0.16202 -2.30937 -0.15191 0 0 0 0 0 -0.02698 0.07527 0 2.00063 -0.25483 0.36375 1.2797 -0.21798 1.28581 -3.42312
SER_133 -3.8161 0.19647 4.46264 -0.01783 0 0.02957 2.49264 -1.95194 -0.01494 -0.10823 -3.27682 -0.95337 0 0 -0.96037 0 0 -0.03017 0.02955 1.14944 0 -0.52077 0.65824 -0.77834 0.16239 1.22956 -2.01837
PHE_134 -3.67629 0.33402 2.28292 -0.56827 0.03358 0.26828 1.34014 -1.31044 -0 -0 -1.59049 -0.09961 0 0 -0.09276 0 0 0.11958 0.00369 0 2.05301 0.5457 0 1.0402 5.7779 0.39036 6.85153
TYR_135 -7.10961 1.20946 3.76338 -0.74892 0.11643 0.44776 2.03871 -2.35221 -0 -3e-05 -0.52584 -0.18106 0 0 0 0 0 0.06263 0.25274 0 2.1912 -0.05893 0.00249 1.2797 5.27927 0.58291 6.25008
GLU_136 -6.1896 0.36726 5.94231 -0.20275 0.04399 0.29545 3.32959 -2.72615 -0.02962 -0.1951 -2.39602 -0.57867 0 0 -0.86761 0 0 0.02903 0.08878 0 3.42476 -0.36702 0 -2.7348 -0.54056 0.71518 -2.59155
LYS_137 -6.87041 0.81004 5.12974 -0.31449 0.04363 0.15444 1.7754 -2.52682 -0.00341 -0.06501 -1.36283 -0.10788 0 0 0 0 0 0.01268 0.01464 1.93033 0 -0.13204 0 -1.5107 -0.24618 0.60475 -2.66413
LEU_138 -6.3206 0.5793 3.71825 -0.49145 0.18848 0.12503 2.00634 -2.31575 -0 -0 -1.08252 0.22417 0 0 0 0 0 0.01839 0.38854 0.29917 0 -0.29163 0 0.18072 -0.0932 0.55475 -2.312
MET_139 -10.4052 0.78839 5.14929 -0.35234 0.07481 0.10819 2.92448 -2.84522 -0 -0 -2.29927 -0.0403 0 0 0 0 0 -0.05936 0.137 1.75757 0 -0.06212 0 0.60916 -0.27036 0.46883 -4.31638
LEU_140 -9.26453 1.77877 4.11864 -0.53618 0.30622 0.12192 2.86522 -2.98385 -0 -0 -1.84656 0.27032 0 0 0 0 0 0.03163 0.07825 0.41567 0 -0.26303 0 0.18072 -0.2099 0.65467 -4.28204
GLN_141 -7.71828 0.46885 7.94881 -0.42337 0.14226 0.28477 2.67583 -3.86239 -0 -0 -3.12646 -0.57316 0 0 -0.63037 0 0 0.00385 0.11693 0 3.24082 0.13251 0 -0.18838 -0.01964 0.6977 -0.82972
SER_142 -4.20855 0.5396 4.28362 -0.02747 0 0.0648 1.6747 -2.20656 -0 -0 -1.53667 -0.60845 0 0 0 0 0 -0.02041 0.01862 0.68408 0 0.33524 0.61335 -0.77834 0.30933 0.47197 -0.39114
GLU_143 -6.56673 0.34603 7.94141 -0.32581 0.08492 0.35975 4.42867 -3.5275 -0.01122 -0.07398 -6.29605 -0.61772 0 0 -2.4927 0 0 -0.05684 0.06958 0 3.97943 -0.21712 0 -2.7348 -0.04121 0.41115 -5.34074
ARG_144 -6.85951 0.3743 7.36431 -0.72082 0.11066 0.45623 3.18607 -3.27091 -4e-05 -0.00134 -3.40945 0.07626 0 0 -0.42849 -0.57506 0 -0.04783 0.12218 2.63252 0 -0.03747 0 -1.2888 -0.53426 0.51724 -2.33421
GLY_145 -2.61257 0.1779 3.54576 -4e-05 0 0 1.2362 -1.65002 -0.00125 -0.00508 -1.98735 -0.37379 0 0 0 0 0 -0.0655 0 0 0 -1.17935 0 0.83697 -0.71442 0.66411 -2.12843
GLY_146 -2.55168 0.12902 3.10085 -0.0003 0 0 1.05829 -1.48157 -0 -0 -1.44032 -0.20507 0 0 -0.63037 0 0 -0.12257 0 0 0 -0.27985 0 0.83697 -0.32426 0.54989 -1.36097
SER_147 -2.1561 0.27173 2.31347 -0.02843 0.00022 0.04514 0.29365 -1.01542 -0 -0 0.22473 -1.1757 0 0 0 0 0 -0.02946 0.01009 0.51523 0 -0.01269 0.60576 -0.77834 0.13308 0.2738 -0.50922
LYS_148 -3.07596 0.14383 2.83212 -0.43844 0.09322 0.22623 0.68968 -1.29002 -0 -0 0.47609 -0.09765 0 0 0 0 0 0.0356 0.00276 1.7552 0 0.01725 0 -1.5107 -0.0053 0.21025 0.06416
LEU_149 -5.39616 0.57702 2.58498 -0.74372 0.39318 0.30979 0.96006 -1.54534 -0 -0 -1.07504 0.12914 0 0 0 0 0 -0.02749 0.45712 1.37505 0 -0.04881 0 0.18072 -0.25084 0.41169 -1.70866
GLY_150 -1.78562 0.24439 2.03343 -0.00025 0 0 0.57017 -1.02626 -0 -0 0.41107 -0.30377 0 0 0 0 0 -0.10789 0 0 0 1.09644 0 0.83697 0.08955 0.38844 2.44667
ASN_151 -2.70416 0.27865 3.22608 -0.19536 0.03798 0.32874 1.6302 -1.55466 -0 -0 -1.315 -1.00335 0 0 0 0 0 -0.0874 0.02203 0 1.82596 -1.00215 0 -0.93687 -0.14973 0.40823 -1.19082
THR_152 -5.78656 0.53804 4.09464 -0.17298 0.05787 0.0991 2.53429 -2.33005 -0.00341 -0.06501 -1.60392 -0.38487 0 0 0 0 0 -0.02906 0.00174 1.60697 0 0.23265 2.34409 -1.0874 -0.52853 0.40895 -0.07344
SER_153 -4.01993 0.44089 3.51422 -0.0285 0 0.04455 1.27637 -1.87327 -0 -0 -0.32631 -1.06996 0 0 0 0 0 -0.05552 0.00185 0.19964 0 -0.02652 0.60608 -0.77834 -0.4121 0.26349 -2.24337
GLU_154 -4.65439 0.42502 4.95159 -0.59722 0.10229 1.07602 2.58799 -2.36141 -0 -0 -1.94835 -0.66271 0 0 0 0 0 0.00264 0.00485 0 3.30477 -0.17959 0 -2.7348 -0.37925 0.29366 -0.76888
MET_155 -8.20647 0.48688 5.0289 -0.80214 0.28306 0.21823 2.39213 -2.8182 -0 -0 -2.40319 -0.09915 0 0 0 0 0 0.39131 0.27021 0.9131 0 -0.18375 0 0.60916 -0.19275 0.53791 -3.57476
ILE_156 -9.19405 1.28942 3.89276 -0.54019 0.36528 0.11237 2.75363 -3.00751 -0 -0 -1.76469 -0.13576 0 0 0 0 0 0.09994 0.01792 0.60837 0 -0.45892 0 0.73287 -0.15906 1.27946 -4.10816
LEU_157 -6.72843 0.5544 4.87178 -0.47983 0.28175 0.1121 2.87835 -2.93873 -0.00684 -0.03739 -2.26049 0.21811 0 0 0 0 0 0.06108 0.02066 0.31791 0 -0.27582 0 0.18072 -0.1745 1.15395 -2.25123
VAL_158 -6.65549 0.586 4.55786 -0.30724 0.20088 0.07021 2.59602 -2.74112 -0.01263 -0.07744 -2.42861 -0.08421 0 0 0 0 0 -0.01928 0.01854 0.04956 0 -0.27345 0 1.9342 -0.20439 0.39694 -2.39364
SER_159 -6.1389 0.17885 6.21309 -0.03118 0.00078 0.01992 3.39253 -3.02001 -0 -0 -3.45243 0.0992 0 0 0 -0.57506 0 0.00798 0.07988 0.55987 0 0.34591 1.86811 -0.77834 0.08027 0.29843 -0.85109
ILE_160 -6.52053 0.87124 3.51328 -0.72367 0.42538 0.28103 2.37946 -2.43867 -0 -0 -2.41795 0.39695 0 0 0 0 0 -0.04919 0.17416 1.2279 0 -0.3098 0 0.73287 0.09556 0.65549 -1.70647
ILE_161 -5.85047 0.45827 4.71714 -0.49545 0.30015 0.09977 2.56331 -2.59763 -0 -0 -2.0481 0.00618 0 0 0 0 0 -0.03508 0.05358 0.49228 0 -0.46229 0 0.73287 0.02389 0.69924 -1.34235
PHE_162 -7.93096 0.90168 3.30131 -0.97283 0.08132 0.29957 2.3205 -2.56839 -0.00684 -0.03739 -2.43935 -0.04684 0 0 0 0 0 0.00834 0.04318 0 1.72232 -0.53937 0 1.0402 0.1845 0.41357 -4.22548
LEU_163 -8.07696 0.70433 5.2614 -0.47981 0.2135 0.11589 2.63735 -3.16665 -0.0279 -0.171 -1.98942 0.2209 0 0 0 0 0 -0.03544 0.02871 0.35178 0 -0.27591 0 0.18072 -0.01137 0.6126 -3.90727
PHE_164 -5.89601 0.45337 5.3977 -0.807 0.03918 0.23524 2.63732 -2.74675 -0.0142 -0.14478 -2.65416 -0.07726 0 0 0 0 0 0.00052 3e-05 0 1.79247 -0.52659 0 1.0402 -0.06427 0.50409 -0.83091
ILE_165 -6.96605 0.5624 5.15966 -0.50065 0.36657 0.09967 3.11056 -2.96765 -0 -0 -3.27333 0.06184 0 0 0 0 0 -0.04432 0.02994 0.54482 0 -0.44339 0 0.73287 0.09554 0.37832 -3.05319
VAL_166 -8.36435 0.88868 3.60562 -0.32027 0.30533 0.074 3.1812 -2.85921 -0 -0 -2.85422 -0.29902 0 0 0 0 0 -0.06684 0.00434 0.14229 0 -0.24574 0 1.9342 -0.09116 0.52488 -4.44027
GLU_167 -7.95891 0.96768 7.78326 -0.20687 0.02023 0.27815 3.11154 -3.57936 -0.02497 -0.24309 -5.09116 -0.55431 0 0 -0.69956 -1.6787 0 -0.01494 0.00923 0 3.00553 -0.22554 0 -2.7348 -0.36573 0.49667 -7.70564
LEU_168 -6.82994 0.818 3.19921 -0.52163 0.25826 0.14073 2.37253 -2.42342 -0.01527 -0.09356 -1.92255 0.2176 0 0 0 0 0 -0.05211 0.18258 0.39143 0 -0.27813 0 0.18072 -0.19606 1.00257 -3.56904
ILE_169 -7.09388 0.86266 3.12513 -0.61423 0.50779 0.14175 2.38969 -2.47292 -0.01554 -0.10675 -2.47373 0.10381 0 0 0 0 0 0.00532 0.05535 2.33395 0 -0.54524 0 0.73287 0.12922 1.04537 -1.88937
TYR_170 -7.69822 0.79411 2.46272 -0.67358 0.12592 0.36882 1.70529 -2.21736 -0.0033 -0.04223 0.60054 -0.30696 0 0 0 0 0 4.6984 1e-05 0 2.54593 0.03179 0 1.2797 -0.09133 14.7618 18.3421
GLY_171 -4.68211 0.58357 5.08768 -5e-05 0 0 1.95119 -2.71058 -0.01715 -0.0897 -2.64104 -0.3822 0 0 0 0 0 0.16641 0 0 0 -0.00811 0 0.83697 0.75784 15.0373 13.89
PHE_172 -9.3935 1.39177 3.69359 -0.49969 0.20103 0.20067 3.31219 -3.01835 -0 -0 -1.83831 -0.08846 0 0 0 0 0 -0.00223 0.00568 0 3.6176 -0.32549 0 1.0402 0.86849 1.35392 0.51912
LEU_173 -7.6926 0.84229 4.01493 -0.74051 0.41586 0.32626 2.12098 -2.62279 -0 -0 -1.81903 0.12255 0 0 0 0 0 0.03953 0.07351 0.78816 0 -0.20313 0 0.18072 -0.02134 1.29511 -2.87948
TYR_174 -9.99721 1.42354 4.58477 -0.68505 0.21193 0.36841 2.328 -3.14238 -0.02981 -0.24718 -1.53222 -0.10395 0 0 0 0 0 0.16303 0.04092 0 2.89915 0.06082 0.0012 1.2797 -0.07902 1.05375 -1.40161
GLY_175 -4.5902 0.71613 4.4775 -5e-05 0 0 2.44731 -2.49742 -0 -0 -2.40546 -0.41671 0 0 0 0 0 0.10988 0 0 0 0.54956 0 0.83697 0.14179 0.6569 0.0262
ILE_176 -9.19798 1.18862 5.14168 -0.48312 0.26971 0.09597 3.57706 -3.42337 -0.01715 -0.0897 -1.94949 0.0415 0 0 0 0 0 -0.04253 0.04152 0.52558 0 -0.43594 0 0.73287 0.25248 0.36975 -3.40256
LEU_177 -8.65088 0.98579 4.58175 -0.46616 0.23065 0.10484 3.09906 -2.94194 -0 -0 -2.01298 0.22991 0 0 0 0 0 0.18849 0.0797 0.28038 0 -0.29568 0 0.18072 -0.17299 0.67183 -3.90752
PHE_178 -7.57209 1.17326 3.22617 -1.00091 0.07978 0.36525 2.32134 -2.43611 -0 -0 -1.13697 -0.0414 0 0 0 0 0 -0.01557 0.28523 0 1.77674 -0.51897 0 1.0402 -0.1073 0.62578 -1.93558
TYR_179 -6.94122 0.59759 2.84829 -0.65339 0.05407 0.3361 1.88085 -2.28661 -0 -0 -0.86485 -0.23062 0 0 0 0 0 -0.04026 0.00898 0 2.31804 0.05639 0.00014 1.2797 -0.04425 0.48873 -1.19231
PHE_180 -4.38609 0.51302 2.19622 -0.67826 0.06837 0.41105 1.66128 -1.51176 -0 -0 -1.33431 0.17264 0 0 0 0 0 -0.05301 0.00788 0 2.01822 -0.22386 0 1.0402 -0.18986 0.96332 0.67504
ILE_181 -6.92752 1.27075 2.73493 -0.64623 0.68674 0.14011 2.21031 -1.91606 -0 -0 -2.60979 0.10274 0 0 0 0 0 -0.00104 0.04973 0.98731 0 -0.43916 0 0.73287 -0.1015 1.72283 -2.00296
PRO_182 -4.9629 0.85138 3.05993 -0.20173 0.00437 0.14269 2.13232 -1.59319 -0 -0 -3.32178 0.0422 0 0 0 0 0 0.09173 0.01875 0.30757 0 -0.71411 0 -2.4119 -0.11403 1.37142 -5.2973
GLY_183 -3.18994 0.46171 2.59842 -5e-05 0 0 0.90063 -1.60191 -0 -0 -1.33965 -0.37394 0 0 0 0 0 -0.07639 0 0 0 -0.26774 0 0.83697 1.96281 0.90794 0.81886
PHE_184 -3.09972 0.4338 2.24361 -0.63055 0.03982 0.38134 1.06659 -1.17607 -0 -0 -1.1851 0.22899 0 0 0 0 0 0.01533 0.09914 0 2.10612 -0.19824 0 1.0402 2.5483 0.91349 4.82706
GLU_185 -4.87743 1.03251 3.80054 -0.39797 0.10393 0.68096 2.01318 -1.63767 -0 -0 -2.51401 -0.58663 0 0 0 0 0 0.25208 0.03009 0 3.60933 -0.01033 0 -2.7348 0.31502 1.21745 0.29626
PRO_186 -4.11538 0.85665 2.81043 -0.18322 0.0018 0.12553 1.46069 -1.31549 -0 -0 -0.8613 0.15421 0 0 0 0 0 0.01111 0.01375 0.38249 0 -0.92391 0 -2.4119 -0.30357 1.53164 -2.76648
ALA_187 -3.97613 0.54082 2.18411 -0.02451 6e-05 0 2.07167 -1.6751 -1e-05 -0.00016 -2.06357 -0.36293 0 0 0 0 0 -0.13734 0 0 0 -0.30483 0 1.8394 -0.0116 0.84628 -1.07386
ASN_188 -3.76028 0.53435 3.25268 -0.18865 0.04594 0.28548 1.69999 -1.81027 -0 -0 -0.3839 -0.34885 0 0 0 0 0 -0.10166 0.01178 0 1.54162 0.17231 0 -0.93687 0.13528 0.26221 0.41117
LEU_189 -5.79932 0.70237 2.2223 -0.67375 0.2387 0.17872 1.59627 -1.67578 -0 -0 -0.74973 0.22049 0 0 0 0 0 -0.06712 0.00731 2.91842 0 -0.30432 0 0.18072 -0.16387 0.47762 -0.69098
PHE_190 -6.97677 1.1206 3.07406 -1.01383 0.07619 0.42098 1.63909 -2.20997 -0.01428 -0.14043 0.24516 0.12726 0 0 0 0 0 -0.04487 0.00451 0 2.428 -0.03123 0 1.0402 0.02604 0.58662 0.35733
ALA_191 -2.52113 0.15079 2.26091 -0.02368 0 0 1.20254 -1.39591 -0 -0 0.045 -0.37473 0 0 0 0 0 -0.06038 0 0 0 -0.36297 0 1.8394 -0.13209 0.32228 0.95003
ASP_192 -2.85719 0.55592 4.47156 -0.10496 0.00843 0.32013 2.28775 -2.05877 -1e-05 -0.00016 -2.46214 -1.12646 0 0 -0.82934 0 0 0.5811 0.02041 0 4.48106 -0.54609 0 -2.3716 0.21191 0.5605 1.14207
HIS_D_193 -6.52892 0.99125 5.15179 -0.62868 0.0867 0.74105 2.51833 -2.80707 -0 -0 -2.14457 -0.76575 0 0 -1.4843 0 0 -0.06074 0.00931 0 4.07888 -0.42309 0 -0.45461 0.59875 0.79607 -0.32561
ALA_194 -1.80538 0.14032 1.99837 -0.0222 0 0 0.55366 -0.98983 -0 -0 -0.3939 -0.39243 0 0 -0.49317 0 0 0.02357 0 0 0 -0.35993 0 1.8394 -0.2914 0.47015 0.27723
LYS_195 -2.50489 0.19565 2.48937 -0.48087 0.11687 0.28366 0.48058 -1.27132 -0 -0 -0.20318 -0.15601 0 0 0 0 0 0.09145 0.02742 1.78942 0 0.05648 0 -1.5107 -0.38265 0.32428 -0.65443
VAL_196 -3.42203 0.44069 0.91335 -0.28402 0.2249 0.06105 0.57885 -1.03227 -2e-05 -0.00071 -0.28318 0.23417 0 0 0 0 0 -0.05238 0.06547 0.09945 0 -0.29292 0 1.9342 -0.3346 0.5714 -0.5786
SER_197 -3.95767 0.17901 3.06871 -0.03025 0 0.05121 1.99239 -1.64125 -0 -0 -1.19709 -1.02625 0 0 -2.00264 0 0 -0.03315 0.01016 1.04443 0 -0.03224 0.60053 -0.77834 -0.53356 0.51279 -3.7732
THR_198 -2.13163 0.08287 1.95984 -0.12323 0.08055 0.08189 0.73495 -1.00329 -2e-05 -0.00071 0.18114 -1.00922 0 0 0 0 0 -0.03685 0.00165 0.04963 0 -0.46381 2.26773 -1.0874 -0.3591 0.28807 -0.48693
GLN_199 -3.22999 0.06502 3.37228 -0.64833 0.10575 0.67224 0.96494 -1.49351 -0 -0 -1.27107 -0.87235 0 0 -0.8545 0 0 -0.00259 0.00648 0 2.65458 -0.07504 0 -0.18838 0.47641 0.2273 -0.09077
LEU_200 -6.15351 0.6439 1.22078 -0.50668 0.29972 0.12822 0.48955 -1.46973 -0 -0 0.45919 0.07576 0 0 0 0 0 -0.01792 0.14044 1.14 0 -0.25457 0 0.18072 0.58846 0.47949 -2.55619
LYS_201 -5.23764 0.33654 4.36064 -0.30398 0.05903 0.15714 1.27973 -2.06024 -0.01071 -0.04989 -0.68483 -0.16234 0 0 0 0 0 0.10618 0.06848 1.69814 0 -0.02168 0 -1.5107 0.67301 0.89304 -0.41007
ALA_202 -3.48895 0.45 0.80981 -0.0242 0.0002 0 0.9086 -1.15889 -0.01314 -0.06519 0.46732 -0.37954 0 0 0 0 0 -0.0484 0 0 0 -0.34 0 1.8394 0.29056 0.80313 0.0507
LEU_203 -8.81834 1.50949 1.79206 -0.58304 0.45229 0.19409 1.25381 -2.34938 -0 -0 -0.41729 0.09618 0 0 0 0 0 -0.038 0.05506 0.26303 0 0.01846 0 0.18072 -0.52309 0.83913 -6.07483
VAL_204 -6.61621 0.59769 2.85098 -0.29402 0.22805 0.07332 1.85453 -2.36974 -0.02792 -0.15438 -1.18108 -0.59526 0 0 0 0 0 -0.03323 0.02339 0.12015 0 -0.19898 0 1.9342 -0.00536 0.77199 -3.02186
VAL_205 -5.1758 0.50811 1.47569 -0.38215 0.29319 0.09751 0.86079 -1.48845 -0 -0 -0.00524 -0.28765 0 0 0 0 0 -0.06131 0.01017 0.92572 0 0.49648 0 1.9342 0.06265 0.36443 -0.37168
ASP_206 -2.44369 0.28633 1.80094 -0.12337 0.0172 0.38368 0.43346 -1.11606 -0 -0 -0.18159 -0.31038 0 0 0 0 0 -0.06276 0.02566 0 2.46896 -0.30395 0 -2.3716 -0.49307 0.31239 -1.67785
SER_207 -4.71152 0.53746 4.94565 -0.02156 0 0.03667 2.93419 -2.42298 -0.0172 -0.10449 -3.25117 -1.08757 0 0 0 0 0 0.03843 0.02131 2.13586 0 -0.26663 0.60734 -0.77834 -0.18208 0.5725 -1.01413
ASN_208 -3.21404 0.3787 3.14165 -0.18519 0.04389 0.28199 1.49347 -1.61159 -0 -0 -0.88887 -0.35631 0 0 0 0 0 -0.08249 0.00047 0 1.5483 0.05821 0 -0.93687 0.17229 0.67936 0.52298
GLN_209 -5.5862 0.53605 4.59554 -0.66612 0.08349 0.69686 1.52248 -2.13594 -0.01146 -0.09722 -0.64528 -0.27173 0 0 -0.76861 0 0 -0.0006 0.02141 0 3.02528 -0.1212 0 -0.18838 -0.26148 0.38035 0.10725
THR_210 -7.01467 1.56904 5.4286 -0.18804 0.11578 0.10025 2.90955 -2.95564 -0.03162 -0.20533 -2.19046 -0.26259 0 0 0 0 0 -0.00864 0.3142 2.01959 0 -0.42919 2.67145 -1.0874 -0.01383 0.61118 1.35223
ILE_211 -4.15321 0.48543 2.69564 -0.50812 0.37333 0.10552 1.27736 -1.65204 -0 -0 0.08953 0.00228 0 0 0 0 0 -0.03217 0.06639 0.74348 0 -0.24694 0 0.73287 0.22727 0.68976 0.89639
ALA_212 -1.55584 0.26937 1.37372 -0.02942 0.02318 0 0.48429 -0.85316 -0 -0 -0.43237 -0.48485 0 0 0 0 0 -0.01414 0 0 0 0.3688 0 1.8394 0.33975 0.45591 1.78465
ALA_213 -3.06704 0.79354 1.53441 -0.0169 0 0 0.90154 -1.38515 -0 -0 0.25717 -0.25391 0 0 0 0 0 0.03095 0 0 0 0.62539 0 1.8394 1.87542 1.75385 4.88868
PHE_214 -5.38647 0.97663 4.20287 -0.98723 0.18179 0.53082 2.68223 -2.32971 -0 -0 -1.7831 -0.81901 0 0 0 0 0 0.14575 0.00562 0 3.38734 -0.14868 0 1.0402 1.31406 1.93607 4.94915
ASN_215 -4.1795 0.77449 3.25658 -0.19743 0.13033 0.34357 1.36501 -1.89696 -0 -0 -0.53126 -0.92518 0 0 -0.76861 0 0 0.0009 0.06193 0 1.81907 -0.994 0 -0.93687 -0.46167 0.92482 -2.21477
ASP_216 -4.61429 0.37641 5.44866 -0.11814 0.0442 0.36964 2.73685 -2.46048 -0.00015 -0.00521 -4.11245 -0.90454 0 0 0 -0.48119 0 0.03126 0.06293 0 2.27623 -0.5203 0 -2.3716 -0.06375 0.70377 -3.60216
ILE_217 -9.56237 1.49574 5.89094 -0.68725 0.60373 0.1608 3.37838 -3.6645 -0.0333 -0.1733 -2.03037 0.16673 0 0 0 0 0 -0.05546 0.0155 0.61762 0 -0.3887 0 0.73287 0.11278 0.7024 -2.71776
ASN_218 -5.76242 0.43823 5.21565 -0.27779 0.03764 0.52607 1.97614 -2.66026 -0.01363 -0.08077 -1.46377 -1.0577 0 0 0 0 0 -0.06228 0.01312 0 3.59021 0.108 0 -0.93687 -0.08652 0.64288 0.14594
LYS_219 -5.42509 0.43805 6.68006 -0.32042 0.04283 0.1493 2.60802 -2.93134 -0.00921 -0.12259 -3.10542 0.0055 0 0 0 -0.48119 0 -0.00697 0.41137 1.89353 0 -0.02347 0 -1.5107 -0.02979 0.36296 -1.37458
ALA_220 -4.78239 0.37527 3.55665 -0.02162 0 0 2.47258 -2.46366 -0 -0 -2.46096 -0.37 0 0 0 0 0 0.04428 0 0 0 -0.1715 0 1.8394 -0.1273 0.28538 -1.82387
PHE_221 -9.6263 1.01219 5.03402 -1.0483 0.09834 0.40092 3.16277 -3.31653 -0.01249 -0.05191 -3.1767 -0.04332 0 0 0 0 0 0.02059 0.51485 0 1.88026 -0.39683 0 1.0402 -0.1012 0.34761 -4.26183
GLN_222 -6.46576 0.63787 5.67153 -0.27565 0.06869 0.25145 2.35367 -2.92819 -0.0227 -0.19815 -2.18229 -0.5084 0 0 0 0 0 0.06398 0.46789 0 2.74418 -0.01803 0 -0.18838 -0.02771 0.4822 -0.07381
ALA_223 -5.11252 0.37423 4.35983 -0.02042 0 0 2.56031 -2.70483 -0 -0 -1.82738 -0.32829 0 0 0 0 0 -0.03334 0 0 0 0.11878 0 1.8394 0.0357 0.35952 -0.379
GLY_224 -4.63424 0.2138 4.64619 -5e-05 0 0 2.54281 -2.52818 -0 -0 -2.80809 -0.40664 0 0 0 0 0 -0.05403 0 0 0 0.15428 0 0.83697 0.70077 0.21806 -1.11835
PHE_225 -8.15513 0.85129 4.53125 -0.8405 0.04533 0.28377 2.66502 -2.91906 -0.00026 -0.00577 -3.11242 -0.02696 0 0 0 0 0 0.07026 0.00518 0 2.202 -0.31117 0 1.0402 0.54551 0.38569 -2.74576
PHE_226 -9.53679 0.79014 4.88126 -0.86588 0.05408 0.31563 3.15687 -3.32959 -0.01249 -0.05191 -2.54519 -0.02794 0 0 0 0 0 -0.02288 0.26289 0 1.90334 -0.41126 0 1.0402 -0.03292 0.49238 -3.94005
HIS_227 -7.10513 0.45001 6.71821 -0.38254 0.01718 0.46197 3.02132 -3.51094 -0.00019 -0.00413 -2.66927 -0.36943 0 0 0 0 0 0.09948 0.05261 0 2.77125 0.09276 0 -0.45461 -0.10998 0.33508 -0.58637
SER_228 -6.09892 0.33277 6.96169 -0.02947 0 0.0673 4.17963 -3.38217 -0.0033 -0.04223 -3.72809 -0.61378 0 0 -0.69956 -0.77475 0 0.01795 0.00123 0.67828 0 0.34296 0.74739 -0.77834 -0.00681 0.33942 -2.4888
LEU_229 -9.16673 1.1763 5.16891 -0.5261 0.2841 0.11653 3.12715 -3.3883 -0.01409 -0.0999 -3.26122 0.25706 0 0 0 0 0 -0.04136 0.01876 0.3966 0 -0.26056 0 0.18072 -0.02719 0.76376 -5.29554
SER_230 -6.98244 0.77381 6.6001 -0.02291 0 0.02301 3.87651 -3.53933 -0.00066 -0.01853 -3.22059 -0.35189 0 0 -0.64537 0 0 0.02086 0.07401 0.49605 0 0.30937 0.65377 -0.77834 -0.13502 0.96504 -1.90255
ALA_231 -6.22279 0.47928 3.75228 -0.01974 0 0 2.1535 -2.7927 -0 -0 -1.78492 -0.33325 0 0 0 0 0 0.01 0 0 0 0.10657 0 1.8394 0.1277 0.73211 -1.95257
VAL_232 -8.14956 1.18765 3.58349 -0.37653 0.41229 0.09145 2.11316 -2.834 -0 -0 -1.25075 -0.19836 0 0 0 0 0 -0.04596 5e-05 0.84631 0 0.03748 0 1.9342 0.0338 0.82723 -1.78804
ASN_233 -7.56376 1.14282 6.54285 -0.19393 0.0232 0.2956 2.73726 -3.54801 -0.00742 -0.10424 -1.87424 -0.55036 0 0 0 -0.83543 0 -0.06645 0.00234 0 2.35112 -0.61376 0 -0.93687 -0.43931 0.70207 -2.93653
ASN_234 -8.57597 0.65775 6.84125 -0.19019 0.06787 0.33444 3.07467 -3.9443 -0.01317 -0.14305 0.31968 -0.99307 0 0 0 0 0 0.12301 0.02194 0 1.97329 -1.03286 0 -0.93687 -0.77417 0.45532 -2.73446
ALA_235 -6.05619 1.99074 3.31622 -0.02646 0.00112 0 2.20995 -2.60387 -0.01409 -0.10004 -0.51387 -0.35745 0 0 0 0 0 -0.02037 0 0 0 -0.15186 0 1.8394 -0.564 1.08944 0.03867
GLY_236 -3.34273 0.28476 2.39022 -5e-05 0 0 0.75495 -1.47557 -0.00225 -0.00649 0.00216 -0.42728 0 0 0 0 0 -0.14914 0 0 0 -1.33874 0 0.83697 -0.61958 0.89105 -2.20172
ILE_237 -6.94375 0.88143 1.15993 -0.48029 0.38772 0.10341 1.41223 -1.84679 -0.00019 -0.00413 -1.09868 0.05267 0 0 -0.64537 0 0 0.03549 0.06504 0.34834 0 -0.69973 0 0.73287 -0.71991 0.25533 -7.00436
ASP_238 -6.61497 0.7742 6.6613 -0.10711 0.00831 0.31596 2.87553 -3.12935 -0.00196 -0.00535 -3.9769 -1.16965 0 0 -1.40939 0 0 0.08352 0.00648 0 2.41992 -0.1513 0 -2.3716 -0.15866 0.39456 -5.55645
LEU_239 -6.06371 0.51263 1.57637 -0.50372 0.29123 0.14797 1.08166 -1.61824 -0 -0 -2.05785 0.02757 0 0 -0.83661 0 0 -0.05572 0.00119 0.28893 0 0.028 0 0.18072 -0.09281 0.47535 -6.61705
ILE_240 -5.34923 0.79845 3.92381 -0.51925 0.35631 0.1017 1.15836 -2.08586 -0 -0 0.24505 0.0573 0 0 0 0 0 0.01187 0.33417 0.25229 0 0.26688 0 0.73287 0.56107 0.63761 1.48339
GLY_241 -2.19618 0.44059 2.0947 -0.00014 0 0 1.07686 -1.12667 -0.00418 -0.04493 0.08356 -0.17472 0 0 0 0 0 0.16816 0 0 0 -0.35403 0 0.83697 1.29763 0.92435 3.02197
GLY_242 -1.91806 0.4659 1.35756 -4e-05 0 0 0.04469 -0.87372 -0.01548 -0.13615 0.35898 -0.38976 0 0 0 0 0 -0.22969 0 0 0 0.26395 0 0.83697 0.85442 0.93565 1.55521
SER_243 -3.17161 0.35099 3.03512 -0.03224 0.03208 0.03309 1.46035 -1.48949 -0 -0 -0.97649 0.00685 0 0 0 0 0 6.14416 0.00119 0.6666 0 0.26389 0.60475 -0.77834 0.82472 13.5932 20.5688
SER_244 -4.76164 0.79853 4.86469 -0.04154 0.03247 0.08337 2.55016 -2.42624 -0.01245 -0.12414 -2.84 -0.27222 0 0 -0.59371 0 0 -0.01108 0.00249 0.91233 0 0.07981 0.64048 -0.77834 1.60415 13.8212 13.5283
PHE_245 -10.1616 1.1884 4.66567 -0.60722 0.04622 0.38658 2.44654 -3.12586 -0.00418 -0.04493 -2.31306 -0.32485 0 0 -0.57278 0 0 0.0231 0.07771 0 2.01767 0.01004 0 1.0402 1.28928 1.03553 -2.92756
VAL_246 -7.41305 1.34988 3.85587 -0.32535 0.26864 0.07533 1.60362 -2.65935 -0.00698 -0.06943 -1.32758 -0.26884 0 0 0 0 0 -0.05614 4e-05 0.16941 0 -0.23241 0 1.9342 5.95318 1.56901 4.42005
PRO_247 -3.806 0.97921 1.28212 -0.08451 2e-05 0.05023 0.49046 -0.74141 -0 -0 -0.27472 0.57169 0 0 0 0 0 -0.15477 0.02131 0.44225 0 -0.62631 0 -2.4119 5.747 1.73757 3.22222
TYR_248 -5.58831 0.66477 1.98839 -0.68597 0.06113 0.42045 0.93994 -1.48744 -0.02522 -0.16427 -0.60658 -0.227 0 0 0 0 0 0.05206 0.05319 0 1.83225 -0.35823 0.00246 1.2797 1.4357 0.75256 0.33956
ARG_249 -9.9782 0.84405 8.45343 -0.67442 0.15925 0.37526 3.21133 -3.94775 -0.04937 -0.32833 -0.91062 0.22728 0 0 -1.08006 -0.37086 0 0.29575 0.4497 1.79539 0 -0.05221 0 -1.2888 2.25422 0.79347 0.17853
ASN_250 -1.47227 0.105 1.72892 -0.19047 0.05958 0.29174 0.50987 -0.84015 -0.0076 -0.08689 0.41113 -0.28025 0 0 0 0 0 -0.00518 0.01439 0 1.4519 0.17608 0 -0.93687 0.84027 0.80302 2.57223
GLY_251 -2.14003 0.22312 1.8551 -7e-05 0 0 0.81603 -1.13474 -0 -0 -1.22336 -0.39792 0 0 0 0 0 0.06884 0 0 0 0.362 0 0.83697 0.04286 0.22355 -0.46764
LEU_252 -7.33206 1.3143 3.37062 -0.58102 0.34548 0.1041 1.44765 -2.48868 -0 -0 -0.64111 0.31871 0 0 0 0 0 0.22776 0.13135 1.44077 0 -0.31817 0 0.18072 -0.09925 0.91086 -1.66798
GLY_253 -4.35807 0.46443 4.01317 -0.00018 0 0 1.96315 -2.2278 -0.01363 -0.05247 -2.58065 -0.17868 0 0 0 0 0 -0.02229 0 0 0 -0.06701 0 0.83697 0.01606 1.02136 -1.18564
ILE_254 -6.45255 0.54752 2.68627 -0.52031 0.39926 0.1101 2.23735 -2.1162 -0 -0 -1.51713 -0.12236 0 0 0 0 0 -0.03334 0.01525 1.01867 0 -0.09897 0 0.73287 0.07002 0.52647 -2.51707
ILE_255 -8.92316 1.63928 2.70877 -0.76327 0.41827 0.29954 1.71059 -2.31418 -0 -0 -1.27321 0.24061 0 0 0 0 0 -0.17706 0.19657 0.74942 0 0.37288 0 0.73287 0.04551 1.01294 -3.32363
ILE_256 -9.15474 2.03702 4.57363 -0.52989 0.47198 0.1043 3.65465 -3.02311 -0 -0 -2.39874 -0.02775 0 0 0 0 0 0.18182 0.06452 0.53222 0 -0.50654 0 0.73287 0.20575 1.8385 -1.24352
GLN_257 -7.31656 0.3621 5.49428 -0.268 0.02315 0.21512 2.30194 -2.7592 -0.02761 -0.11608 -1.86565 -0.45534 0 0 0 0 0 -0.03542 0.01841 0 3.40644 -0.20725 0 -0.18838 -0.08089 1.3441 -0.15483
TRP_258 -9.64678 0.89995 4.21422 -0.71995 0.36344 0.38945 2.55333 -2.96884 -0 -0 -1.63892 -0.52877 0 0 0 0 0 0.12344 0.00211 0 3.14119 -0.02649 0 1.6906 -0.25392 0.7677 -1.63825
LEU_259 -8.82712 1.31626 5.39885 -0.63371 0.32801 0.2017 3.04365 -3.27449 -0 -0 -2.26741 -0.1033 0 0 0 0 0 0.00992 0.22214 1.42813 0 -0.30352 0 0.18072 -0.22497 1.09049 -2.41464
THR_260 -7.69327 1.1795 5.53786 -0.19814 0.10519 0.06684 3.42453 -3.17106 -0 -0 -3.04817 -0.09279 0 0 0 -0.37086 0 0.13908 0.00389 0.07218 0 -0.02761 2.30497 -1.0874 -0.05642 0.88357 -2.02812
ILE_261 -9.14684 1.05024 4.24076 -0.51385 0.45143 0.10655 2.81122 -3.03184 -0 -0 -1.9504 0.04931 0 0 0 0 0 -0.02109 0.09857 0.56804 0 -0.36398 0 0.73287 0.12611 0.75997 -4.03292
SER_262 -5.37331 0.33951 5.38043 -0.02779 0 0.0645 2.70185 -2.69784 -0 -0 -2.0353 -0.66024 0 0 0 0 0 -0.00158 0.01279 0.61104 0 0.36556 0.60019 -0.77834 0.23649 0.47405 -0.78798
GLN_263 -9.96814 0.8092 7.95447 -0.2549 0.02217 0.17489 3.76435 -4.29419 -0.01052 -0.09255 -2.70991 -0.41819 0 0 0 -0.77475 0 0.07235 0.18484 0 2.83661 -0.17575 0 -0.18838 0.03072 0.3936 -2.64407
ILE_264 -9.46919 1.14146 4.32704 -0.49106 0.29751 0.09819 2.9041 -3.33483 -0 -0 -1.80856 0.02259 0 0 0 0 0 -0.03279 0.04252 0.49377 0 -0.43447 0 0.73287 -0.11348 0.61444 -5.00991
ILE_265 -6.15087 0.66898 4.61557 -0.50035 0.32553 0.1012 2.53596 -2.68889 -0 -0 -1.2894 -0.00578 0 0 0 0 0 -0.04508 0.00065 0.54545 0 -0.41976 0 0.73287 0.05209 0.62547 -0.89635
PHE_266 -7.90238 0.96021 3.53892 -0.48497 0.20663 0.18602 2.41308 -2.62736 -0.00281 -0.05523 -1.05975 -0.14514 0 0 0 0 0 0.05604 0.03255 0 3.56625 -0.41039 0 1.0402 0.0567 0.63213 0.00069
GLY_267 -3.94075 0.40336 4.38421 -4e-05 0 0 2.43162 -2.28398 -0 -0 -3.42086 -0.41736 0 0 0 0 0 -0.11696 0 0 0 0.43605 0 0.83697 0.16973 0.53902 -0.97898
GLY_268 -3.80249 0.50693 3.95524 -5e-05 0 0 1.92833 -2.18778 -0.00309 -0.00995 -1.76176 -0.37192 0 0 0 0 0 0.10515 0 0 0 0.20976 0 0.83697 0.13499 0.59478 0.13511
ILE_269 -6.22378 0.83447 3.27791 -0.58526 0.38039 0.09672 1.62036 -2.18057 -0 -0 -0.34259 0.34965 0 0 0 0 0 0.06264 0.08708 0.93103 0 -0.7413 0 0.73287 -0.2384 0.84156 -1.09722
GLY_270 -4.76696 0.45187 3.5347 -0.00019 0 0 2.11228 -1.90649 -0.00719 -0.04704 -1.83351 -0.24477 0 0 0 0 0 0.0306 0 0 0 0.65262 0 0.83697 -0.17657 0.60578 -0.7579
TYR_271 -8.34003 1.28291 4.9658 -0.54306 0.06224 0.26826 3.33893 -2.86684 -0 -0 -1.96186 -0.29798 0 0 -0.23209 0 0 0.16224 0.09259 0 2.95835 -0.04542 0.00723 1.2797 5.82993 1.46562 7.42653
PRO_272 -6.18724 1.01511 3.5369 -0.08032 0 0.04893 1.3351 -1.73279 -0 -0 -0.28406 0.61286 0 0 0 0 0 -0.11488 0.07279 0.56578 0 -0.31821 0 -2.4119 5.55285 1.63109 3.24199
CYS_273 -8.22874 1.24163 4.46609 -0.04636 0 0.0162 2.65068 -2.59349 -0 -0 -2.14306 -0.47205 0 0 0 0 0 0.06729 0.00798 0.37109 0 0.29628 0 3.6196 0.38167 0.74213 0.37693
LEU_274 -7.16613 0.61913 3.52124 -0.46241 0.15253 0.09791 2.28838 -2.44263 -0 -0 -1.90106 0.19797 0 0 0 0 0 0.1808 0.13982 0.37161 0 -0.26281 0 0.18072 0.43142 0.71968 -3.33383
PHE_275 -7.7186 0.71461 5.56879 -0.88034 0.04917 0.23145 2.83209 -2.9363 -0.0041 -0.03708 -2.46552 -0.06359 0 0 0 0 0 0.01784 0.00144 0 1.7797 -0.41928 0 1.0402 -0.0263 0.52848 -1.78735
ASP_276 -6.8977 0.2912 7.92799 -0.10916 0.00668 0.33115 4.1602 -3.73242 -0 -0 -4.82371 -0.46077 0 0 0 -0.55698 0 0.03706 0.00355 0 1.69147 0.08111 0 -2.3716 -0.06407 0.41472 -4.07129
GLY_277 -4.02885 0.3258 4.63425 -5e-05 0 0 2.45508 -2.46093 -0 -0 -2.63998 -0.4198 0 0 0 0 0 -0.04323 0 0 0 0.13817 0 0.83697 0.41164 0.23749 -0.55343
PHE_278 -5.90708 0.30529 5.77464 -1.10066 0.14752 0.47147 2.8672 -2.85359 -0 -0 -3.02404 0.0479 0 0 0 0 0 -0.00996 0.08841 0 1.79146 -0.46799 0 1.0402 0.62283 0.26408 0.05768
GLU_279 -7.1154 0.3689 7.37478 -0.41954 0.04572 0.80709 2.79493 -3.36557 -0.09832 -0.38331 -3.45824 -0.42812 0 0 0 0 0 0.15718 0.04059 0 3.38052 -0.30395 0 -2.7348 -0.28921 0.41465 -3.21212
ALA_280 -5.70763 0.42139 4.98331 -0.02141 0 0 2.70859 -2.90483 -0 -0 -2.28983 -0.36308 0 0 0 0 0 0.05146 0 0 0 -0.21393 0 1.8394 -0.49782 0.30088 -1.69351
ILE_281 -6.09039 0.55662 5.59409 -0.50451 0.37031 0.10234 3.12059 -2.88129 -0 -0 -2.44445 0.01009 0 0 0 0 0 -0.0349 0.0847 0.50215 0 -0.43875 0 0.73287 -0.15128 0.26385 -1.20797
LYS_282 -6.10254 0.33722 6.3688 -0.39656 0.04504 0.2013 2.85424 -2.87924 -0.06802 -0.26873 -2.67928 -0.11997 0 0 0 0 0 0.01184 0.12284 1.88479 0 0.00847 0 -1.5107 -0.03954 0.32882 -1.90122
LYS_283 -7.05354 0.3451 8.08819 -0.53256 0.10184 0.37576 2.51421 -3.47073 -0.03031 -0.11458 -3.5274 0.40078 0 0 0 0 0 0.14267 0.17727 2.71153 0 -0.05518 0 -1.5107 -0.35502 0.42124 -1.37142
LYS_284 -4.43612 0.31524 5.20889 -0.29277 0.02548 0.12652 2.48353 -2.4344 -0 -0 -1.73332 -0.0298 0 0 0 0 0 0.05367 0.02662 1.80801 0 -0.043 0 -1.5107 -0.43329 0.4427 -0.42274
ILE_285 -4.58774 0.38046 3.727 -0.50517 0.40873 0.10421 1.98975 -1.99847 -0.01417 -0.1301 -0.87759 -0.06691 0 0 0 0 0 -0.04303 0.03365 0.82269 0 -0.22537 0 0.73287 -0.21203 0.37536 -0.08585
LYS_286 -5.60055 0.54329 5.17742 -0.52688 0.15888 0.33898 2.27697 -2.41993 -0 -0 -2.36302 -0.01702 0 0 0 0 0 0.00579 0.0498 1.73508 0 0.03516 0 -1.5107 -0.0772 0.4423 -1.75163
TYR_287 -4.46763 0.3416 4.0446 -0.68263 0.06392 0.42529 1.9682 -2.10382 -0.01417 -0.1301 -0.87729 -0.38599 0 0 0 0 0 -0.07593 0.08874 0 1.8393 0.17318 0.00472 1.2797 0.01041 0.53363 2.03571
GLY_288 -1.86726 0.20344 2.54339 -5e-05 0 0 0.98756 -1.23639 -0 -0 -0.57376 -0.40815 0 0 0 0 0 -0.1548 0 0 0 -1.30454 0 0.83697 -0.47111 0.43113 -1.01357
ARG_289 -4.18449 0.31711 3.96687 -0.4643 0.06689 0.26001 1.38121 -1.76138 -0 -0 -1.30636 0.23856 0 0 0 0 0 -0.04347 0.16303 2.01882 0 -0.049 0 -1.2888 -0.70864 0.23819 -1.15575
HIS_D_290 -3.53128 0.41936 2.99574 -0.39185 0.00714 0.46987 0.38849 -1.42723 -0 -0 -0.43603 -0.27017 0 0 0 0 0 0.01766 0.01319 0 1.80595 -0.2349 0 -0.45461 -0.31988 0.17966 -0.76892
THR_291 -2.24227 0.44652 1.52416 -0.10797 0.088 0.07781 0.01839 -0.71876 -0 -0 0.50218 -0.76956 0 0 0 0 0 0.01006 0.00344 0.09114 0 -0.55386 2.28168 -1.0874 -0.33836 0.71365 -0.06115
LYS_292 -1.92374 0.39293 1.67885 -0.28647 0.02981 0.1288 0.0562 -0.66837 -0 -0 0.27377 -0.04919 0 0 0 0 0 0.08875 0.01421 1.91669 0 -0.00213 0 -1.5107 -0.21577 0.80861 0.73223
HIS_293 -5.77498 0.3639 4.51506 -0.60596 0.1128 0.49564 1.10268 -2.31742 -0 -0 -1.16679 -1.15617 0 0 -0.99291 0 0 0.02559 0.03604 0 1.89095 -0.50923 0 -0.45461 0.13352 0.43473 -3.86716
GLN_294 -2.40891 0.13579 2.73005 -0.57566 0.12335 0.53667 0.59486 -1.32729 -0 -0 -0.81372 -0.78862 0 0 -0.99291 0 0 0.1202 0.03807 0 4.13942 -0.09855 0 -0.18838 0.12143 0.5243 1.87009
PHE_295 -5.10322 0.42387 2.08657 -0.53933 0.01703 0.21841 0.12697 -1.33631 -0.0124 -0.0351 -0.68666 0.16669 0 0 0 0 0 -0.03427 0.05061 0 2.05221 -0.25253 0 1.0402 -0.16227 0.41976 -1.55977
SER_296 -4.28414 0.16152 5.48704 -0.02768 0 0.06379 2.32448 -2.31254 -0.03111 -0.25021 -2.73206 -0.50638 0 0 -0.74141 0 0 -0.01638 1e-05 0.1646 0 -0.45982 0.68886 -0.77834 -0.44132 0.22869 -3.46239
LEU_297 -9.04514 0.88159 4.44536 -0.66541 0.21742 0.23432 2.27658 -2.90754 -0.01388 -0.06745 -1.41693 0.08888 0 0 0 0 0 0.2799 0.01334 0.96571 0 -0.25743 0 0.18072 -0.39902 0.41001 -4.77897
PHE_298 -11.2308 1.82732 6.21701 -1.04708 0.09405 0.35203 3.44893 -3.38968 -0 -0 -2.57826 -0.14838 0 0 0 0 0 -0.01827 0.70497 0 2.0557 -0.54924 0 1.0402 0.12032 0.72058 -2.38057
THR_299 -7.74909 0.58544 6.37323 -0.20429 0.13639 0.07718 3.01315 -3.18494 -0.03555 -0.24239 -2.90632 -0.37229 0 0 -0.74141 -0.55698 0 -0.02834 0.00092 0.09954 0 -0.01785 2.32036 -1.0874 0.28177 0.65425 -3.58461
LYS_300 -7.08219 0.33791 6.37085 -0.32357 0.03783 0.15129 2.49527 -2.8642 -0.03947 -0.14088 -2.52393 0.04008 0 0 0 0 0 -0.02915 0.17205 1.77845 0 0.03829 0 -1.5107 -0.10519 0.43019 -2.76708
LEU_301 -7.84708 0.9803 3.36816 -0.64846 0.18901 0.23298 2.39435 -2.68051 -0 -0 -2.86178 0.06832 0 0 0 0 0 -0.02587 0.14154 0.89649 0 -0.23783 0 0.18072 -0.21145 0.46641 -5.5947
THR_302 -7.83479 0.66455 5.74636 -0.20508 0.14915 0.07503 3.46591 -3.24945 -0.01388 -0.06745 -3.42514 -0.052 0 0 0 0 0 -0.01311 0.00013 0.05363 0 -0.01733 2.28331 -1.0874 0.04597 0.48592 -2.99566
VAL_303 -5.70296 0.20185 3.86228 -0.30114 0.16805 0.06589 2.32848 -2.45563 -0 -0 -2.12682 -0.10823 0 0 0 0 0 -0.06639 0.00013 0.04874 0 -0.38802 0 1.9342 0.13689 0.38847 -2.01419
ILE_304 -5.68217 0.40738 4.38302 -0.67686 0.52847 0.16043 2.48246 -2.45685 -0.01924 -0.11102 -2.15739 0.20131 0 0 0 0 0 -0.06939 0.01657 0.5722 0 -0.3782 0 0.73287 -0.01444 0.59058 -1.49027
THR_305 -7.23926 1.17286 4.78493 -0.17874 0.0792 0.09876 3.14634 -3.0854 -0 -0 -2.68775 -0.06539 0 0 0 0 0 0.11828 0.08625 1.64437 0 0.13297 2.30699 -1.0874 -0.09117 0.7428 -0.12136
ASN_306 -7.30214 0.3453 7.47543 -0.17689 0.04621 0.2658 3.96872 -3.77775 -0.00456 -0.07687 -3.0411 -0.30002 0 0 0 -0.39416 0 0.10974 0.06334 0 1.4131 0.40995 0 -0.93687 -0.00416 0.50326 -1.41366
ILE_307 -5.86412 0.36343 4.72573 -0.49431 0.34128 0.09966 2.55155 -2.6163 -0 -0 -2.26867 0.03466 0 0 0 0 0 -0.04668 0.04464 0.54815 0 -0.43019 0 0.73287 0.04952 0.27858 -1.9502
VAL_308 -5.47493 0.36764 4.73155 -0.3153 0.22602 0.07278 2.77515 -2.66287 -0.00346 -0.01871 -2.68865 -0.16591 0 0 0 0 0 -0.04509 0.00242 0.07014 0 -0.25559 0 1.9342 -0.05666 0.34972 -1.15754
VAL_309 -7.5807 0.6276 4.07366 -0.31825 0.19737 0.07379 2.80445 -2.89068 -0 -0 -2.77018 -0.21828 0 0 0 0 0 -0.02221 0.00824 0.09591 0 -0.21083 0 1.9342 -0.12402 0.50442 -3.81551
ILE_310 -7.67844 0.59368 3.82935 -0.67812 0.55782 0.16146 2.84792 -2.82312 -0 -0 -2.36665 0.27275 0 0 0 0 0 -0.06924 0.06183 0.57207 0 -0.43511 0 0.73287 -0.07546 0.63736 -3.85904
LEU_311 -4.86851 0.16464 4.6043 -0.48077 0.19124 0.1105 2.39753 -2.35016 -0 -0 -2.6813 0.23062 0 0 0 0 0 -0.0242 0.01429 0.34229 0 -0.28125 0 0.18072 -0.16743 0.49673 -2.12076
LEU_312 -6.41451 0.43311 4.95018 -0.69129 0.17735 0.24511 2.67909 -2.69531 -0 -0 -2.76969 0.1544 0 0 0 0 0 -0.00237 0.12951 0.72325 0 -0.16663 0 0.18072 -0.01303 0.33271 -2.74741
PHE_313 -10.541 1.42939 3.41052 -0.62267 0.05433 0.27651 3.06739 -3.16711 -0.00346 -0.01871 -2.47149 0.00306 0 0 0 0 0 0.44615 0.16027 0 2.64425 0.06443 0 1.0402 0.08458 0.74503 -3.3983
PHE_314 -8.97395 1.0157 4.37898 -0.90768 0.05841 0.30496 2.92707 -3.093 -0 -0 -2.70541 -0.02989 0 0 0 0 0 0.00859 0.02287 0 1.76939 -0.49332 0 1.0402 -0.01662 0.74225 -3.95144
THR_315 -5.21206 0.33912 5.81107 -0.20471 0.14282 0.07468 2.80894 -2.73376 -0 -0 -2.66977 -0.07793 0 0 0 0 0 -0.02045 0.01118 0.06999 0 -0.02087 2.27019 -1.0874 0.0999 0.32642 -0.07265
LEU_316 -6.89966 0.69733 3.43301 -0.47778 0.16506 0.11307 2.03257 -2.39515 -0 -0 -1.07209 0.23171 0 0 0 0 0 -0.01558 0.04193 0.34887 0 -0.26337 0 0.18072 -0.101 0.34295 -3.63743
LEU_317 -9.13196 1.00851 3.8859 -0.46986 0.19998 0.10247 2.80455 -2.99964 -0.01035 -0.09752 -2.691 0.23886 0 0 0 0 0 -0.02383 0.16539 0.47721 0 -0.21392 0 0.18072 -0.17873 0.44964 -6.3036
LEU_318 -6.79165 0.64334 3.76106 -0.6808 0.22544 0.2616 2.59123 -2.53605 -0 -0 -2.60026 0.0662 0 0 0 0 0 -0.0657 0.02554 1.22782 0 -0.29639 0 0.18072 -0.21383 0.44689 -3.75485
MET_319 -5.98824 0.60062 2.93234 -0.73932 0.32723 0.32735 1.57173 -2.00546 -0 -0 -1.64636 -0.29383 0 0 0 0 0 0.45996 0.00439 2.23594 0 0.15277 0 0.60916 -0.17759 0.47654 -1.15278
VAL_320 -7.67271 1.06512 2.47447 -0.30037 0.25113 0.06843 1.87899 -2.33475 -0 -0 -0.53325 -0.26951 0 0 0 0 0 0.05608 0.00737 0.15642 0 -0.52897 0 1.9342 0.10539 0.84963 -2.79234
GLU_321 -7.06222 0.79601 5.96363 -0.21941 0.04562 0.32429 3.07649 -2.98133 -0.00824 -0.04743 -2.8093 -0.55349 0 0 0 0 0 -0.0332 0.00477 0 3.15894 -0.17896 0 -2.7348 0.03513 0.844 -2.37951
PHE_322 -6.18053 0.73652 2.79138 -0.55229 0.03173 0.26156 1.44974 -2.08907 -0.00013 -0.00172 -1.24514 -0.11203 0 0 0 0 0 0.08163 0.02005 0 2.07422 0.65111 0 1.0402 5.43363 0.80272 5.19358
ILE_323 -4.25751 0.55551 2.72924 -0.66083 0.98735 0.15904 1.89589 -1.63306 -0 -0 -0.70526 -0.60461 0 0 0 0 0 0.10477 0.00894 2.80692 0 0.12921 0 0.73287 5.47381 1.19852 8.9208
ALA_324 -6.17683 0.62798 4.30506 -0.03124 0.02134 0 4.16966 -3.01049 -0.00123 -0.0283 -4.86004 -0.48861 0 0 0 0 0 0.06912 0 0 0 -0.07832 0 1.8394 0.36147 1.28603 -1.995
SER_325 -5.73931 0.73205 7.28725 -0.02282 0 0.01914 2.95449 -3.5786 -0.02583 -0.17592 -1.74816 -0.29437 0 0 0 0 0 0.15752 0.01864 0.83598 0 -0.29311 0.601 -0.77834 0.37031 0.89224 1.21217
ASP_326 -5.02055 0.53049 6.92124 -0.10669 0.00858 0.31184 2.04422 -3.15624 -0.01531 -0.09633 -2.67229 -1.13621 0 0 -0.67467 0 0 -0.03445 0.03173 0 2.17885 -0.37793 0 -2.3716 -0.14118 0.94237 -2.83413
SER_327 -4.40329 0.64535 4.56822 -0.02668 0.02426 0.02927 2.3425 -2.18974 -0.01002 -0.0684 -3.05769 0.15472 0 0 -0.67467 -0.48716 0 -0.01254 0.09226 0.09213 0 0.83162 0.65858 -0.77834 0.47343 1.33244 -0.46375
LEU_328 -6.27008 1.0266 2.51054 -0.72616 0.42082 0.3276 1.01751 -2.02007 -0.02983 -0.24006 -0.28835 -0.03117 0 0 0 0 0 -0.09726 0.0651 1.0644 0 -0.20846 0 0.18072 0.51973 1.05411 -1.72431
THR_329 -2.66615 0.19522 1.99269 -0.12635 0.09151 0.07899 0.53064 -1.13119 -0 -0 -0.5535 -1.18627 0 0 0 -0.55551 0 -0.02673 0.0053 0.0303 0 -0.28583 2.33506 -1.0874 -0.19442 0.60046 -1.95318
ASN_330 -5.04754 0.48362 4.67844 -0.15828 0.0074 0.2089 2.80753 -2.32415 -0.00913 -0.10685 -1.41522 -0.61398 0 0 -0.97836 -0.48716 0 -0.01838 0.04946 0 2.19841 -0.24873 0 -0.93687 -0.15898 0.59953 -1.47034
THR_331 -1.88206 0.18048 2.09856 -0.12794 0.07408 0.06968 0.78672 -1.00971 -0 -0 -0.41614 -0.94723 0 0 -0.97836 0 0 0.04997 0.01332 0.05906 0 -0.08117 2.2607 -1.0874 -0.24273 0.76762 -0.41254
ILE_332 -4.52929 0.55508 2.07618 -0.51636 0.55916 0.10756 0.87616 -1.45532 -0 -0 0.31176 -0.20829 0 0 0 0 0 0.1715 0.04062 1.09873 0 -0.17425 0 0.73287 -0.27816 0.59321 -0.03883
VAL_333 -4.65664 0.64228 1.82053 -0.28798 0.21822 0.06312 1.09729 -1.71761 -0.00913 -0.10685 -0.34206 0.32148 0 0 0 0 0 -0.10447 0.01144 0.15692 0 -0.12013 0 1.9342 -0.35634 0.45972 -0.97599
ASN_334 -1.84295 0.10359 1.87805 -0.17314 0.01453 0.24065 0.84807 -0.99501 -0 -0 0.16173 -0.29896 0 0 0 0 0 -0.01122 0.00146 0 1.78712 0.01705 0 -0.93687 -0.25511 0.28349 0.82247
PHE_335 -2.65565 0.21584 2.0256 -0.90982 0.14965 0.12007 0.10815 -1.20117 -0 -0 -0.36177 -0.56627 0 0 0 0 0 -0.02281 0.07947 0 2.06059 0.14656 0 1.0402 -0.28552 0.28416 0.22728
SER_336 -3.16463 0.25197 3.08343 -0.0296 1e-05 0.05022 1.58822 -1.61865 -0 -0 -0.66955 -1.17221 0 0 -1.28298 0 0 -0.01567 0.03282 0.98705 0 -0.29532 0.74894 -0.77834 -0.3191 0.49312 -2.11027
ASP_337 -1.78135 0.07109 1.83969 -0.11754 0.01174 0.36129 0.14508 -0.84722 -0 -0 -0.63604 -0.55085 0 0 0 0 0 -0.07244 0.00222 0 3.03745 -0.29413 0 -2.3716 -0.4214 0.32405 -1.29995
GLU_338 -2.83754 0.30141 4.47461 -0.37407 0.12778 0.53173 1.22445 -1.74317 -0 -0 -3.23334 -0.606 0 0 -1.28298 0 0 0.01549 0.10073 0 3.19262 0.03408 0 -2.7348 -0.32014 0.28047 -2.84868
LYS_339 -2.4139 0.19816 2.27376 -0.29009 0.03661 0.13471 0.15073 -0.84699 -0 -1e-05 -0.18955 -0.16424 0 0 0 0 0 -0.00509 0.00213 2.00654 0 0.04708 0 -1.5107 0.04006 0.2432 -0.28757
LYS_340 -3.58484 0.40552 4.50291 -0.50842 0.08011 0.37991 0.90287 -1.80712 -0 -0 -3.62211 0.12207 0 0 0 0 0 0.04503 0.12139 2.13015 0 0.04792 0 -1.5107 -0.07825 0.23696 -2.13661
SER_341 -4.04939 0.36202 5.24189 -0.03231 0.01363 0.03008 2.39331 -2.28867 -0.01089 -0.05043 -2.96545 -0.26795 0 0 -0.30876 0 0 0.17316 0.00556 0.29916 0 0.44076 0.66079 -0.77834 0.57165 0.63635 0.07616
LEU_342 -7.14097 0.89282 4.2244 -0.50461 0.21248 0.12276 3.61625 -2.59277 -0.02688 -0.1082 -3.3011 0.28496 0 0 0 0 0 -0.10405 0.03321 0.3545 0 -0.20982 0 0.18072 0.51599 0.83536 -2.71494
ILE_343 -6.2291 0.46995 1.68244 -0.5054 0.22903 0.11754 1.46344 -1.86078 -0 -0 -0.17731 0.33513 0 0 0 0 0 -0.13382 0.00847 0.64282 0 0.41197 0 0.73287 -0.18443 0.73271 -2.26447
ASN_344 -4.61788 0.3791 5.40328 -0.20417 0.02996 0.328 2.656 -2.5587 -0.01074 -0.04812 -2.88178 -0.4432 0 0 -1.67811 0 0 -0.0585 0.04607 0 1.91961 -0.35255 0 -0.93687 -0.43983 0.48408 -2.98434
THR_345 -4.32894 0.24002 4.98151 -0.19137 0.12338 0.068 2.60289 -2.34432 -0.00274 -0.01582 -1.80771 -0.29486 0 0 0 0 0 0.09886 0.00376 0.14131 0 -0.30775 2.29525 -1.0874 0.15179 0.27782 0.6037
GLN_346 -8.11286 0.76177 6.5178 -0.59501 0.0551 0.63505 3.68031 -3.16242 -0.00895 -0.10835 -4.13153 -0.22374 0 0 0 -0.51643 0 -0.00305 0.0947 0 2.79975 -0.25313 0 -0.18838 0.27476 0.39038 -2.09421
LEU_347 -6.01914 0.52214 3.63589 -0.51994 0.20133 0.13648 2.18271 -2.27609 -0.02688 -0.1082 -0.30387 -0.01253 0 0 -0.90463 0 0 0.03048 0.07437 2.84678 0 -0.17724 0 0.18072 -0.41726 0.45023 -0.50464
GLN_348 -3.14706 0.14812 3.9024 -0.26126 0.01944 0.19576 1.91544 -1.79644 -0 -0 -1.43563 -0.4574 0 0 -0.76154 0 0 0.02588 0.04259 0 3.40622 -0.09174 0 -0.18838 -0.20916 0.52192 1.82916
SER_349 -2.70223 0.23552 3.11882 -0.02565 0.00089 0.02463 0.9636 -1.4691 -0.00274 -0.01582 0.27102 -0.15899 0 0 0 0 0 -0.04313 0.00522 0.76651 0 -0.16481 0.60018 -0.77834 -0.22745 0.59685 0.99497
GLN_350 -2.96572 0.1704 3.68508 -0.55751 0.06478 0.5327 1.93946 -1.70174 -0 -0 -1.48599 -0.69524 0 0 -0.90463 0 0 -0.10464 0.12084 0 2.41133 -0.19197 0 -0.18838 -0.24207 0.83178 0.71847
SER_351 -3.8222 0.41203 3.81299 -0.03172 9e-05 0.05357 1.90814 -1.69363 -0.00604 -0.08408 -1.49408 -1.05219 0 0 -0.79032 -0.51643 0 -0.01466 0.04267 1.16516 0 -0.08097 0.60632 -0.77834 -0.32704 0.97966 -1.71108
ASN_352 -1.28766 0.06727 1.51979 -0.37169 0.04467 0.74435 0.47516 -0.74313 -0.00604 -0.08408 0.13021 -1.62512 0 0 0 0 0 -0.03902 0.04996 0 2.37937 -0.67519 0 -0.93687 -0.47552 0.49503 -0.33851
GLN_353 -6.43157 0.5992 5.18671 -0.35724 0.04752 0.22587 2.33053 -2.51882 -0.00895 -0.10835 -1.43194 -0.13781 0 0 -0.79032 0 0 -0.09149 0.00653 0 2.7899 0.08871 0 -0.18838 -0.25932 0.29331 -0.7559
ALA_354 -2.3702 0.16092 1.41788 -0.02491 0.00038 0 0.88689 -1.00249 -0.01002 -0.0684 0.40463 -0.38748 0 0 0 0 0 -0.11288 0 0 0 -0.2483 0 1.8394 -0.43982 0.38661 0.43221
ILE_355 -7.39772 0.94726 2.29782 -0.61535 0.41138 0.2271 1.19882 -2.12467 -0.01122 -0.10532 -0.50129 -0.43991 0 0 0 0 0 -0.06902 0.0205 0.2719 0 0.21604 0 0.73287 -0.041 0.41118 -4.57063
HIS_D_356 -9.16167 0.6665 8.22694 -0.43753 0.02347 0.32042 3.05517 -4.12166 -0.02253 -0.13752 -2.08527 -0.02871 0 0 -0.64141 0 0 -0.04757 0.17359 0 1.62063 -0.03844 0 -0.45461 0.11295 0.71943 -2.25782
ALA_357 -5.95005 1.41418 2.48762 -0.02659 0.00151 0 2.5596 -2.34644 -0 -0 -0.74359 -0.24557 0 0 -0.64141 0 0 0.52715 0 0 0 0.20974 0 1.8394 -0.3811 1.18412 -0.11143
SER_358 -6.50446 1.04093 5.47941 -0.03946 0.00228 0.06714 2.79667 -2.97191 -0.00805 -0.07916 -1.29526 -0.43526 0 0 -0.68031 0 0 0.27446 0.24168 0.12306 0 -0.4707 1.7147 -0.77834 0.92412 1.41652 0.81806
VAL_359 -7.8102 0.89437 3.76173 -0.30747 0.27328 0.07196 1.97012 -2.84512 -0 -0 -1.00915 -0.38678 0 0 0 0 0 0.6561 0.00168 0.13859 0 -0.48823 0 1.9342 1.24778 1.44478 -0.45236
PHE_360 -9.59571 0.84582 5.29276 -0.53359 0.13891 0.20386 2.53833 -3.20833 -0.00682 -0.05086 -3.01834 0.22734 0 0 0 0 0 0.01604 0.00979 0 2.8682 -0.00585 0 1.0402 -0.08575 1.38686 -1.93713
GLY_361 -2.32857 0.12148 2.79901 -0.00036 0 0 1.64028 -1.31201 -0.00791 -0.06069 -1.27178 -0.1721 0 0 -0.8263 0 0 -0.10792 0 0 0 -0.67595 0 0.83697 -0.25671 0.74963 -0.87295
ASN_362 -1.47061 0.02784 1.51265 -0.40571 0.10007 0.80255 0.18862 -0.75002 -0 -0 0.01716 -1.93401 0 0 0 0 0 0.00417 0.10664 0 2.32202 -0.73387 0 -0.93687 -0.0581 0.34094 -0.86653
ASN_363 -3.15165 0.5535 3.38821 -0.17192 0.02194 0.23753 1.1248 -1.53384 -0.01366 -0.1364 -0.55512 -0.25526 0 0 0 0 0 -0.00911 0.00075 0 1.89309 0.00611 0 -0.93687 0.30469 1.06695 1.83372
PRO_364 -3.22645 0.76661 3.15086 -0.14241 0.00017 0.10581 1.60187 -1.45558 -0 -0 -1.74316 0.18011 0 0 0 0 0 5.26914 0.00604 0.26548 0 -0.19091 0 -2.4119 0.75822 14.7798 17.7138
ASN_365 -3.74179 0.35666 4.10558 -0.18474 0.00681 0.30031 2.5687 -2.06113 -0 -0 -2.63368 -0.75455 0 0 -0.99252 0 0 -0.01444 0.17002 0 2.88368 -0.48405 0 -0.93687 5.9028 14.5902 19.081
ALA_366 -4.00745 0.72291 3.51945 -0.02399 0 0 2.01035 -2.04554 -0 -0 -2.00066 -0.38012 0 0 -0.99252 0 0 -0.0849 0 0 0 -0.42447 0 1.8394 5.20749 0.86501 4.20496
SER_367 -4.47234 0.3913 4.93439 -0.02327 0 0.02184 2.46388 -2.36904 -0 -0 -2.19344 -0.23986 0 0 0 0 0 0.05236 0.00313 0.44714 0 0.32814 0.63299 -0.77834 -0.2022 0.36808 -0.63522
ARG_368 -7.62349 0.29158 7.23822 -0.42627 0.03697 0.20349 3.33067 -3.38533 -0.01872 -0.20314 -3.10327 0.33551 0 0 -0.8263 0 0 -0.00039 0.16753 2.07179 0 -0.11833 0 -1.2888 -0.1614 0.4858 -2.99387
VAL_369 -5.30153 0.39862 4.58161 -0.31323 0.19715 0.07174 2.5888 -2.52731 -0 -0 -2.6076 -0.18892 0 0 0 0 0 -0.04887 0.03953 0.06583 0 -0.38765 0 1.9342 -0.2273 0.5024 -1.22256
MET_370 -7.49218 0.4153 5.22993 -0.3444 0.07879 0.10778 2.88853 -2.81798 -0 -0 -2.63448 -0.0676 0 0 0 0 0 0.02465 0.05274 1.75547 0 -0.05081 0 0.60916 -0.07173 0.27123 -2.04561
GLN_371 -6.84089 0.66787 6.1986 -0.36413 0.06032 0.18874 3.20161 -3.12063 -0.01297 -0.12743 -3.13841 -0.45688 0 0 -0.40452 0 0 -0.01183 0.05618 0 3.30301 0.21596 0 -0.18838 0.05301 0.32972 -0.39104
LEU_372 -8.23499 0.80969 3.95417 -0.66017 0.2271 0.27016 2.63768 -2.92619 -0 -0 -2.27888 -0.11052 0 0 0 0 0 0.11137 0.50932 1.8717 0 -0.24831 0 0.18072 0.04968 0.54642 -3.29104
PHE_373 -7.49394 0.89086 3.92745 -0.78038 0.02631 0.24112 2.55945 -2.82049 -0 -0 -1.98392 -0.04566 0 0 0 0 0 0.0719 0.02903 0 1.90273 -0.3911 0 1.0402 -0.10568 0.56747 -2.36465
PHE_374 -11.7851 1.4053 5.23969 -1.07695 0.28537 0.43363 3.28623 -3.74487 -0 -0 -2.85164 0.05939 0 0 0 0 0 -0.01493 0.05947 0 1.90846 -0.48597 0 1.0402 0.01957 0.67365 -5.54853
MET_375 -8.21735 0.77806 5.32348 -1.04346 0.4318 0.36434 3.14865 -3.09259 -0 -0 -2.04419 -0.4551 0 0 0 0 0 0.02215 0.03046 3.54684 0 0.00961 0 0.60916 0.00849 0.85037 0.2707
VAL_376 -8.04047 1.08028 3.0206 -0.36507 0.30251 0.08592 2.54496 -2.78183 -0 -0 -1.87734 -0.07686 0 0 -0.52556 0 0 -0.00356 0.08332 0.96697 0 0.00344 0 1.9342 -0.18168 0.89594 -2.93423
ILE_377 -8.57864 1.09499 2.60533 -0.52244 0.34681 0.10652 2.40257 -2.60543 -0.01248 -0.10211 -1.25144 -0.02346 0 0 0 0 0 -0.05587 0.02373 0.57286 0 -0.49954 0 0.73287 -0.11815 0.85378 -5.03011
SER_378 -7.32237 0.69077 6.437 -0.03067 0.00019 0.05012 3.98602 -3.52769 -0.01648 -0.07247 -3.46063 -1.10961 0 0 -0.42221 0 0 0.11703 0.01547 0.18963 0 -0.16856 0.82186 -0.77834 -0.31154 0.82192 -4.09055
SER_379 -5.88946 0.35295 4.87717 -0.03958 0.0001 0.05638 2.60314 -2.63372 -0.03231 -0.29114 -2.28333 -0.5754 0 0 -0.52556 0 0 -0.09092 0.16535 0.16484 0 -0.22155 1.85489 -0.77834 -0.69763 0.6523 -3.33184
ARG_380 -8.96398 1.05935 7.65074 -1.05726 0.3396 0.94851 3.25236 -3.71918 -0.02047 -0.10368 -1.60812 -0.05475 0 0 0 -0.39416 0 0.0023 0.30039 2.70276 0 -0.11903 0 -1.2888 0.44306 0.83244 0.2021
SER_381 -6.49751 0.99917 4.93876 -0.0311 0.02492 0.0299 2.02799 -2.78265 -0.04635 -0.40823 0.93924 0.33888 0 0 0 0 0 -0.00341 0.00134 0.64093 0 -0.14299 0.60056 -0.77834 1.18022 0.88909 1.92041
ALA_382 -6.23249 1.2678 2.52136 -0.02468 1e-05 0 2.07443 -2.41188 -0.01248 -0.10211 -0.28872 -0.33615 0 0 0 0 0 -0.05298 0 0 0 -0.29564 0 1.8394 0.09472 0.88282 -1.0766
GLY_383 -4.13814 0.36708 3.09821 -5e-05 0 0 1.43565 -1.88877 -0.00237 -0.02396 -2.38793 -0.39401 0 0 -0.59371 0 0 -0.18266 0 0 0 -1.44673 0 0.83697 -0.85701 0.81462 -5.36281
PHE_384 -10.5887 1.59591 1.31242 -0.51736 0.26931 0.20014 1.81826 -2.40793 -0.02521 -0.13805 -0.7606 0.03871 0 0 -0.42221 0 0 0.05805 0.0464 0 3.71127 -0.04074 0 1.0402 -0.76323 0.88649 -4.68682
SER_385 -6.38285 0.39135 5.26582 -0.01706 0 0.03099 3.48387 -2.76549 -0.01417 -0.13873 -3.935 -1.04211 0 0 -1.79213 0 0 0.01057 0.03144 1.60002 0 -0.46512 0.60341 -0.77834 0.0424 1.30945 -4.56168
VAL_386 -7.24742 1.31216 1.00674 -0.29203 0.25218 0.05531 0.90245 -1.57619 -0.02667 -0.12435 -1.40456 -0.42964 0 0 -0.40452 0 0 -0.02397 0.26386 0.07567 0 -0.01907 0 1.9342 0.65562 1.12974 -3.96049
PHE_387 -9.26776 1.37179 3.19698 -0.78106 0.07515 0.04212 2.45711 -2.52227 -0.02594 -0.10663 -2.69746 -0.59277 0 0 -0.71208 0 0 -0.03575 0.04208 0 1.88905 -0.21434 0 1.0402 1.17459 1.38824 -4.27873
PRO_388 -4.08458 1.07063 1.77401 -0.17866 0.05225 0.12646 1.36218 -1.03285 -0.01258 -0.09395 -1.16013 -0.00594 0 0 0 0 0 0.04459 0.00454 0.1916 0 -0.80023 0 -2.4119 1.17234 1.40659 -2.5756
VAL_389 -6.56958 0.78289 3.41309 -0.32332 0.34882 0.07498 2.3911 -2.29431 -0.02687 -0.23109 -2.17654 0.00396 0 0 0 0 0 0.05654 0.02829 0.35817 0 0.92484 0 1.9342 3.91799 1.02536 3.63851
ALA_390 -3.30701 0.59204 3.26883 -0.02368 0 0 2.22342 -1.81177 -0.00101 -0.01404 -1.23803 -0.37805 0 0 -0.71088 0 0 -0.12541 0 0 0 -0.39854 0 1.8394 3.32679 0.5823 3.82436
SER_391 -4.03751 0.36986 3.97174 -0.03373 0.01225 0.02771 1.82739 -1.93573 -0.01258 -0.09395 -2.48824 -0.10197 0 0 -0.68031 -0.55551 0 -0.07618 0.0288 0.69753 0 -0.19153 1.76766 -0.77834 -0.4333 0.39117 -2.32477
GLU_392 -7.442 0.57511 6.76683 -0.20209 0.02305 0.26322 2.47357 -3.03736 -0.02949 -0.20224 -1.6215 -0.31061 0 0 0 0 0 -0.00842 0.04113 0 3.29936 0.0698 0 -2.7348 -0.38847 0.49233 -1.97257
ILE_393 -7.17696 0.51151 3.46541 -0.59735 0.29819 0.10651 2.69619 -2.32648 -0.0172 -0.1023 -1.88275 0.69349 0 0 0 0 0 -0.06934 0.05027 0.95858 0 -0.12662 0 0.73287 -0.42311 0.54714 -2.66194
GLN_394 -6.34779 0.56811 4.34245 -0.57575 0.21986 0.97488 2.62858 -2.42071 -0.00042 -0.0012 -1.71743 -2.29696 0 0 -0.86776 0 0 -0.00223 0.01347 0 4.19518 0.01774 0 -0.18838 -0.01093 0.53505 -0.93422
THR_395 -8.60134 1.12016 5.20572 -0.21396 0.15414 0.07868 2.95529 -3.17779 -0.00403 -0.02786 -2.39847 -0.69359 0 0 -0.51524 0 0 -0.03526 0.09794 0.17133 0 0.09365 4.10048 -1.0874 0.25173 0.47409 -2.05174
THR_396 -8.00445 0.65605 6.51593 -0.19001 0.09177 0.06977 3.44684 -3.32076 -0.02704 -0.19177 -2.36546 -0.47073 0 0 0 0 0 -0.01913 0.04617 0.06927 0 -0.01847 2.3369 -1.0874 0.02675 0.48139 -1.95438
LYS_397 -9.26796 0.489 8.93862 -0.31486 0.02942 0.13928 4.23493 -4.07481 -0.00734 -0.02542 -4.6157 0.01966 0 0 -0.71088 0 0 -0.04957 0.03466 1.70939 0 -0.01606 0 -1.5107 -0.17768 0.50013 -4.67589
ILE_398 -9.22263 1.50043 3.70677 -0.50172 0.41349 0.10194 2.84687 -2.9379 -0.0002 -0.00319 -2.0045 -0.14116 0 0 0 0 0 -0.01501 0.9272 0.65063 0 -0.45392 0 0.73287 -0.23962 1.08955 -3.55011
ILE_399 -9.89404 1.25227 3.7383 -0.52045 0.5489 0.1045 2.8924 -3.15408 -0 -0 -2.26773 -0.02884 0 0 0 0 0 0.0384 0.04638 0.65839 0 -0.32865 0 0.73287 -0.02435 1.06289 -5.14284
ILE_400 -9.52088 1.09745 4.2839 -0.51004 0.4768 0.10253 3.50194 -3.24111 -0 -0 -2.48909 0.01294 0 0 0 0 0 0.04364 0.04948 0.57633 0 -0.38169 0 0.73287 -0.00837 0.68025 -4.59306
ALA_401 -6.50563 0.83762 4.17882 -0.02054 0 0 3.01379 -2.98756 -0 -0 -2.07499 -0.36115 0 0 0 0 0 0.04051 0 0 0 -0.3135 0 1.8394 -0.24069 0.71729 -1.87664
LEU_402 -6.17509 0.54691 3.88256 -0.46399 0.16421 0.10495 2.32055 -2.44987 -0 -0 -1.45173 0.19741 0 0 0 0 0 0.19062 0.01903 0.33959 0 -0.27052 0 0.18072 -0.41291 0.57065 -2.7069
ALA_403 -5.9175 0.64549 4.18889 -0.02234 0 0 2.92304 -2.80607 -0 -0 -1.75046 -0.33993 0 0 0 0 0 -0.04717 0 0 0 -0.17371 0 1.8394 -0.33341 0.46695 -1.3268
MET_404 -11.5273 1.49289 4.88353 -0.33904 0.05145 0.08478 2.96007 -3.18722 -0.02463 -0.21418 -1.55343 -0.00507 0 0 0 0 0 0.05185 0.09282 1.75778 0 -0.06529 0 0.60916 -0.26358 0.50255 -4.69284
PHE_405 -8.42364 0.62582 3.30245 -0.92084 0.06793 0.48303 2.24691 -2.4565 -0 -0 -3.32176 0.12783 0 0 0 0 0 -0.09832 0.0093 0 2.76722 0.31907 0 1.0402 -0.14194 0.62523 -3.748
ILE_406 -8.22682 1.17488 3.67224 -0.47418 0.37414 0.09937 2.98762 -2.79661 -0 -0 -1.17512 0.28262 0 0 0 0 0 -0.06054 0.10476 0.42103 0 -0.51809 0 0.73287 -0.34927 0.66374 -3.08735
GLY_407 -5.4125 0.7289 4.94818 -0.00027 0 0 2.88387 -2.67599 -0.02729 -0.22638 -2.8276 -0.25381 0 0 0 0 0 0.15944 0 0 0 0.39402 0 0.83697 -0.14995 0.60284 -1.01957
ALA_408 -4.71881 0.53893 3.81343 -0.03036 0.00561 0 2.26108 -2.28399 -0.01205 -0.07444 -1.45485 -0.46831 0 0 -0.71303 0 0 0.01735 0 0 0 -0.08805 0 1.8394 0.30464 1.17582 0.11239
SER_409 -5.27863 1.11735 5.78415 -0.03271 0 0.064 2.53833 -2.56459 -0.07692 -0.42981 -1.86652 -0.8212 0 0 -1.08759 0 0 0.15157 0.53114 0.34541 0 0.53167 1.965 -0.77834 5.90315 1.9315 7.92697
PRO_410 -6.3576 1.26579 3.41469 -0.08023 0.00047 0.04784 0.5394 -1.28546 -0 -0 0.87578 0.54119 0 0 0 0 0 -0.16816 0.19293 0.46214 0 -0.4215 0 -2.4119 5.51829 2.36716 4.50082
SER_411 -3.49018 1.05677 3.54937 -0.01843 0 0.02013 1.44961 -1.52952 -0.0128 -0.08329 0.38991 -0.19116 0 0 0 0 0 0.13859 0.1518 0.96223 0 0.36287 0.70885 -0.77834 1.15803 2.78168 6.62611
SER_412 -3.86094 1.05342 4.34002 -0.02858 0 0.06057 1.16016 -1.9241 -0.01401 -0.15414 -0.31815 -0.73106 0 0 -0.37456 0 0 0.11309 0.03636 0.04114 0 -0.55758 0.88565 -0.77834 1.29044 2.45684 2.69623
THR_413 -5.15613 0.88724 3.46178 -0.2064 0.18172 0.07191 1.86883 -2.07963 -0.01724 -0.20816 -0.77268 0.06611 0 0 0 0 0 0.01326 0.00047 0.05443 0 0.01236 2.27908 -1.0874 0.04766 1.46963 0.88684
ALA_414 -4.70273 0.48473 2.75399 -0.02108 0 0 2.09037 -2.00143 -0.00641 -0.05062 -1.99999 -0.42515 0 0 0 0 0 0.016 0 0 0 -0.54232 0 1.8394 0.13225 0.61225 -1.82074
GLY_415 -4.3168 0.43922 3.96172 -0.001 0 0 1.29956 -2.21585 -0 -0 -0.26129 -0.29386 0 0 0 0 0 -0.10221 0 0 0 -1.52866 0 0.83697 0.29615 0.40616 -1.47989
GLY_416 -4.4688 0.60924 3.63311 -0.00012 0 0 1.2303 -2.14231 -0.00164 -0.0299 -1.67191 -0.23695 0 0 -0.79144 0 0 0.40242 0 0 0 -0.6787 0 0.83697 1.49607 0.38914 -1.42451
ILE_417 -9.37857 2.20799 3.11226 -0.68139 1.11077 0.14289 2.30841 -2.75415 -0.02273 -0.14951 -2.46561 0.16354 0 0 0 0 0 0.11684 0.53078 0.88117 0 -0.38638 0 0.73287 1.08304 0.8322 -2.6156
ARG_418 -10.147 1.13903 10.2516 -0.67875 0.24019 0.46149 4.30176 -4.77453 -0.01667 -0.17732 -5.69713 0.64306 0 0 -1.8784 0 0 0.01045 0.06938 3.47396 0 -0.0012 0 -1.2888 -0.40861 1.62349 -2.85406
THR_419 -6.81865 0.97396 5.15198 -0.20683 0.29391 0.07894 3.353 -2.96375 -0.0527 -0.30323 -2.10046 -0.86195 0 0 0 0 0 -0.05579 0.37596 0.15198 0 0.20118 2.2406 -1.0874 -0.08047 1.39986 -0.30987
THR_420 -7.46111 0.86533 4.7604 -0.12612 0.04134 0.07 2.69372 -2.9182 -0 -0 -1.32913 -1.22042 0 0 -0.68102 0 0 0.11364 0.00019 0.13082 0 -0.02278 2.42198 -1.0874 0.01481 0.85789 -2.87608
THR_421 -8.48333 0.83487 5.71785 -0.18014 0.04705 0.0606 4.09778 -3.44972 -0 -0 -2.62064 -0.78298 0 0 -0.52974 0 0 0.05606 0.0944 0.07212 0 -0.02441 4.07856 -1.0874 -0.08769 1.16062 -1.02614
LEU_422 -8.03861 1.21265 4.12469 -0.50189 0.26625 0.11933 2.50969 -2.8897 -0.00595 -0.03716 -1.78284 0.2195 0 0 0 0 0 -0.01819 0.03265 0.40903 0 -0.26429 0 0.18072 -0.00356 1.16471 -3.30298
ALA_423 -5.81891 0.70927 4.12934 -0.02172 0 0 2.81299 -2.76173 -3e-05 -0.00031 -2.09386 -0.37373 0 0 0 0 0 0.05571 0 0 0 -0.25256 0 1.8394 -0.31743 0.57581 -1.51774
VAL_424 -8.26301 0.79769 2.39326 -0.31363 0.19078 0.07173 2.77776 -2.84202 -0 -0 -2.47092 -0.19471 0 0 0 0 0 -0.00081 0.01219 0.09803 0 -0.2548 0 1.9342 -0.27361 0.42288 -5.91499
ILE_425 -10.4959 1.38622 3.16584 -0.53817 0.47612 0.10917 3.15173 -3.29051 -0 -0 -2.21607 0.07556 0 0 0 0 0 -0.05086 0.08378 0.51178 0 -0.42646 0 0.73287 -0.05047 0.63897 -6.73643
PHE_426 -6.56697 0.65675 4.00849 -0.58004 0.038 0.25351 2.49686 -2.60048 -0 -0 -2.30455 -0.03054 0 0 0 0 0 0.11035 0.03244 0 2.60102 0.05988 0 1.0402 -0.07049 0.50927 -0.3463
LEU_427 -7.03465 0.67376 3.69848 -0.45924 0.14025 0.1004 2.63402 -2.80195 -0.00595 -0.03716 -2.54424 0.18939 0 0 0 0 0 0.10246 0.211 0.48551 0 -0.24241 0 0.18072 -0.20927 0.34245 -4.57644
ALA_428 -6.74197 0.84626 3.56711 -0.02389 0 0 3.02491 -3.00442 -0 -0 -2.18641 -0.35114 0 0 0 0 0 -0.0344 0 0 0 -0.14495 0 1.8394 -0.31541 0.5271 -2.99781
LEU_429 -9.06562 1.51872 3.31943 -0.41596 0.06557 0.0814 3.0979 -2.93734 -0 -0 -2.59584 0.15365 0 0 0 0 0 -0.01741 0.04451 0.56855 0 -0.22847 0 0.18072 -0.2822 0.88258 -5.62979
VAL_430 -5.44046 0.32555 4.53567 -0.31361 0.24459 0.07154 2.51892 -2.57944 -0 -0 -2.24573 -0.18344 0 0 0 0 0 -0.05593 0.00057 0.07692 0 -0.39522 0 1.9342 -0.05777 0.73419 -0.82944
ALA_431 -6.25987 0.34343 4.39452 -0.02255 0 0 3.28204 -2.94494 -0 -0 -3.39581 -0.34872 0 0 0 0 0 -0.05843 0 0 0 -0.3217 0 1.8394 -0.2435 0.29709 -3.43905
LYS_432 -6.54837 0.4306 5.84011 -0.52687 0.19572 0.33001 3.09249 -2.92703 -0.03386 -0.15336 -3.1741 0.0971 0 0 0 -0.91106 0 0.27784 0.06866 1.9725 0 -0.14289 0 -1.5107 -0.37561 0.46025 -3.53856
PHE_433 -9.35451 1.10308 2.78677 -0.51397 0.08391 0.21011 3.02538 -2.58002 -0 -0 -2.11418 -0.06818 0 0 -0.9613 0 0 0.27649 0.08191 0 2.84563 0.01786 0 1.0402 -0.18407 0.62741 -3.67748
LYS_434 -6.97068 0.58152 5.1847 -0.30298 0.02631 0.13136 1.59313 -2.57417 -0.01846 -0.06092 -1.22143 -0.04978 0 0 0 0 0 -0.03184 0.16009 1.74298 0 -0.04844 0 -1.5107 -0.34033 0.54054 -3.16909
GLY_435 -2.67667 0.27811 2.90822 -6e-05 0 0 1.16145 -1.60232 -0 -0 -0.44992 -0.34621 0 0 0 0 0 -0.1285 0 0 0 -1.53307 0 0.83697 -0.01771 0.29939 -1.27033
GLN_436 -5.58949 0.41447 4.37992 -0.25978 0.03257 0.19804 1.91425 -2.30604 -0.0498 -0.22641 -1.42109 -0.31616 0 0 0 0 0 -0.0192 0.00292 0 3.14227 0.03306 0 -0.18838 0.03786 0.23688 0.0159
LYS_437 -4.1971 0.33433 4.17045 -0.49123 0.10135 0.32402 1.29836 -1.51986 -0 -0 -0.70248 0.06054 0 0 0 0 0 -0.02321 0.03144 2.6444 0 0.00284 0 -1.5107 -0.42137 0.26466 0.36643
GLU_438 -5.23032 0.34452 6.64767 -0.19659 0.03407 0.30004 2.11328 -2.58615 -0 -0 -3.44582 -0.51844 0 0 -0.90314 -0.7802 0 0.01121 0.01546 0 3.13974 0.02663 0 -2.7348 -0.19435 0.30229 -3.6549
VAL_439 -6.283 0.55292 0.75558 -0.26794 0.15377 0.05235 1.44155 -1.63836 -0 -0 -1.3646 0.06654 0 0 0 0 0 -0.04787 0.02883 0.10228 0 -0.45842 0 1.9342 -0.2583 0.47483 -4.75566
LYS_440 -3.74667 0.15233 2.15967 -0.46796 0.09558 0.30689 0.56057 -1.23528 -0 -0 -0.3899 -0.11753 0 0 0 0 0 0.14552 0.01274 2.13656 0 0.13567 0 -1.5107 -0.24007 0.52389 -1.4787
ALA_441 -4.30761 0.51864 1.72324 -0.02187 0 0 1.86937 -1.71743 -0 -0 -1.02478 -0.42497 0 0 0 0 0 -0.01292 0 0 0 -0.50367 0 1.8394 0.03068 0.35554 -1.67638
PHE_442 -6.03554 0.90166 1.39582 -0.67893 0.06969 0.39709 0.75002 -1.31311 -0.02707 -0.10578 -0.01634 -0.4031 0 0 0 0 0 -0.09121 0.01386 0 1.9943 0.26714 0 1.0402 0.01979 0.33779 -1.48375
LYS_443 -2.17983 0.28897 2.54666 -0.33616 0.06811 0.21423 0.51719 -1.10771 -0 -0 -0.68471 -0.37525 0 0 -0.43465 0 0 0.0095 0.01034 1.48488 0 0.016 0 -1.5107 0.052 0.43969 -0.98145
ARG_444 -6.90558 0.32481 6.45914 -0.92237 0.25205 0.6589 3.12432 -2.83608 -0 -0 -3.02327 0.00434 0 0 -0.43465 0 0 0.03878 0.00447 1.71605 0 -0.21579 0 -1.2888 -0.04657 0.35156 -2.7387
SER_445 -5.75698 0.2707 5.69732 -0.02219 0 0.01853 2.66357 -2.55444 -0.02749 -0.14747 -3.66824 -0.04149 0 0 0 -0.42285 0 0.00137 0.07327 0.70174 0 -0.1495 0.61065 -0.77834 -0.32225 0.47438 -3.3797
ILE_446 -7.22464 0.72434 0.97131 -0.47511 0.30671 0.10405 1.58162 -1.76921 -0 -0 -1.18399 -0.09731 0 0 0 0 0 -0.05112 0.01734 0.37262 0 -0.75256 0 0.73287 -0.50056 0.65873 -6.58491
ASP_447 -4.6871 0.34834 7.16657 -0.14568 0.00207 0.4333 4.01373 -2.9421 -0.00425 -0.0144 -7.08677 -0.92938 0 0 -0.8907 -0.91092 0 -0.03483 0.04406 0 3.20389 0.02468 0 -2.3716 -0.50154 0.49838 -4.78425
GLN_448 -5.48409 0.34184 5.84293 -0.81664 0.16407 0.87162 2.88419 -2.79529 -0 -0 -2.10569 -0.99689 0 0 0 -0.91106 0 -0.0934 0.00401 0 2.91301 -0.22289 0 -0.18838 -0.41755 0.30342 -0.70679
THR_449 -4.13371 0.28359 5.92955 -0.19622 0.10392 0.06965 2.775 -2.55521 -0 -0 -4.13366 0.02015 0 0 -0.8907 -0.36011 0 0.02334 0.07363 0.05589 0 0.0086 2.26677 -1.0874 -0.06813 0.35944 -1.4556
THR_450 -6.34443 0.42956 3.77364 -0.20639 0.16187 0.07791 2.34067 -2.59293 -0.01646 -0.14774 -1.29937 -0.51106 0 0 0 0 0 -0.01008 0.00412 0.17353 0 0.05642 2.28909 -1.0874 0.08099 0.36422 -2.46384
VAL_451 -8.25212 0.89752 3.22272 -0.29742 0.17329 0.06367 2.57029 -2.9272 -0 -0 -1.81558 -0.00249 0 0 0 0 0 -0.04671 0.003 0.02928 0 -0.29601 0 1.9342 -0.00402 0.32241 -4.42517
ILE_452 -7.4254 0.61082 5.24703 -0.66177 0.47334 0.15244 2.99759 -2.99558 -0 -0 -2.45449 0.20844 0 0 0 0 0 -0.06779 0.00111 0.56923 0 -0.43111 0 0.73287 0.0117 0.57476 -2.45682
ASP_453 -5.99954 0.53655 5.92801 -0.10736 0.00825 0.3271 2.84686 -3.10213 -0 -0 -2.14789 -0.35489 0 0 0 0 0 -0.0139 0.01909 0 1.69229 0.18037 0 -2.3716 -0.15702 0.60238 -2.11343
ALA_454 -6.96576 0.84708 3.20573 -0.02041 0 0 2.90148 -2.914 -0 -0 -2.67114 -0.36266 0 0 0 0 0 0.03863 0 0 0 -0.19384 0 1.8394 -0.30199 0.34022 -4.25727
PHE_455 -10.3466 1.57266 3.11407 -0.55182 0.02373 0.19786 2.56466 -2.88709 -0 -0 -2.10444 -0.05021 0 0 0 0 0 -0.03715 0.36063 0 2.7459 -0.03156 0 1.0402 -0.25468 0.46157 -4.18224
LEU_456 -9.26316 1.27152 3.53054 -0.47894 0.1145 0.09856 2.61713 -2.89292 -0 -0 -2.49859 0.24831 0 0 0 0 0 -0.03639 0.17612 0.4193 0 -0.25703 0 0.18072 -0.23012 0.91943 -6.08101
VAL_457 -6.81138 0.91462 3.91481 -0.30128 0.14518 0.0614 2.65777 -2.73352 -0 -0 -1.89098 -0.01406 0 0 0 0 0 -0.03493 0.02292 0.04186 0 -0.34289 0 1.9342 -0.14063 0.99421 -1.5827
LEU_458 -8.93353 1.38856 2.78949 -0.7167 0.34273 0.31233 2.24894 -2.56742 -0.00016 -0.00177 -2.19605 0.11022 0 0 0 0 0 -0.02499 0.12443 0.89742 0 -0.21602 0 0.18072 -0.06345 0.68784 -5.63741
ILE_459 -9.08752 1.27853 2.62435 -0.55423 0.46961 0.11565 2.23802 -2.56774 -0 -0 -1.74308 -0.05964 0 0 0 0 0 -0.05718 0.00976 0.5913 0 -0.39354 0 0.73287 -0.06713 0.99987 -5.47009
ILE_460 -7.39622 0.684 3.28446 -0.6686 0.59758 0.1503 2.28509 -2.46765 -0 -0 -2.31767 0.21539 0 0 0 0 0 -0.03755 0.07025 0.56276 0 -0.33973 0 0.73287 -0.02341 1.03007 -3.63805
SER_461 -7.35347 1.61854 5.37651 -0.0254 0 0.0239 3.19284 -3.09433 -0.00549 -0.036 -1.75489 -0.3202 0 0 0 0 0 -0.03931 0.00538 0.48703 0 0.3037 0.60114 -0.77834 -0.02008 0.57796 -1.24051
LEU_462 -7.62227 0.79585 3.65335 -0.46166 0.16882 0.10273 2.13747 -2.49423 -0 -0 -2.06142 0.20584 0 0 0 0 0 0.01706 0.10733 0.38698 0 -0.2543 0 0.18072 -0.15428 0.47403 -4.81797
ILE_463 -6.26145 0.5166 4.19985 -0.50144 0.40735 0.09867 2.44313 -2.55319 -0.00016 -0.00177 -2.06496 0.11951 0 0 0 0 0 -0.04921 0.03807 0.47514 0 -0.48359 0 0.73287 -0.06947 0.31382 -2.64024
ALA_464 -5.03566 0.20851 3.46714 -0.0223 0 0 2.51578 -2.3731 -0 -0 -2.97556 -0.33563 0 0 0 0 0 -0.01902 0 0 0 -0.26926 0 1.8394 -0.13836 0.23904 -2.89902
VAL_465 -7.91188 0.73667 2.86045 -0.30862 0.16208 0.06829 2.65982 -2.72986 -0 -0 -2.34822 -0.14282 0 0 0 0 0 -0.05371 0.026 0.06598 0 -0.39459 0 1.9342 -0.19258 0.4513 -5.11749
LEU_466 -5.93308 0.3807 3.18142 -0.46515 0.20597 0.11475 2.48877 -2.40285 -0.00549 -0.036 -1.93871 0.19601 0 0 0 0 0 -0.01333 0.0568 0.37339 0 -0.27156 0 0.18072 -0.12377 0.64522 -3.36619
LEU_467 -5.29585 0.54331 4.25882 -0.49565 0.25853 0.12322 2.23433 -2.42863 -0 -0 -1.9229 0.24136 0 0 0 0 0 0.0758 0.00093 0.31316 0 -0.29911 0 0.18072 -0.31138 0.60037 -1.92299
THR_468 -6.52376 0.76023 4.65475 -0.19675 0.06321 0.06985 2.82982 -2.74001 -0 -0 -2.6902 -0.12731 0 0 0 0 0 0.00832 0.00014 0.10655 0 -0.00931 2.29936 -1.0874 -0.14237 0.56152 -2.16338
ALA_469 -6.74679 0.59319 3.11874 -0.02318 0 0 2.46889 -2.71939 -0 -0 -1.30088 -0.37711 0 0 0 0 0 0.07424 0 0 0 -0.32797 0 1.8394 -0.35041 0.46628 -3.28498
VAL_470 -8.6394 2.44612 3.32275 -0.3175 0.33923 0.07058 2.72444 -2.7686 -0 -0 -1.97803 0.13578 0 0 -0.4164 0 0 0.14173 0.13864 0.04415 0 -0.16275 0 1.9342 -0.2053 0.89927 -2.2911
LEU_471 -6.49359 0.54047 3.39861 -0.52175 0.26684 0.14577 2.3333 -2.20126 -0.02416 -0.23029 -1.99996 0.17398 0 0 0 0 0 -0.04198 0.0094 0.19418 0 -0.21706 0 0.18072 0.00034 1.44196 -3.04446
LEU_472 -9.56948 1.70932 3.97106 -0.46482 0.17603 0.10218 3.77474 -3.13068 -0 -0 -2.3972 0.26492 0 0 0 0 0 0.06285 0.03536 0.66442 0 -0.20156 0 0.18072 0.86725 2.49146 -1.46341
PRO_473 -6.39954 1.3659 3.20639 -0.08118 0 0.04867 0.86493 -1.47809 -0 -0 -0.18307 0.60673 0 0 0 0 0 -0.13981 0.01147 0.47262 0 -0.43219 0 -2.4119 0.79631 2.15172 -1.60103
LEU_474 -6.79188 0.66854 3.12688 -0.64043 0.27709 0.25827 2.62781 -2.21854 -0 -0 -1.09127 -0.14401 0 0 -0.87638 0 0 0.00607 0.12053 1.60345 0 -0.21617 0 0.18072 -0.2681 0.70891 -2.66854
SER_475 -5.63531 0.49064 5.41756 -0.02492 0.00025 0.02472 2.68312 -2.58324 -0.01931 -0.15401 -1.46034 0.06322 0 0 -0.78228 0 0 0.02915 0.09338 0.59682 0 -0.00848 0.64096 -0.77834 -0.0571 0.60135 -0.86216
MET_476 -9.01723 1.04275 5.57628 -0.27387 0.01744 0.10088 2.65338 -2.89237 -0.00057 -0.00652 -1.52916 -0.06913 0 0 -0.42861 0 0 -0.1111 0.64234 2.96526 0 0.33337 0 0.60916 -0.15294 0.61278 0.07215
GLU_477 -5.91788 0.33703 7.55527 -0.21452 0.05934 0.32737 2.83082 -3.11524 -0.01209 -0.06818 -3.39452 -0.61152 0 0 -1.07344 0 0 0.31919 0.12565 0 3.07373 -0.28801 0 -2.7348 -0.30504 0.48716 -2.61969
GLN_478 -6.28695 0.50421 5.8748 -0.53229 0.06558 0.52901 1.99176 -2.64494 -0.00195 -0.01385 -1.67913 -0.58595 0 0 -1.51829 0 0 0.15567 0.00502 0 2.89411 -0.024 0 -0.18838 -0.37184 1.59673 -0.23069
PRO_479 -4.2584 0.55735 2.6264 -0.14795 0.003 0.10673 0.26369 -1.05032 -0 -0 -0.41318 0.15526 0 0 0 0 0 0.1097 0.00627 0.25365 0 -0.90675 0 -2.4119 -0.58788 1.76883 -3.92551
VAL_480 -4.31114 0.4355 1.03174 -0.31673 0.21682 0.06839 0.47697 -1.00678 -0 -0 -0.15274 -0.4594 0 0 0 0 0 0.00269 0.02231 0.11246 0 -0.38888 0 1.9342 -0.62481 9.90322 6.94382
SER_481 -3.58665 0.34727 3.7255 -0.03141 0.00205 0.05988 2.53831 -1.874 -0 -0 -1.96518 -0.60609 0 0 0 0 0 -0.06218 0.02815 0.42017 0 0.45029 0.60024 -0.77834 -0.04897 14.9324 14.1514
PHE_482 -10.0805 1.80105 2.06205 -0.89877 0.0784 0.38994 2.44835 -2.4407 -0.01233 -0.06053 -2.06817 -0.03506 0 0 -0.83033 0 0 -0.08242 0.06493 0 2.84192 -0.00341 0 1.0402 0.37938 5.84436 0.43839
ILE_483 -7.40371 1.15716 4.19506 -0.57224 0.32918 0.16047 1.7878 -2.49377 -0.03519 -0.17857 -0.84147 0.20069 0 0 0 0 0 -0.12677 0.0666 1.31679 0 0.1903 0 0.73287 0.21715 0.76494 -0.53271
ASP_484 -5.19558 0.71259 6.71818 -0.10713 0.00146 0.32357 3.31645 -3.0655 -0.01093 -0.08198 -4.25094 -0.48173 0 0 0 -0.44695 0 0.09963 0.00703 0 2.17356 -0.22785 0 -2.3716 -0.08138 0.43668 -2.53242
ALA_485 -5.9068 0.33151 3.46546 -0.02135 0 0 2.86 -2.55218 -0 -0 -2.29528 -0.38819 0 0 0 0 0 -0.0475 0 0 0 -0.26262 0 1.8394 -0.32539 0.27832 -3.02462
LEU_486 -7.93764 0.7507 4.26913 -0.68016 0.22996 0.25932 2.84967 -2.95461 -0 -0 -3.89377 0.09704 0 0 0 0 0 0.01077 0.09282 0.85719 0 -0.20866 0 0.18072 -0.23679 0.37273 -5.94158
PHE_487 -10.2637 1.00078 4.33022 -0.71233 0.03009 0.20875 3.2858 -3.28048 -0.01233 -0.06053 -2.59076 -0.09323 0 0 0 0 0 -0.00594 0.47643 0 2.09622 -0.41776 0 1.0402 -0.01261 0.59062 -4.39057
GLU_488 -6.62029 0.31577 6.81305 -0.49095 0.05362 0.83479 3.13711 -3.36301 -0.0227 -0.2143 -4.0642 -0.6871 0 0 0 -0.54381 0 0.04728 0.3181 0 3.6087 -0.18842 0 -2.7348 -0.24569 0.5421 -3.50475
THR_489 -9.28332 1.52092 5.66709 -0.21407 0.2307 0.0751 4.18766 -3.74455 -0 -0 -3.32371 -0.06246 0 0 0 0 0 -0.02167 0.00837 0.06641 0 -0.02664 2.29327 -1.0874 -0.16338 0.63658 -3.24111
THR_490 -7.78752 0.42475 5.4878 -0.20802 0.14046 0.07573 3.2897 -3.29466 -0 -0 -4.15534 -0.09509 0 0 0 0 0 0.03684 0.07289 0.14233 0 0.026 2.25519 -1.0874 0.06878 0.7013 -3.90626
SER_491 -7.8002 0.56268 7.9819 -0.0274 0 0.06259 4.44372 -3.91353 -0 -0 -4.97573 -0.55772 0 0 -0.77387 0 0 0.33657 0.01287 0.84054 0 0.31951 0.71086 -0.77834 0.01888 0.68776 -2.84891
ALA_492 -6.83011 0.62088 3.54232 -0.02041 0 0 2.53315 -2.82297 -0.00262 -0.01325 -1.60725 -0.32047 0 0 0 0 0 -0.01942 0 0 0 0.01799 0 1.8394 0.07395 0.63194 -2.37688
PHE_493 -10.9858 2.08245 3.62339 -1.27976 0.36395 0.53931 2.50541 -3.21579 -0.02743 -0.23781 -1.00837 0.06884 0 0 0 0 0 -0.01571 0.01466 0 2.31448 -0.30382 0 1.0402 0.02158 0.9619 -3.5383
GLY_494 -4.88615 0.64075 4.54651 -6e-05 0 0 1.43646 -2.65421 -0.00325 -0.01452 -1.75704 -0.44426 0 0 0 0 0 -0.08777 0 0 0 0.12485 0 0.83697 0.16159 0.89631 -1.20382
THR_495 -8.39241 1.01651 6.92384 -0.17187 0.07108 0.12644 3.98167 -3.94009 -0.0408 -0.41893 -1.57711 -1.17665 0 0 0 0 0 0.01116 0.00093 0.80171 0 1.14149 2.67574 -1.0874 1.71683 0.55773 2.21987
VAL_496 -9.5304 1.36534 4.55249 -0.30836 0.3368 0.07291 3.09656 -3.46387 -0 -0 -0.29828 -0.57857 0 0 0 0 0 0.04792 0.09447 0.28668 0 -0.48711 0 1.9342 1.59153 0.81305 -0.47465
GLY_497 -4.11177 0.73205 3.08297 -5e-05 0 0 1.34614 -1.8709 -0 -0 -0.54661 -0.39373 0 0 0 0 0 -0.17982 0 0 0 -1.42855 0 0.83697 -0.48748 0.622 -2.39877
LEU_498 -7.78043 1.18213 2.20452 -0.50636 0.19354 0.0978 1.26608 -1.949 -0 -0 -1.09191 0.33053 0 0 -0.77387 0 0 -0.00606 0.04674 0.6484 0 -0.09123 0 0.18072 -0.86284 0.65996 -6.25127
SER_499 -3.16987 0.21062 3.39314 -0.02465 0 0.0441 1.73357 -1.60307 -0.02492 -0.25703 -1.23434 -1.15596 0 0 -0.92113 -0.54381 0 -0.01014 0.0204 1.36013 0 -0.43613 1.3471 -0.77834 -0.40455 0.91284 -1.54203
SER_500 -2.84222 0.17895 2.25495 -0.03095 0.00028 0.05321 0.79395 -1.17845 -0.04035 -0.32503 -0.85898 -1.02137 0 0 0 -0.44695 0 0.02624 0.00173 0.2626 0 -0.31371 0.66098 -0.77834 -0.44529 0.58621 -3.46256
GLY_501 -2.52249 0.51884 2.44487 -5e-05 0 0 1.84479 -1.36783 -0.00454 -0.03581 -1.48326 -0.32236 0 0 -0.92113 0 0 -0.16531 0 0 0 -1.54059 0 0.83697 -0.08822 0.50257 -2.30356
ALA_502 -1.60102 0.02815 1.58584 -0.03026 0.01074 0 0.29066 -0.85326 -0.01452 -0.08493 0.33674 -0.48968 0 0 0 0 0 -0.01173 0 0 0 -0.10962 0 1.8394 0.48493 0.60736 1.9888
THR_503 -5.92526 0.99011 4.27246 -0.17188 0.09752 0.05886 3.28825 -2.59994 -0.02581 -0.16061 -2.54696 -0.44475 0 0 0 0 0 0.04498 0.18065 0.64424 0 0.01198 2.37701 -1.0874 0.27415 0.57158 -0.15084
VAL_504 -5.81313 0.73459 2.23158 -0.36008 0.26762 0.08586 1.28629 -1.78078 -0 -0 0.62694 -0.05766 0 0 0 0 0 -0.09223 0.00666 0.74513 0 0.23443 0 1.9342 0.01513 0.76719 0.83173
ASN_505 -3.98824 0.46174 2.6762 -0.19585 0.04394 0.31355 1.05087 -1.62547 -0 -0 -0.35584 -0.54148 0 0 -0.76871 0 0 -0.04835 0.05082 0 2.09108 -0.51734 0 -0.93687 -0.39081 0.50581 -2.17494
ILE_506 -5.0722 0.61403 2.47203 -0.4707 0.29381 0.09626 1.06077 -1.6647 -0 -0 -0.47195 -0.22739 0 0 0 0 0 0.0018 0.00202 0.76169 0 -0.42331 0 0.73287 -0.18975 0.35551 -2.1292
ALA_507 -3.70539 0.32173 2.75078 -0.02569 0.00019 0 1.6693 -1.90103 -0.02267 -0.14771 0.03172 -0.20121 0 0 0 0 0 0.14193 0 0 0 -0.12485 0 1.8394 -0.30826 0.4132 0.73144
LEU_508 -1.51215 0.09451 1.49202 -0.47052 0.19992 0.10598 0.34112 -0.68012 -0 -0 0.30319 0.18403 0 0 0 0 0 0.08528 0.00824 0.3245 0 -0.29879 0 0.18072 -0.62503 0.35945 0.09237
ASP_509 -3.14539 0.49162 2.74431 -0.12031 0.00964 0.36244 0.20672 -1.40191 -0 -0 0.06268 -0.52372 0 0 0 0 0 0.23144 0.03707 0 4.14006 -0.6518 0 -2.3716 -0.19072 0.97965 0.86018
PRO_510 -3.59587 0.41026 2.03121 -0.18969 0.0016 0.13308 0.9337 -1.01766 -0.01209 -0.06818 -1.1162 0.03864 0 0 -0.64047 0 0 -0.01247 0.0083 0.7253 0 -0.98093 0 -2.4119 -0.3843 0.99589 -5.15178
ASN_511 -6.87772 0.45243 6.30305 -0.36948 0.14376 0.75052 3.06967 -2.92193 -0.00195 -0.01385 -1.64457 -0.817 0 0 -1.37233 0 0 -0.06834 0.00307 0 4.24237 -0.59348 0 -0.93687 -0.00671 0.44202 -0.21737
ARG_512 -5.20688 0.49949 6.01664 -0.65529 0.23496 0.50951 2.13817 -2.62371 -0 -0 -4.63096 0.0715 0 0 -0.57892 -0.66707 0 -0.05806 0.05632 2.4315 0 -0.21829 0 -1.2888 0.51559 0.73987 -2.71443
ASN_513 -6.35363 0.55294 7.16514 -0.24491 0.05574 0.39146 3.25581 -3.28182 -0.00752 -0.03836 -2.74254 -0.80175 0 0 -1.69096 0 0 -0.05769 0.12377 0 2.31242 -0.16055 0 -0.93687 0.1712 0.73429 -1.55382
THR_514 -4.86435 0.31874 3.73899 -0.11968 0.04405 0.05707 2.27068 -2.1819 -0 -0 -1.08863 -1.10824 0 0 0 0 0 0.30972 0.07421 0.17684 0 0.15934 2.29394 -1.0874 -0.07947 0.3203 -0.7658
PHE_515 -8.28319 1.20581 3.97641 -1.11159 0.23399 0.55245 2.82265 -2.82616 -0 -0 -1.9466 0.12217 0 0 -0.90868 0 0 0.0777 0.09027 0 1.88067 -0.33211 0 1.0402 -0.12163 0.64778 -2.87985
ASN_516 -9.00221 0.74617 6.83233 -0.19355 0.02815 0.28007 3.72519 -3.79723 -0.02528 -0.2553 -1.82638 -0.33643 0 0 0 0 0 -0.03658 0.037 0 1.58623 0.28166 0 -0.93687 -0.02112 0.86418 -2.04996
PHE_517 -9.33871 0.81909 4.64514 -0.55914 0.2699 0.27846 2.98496 -3.14845 -0 -0 -2.19712 -0.27006 0 0 0 0 0 -0.02762 0.32652 0 3.40681 -0.1679 0 1.0402 -0.00762 0.57332 -1.37222
LEU_518 -8.26947 1.13485 4.78826 -0.65076 0.29492 0.19501 2.78994 -2.93664 -0 -0 -1.90967 -0.02898 0 0 0 0 0 -0.01608 0.1746 1.37883 0 -0.30187 0 0.18072 -0.16389 0.6623 -2.67792
ALA_519 -5.51091 0.39314 3.44073 -0.02008 0 0 2.3911 -2.56436 -0 -0 -2.21254 -0.36268 0 0 0 0 0 0.08479 0 0 0 -0.12373 0 1.8394 -0.24659 0.51269 -2.37905
LEU_520 -9.27789 0.92995 3.74287 -0.47027 0.17994 0.1128 3.12754 -3.05326 -0 -0 -2.46817 0.19324 0 0 0 0 0 0.0118 0.05641 0.32587 0 -0.30579 0 0.18072 -0.26735 0.42107 -6.56053
CYS_521 -8.26844 1.19642 5.11144 -0.05323 2e-05 0.01933 3.19437 -2.90815 -0 -0 -2.83381 -0.01459 0 0 0 0 0 -0.01099 0.00143 0.30852 0 0.25933 0 3.6196 0.04045 0.59342 0.25513
LEU_522 -5.82608 0.38093 4.47424 -0.4681 0.23624 0.10951 2.49275 -2.47736 -0 -0 -2.23281 0.19682 0 0 0 0 0 0.08342 0.09391 0.30777 0 -0.28996 0 0.18072 0.02244 0.5189 -2.19668
LEU_523 -10.5688 1.40996 4.29825 -0.69547 0.3222 0.25947 2.82752 -3.32075 -0.01526 -0.09194 -1.83202 0.14889 0 0 0 0 0 0.27803 0.12693 1.2027 0 -0.29953 0 0.18072 -0.31833 0.85417 -5.23325
MET_524 -11.8204 0.99508 6.06009 -0.2634 0.0093 0.06847 3.32139 -3.57289 -0 -0 -2.85839 -0.11216 0 0 0 0 0 0.20829 0.05327 1.75472 0 -0.04425 0 0.60916 -0.22364 1.0134 -4.80193
VAL_525 -7.69988 1.19049 3.71938 -0.29687 0.16155 0.0665 3.44713 -2.97565 -0.01399 -0.05929 -2.39038 -0.02993 0 0 0 0 0 -0.05298 0.08933 0.0298 0 -0.30215 0 1.9342 -0.06522 0.6971 -2.55085
MET_526 -8.24224 0.76096 4.98643 -0.23302 0.0232 0.08668 2.72939 -2.91484 -0.00053 -0.00833 -1.87672 -0.13838 0 0 0 0 0 0.03983 0.63445 1.93231 0 0.02977 0 0.60916 0.11945 0.42807 -1.03436
GLY_527 -4.48454 0.24611 4.54232 -4e-05 0 0 2.38836 -2.51732 -0.00164 -0.0299 -2.61469 -0.39647 0 0 -1.08696 0 0 -0.07525 0 0 0 0.24122 0 0.83697 0.64443 0.2289 -2.0785
GLN_528 -6.08275 0.4574 4.8718 -0.82796 0.35943 0.88386 1.91311 -2.48958 -0.01363 -0.1282 -0.95723 -0.93745 0 0 0 0 0 -0.04849 0.00722 0 3.54744 -0.13851 0 -0.18838 0.4151 0.45617 1.09934
VAL_529 -6.48452 0.87848 2.05972 -0.28107 0.1265 0.04863 1.95448 -2.09407 -0 -0 -2.29927 0.15402 0 0 -0.2191 0 0 -0.02664 0.08718 0.51031 0 0.22292 0 1.9342 -0.07179 0.75514 -2.74488
GLY_530 -4.04033 0.42217 5.00241 -0.00031 0 0 3.31126 -2.58467 -0.0145 -0.06214 -2.48538 -0.17317 0 0 0 0 0 -0.1331 0 0 0 -1.50529 0 0.83697 0.34333 0.76248 -0.32027
VAL_531 -7.1081 1.23072 2.52932 -0.28819 0.14795 0.05099 2.07009 -2.30209 -0 -0 0.25882 0.17942 0 0 0 0 0 0.10127 0.08207 0.56087 0 0.38725 0 1.9342 0.15032 0.98315 0.96805
SER_532 -4.49408 0.66189 3.71782 -0.02739 0 0.04226 1.76224 -2.07668 -0.00768 -0.10992 -1.07676 -1.13406 0 0 0 0 0 -0.03098 0.00386 0.45131 0 0.20069 0.60115 -0.77834 -0.33071 0.81581 -1.80958
SER_533 -5.46913 0.84014 5.89095 -0.02729 0 0.04289 3.28926 -2.97627 -0 -0 -1.60086 -1.15695 0 0 -0.2191 0 0 0.10233 0.01586 0.42751 0 -0.07912 1.0185 -0.77834 -0.27662 0.69889 -0.25735
SER_534 -4.70852 0.22958 4.10061 -0.03606 0.00043 0.06715 1.72717 -2.10108 -0.00051 -0.00285 -0.8954 -0.85209 0 0 0 0 0 0.03742 0.20619 0.21146 0 -0.34787 0.60932 -0.77834 -0.35459 0.83598 -2.05199
VAL_535 -6.92289 0.99254 3.87446 -0.29075 0.17954 0.06101 2.83944 -2.66048 -0 -0 -2.54629 -0.29161 0 0 0 0 0 -0.01151 0.01485 0.18675 0 -0.5305 0 1.9342 -0.20437 0.56375 -2.81186
LEU_536 -8.67895 1.32135 5.17941 -0.51082 0.24544 0.13342 3.14647 -3.14752 -0 -0 -1.91625 0.26714 0 0 0 0 0 -0.01307 0.37477 0.29135 0 -0.2615 0 0.18072 -0.10619 0.73231 -2.76193
THR_537 -6.5521 0.81033 3.69679 -0.13397 0.04111 0.07155 1.92993 -2.39698 -0 -0 -1.27598 -0.81435 0 0 0 0 0 -0.026 0.01943 0.04393 0 0.0369 2.30212 -1.0874 -0.1402 0.77504 -2.69984
PHE_538 -5.24716 0.64242 4.52702 -0.65874 0.06055 0.40404 2.38508 -2.45611 -0.02085 -0.11295 -1.98519 0.33469 0 0 0 0 0 0.08632 0.13111 0 2.22063 -0.05423 0 1.0402 0.4328 0.59934 2.32896
VAL_539 -6.35917 0.7241 3.03476 -0.31124 0.16724 0.06853 2.05729 -2.14291 -0 -0 -0.87835 -0.09235 0 0 0 0 0 -0.06247 0.05039 0.13667 0 -0.21146 0 1.9342 0.30151 0.54962 -1.03363
ARG_540 -7.46582 0.6719 6.17765 -0.8112 0.23932 0.50697 2.97357 -2.93126 -0.00229 -0.03152 -2.66207 0.03784 0 0 -0.95465 0 0 0.35911 0.05374 2.84071 0 0.05455 0 -1.2888 0.03385 0.56483 -1.63356
LYS_541 -4.20587 0.57478 4.17667 -0.44017 0.08616 0.27429 1.0726 -1.83365 -0.03215 -0.15684 -1.06477 -0.25861 0 0 0 0 0 -0.08155 0.00845 2.53615 0 -0.07138 0 -1.5107 -0.16841 0.47688 -0.61813
HIS_D_542 -4.07623 0.55001 4.26235 -0.42967 0.02464 0.56562 1.34798 -1.8811 -0.053 -0.26979 -1.50269 -0.31114 0 0 0 0 0 0.55307 0.10987 0 1.47514 -0.75345 0 -0.45461 -0.52304 0.8349 -0.53114
PRO_543 -3.2698 0.60863 1.87053 -0.18647 0.08787 0.13317 0.54266 -0.77895 -0 -0 -0.1203 0.00206 0 0 0 0 0 0.00164 0.07028 0.17984 0 -0.83422 0 -2.4119 0.09379 0.89208 -3.11909
LYS_544 -2.06499 0.15645 2.05113 -0.33594 0.05202 0.20961 0.80473 -0.92439 -0.01342 -0.06736 -1.03637 -0.35069 0 0 0 0 0 0.03843 0.01086 1.37823 0 0.17341 0 -1.5107 1.51413 0.38436 0.4695
ALA_545 -3.16388 0.486 0.96058 -0.02986 0.0086 0 0.29095 -1.14506 -0 -0 0.07276 -0.44037 0 0 0 0 0 -0.04484 0 0 0 0.43336 0 1.8394 1.71051 0.28083 1.25898
ASN_546 -2.15037 0.06116 2.60284 -0.17572 0.01165 0.2479 0.6778 -1.2306 -0.0164 -0.16133 -1.49494 -0.32399 0 0 0 0 0 0.02756 0.005 0 1.74018 0.0416 0 -0.93687 0.53356 0.13621 -0.40478
SER_547 -1.77408 0.19761 1.31464 -0.03529 0.00309 0.06573 0.29087 -0.57373 -0 -0 0.33344 -0.69543 0 0 0 0 0 -0.06239 1e-05 0.38128 0 0.44133 0.60029 -0.77834 0.47891 0.1507 0.33863
TYR_548 -4.90624 0.45829 3.00295 -0.68582 0.04327 0.05104 0.60734 -1.73449 -0.0198 -0.14429 0.2508 -0.5031 0 0 0 0 0 0.0517 0.0157 0 2.07003 -0.22814 0.05835 1.2797 0.71348 0.33442 0.71521
SER_549 -3.29476 0.39452 2.99115 -0.03248 1e-05 0.02309 0.64807 -1.44179 -0.00769 -0.06804 -2.11944 0.00659 0 0 0 -0.35469 0 0.01323 0.19422 0.49122 0 0.46122 1.83939 -0.77834 0.35365 0.55722 -0.12364
TYR_550 -5.13727 0.58287 3.42469 -0.60735 0.04974 0.31108 1.48908 -1.8072 -0.03179 -0.26379 -1.24931 0.01214 0 0 -0.9108 0 0 0.05949 0.00069 0 2.04362 -0.26428 0.00227 1.2797 0.53753 1.25016 0.77126
PRO_551 -2.77789 0.36582 2.51847 -0.1339 0.00116 0.0978 1.20072 -1.06515 -0 -0 -1.67442 0.19266 0 0 0 0 0 -0.06879 0.02561 0.16856 0 -1.06583 0 -2.4119 0.03392 1.18922 -3.40394
LYS_552 -3.63323 0.28414 3.56303 -0.43867 0.06909 0.25872 1.16953 -1.5319 -0 -0 -1.95879 0.0614 0 0 0 0 0 0.01076 0.26254 2.36229 0 0.02932 0 -1.5107 -0.4367 0.46344 -0.97572
GLU_553 -4.92768 0.38757 4.79943 -0.45873 0.06506 0.6961 2.224 -1.95278 -0 -0 -2.29132 -1.3864 0 0 -1.09564 0 0 0.07116 0.03952 0 4.87021 -0.0387 0 -2.7348 -0.01627 0.39276 -1.35651
ALA_554 -2.78185 0.19663 3.13476 -0.02803 0.00323 0 1.94546 -1.49446 -0.01397 -0.10898 -3.34752 -0.33046 0 0 -1.09564 0 0 0.12358 0 0 0 0.28167 0 1.8394 -0.02562 0.64725 -1.05456
VAL_555 -5.63069 0.86997 0.25753 -0.37551 0.33311 0.08971 0.33522 -1.15254 -0.01458 -0.11403 0.32968 -0.22111 0 0 0 0 0 -0.05139 0.01308 0.83777 0 -0.65532 0 1.9342 -0.16642 0.78168 -2.59965
LYS_556 -7.12769 0.63801 5.92054 -0.47641 0.20145 0.19396 2.7716 -2.54288 -0 -0 -2.30428 -0.0581 0 0 -1.10368 0 0 0.00758 0.24442 3.04673 0 0.04389 0 -1.5107 -0.19781 0.5814 -1.67196
ILE_557 -7.29719 0.8069 1.58335 -0.60647 0.37165 0.19483 0.98163 -1.81853 -0.02476 -0.10825 -1.29984 -0.07838 0 0 -0.51463 0 0 -0.02068 0.06162 0.48181 0 0.07024 0 0.73287 0.05649 0.49283 -5.93452
GLY:CtermProteinFull_558 -2.2269 0.12558 2.23793 -0.00062 0 0 0.47045 -0.99806 -0.03674 -0.24033 -0.77875 0.19871 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.12522 0.30997 0.02343
MET:NtermProteinFull_559 -5.04238 0.98809 1.85722 -0.60539 0.15393 0.23319 1.55324 -1.32955 -0.05319 -0.15153 -0.20638 1.22536 0 0 0 0 0 0.09628 0.37 1.04317 0 0 0 0.60916 0 0.4139 1.15512
VAL_560 -5.76681 0.86431 2.3925 -0.2819 0.13711 0.04834 1.87736 -1.89769 -0 -0 -0.71645 0.30857 0 0 0 0 0 -0.08574 0.01762 0.48497 0 0.52531 0 1.9342 -0.02398 0.74686 0.56456
LYS_561 -3.36431 0.76642 3.58947 -0.41792 0.07278 0.21947 1.58285 -1.75505 -0.05319 -0.15153 0.31226 0.08552 0 0 0 0 0 -0.14128 0.00467 1.33158 0 -0.03116 0 -1.5107 -0.14215 0.44209 0.83982
LEU_562 -9.25376 2.39653 2.74429 -0.7121 0.57799 0.30808 3.11207 -2.62452 -5e-05 -0.00066 -2.05388 -0.07376 0 0 0 0 0 0.1088 0.20584 1.80437 0 0.07443 0 0.18072 -0.01831 0.52325 -2.70066
THR_563 -5.03946 0.83504 2.94288 -0.20423 0.10028 0.11745 1.51673 -1.98936 -0 -0 -0.86673 -0.17984 0 0 0 0 0 -0.11871 0.00999 1.9617 0 0.38156 2.32732 -1.0874 0.28596 0.56938 1.56256
THR_564 -4.71551 0.5998 4.72145 -0.12532 0.08586 0.07268 2.85568 -2.3413 -0.01245 -0.09461 -2.35985 -1.19561 0 0 0 0 0 -0.05221 0.0283 0.01979 0 -0.23776 2.26813 -1.0874 -0.08467 0.41813 -1.23687
TRP_565 -11.1728 1.71846 2.85104 -0.62088 0.16978 0.27763 3.24227 -2.86175 -0.02238 -0.1541 -1.59061 -0.40546 0 0 0 0 0 -0.13234 0.33897 0 2.9745 0.03553 0 1.6906 -0.3848 0.97783 -3.06856
LEU_566 -6.40474 1.02833 1.61156 -0.52032 0.22259 0.14963 0.97271 -1.59843 -0.01254 -0.14947 -0.41127 0.12744 0 0 0 0 0 -0.01447 0.03912 0.11087 0 -0.1182 0 0.18072 -0.38816 0.95238 -4.22225
LYS_567 -2.69191 0.21031 2.92905 -0.5105 0.14887 0.33522 1.17931 -1.28436 -0 -0 -0.36311 -0.04877 0 0 0 0 0 -0.0333 0.01554 1.70447 0 -0.24611 0 -1.5107 -0.21683 0.35566 -0.02716
LYS_568 -3.22931 0.09782 3.25706 -0.53038 0.17259 0.34836 0.97944 -1.32931 -0 -0 -0.38358 0.05792 0 0 0 0 0 -0.0502 0.01848 1.78618 0 -0.17979 0 -1.5107 -0.0396 0.40383 -0.13121
ILE_569 -5.91424 0.83862 1.68923 -0.52616 0.67991 0.12689 1.2662 -1.56351 -0.03484 -0.2487 -0.62742 0.02413 0 0 0 0 0 0.08498 0.03471 0.3977 0 -0.44682 0 0.73287 -0.27869 0.46393 -3.30122
GLY_570 -1.69533 0.15029 1.34504 -0.00041 0 0 0.56522 -0.7863 -0 -0 -0.53934 -0.30293 0 0 0 0 0 -0.02213 0 0 0 0.61819 0 0.83697 0.47686 0.28058 0.92669
TRP_571 -7.34254 0.62247 1.87368 -0.69124 0.24715 0.39853 0.52298 -1.77487 -0 -0 0.29148 -0.5528 0 0 0 0 0 0.13227 0.00077 0 2.61182 -0.15941 0 1.6906 0.99274 0.52678 -0.60958
GLY_572 -2.27458 0.31751 3.15389 -0.00013 0 0 1.73583 -1.41038 -0 -0 -1.92822 -0.16637 0 0 -0.75423 0 0 0.12321 0 0 0 -1.18925 0 0.83697 0.56652 0.70574 -0.28349
GLU_573 -2.07368 0.29285 1.44408 -0.56757 0.22942 1.52511 0.41899 -0.80323 -0.01185 -0.08522 -0.7607 -3.08264 0 0 0 0 0 -0.04375 0.00875 0 3.25552 -0.11403 0 -2.7348 -0.0244 1.22057 -1.90656
THR_574 -4.16967 0.62553 4.45122 -0.12144 0.05487 0.09698 1.53855 -2.03314 -0.02238 -0.15299 -1.57941 -0.57211 0 0 0 -0.31748 0 0.34903 0.0245 0.15452 0 -0.28877 2.4339 -1.0874 -0.32228 1.35071 0.41276
ILE_575 -7.19392 0.71076 2.5441 -0.68252 0.61105 0.15956 1.58183 -2.09674 -0.00021 -0.00251 -0.58654 0.37206 0 0 0 0 0 0.00513 0.06202 0.60289 0 -0.49423 0 0.73287 -0.04577 0.76951 -2.95066
THR_576 -5.14943 0.42691 3.15314 -0.197 0.13033 0.0728 1.36514 -1.94914 -0 -0 -0.86921 -0.47561 0 0 0 0 0 0.01161 0.03893 0.07197 0 -0.00153 2.24818 -1.0874 0.05916 0.50176 -1.6494
GLN_577 -7.15803 0.78371 6.41381 -0.59351 0.23268 1.0053 2.47677 -3.13201 -0 -0 -3.02631 -2.031 0 0 0 -0.31748 0 0.05159 0.03156 0 4.35241 -0.11165 0 -0.18838 -0.07383 0.66509 -0.61926
ARG_578 -11.3048 1.51787 10.1624 -0.69374 0.11735 0.37678 4.40369 -4.50075 -0.02238 -0.15299 -5.17189 0.27986 0 0 -0.75423 -0.36384 0 -0.04363 0.38437 2.93736 0 -0.11214 0 -1.2888 -0.29152 1.03162 -3.48945
ILE_579 -8.30055 0.68467 4.835 -0.52339 0.44999 0.10363 2.39356 -2.90521 -0 -0 -1.76811 0.05956 0 0 0 0 0 -0.02842 0.06557 0.49757 0 -0.44387 0 0.73287 -0.14099 0.73421 -3.55391
PHE_580 -7.95483 0.61537 3.88334 -0.75107 0.02151 0.22754 2.76609 -2.60765 -0.00021 -0.00251 -2.10689 -0.08234 0 0 0 0 0 -0.018 0.06551 0 1.83749 -0.41088 0 1.0402 0.02742 0.40967 -3.04025
CYS_581 -7.67884 1.04187 5.9992 -0.04859 0 0.01642 3.10676 -3.11125 -0.00936 -0.04678 -3.60244 0.02971 0 0 0 0 0 0.03422 0.00387 0.28662 0 0.25973 0 3.6196 0.14049 0.46806 0.50927
PHE_582 -11.3207 1.39622 3.71296 -0.49482 0.06269 0.17077 2.75497 -3.20872 -0 -0 -3.3115 -0.03456 0 0 0 0 0 0.03296 0.38002 0 4.75029 -0.41785 0 1.0402 0.15054 0.63789 -3.69869
TYR_583 -11.0272 1.65892 4.48788 -0.98799 0.0563 0.33714 2.95085 -3.27478 -0 -0 -2.07125 -0.2824 0 0 0 0 0 0.01146 0.10192 0 1.82975 -0.32594 0.00967 1.2797 0.07284 0.6765 -4.49663
ILE_584 -8.96832 1.10889 2.98805 -0.66992 0.59507 0.14631 2.37442 -2.69164 -0 -0 -1.69453 0.27149 0 0 0 0 0 0.04572 0.01154 0.56841 0 -0.36279 0 0.73287 0.02761 0.71165 -4.80517
TYR_585 -8.44402 0.6347 4.78181 -0.79394 0.04553 0.2398 3.15793 -3.01449 -0.01249 -0.14881 -2.76001 -0.31077 0 0 0 0 0 0.02083 0.00121 0 1.86286 -0.44964 0.00196 1.2797 0.01404 0.62165 -3.27214
CYS_586 -7.17058 0.90362 5.14892 -0.04901 0 0.01758 2.787 -2.83608 -0.02499 -0.19164 -3.5554 0.00994 0 0 0 0 0 -0.05472 0.00055 0.29407 0 0.27685 0 3.6196 0.11179 0.66551 -0.04698
ILE_587 -10.1466 1.34511 4.53437 -0.51811 0.75137 0.10258 3.46373 -3.36862 -0 -0 -3.53163 -0.01068 0 0 0 0 0 -0.0005 0.00233 0.57301 0 -0.33425 0 0.73287 0.14372 1.02412 -5.23722
LEU_588 -10.0691 1.43337 4.83745 -0.74105 0.44683 0.35498 3.15704 -3.44825 -0 -0 -1.74989 0.08335 0 0 0 0 0 -0.01557 0.03582 1.01164 0 -0.26903 0 0.18072 -0.04804 1.28226 -3.51749
PHE_589 -6.68975 0.678 4.6371 -0.9456 0.0544 0.33039 2.53581 -2.74301 -0 -0 -1.57233 -0.01297 0 0 0 0 0 0.02804 0.00025 0 1.91232 -0.47793 0 1.0402 -0.10918 0.81513 -0.51914
GLY_590 -5.79672 0.5503 4.97567 -4e-05 0 0 2.5309 -2.83581 -0 -0 -2.13808 -0.41728 0 0 0 0 0 -0.0627 0 0 0 0.49673 0 0.83697 0.18526 0.22452 -1.45029
SER_591 -7.8349 0.70969 7.48163 -0.03171 0.00018 0.0212 4.33659 -3.77746 -0.00803 -0.04819 -3.43318 0.01257 0 0 0 0 0 0.02557 0.12163 0.49926 0 0.31661 1.78851 -0.77834 0.19173 0.33261 -0.07403
LEU_592 -6.5123 0.70541 4.46663 -0.48252 0.23139 0.11173 2.42219 -2.59278 -0 -0 -2.04514 0.24158 0 0 0 0 0 0.18937 0.06032 0.32306 0 -0.28666 0 0.18072 -0.12951 0.52623 -2.59029
LEU_593 -7.37511 1.12566 3.10353 -0.48916 0.18511 0.12127 2.11022 -2.33939 -0 -0 -1.50404 0.20855 0 0 0 0 0 0.08026 0.01226 0.28311 0 -0.29932 0 0.18072 -0.35377 0.66589 -4.28422
LEU_594 -10.34 1.05401 3.4924 -0.47362 0.20319 0.11322 2.93195 -3.0437 -0 -0 -1.64931 0.19683 0 0 0 0 0 0.11626 0.00761 0.35149 0 -0.28036 0 0.18072 -0.27271 0.58545 -6.82652
PHE_595 -10.3058 1.5443 3.55568 -0.52546 0.04637 0.19048 3.75473 -3.18466 -0.01749 -0.10252 -3.18873 -0.14486 0 0 0 0 0 -0.04153 0.1228 0 2.88086 0.00925 0 1.0402 -0.1968 0.69395 -3.86917
LEU_596 -4.96818 0.92511 4.46936 -0.68953 0.22648 0.2785 2.32287 -2.28059 -0 -0 -2.21832 0.13529 0 0 0 0 0 0.10237 0.16771 0.61251 0 -0.06975 0 0.18072 1.33534 1.90653 2.43644
PRO_597 -7.36176 1.51886 4.05866 -0.0876 0 0.05382 1.32242 -1.7732 -0 -0 -0.38381 0.70671 0 0 0 0 0 0.31784 0.03679 0.50079 0 -0.19912 0 -2.4119 1.19558 1.83833 -0.66758
ILE_598 -8.68669 0.97727 3.82704 -0.50136 0.49922 0.09681 2.72139 -2.84355 -0.03541 -0.22787 -1.42424 0.06522 0 0 0 0 0 -0.00267 0.01414 0.5722 0 -0.5046 0 0.73287 -0.18666 0.63686 -4.27004
ALA_599 -4.79785 0.41992 3.70515 -0.02084 0 0 3.00661 -2.32643 -0.00072 -0.01375 -1.86424 -0.36277 0 0 0 0 0 -0.04236 0 0 0 -0.38622 0 1.8394 -0.25973 0.50997 -0.59386
LEU_600 -3.59121 0.43925 3.34414 -0.69494 0.22718 0.29649 1.40725 -1.70532 -0.01749 -0.10252 -1.19487 -0.03403 0 0 0 0 0 -0.13913 0.00949 1.60274 0 -0.05274 0 0.18072 -0.37187 0.56212 0.16527
GLN_601 -5.4948 0.46554 5.22794 -0.26826 0.03517 0.20024 2.95516 -2.54815 -0.02891 -0.30716 -2.07809 -0.53299 0 0 -0.92526 -0.83523 0 -0.06714 0.00241 0 2.98938 -0.25521 0 -0.18838 -0.25107 0.65352 -1.25129
ASP_602 -4.04773 0.26748 6.10252 -0.10329 0.01032 0.3071 2.6254 -2.50458 -0.06133 -0.34957 -2.50661 -1.28658 0 0 -0.74592 0 0 -0.00974 0.07627 0 2.13709 -0.20062 0 -2.3716 -0.15465 0.59608 -2.21996
ASN_603 -4.57115 0.46098 3.87688 -0.16877 0.01894 0.2346 1.73592 -1.96982 -0.01475 -0.12668 -2.9299 -0.63674 0 0 -2.29517 0 0 -0.01809 0.09946 0 3.95768 0.27011 0 -0.93687 0.04188 0.5481 -2.42338
TYR_604 -4.89675 0.3742 2.96124 -0.67582 0.06278 0.41307 0.89816 -1.65198 -0 -0 0.04017 -0.37121 0 0 -0.86601 0 0 -0.09771 0.03545 0 1.8991 0.2023 3e-05 1.2797 0.0338 0.48088 0.1214
GLN_605 -5.67809 0.34471 4.65674 -0.69617 0.12777 0.78993 1.23713 -2.33401 -0.0295 -0.12311 -0.94144 -0.87334 0 0 -0.68324 0 0 -0.0305 0.13407 0 2.54609 -0.03765 0 -0.18838 0.22367 0.34973 -1.2056
LYS_606 -1.47697 0.08909 1.20556 -0.30817 0.02767 0.14308 0.31782 -0.66249 -0.01201 -0.04185 0.21941 -0.00921 0 0 0 0 0 -0.05837 0.00183 1.74309 0 -0.04033 0 -1.5107 -0.07706 0.30045 -0.14917
VAL_607 -3.12842 0.29953 1.06418 -0.27531 0.15841 0.05997 0.55463 -1.03363 -0 -0 0.44744 -0.36336 0 0 0 0 0 -0.01473 0.00505 0.1856 0 -0.72666 0 1.9342 -0.44218 0.21966 -1.05562
VAL_608 -4.39521 0.5825 1.13617 -0.31241 0.20832 0.06795 1.08542 -1.33571 -0.01201 -0.04185 -0.12538 -0.20905 0 0 0 0 0 0.08954 0.00285 0.10782 0 0.09239 0 1.9342 -0.17399 0.34857 -0.94988
SER_609 -3.5817 0.25364 1.93997 -0.03348 0.00744 0.05758 1.03173 -1.2661 -0 -0 0.17949 -0.91382 0 0 0 0 0 -0.02351 0.00119 0.24949 0 -0.2707 0.60072 -0.77834 -0.11405 0.44395 -2.21652
TYR_610 -5.15883 0.47254 2.98129 -0.65736 0.04057 0.3632 1.69062 -1.84341 -0.01027 -0.08185 -0.92451 -0.03569 0 0 0 0 0 0.07929 0.33863 0 2.06032 -0.31252 0.00172 1.2797 -0.20963 0.41455 0.48837
GLY_611 -2.54477 0.12765 1.86602 -6e-05 0 0 0.46808 -1.04162 -0 -0 0.12048 -0.39578 0 0 0 0 0 -0.0815 0 0 0 0.28693 0 0.83697 -0.08691 0.47778 0.03328
ILE_612 -4.37519 1.00228 2.12752 -0.50959 0.47928 0.12036 0.60635 -1.35619 -0 -0 0.97053 0.10224 0 0 0 0 0 0.18635 0.05357 0.46224 0 -0.62042 0 0.73287 -0.28126 1.90255 1.60349
ASP_613 -2.98292 0.32429 3.05795 -0.26906 0.06633 0.89076 0.78301 -1.39489 -0 -0 -0.34146 -0.4755 0 0 0 0 0 0.14642 0.05359 0 2.09535 -0.54043 0 -2.3716 -0.08523 2.36039 1.31702
TRP_614 -2.86243 0.58002 2.16152 -0.93536 0.03205 0.18838 0.39663 -1.23901 -0 -0 -0.17419 -0.8687 0 0 0 0 0 -0.00887 0.02459 0 2.41392 -0.21901 0 1.6906 0.82203 0.96711 2.9693
GLN_615 -4.13844 0.68824 3.12656 -0.25837 0.02274 0.19514 0.60044 -1.43511 -0.01255 -0.07985 -0.45153 -0.43487 0 0 0 -1.05258 0 0.02369 0.09942 0 3.35236 0.11681 0 -0.18838 0.54585 0.6175 1.33707
GLY_616 -2.44844 0.51971 2.3671 -5e-05 0 0 0.82262 -1.16019 -0.01255 -0.07985 1.42706 -0.36487 0 0 0 0 0 -0.1721 0 0 0 -0.98675 0 0.83697 0.01657 0.49347 1.2587
LYS_617 -3.30402 0.22968 2.8043 -0.32757 0.04607 0.18449 0.06818 -1.22054 -0 -0 -0.20239 -0.16111 0 0 0 0 0 -0.06795 0.00935 1.72901 0 -0.05056 0 -1.5107 -0.14045 0.22071 -1.69351
ARG_618 -4.47512 0.46488 5.84772 -0.83705 0.12861 0.60271 2.40575 -2.43705 -0 -0 -2.64772 0.52392 0 0 0 -1.04738 0 0.12964 0.03612 2.9387 0 0.03412 0 -1.2888 -0.3734 0.35149 0.35715
PHE_619 -4.72585 0.6046 3.43282 -0.99931 0.19147 0.35767 1.7424 -1.80777 -0.00153 -0.00658 -0.48776 -0.40766 0 0 0 0 0 -0.18458 0.00272 0 2.26081 0.38473 0 1.0402 0.00638 0.47249 1.87526
GLU_620 -6.84535 0.83665 7.91477 -0.33145 0.08989 0.49229 2.42862 -3.25356 -0.0147 -0.12556 -2.87444 -0.48701 0 0 0 -1.04738 0 -0.10506 0.37933 0 4.247 -0.28314 0 -2.7348 -0.17824 0.58676 -1.30538
GLN_621 -5.54617 0.70049 6.2258 -0.42625 0.07086 0.32629 2.41427 -2.86364 -0 -0 -2.21035 -0.30393 0 0 0 -1.05258 0 -0.06462 0.0755 0 3.18535 -0.00922 0 -0.18838 -0.28811 0.59457 0.63987
LYS_622 -2.8877 0.54289 3.81038 -0.3042 0.02715 0.13534 2.06525 -1.63261 -0.01257 -0.15405 -1.94589 -0.02136 0 0 0 0 0 -0.06601 0.03593 1.68077 0 -0.08373 0 -1.5107 -0.21006 0.35455 -0.17662
THR_623 -5.89536 0.51154 3.96146 -0.19594 0.26188 0.08511 2.00254 -2.26805 -0.03116 -0.33985 -1.4786 -0.44223 0 0 0 0 0 0.13009 0.02969 0.81621 0 0.69092 2.28883 -1.0874 0.76885 0.47158 0.28009
ASP_624 -2.70811 0.30552 3.85881 -0.26347 0.0632 0.87468 1.53704 -1.79315 -0.01971 -0.2317 -2.70553 -0.72674 0 0 0 -0.70018 0 0.13119 0.02787 0 2.0183 -0.70059 0 -2.3716 0.91151 0.54359 -1.94908
TYR_625 -6.9627 0.81222 2.0852 -0.63707 0.12253 0.36839 1.95571 -1.92282 -0.00628 -0.08607 -1.88623 -0.26313 0 0 0 -1.3629 0 -0.0073 0.05343 0 1.95362 -0.14949 0.00062 1.2797 -0.15392 0.45286 -4.35362
ASN_626 -5.29648 0.23848 6.15494 -0.16823 0.00367 0.24108 2.8075 -2.85666 -0.01349 -0.14023 -3.68904 -0.17797 0 0 -1.03791 0 0 0.044 0.21187 0 1.548 -0.16507 0 -0.93687 0.02702 0.50855 -2.69684
PHE_627 -10.6173 1.90791 3.5639 -1.05578 0.16145 0.43955 2.99428 -2.86566 -0 -0 -2.16575 0.06926 0 0 0 0 0 0.219 0.00022 0 1.89617 -0.33557 0 1.0402 0.07181 0.57482 -4.10146
LEU_628 -7.00825 0.72401 2.49344 -0.49379 0.20622 0.14461 1.04836 -1.9975 -0.01348 -0.1384 -0.64793 0.11704 0 0 0 0 0 -0.03162 0.06125 0.11734 0 -0.05455 0 0.18072 -0.11458 0.72621 -4.68089
ASP_629 -6.05658 0.32898 7.93075 -0.10002 0.00292 0.30979 4.20989 -3.48329 -0.00615 -0.03748 -5.93617 -0.28962 0 0 -1.03791 -0.74991 0 0.3719 0.146 0 2.58013 -0.01383 0 -2.3716 0.00509 0.53763 -3.65947
ALA_630 -5.46594 0.41995 2.86094 -0.02345 0 0 2.09252 -2.29777 -0.00415 -0.02105 -1.78056 -0.39776 0 0 0 0 0 -0.04411 0 0 0 -0.18598 0 1.8394 -0.14365 0.31477 -2.83682
LEU_631 -8.91035 1.07859 4.60251 -0.92142 0.54566 0.37833 2.81325 -3.00223 -0 -0 -2.48754 0.07247 0 0 0 0 0 -0.00254 0.10146 1.75162 0 -0.19565 0 0.18072 -0.21448 0.61425 -3.59535
PHE_632 -11.446 1.51634 4.65422 -0.83019 0.25849 0.31399 3.05333 -3.50846 -0 -0 -2.59151 -0.11345 0 0 0 0 0 -0.0043 0.42196 0 2.68643 -0.47465 0 1.0402 0.07794 0.79545 -4.15021
LEU_633 -8.22838 0.87012 3.12155 -0.7025 0.23587 0.29419 2.77173 -2.78098 -0 -0 -2.43352 0.07881 0 0 0 0 0 0.09284 0.00831 1.05228 0 -0.27283 0 0.18072 -0.11792 0.60647 -5.22323
SER_634 -7.78129 0.47209 7.10934 -0.03201 0 0.07277 3.81735 -3.70833 -0.01055 -0.11412 -3.20352 -0.60578 0 0 0 0 0 -0.01321 0.01071 0.70501 0 0.33612 0.61664 -0.77834 -0.05773 0.40097 -2.76389
THR_635 -8.35212 0.34132 5.9981 -0.19616 0.07871 0.06995 3.83888 -3.36182 -0.00512 -0.09143 -4.4675 -0.0537 0 0 0 0 0 0.00203 0.04603 0.06606 0 0.00423 2.26429 -1.0874 0.15003 0.34859 -4.40702
SER_636 -7.83624 0.43404 8.56506 -0.02758 0 0.06372 4.53928 -4.04578 -0.0038 -0.07292 -4.77936 -0.55457 0 0 -1.0791 0 0 0.04958 0.01095 0.67979 0 0.34049 0.62173 -0.77834 0.1653 0.44213 -3.26561
ALA_637 -6.22918 0.5673 3.67209 -0.02045 0 0 2.4395 -2.81878 -3e-05 -0.00012 -1.44979 -0.32919 0 0 0 0 0 -0.03428 0 0 0 -0.03017 0 1.8394 0.09258 0.54633 -1.75478
PHE_638 -11.4918 2.01097 4.15079 -0.58847 0.10631 0.22981 2.54787 -3.29588 -0 -0 -2.11458 -0.07067 0 0 0 0 0 0.04041 0.20594 0 2.63071 0.09283 0 1.0402 -0.11923 0.75949 -3.86533
SER_639 -7.08395 0.74262 7.36455 -0.04358 0.00696 0.06127 2.97011 -3.37611 -0.01423 -0.12962 -2.39003 -0.14665 0 0 0 -0.49025 0 -0.01431 0.01058 0.35446 0 -0.23092 1.76784 -0.77834 -0.37211 0.67348 -1.11822
ASP_640 -7.7677 0.40666 9.90581 -0.12254 0.03728 0.3813 4.13312 -4.55303 -0.05476 -0.32393 0.42887 -0.93331 0 0 0 0 0 -0.05874 0.08553 0 2.72387 -0.59008 0 -2.3716 -0.38892 0.36909 1.30693
THR_641 -9.33746 1.17902 7.13082 -0.17347 0.10279 0.05611 3.35315 -3.95197 -0.01685 -0.15126 -0.32778 -0.0858 0 0 0 -0.49025 0 -0.0073 0.0013 0.39999 0 -0.40457 2.28837 -1.0874 0.79035 0.44097 -0.29125
GLY_642 -3.80662 0.49743 2.97901 -7e-05 0 0 1.34261 -1.74747 -0.02817 -0.11376 -0.38253 -0.34137 0 0 -0.29172 0 0 0.02076 0 0 0 -1.53994 0 0.83697 0.97931 0.42035 -1.17522
LEU_643 -8.11799 1.18861 2.92414 -0.45919 0.15941 0.07343 1.66007 -2.38923 -0.02817 -0.11375 -1.36977 0.31679 0 0 -0.78739 0 0 0.06359 0.10157 0.31696 0 -0.15447 0 0.18072 -0.1243 0.74378 -5.81519
SER_644 -4.04438 0.4445 3.13997 -0.0292 0 0.04729 2.11763 -1.77743 -0.00024 -0.00121 -0.7794 -1.15578 0 0 -1.05226 0 0 -0.0004 0.01894 1.17958 0 -0.4464 0.89352 -0.77834 -0.24755 0.87847 -1.59266
THR_645 -5.88418 0.56197 2.50004 -0.12627 0.12215 0.07228 2.0399 -1.9049 -0.00936 -0.09403 -2.37174 -1.317 0 0 -0.91778 -0.74991 0 -0.03736 0.01498 0.06825 0 -0.29433 2.3361 -1.0874 -0.32153 0.58151 -6.81862
VAL_646 -5.97218 0.57656 2.4045 -0.31106 0.17137 0.06714 2.19374 -1.97547 -0 -0 -0.23919 -0.49653 0 0 -1.05226 0 0 -0.01035 0.00046 0.10391 0 -0.45071 0 1.9342 -0.49468 0.59853 -2.95204
VAL_647 -5.42227 0.55805 2.40878 -0.31554 0.21957 0.06692 0.80182 -1.91371 -0.02688 -0.18261 -0.04432 -0.06622 0 0 0 0 0 0.0164 0.00014 0.1929 0 0.49237 0 1.9342 -0.21317 0.41125 -1.08232
VAL_648 -6.63858 1.06115 1.7688 -0.18361 0.076 0.02922 2.04161 -2.01417 -0 -0 -1.5815 -0.16507 0 0 0 0 0 0.07763 0.05368 0.08963 0 1.60411 0 1.9342 5.54795 1.1232 4.82424
SER_649 -4.26 0.72701 4.42394 -0.01488 0 0.03657 1.82978 -2.08774 -0.02095 -0.17442 -0.2626 -1.05505 0 0 0 0 0 -0.06273 0.15068 0.25563 0 -0.17238 0.64456 -0.77834 6.97216 1.27257 7.42382
LYS_650 -1.67714 0.15092 2.14093 -0.31274 0.02994 0.15429 0.7959 -0.95373 -0 -0 0.30577 0.03651 0 0 0 0 0 -0.13819 0.03158 1.7912 0 -0.03022 0 -1.5107 1.20943 0.42982 2.45357
THR_651 -5.56909 0.62779 3.0701 -0.21951 0.32855 0.08294 2.09659 -1.97166 -0.04631 -0.33367 -2.56246 -0.54989 0 0 -0.92526 -0.52767 0 0.08268 0.16455 0.87286 0 0.02606 2.44141 -1.0874 -0.22972 0.59048 -3.63862
TYR_652 -8.99641 1.12122 1.97153 -0.58086 0.02966 0.29875 1.86613 -2.14762 -0 -0 -0.82545 -0.19223 0 0 -0.46042 0 0 0.05218 0.0023 0 2.04361 -0.07259 0.00368 1.2797 -0.0862 0.89652 -3.79648
SER_653 -3.16123 0.31773 4.17086 -0.02785 0 0.0649 2.33564 -1.91557 -0.02396 -0.09845 -2.3496 -0.52406 0 0 0 0 0 0.07591 0.00037 0.12501 0 -0.53087 0.62079 -0.77834 -0.23183 0.71583 -1.21471
ILE_654 -4.88105 0.52101 3.21757 -0.58999 0.30678 0.18118 1.7309 -1.81581 -0 -0 -0.99991 0.04338 0 0 0 0 0 -0.0738 0.01607 1.23403 0 0.24928 0 0.73287 -0.10246 0.57311 0.34317
PHE_655 -6.48627 1.0045 3.46125 -0.9805 0.06476 0.40584 2.37194 -2.26151 -0 -0 -0.99814 0.05302 0 0 0 0 0 -0.00741 0.01171 0 1.83032 -0.40922 0 1.0402 0.03791 0.51248 -0.34913
GLY_656 -5.27769 0.49646 4.6688 -5e-05 0 0 2.51253 -2.54071 -0 -0 -1.39556 -0.41315 0 0 0 0 0 -0.00358 0 0 0 0.52701 0 0.83697 0.16604 0.25306 -0.16987
GLN_657 -7.61872 0.24153 6.34926 -0.2737 0.04002 0.22977 2.99315 -3.26479 -0.01462 -0.16098 -3.22182 -0.48505 0 0 -0.46042 0 0 0.28454 0.03561 0 3.17104 -0.14066 0 -0.18838 0.04022 0.29748 -2.14651
ILE_658 -6.60355 0.56559 5.09232 -0.49998 0.33078 0.10429 2.98498 -2.96753 -0.00027 -0.00396 -2.34099 -0.08824 0 0 0 0 0 0.02483 0.05361 0.64569 0 -0.38794 0 0.73287 -0.1702 0.51118 -2.01653
VAL_659 -9.15137 1.38119 3.45823 -0.31511 0.23606 0.07162 3.19898 -3.11745 -0 -0 -2.31963 -0.08262 0 0 0 0 0 -0.01409 0.03716 0.07194 0 -0.22528 0 1.9342 -0.059 0.46948 -4.42568
LEU_660 -9.37073 1.06666 2.79619 -0.49659 0.32602 0.11926 2.74459 -2.85434 -0 -0 -2.00943 0.23154 0 0 0 0 0 0.03908 0.03258 0.32919 0 -0.2737 0 0.18072 -0.19288 0.43947 -6.89237
ALA_661 -5.74536 0.67741 4.23157 -0.02093 0 0 2.65524 -2.77657 -0 -0 -2.18495 -0.34302 0 0 0 0 0 0.03529 0 0 0 -0.24028 0 1.8394 -0.3426 0.42076 -1.79405
VAL_662 -5.85504 0.40213 4.39889 -0.31031 0.21388 0.07095 2.96633 -2.72767 -0 -0 -2.3514 -0.10036 0 0 0 0 0 -0.06773 0.01015 0.05431 0 -0.33688 0 1.9342 -0.20274 0.25518 -1.6461
LEU_663 -10.7004 1.33474 3.21027 -0.53404 0.26382 0.11404 2.86991 -3.2321 -3e-05 -0.00012 -2.40683 0.13698 0 0 0 0 0 0.05364 0.5068 3.34542 0 -0.25541 0 0.18072 -0.17564 0.48084 -4.80736
LEU_664 -8.93679 1.42839 5.00283 -0.51505 0.44143 0.11893 3.06993 -3.46336 -0.00074 -0.01263 -1.82398 0.28008 0 0 0 0 0 0.07555 0.02726 0.43572 0 -0.25701 0 0.18072 -0.25242 0.83436 -3.36679
GLN_665 -6.52984 0.29204 6.25322 -0.24148 0.02324 0.18118 3.19301 -3.20262 -0.01658 -0.12787 -3.17395 -0.41758 0 0 0 -0.86885 0 -0.02622 0.06973 0 2.834 -0.09559 0 -0.18838 -0.22993 0.62668 -1.64578
LEU_666 -7.08861 0.90516 3.5458 -0.51403 0.17515 0.11661 2.38358 -2.5898 -0 -0 -1.75177 0.06589 0 0 0 0 0 0.06455 0.11228 3.40031 0 -0.25545 0 0.18072 -0.25051 0.43588 -1.06421
GLY_667 -4.12172 0.28323 4.46588 -5e-05 0 0 1.6706 -2.39236 -0 -0 -2.28336 -0.3945 0 0 0 0 0 -0.07295 0 0 0 0.00683 0 0.83697 0.55972 0.38498 -1.05672
GLY_668 -3.65529 0.15866 3.95751 -4e-05 0 0 1.68514 -2.12643 -0.01298 -0.04608 -1.92841 -0.38281 0 0 -0.28428 0 0 -0.08127 0 0 0 0.14631 0 0.83697 1.28506 0.2933 -0.15463
ILE_669 -6.75971 0.85267 2.19738 -0.61571 0.66419 0.14743 1.58149 -1.9332 -0.01912 -0.12237 -1.37272 -0.1897 0 0 0 0 0 -0.06177 0.62649 3.31609 0 -0.39274 0 0.73287 0.56532 0.51614 -0.26697
GLY_670 -4.35081 0.1567 4.23881 -0.00043 0 0 2.04891 -2.32317 -0.01102 -0.07138 -2.65033 -0.17467 0 0 0 0 0 0.06524 0 0 0 -1.52616 0 0.83697 0.40273 0.50636 -2.85224
PHE_671 -8.78534 0.95432 3.20375 -0.7115 0.11559 0.38693 1.7738 -2.45062 -0 -0 -1.2188 0.21782 0 0 0 0 0 0.06042 0.13558 0 2.65937 -0.09524 0 1.0402 0.47048 0.41149 -1.83175
VAL_672 -8.78607 0.9934 3.53466 -0.29845 0.19401 0.06829 2.58184 -2.8761 -0.0179 -0.15255 -2.68821 -0.2673 0 0 -1.08792 0 0 0.00233 0.15625 0.31385 0 -0.32992 0 1.9342 -0.00231 0.77978 -5.94814
VAL_673 -8.22657 1.06254 4.05352 -0.30822 0.20346 0.06746 2.68314 -2.95938 -0 -0 -1.9367 0.0519 0 0 -0.8373 0 0 0.24516 0.00113 0.13486 0 -0.111 0 1.9342 0.06485 0.84876 -3.02819
ILE_674 -7.43967 1.15037 4.80141 -0.5447 0.53391 0.11462 2.96481 -3.04794 -0.00465 -0.02812 -2.60559 -0.13189 0 0 0 0 0 -0.06725 0.04574 0.58885 0 -0.42988 0 0.73287 0.0869 1.06098 -2.21922
ALA_675 -4.84049 0.42408 4.1963 -0.02159 0 0 2.8095 -2.6563 -0 -0 -2.21751 -0.37026 0 0 0 0 0 0.00705 0 0 0 -0.33028 0 1.8394 -0.21817 0.82805 -0.55022
PHE_676 -10.1003 1.26086 3.30327 -0.773 0.06586 0.24675 3.05732 -2.93538 -0 -0 -3.13158 -0.0893 0 0 0 0 0 0.00329 0.15614 0 2.10664 -0.46885 0 1.0402 -0.16502 0.3044 -6.11872
LEU_677 -7.76676 0.67307 4.13234 -0.69774 0.20541 0.26351 2.79698 -2.7999 -0.00055 -0.00498 -2.10515 0.11177 0 0 0 0 0 -0.0155 0.04983 0.94487 0 -0.23816 0 0.18072 -0.06091 0.37122 -3.95994
ALA_678 -5.10532 0.23967 4.52156 -0.02206 0 0 3.16356 -2.72895 -0 -0 -2.78979 -0.36569 0 0 0 0 0 0.10882 0 0 0 -0.26122 0 1.8394 -0.33737 0.32096 -1.41643
TRP_679 -7.4934 0.80599 6.15339 -0.95205 0.11452 0.26863 2.7992 -3.33044 -0.03077 -0.17963 -3.07193 -0.54472 0 0 0 0 0 0.05337 0.43339 0 2.0662 0.00841 0 1.6906 -0.3745 0.45513 -1.1286
ARG_680 -8.03134 0.69202 6.54859 -0.76004 0.16201 0.48839 2.75325 -3.19618 -0 -0 -1.29654 0.31783 0 0 0 0 0 0.02944 0.03427 2.62806 0 -0.039 0 -1.2888 -0.16842 0.55486 -0.57161
LEU_681 -5.78886 0.3979 2.94537 -0.50843 0.18991 0.12823 1.39906 -1.85941 -0 -0 -1.41423 0.25055 0 0 0 0 0 -0.02833 0.03286 0.32797 0 -0.27475 0 0.18072 -0.08135 0.60672 -3.49605
PHE_682 -4.22482 0.43108 2.45932 -0.67737 0.07255 0.43745 1.49016 -1.60006 -0 -0 -0.87974 0.12996 0 0 0 0 0 0.04504 0.18177 0 2.14786 -0.44431 0 1.0402 0.71521 0.76454 2.08885
ASN_683 -2.60407 0.47973 2.12711 -0.37613 0.11067 0.74613 0.51392 -1.11476 -0 -0 0.18413 -1.52146 0 0 0 0 0 -0.04127 0.05825 0 1.92628 -0.69735 0 -0.93687 0.96066 0.72259 0.53755
PHE_684 -6.07839 0.4975 4.39004 -0.93418 0.11691 0.42059 2.0254 -2.34254 -0.00127 -0.01755 -0.56918 -0.65673 0 0 0 0 0 -0.06478 0.00237 0 2.14625 -0.26179 0 1.0402 0.68529 1.18869 1.58683
HIS_D_685 -9.93023 1.70489 6.53529 -0.42179 0.01008 0.42471 2.3224 -3.67818 -0.00128 -0.01757 -0.86392 -0.43394 0 0 0 0 0 0.46059 0.34044 0 3.05923 -0.1068 0 -0.45461 0.27157 1.68647 0.90733
LYS_686 -3.87958 0.31913 3.86918 -0.42838 0.07539 0.23856 1.25772 -1.58715 -0.02613 -0.15152 -0.68189 0.09227 0 0 0 0 0 -0.12678 0.12526 1.35906 0 -0.02973 0 -1.5107 -0.38741 0.95438 -0.51832
LYS_687 -3.1084 0.51428 3.02304 -0.49241 0.12758 0.38373 1.29463 -1.25041 -0 -0 -0.6579 -0.11943 0 0 0 0 0 -0.0058 0.01171 2.38584 0 0.2529 0 -1.5107 0.15686 0.24882 1.25433
GLU_688 -4.47476 0.32852 4.78922 -0.45008 0.04956 0.68678 2.58737 -2.11113 -0 -0 -1.41214 -1.37315 0 0 -1.10164 0 0 0.03902 0.03131 0 4.4038 0.08909 0 -2.7348 0.40535 0.36807 0.12041
GLN_689 -2.55396 0.2147 2.96051 -0.62098 0.10084 0.5907 1.36396 -1.32991 -0.00166 -0.04 -1.75485 -0.52094 0 0 -1.10164 0 0 -0.00777 0.04505 0 2.23082 -0.08476 0 -0.18838 -0.06276 0.4633 -0.29773
TYR_690 -8.06801 0.6231 2.71391 -0.58437 0.07645 0.27448 1.39012 -1.95385 -0.00166 -0.03997 -1.32567 -0.04742 0 0 0 0 0 -0.01009 0.01279 0 2.17384 -0.26047 0.25438 1.2797 -0.19934 0.40006 -3.29202
SER_691 -3.05697 0.11066 3.63152 -0.02946 0 0.06749 1.71522 -1.59528 -0 -0 -1.23209 -0.47325 0 0 0 0 0 0.00788 0.00271 0.15794 0 -0.44374 0.60257 -0.77834 -0.34698 0.29635 -1.36378
PHE_692 -3.50789 0.22975 3.12051 -0.62181 0.02971 0.31061 1.53737 -1.62708 -0 -0 -0.87455 -0.07592 0 0 0 0 0 -0.04509 0.11358 0 2.61072 0.11143 0 1.0402 -0.41379 0.21089 2.14865
TYR_693 -6.6535 0.52275 4.3123 -0.69425 0.05385 0.36083 2.06467 -2.47191 -0.01185 -0.08522 -1.29677 -0.22201 0 0 0 0 0 -0.05161 0.0771 0 2.66852 0.10548 0.0031 1.2797 -0.25615 0.28047 -0.01448
GLU_694 -6.65573 0.60382 6.67909 -0.38297 0.04151 0.72429 3.00848 -3.2261 -0.01735 -0.14757 -3.12412 -0.45077 0 0 0 -0.36384 0 -0.03827 0.0802 0 3.48196 -0.19153 0 -2.7348 -0.27751 0.39668 -2.59453
LYS_695 -6.6647 0.40026 5.63909 -0.30093 0.03031 0.13511 2.2809 -2.70258 -0.00018 -0.00356 -2.31468 -0.00967 0 0 0 0 0 0.01648 0.03222 1.77117 0 0.00127 0 -1.5107 -0.3227 0.32469 -3.1982
LEU_696 -6.85815 0.52962 4.53285 -0.47632 0.1654 0.10964 2.31263 -2.66225 -0 -0 -2.44881 0.21885 0 0 0 0 0 0.12916 0.29233 0.40453 0 -0.26519 0 0.18072 -0.30759 0.31385 -3.82873
MET_697 -12.3556 1.74934 6.28375 -0.40312 0.18615 0.10011 3.51274 -3.57267 -0.01215 -0.06957 -2.89087 0.03688 0 0 0 0 0 -0.04381 0.06482 1.75911 0 0.02532 0 0.60916 -0.15475 0.74797 -4.42714
LEU_698 -9.27159 1.72507 4.21508 -0.512 0.31034 0.1197 2.69618 -2.99069 -0 -0 -2.38346 0.22804 0 0 0 0 0 0.18826 0.50494 0.38722 0 -0.25786 0 0.18072 -0.17078 1.02456 -4.00628
GLN_699 -7.92316 0.50852 8.25548 -0.42257 0.15953 0.28392 2.801 -3.99383 -0 -0 -3.3358 -0.54123 0 0 -0.63518 0 0 -0.0113 0.13756 0 3.21143 0.19773 0 -0.18838 -0.01615 0.68807 -0.82435
SER_700 -4.20146 0.37824 4.30944 -0.02749 0 0.06459 1.88392 -2.23733 -0 -0 -1.715 -0.59924 0 0 0 0 0 -0.02108 0.00193 0.68155 0 0.33615 0.61626 -0.77834 0.31807 0.38632 -0.6035
GLU_701 -6.45464 0.46736 7.69626 -0.30739 0.04599 0.31345 3.84087 -3.42532 -0 -0 -5.41277 -0.55145 0 0 -1.92522 0 0 -0.05306 0.03953 0 3.98569 -0.19094 0 -2.7348 -0.02954 0.38451 -4.31147
ARG_702 -6.8839 0.42785 7.53414 -0.76104 0.1497 0.48651 3.38033 -3.35489 -0.03134 -0.20026 -3.25164 0.09482 0 0 -0.40508 -0.51322 0 -0.03995 0.17104 2.62288 0 -0.04384 0 -1.2888 -0.50471 0.57359 -1.83781
GLY_703 -2.63134 0.2158 3.56665 -4e-05 0 0 1.20921 -1.66285 -0.00288 -0.01225 -1.99555 -0.37253 0 0 0 0 0 -0.04647 0 0 0 -1.18551 0 0.83697 -0.72585 0.73847 -2.06819
GLY_704 -2.62094 0.11409 3.20417 -0.00029 0 0 1.06585 -1.52698 -0 -0 -1.48059 -0.20107 0 0 -0.63518 0 0 -0.11781 0 0 0 -0.28085 0 0.83697 -0.36617 0.56585 -1.44294
SER_705 -2.15592 0.27549 2.30952 -0.0284 0.00024 0.04485 0.28994 -1.01314 -0 -0 0.19811 -1.17335 0 0 0 0 0 -0.03149 0.01241 0.49883 0 -0.03659 0.60435 -0.77834 0.07543 0.27006 -0.63801
LYS_706 -3.15714 0.15376 2.92354 -0.43621 0.09228 0.2254 0.68258 -1.3338 -0 -0 0.43264 -0.09582 0 0 0 0 0 0.02315 0.00144 1.75717 0 0.02143 0 -1.5107 -0.0321 0.21766 -0.03471
LEU_707 -5.18135 0.45389 2.5664 -0.73074 0.3788 0.29587 0.94904 -1.5172 -0 -0 -0.95061 0.12737 0 0 0 0 0 -0.02839 0.43215 1.34376 0 -0.06665 0 0.18072 -0.24865 0.39736 -1.59822
GLY_708 -1.80571 0.2576 2.06285 -0.00027 0 0 0.57045 -1.04148 -0 -0 0.45233 -0.2947 0 0 0 0 0 -0.11553 0 0 0 1.06186 0 0.83697 0.01441 0.37366 2.37243
ASN_709 -2.5971 0.31123 3.13263 -0.19233 0.03428 0.3225 1.54448 -1.51136 -0 -0 -1.26226 -1.00249 0 0 0 0 0 -0.08196 0.02444 0 1.82591 -1.00602 0 -0.93687 -0.22601 0.41896 -1.20198
THR_710 -5.64644 0.6102 4.13797 -0.17235 0.05859 0.09823 2.62299 -2.35299 -0.00018 -0.00356 -1.62329 -0.40227 0 0 0 0 0 -0.04243 0.00408 1.60727 0 0.23978 2.34324 -1.0874 -0.52409 0.46967 0.33705
SER_711 -4.19197 0.57701 3.45547 -0.02885 0 0.04537 1.27752 -1.92048 -0 -0 -0.37232 -1.06261 0 0 0 0 0 -0.05557 0.00017 0.18227 0 -0.07616 0.60252 -0.77834 -0.42685 0.35529 -2.41752
GLU_712 -4.47558 0.44442 4.83685 -0.58125 0.09093 1.0351 2.57921 -2.26857 -0 -0 -1.903 -0.68377 0 0 0 0 0 -0.03126 0.00833 0 3.29434 -0.1339 0 -2.7348 -0.34548 0.39759 -0.47083
MET_713 -8.26938 0.48973 5.03646 -0.82181 0.30026 0.22735 2.35445 -2.78945 -0 -0 -2.35089 -0.1053 0 0 0 0 0 0.2944 0.27379 0.90555 0 -0.171 0 0.60916 -0.14407 0.65351 -3.50722
ILE_714 -9.61922 1.50579 3.3692 -0.53064 0.35037 0.10535 2.76095 -2.98864 -0 -0 -1.8004 0.00969 0 0 0 0 0 -0.02489 0.05454 0.52705 0 -0.47732 0 0.73287 -0.1305 1.18654 -4.96926
LEU_715 -7.21077 0.67063 3.8687 -0.69789 0.44297 0.18718 2.78465 -2.80274 -0 -0 -2.24506 0.29333 0 0 0 0 0 0.14357 0.07801 2.95392 0 -0.30457 0 0.18072 -0.14631 1.09591 -0.70773
VAL_716 -6.64218 0.56996 4.57412 -0.30902 0.18814 0.07084 2.60859 -2.74125 -0.01555 -0.09608 -2.40392 -0.12441 0 0 0 0 0 -0.042 0.02341 0.06234 0 -0.28245 0 1.9342 -0.22733 0.51034 -2.34227
SER_717 -6.12816 0.14663 6.1795 -0.031 0.00054 0.02006 3.38496 -2.99918 -0 -0 -3.5209 0.07414 0 0 0 -0.51322 0 0.01702 0.05588 0.55309 0 0.3433 1.85578 -0.77834 0.04633 0.3205 -0.97308
ILE_718 -6.59207 0.9476 3.47503 -0.71934 0.39536 0.27614 2.32768 -2.4384 -0 -0 -2.26287 0.41566 0 0 0 0 0 -0.05204 0.17798 1.21322 0 -0.30195 0 0.73287 0.08277 0.62849 -1.69388
ILE_719 -6.09949 0.54555 4.72961 -0.50088 0.32751 0.10179 2.69003 -2.64384 -0 -0 -2.0532 -0.01084 0 0 0 0 0 -0.04626 0.03283 0.52741 0 -0.46339 0 0.73287 4e-05 0.66865 -1.46162
PHE_720 -7.95293 0.92131 3.24157 -0.97943 0.08531 0.31244 2.40638 -2.56391 -0 -0 -2.49641 -0.04048 0 0 0 0 0 0.00657 0.07337 0 1.72161 -0.53527 0 1.0402 0.15587 0.4088 -4.19501
LEU_721 -8.18793 0.85209 4.91082 -0.49036 0.28817 0.12207 2.55411 -3.06419 -0.02546 -0.16918 -1.85902 0.22574 0 0 0 0 0 -0.01405 0.02358 0.33226 0 -0.28635 0 0.18072 -0.02183 0.59717 -4.03162
PHE_722 -5.73568 0.41881 5.26999 -0.8109 0.03632 0.23035 2.49316 -2.67698 -0.01205 -0.12998 -2.38837 -0.07333 0 0 0 0 0 0.03036 0.00011 0 1.77443 -0.52008 0 1.0402 -0.08543 0.50012 -0.63896
ILE_723 -6.22673 0.58286 5.09769 -0.50618 0.38604 0.10211 2.54418 -2.7267 -0.00447 -0.01486 -1.71504 0.02915 0 0 0 0 0 -0.04704 0.00428 0.51152 0 -0.41859 0 0.73287 0.11179 0.38837 -1.16876
VAL_724 -8.61663 0.88868 4.12695 -0.31272 0.23606 0.07017 3.70272 -3.08647 -0 -0 -3.61253 -0.03452 0 0 0 0 0 0.0486 0.00593 0.03942 0 -0.29383 0 1.9342 0.02025 0.55877 -4.32496
GLU_725 -7.8235 0.71248 7.72533 -0.20046 0.01643 0.26226 3.39169 -3.57002 -0.02891 -0.27483 -5.04696 -0.54508 0 0 -0.80757 -1.60302 0 -0.02222 0.00251 0 3.05651 -0.22248 0 -2.7348 -0.2951 0.54851 -7.45925
LEU_726 -6.30668 0.57173 2.42662 -0.53873 0.26456 0.16648 1.62205 -1.98909 -0.0099 -0.0731 -1.46026 0.15052 0 0 0 0 0 0.00537 0.12458 0.15297 0 -0.18336 0 0.18072 -0.54623 0.79332 -4.64843
ILE_727 -7.59705 0.89646 4.05674 -0.63497 0.45012 0.13993 2.77148 -2.78713 -0.01794 -0.08426 -2.15103 0.15528 0 0 0 0 0 0.00811 0.04605 0.79393 0 -0.34965 0 0.73287 0.00899 0.92199 -2.64007
TYR_728 -7.53207 0.60542 2.27376 -0.65682 0.14189 0.36641 1.66849 -2.06741 -0.01911 -0.15839 0.74496 -0.32629 0 0 0 0 0 4.79148 0.01398 0 2.41422 -0.06137 0.02869 1.2797 0.1092 15.0179 18.6347
GLY_729 -4.61417 0.58668 4.6657 -5e-05 0 0 1.8918 -2.52725 -0.00015 -0.00029 -2.20703 -0.40163 0 0 0 0 0 0.21358 0 0 0 0.15553 0 0.83697 0.90901 15.0398 14.5485
PHE_730 -10.1213 1.00899 3.63604 -0.51313 0.32674 0.20799 2.8024 -3.07774 -0 -0 -1.03894 -0.03669 0 0 0 0 0 -0.02564 0.05396 0 3.36657 -0.13532 0 1.0402 1.09032 1.45947 0.04388
LEU_731 -7.37997 0.9248 4.05284 -0.7322 0.37314 0.31317 2.29595 -2.57568 -0 -0 -2.12445 0.09642 0 0 0 0 0 -0.02281 0.07227 0.86947 0 -0.22698 0 0.18072 -0.04553 1.54873 -2.38008
TYR_732 -10.4596 1.73758 4.5488 -0.61267 0.29768 0.31993 2.46995 -3.19737 -0.01779 -0.08397 -1.70941 -0.10394 0 0 0 0 0 0.1306 0.02607 0 3.29812 0.06304 0.04258 1.2797 -0.16876 1.04917 -1.09023
GLY_733 -4.75732 0.74952 4.58465 -5e-05 0 0 2.54854 -2.56595 -0 -0 -2.0785 -0.41208 0 0 0 0 0 0.1972 0 0 0 0.5726 0 0.83697 0.1406 0.62645 0.44263
ILE_734 -9.26001 1.01234 5.08674 -0.48411 0.25084 0.09535 3.75222 -3.42141 -0 -0 -1.98041 0.03576 0 0 0 0 0 -0.01472 0.05039 0.51129 0 -0.44124 0 0.73287 0.27727 0.37583 -3.42103
LEU_735 -8.65599 1.03634 4.83544 -0.46956 0.22845 0.10683 3.07716 -2.99843 -0 -0 -2.02566 0.23144 0 0 0 0 0 0.12533 0.07132 0.27923 0 -0.29048 0 0.18072 -0.16326 0.7168 -3.71432
PHE_736 -8.068 1.36337 3.27295 -0.91353 0.13136 0.33825 2.34089 -2.53449 -0 -0 -0.96632 -0.01813 0 0 0 0 0 -0.02158 0.14885 0 1.93278 -0.50359 0 1.0402 -0.07292 0.7059 -1.82401
TYR_737 -6.49929 0.56434 2.65675 -0.69195 0.06959 0.35106 1.82276 -2.16402 -0.00093 -0.02407 -0.75232 -0.21755 0 0 0 0 0 -0.05048 0.00113 0 2.3072 0.03105 0.00172 1.2797 -0.01106 0.62607 -0.70028
PHE_738 -4.35138 0.4724 2.2184 -0.67548 0.07007 0.4095 1.66261 -1.51893 -0 -0 -1.14365 0.17659 0 0 0 0 0 -0.05971 0.01289 0 2.0309 -0.22118 0 1.0402 -0.1888 0.91843 0.85285
ILE_739 -6.93092 1.29411 2.67302 -0.64312 0.66417 0.13775 2.1615 -1.87442 -0 -0 -2.50697 0.1589 0 0 0 0 0 0.03396 0.02251 1.00751 0 -0.48355 0 0.73287 -0.13477 1.64981 -2.03763
PRO_740 -4.91312 0.835 3.02576 -0.20275 0.00472 0.14334 2.10083 -1.57313 -0 -0 -3.23339 0.03973 0 0 0 0 0 0.08805 0.01908 0.29855 0 -0.67702 0 -2.4119 -0.12659 1.38455 -5.19828
GLY_741 -3.20887 0.4805 2.60048 -6e-05 0 0 0.86438 -1.60754 -0 -5e-05 -1.27599 -0.37303 0 0 0 0 0 -0.07739 0 0 0 -0.24992 0 0.83697 1.84024 0.89337 0.72308
PHE_742 -3.08932 0.44343 2.25423 -0.62869 0.03922 0.37836 1.0684 -1.17284 -0 -0 -1.19939 0.21843 0 0 0 0 0 0.00884 0.07737 0 2.10098 -0.20103 0 1.0402 2.37598 0.93686 4.65102
GLU_743 -4.88001 1.06596 3.77376 -0.39767 0.10338 0.68226 2.004 -1.62819 -0 -0 -2.46533 -0.59429 0 0 0 0 0 0.25591 0.02842 0 3.62797 0.00279 0 -2.7348 0.3192 1.21372 0.37707
PRO_744 -4.10309 0.86351 2.81088 -0.18249 0.00176 0.12481 1.4866 -1.31614 -0.00308 -0.02172 -0.91172 0.16081 0 0 0 0 0 0.0012 0.01288 0.3893 0 -0.93599 0 -2.4119 -0.26681 1.45485 -2.84634
ALA_745 -3.98396 0.56508 2.16242 -0.02428 2e-05 0 2.05814 -1.67351 -0.00015 -0.00218 -2.03208 -0.36133 0 0 0 0 0 -0.12471 0 0 0 -0.28787 0 1.8394 0.03092 0.79713 -1.03696
ASN_746 -3.83011 0.55818 3.34699 -0.18843 0.04131 0.28327 1.71373 -1.85091 -0 -0 -0.49599 -0.34887 0 0 0 0 0 -0.13044 0.01643 0 1.54638 0.19946 0 -0.93687 0.20201 0.31423 0.44035
LEU_747 -5.84397 0.63972 2.21541 -0.67892 0.29776 0.17653 1.60241 -1.68656 -0 -0 -0.76738 0.23036 0 0 0 0 0 -0.05529 0.00607 2.95317 0 -0.3074 0 0.18072 -0.13384 0.47073 -0.70048
PHE_748 -7.46161 1.19844 3.05527 -1.06613 0.11748 0.44694 1.73601 -2.29474 -0.00308 -0.02172 0.02903 0.12604 0 0 0 0 0 -0.044 0.05139 0 2.39083 -0.08984 0 1.0402 0.00292 0.65182 -0.13475
ALA_749 -2.61052 0.16689 2.27997 -0.02403 0 0 1.24969 -1.43261 -0 -0 0.05605 -0.36684 0 0 0 0 0 -0.03157 0 0 0 -0.33808 0 1.8394 -0.16726 0.46387 1.08494
ASP_750 -2.95422 0.6894 4.66786 -0.10986 0.01507 0.34072 2.59181 -2.13537 -0.00015 -0.00218 -2.55692 -1.20482 0 0 -0.63758 0 0 0.65819 0.00197 0 4.125 -0.50468 0 -2.3716 0.40241 0.54777 1.56282
HIS_D_751 -6.64713 1.27219 5.27944 -0.70159 0.07034 0.85331 2.28387 -2.87279 -0.0113 -0.09693 -1.65 -1.14657 0 0 -1.0935 0 0 -0.0783 0.02531 0 4.1278 -0.42531 0 -0.45461 0.77598 0.98591 0.49614
ALA_752 -1.7979 0.14026 2.07166 -0.02224 0 0 0.70518 -1.01037 -0 -0 -0.66166 -0.39599 0 0 -0.63758 0 0 0.0421 0 0 0 -0.39064 0 1.8394 -0.30973 0.70005 0.27255
LYS_753 -2.54036 0.21419 2.58998 -0.47465 0.1148 0.27261 0.481 -1.30745 -0 -0 -0.19177 -0.13817 0 0 0 0 0 0.06831 0.01497 1.78719 0 0.03734 0 -1.5107 -0.38063 0.28504 -0.67831
VAL_754 -3.37793 0.39007 0.72935 -0.2834 0.19703 0.06052 0.15116 -1.01979 -0.00304 -0.06282 -0.19481 0.25736 0 0 0 0 0 -0.03135 0.07445 0.13693 0 -0.21346 0 1.9342 -0.36972 0.43877 -1.1865
SER_755 -3.94994 0.11758 3.05944 -0.03198 0.00014 0.05556 1.98553 -1.65129 -0 -0 -0.9222 -1.00478 0 0 -1.92691 0 0 -0.01996 0.00174 0.86351 0 0.2339 0.60827 -0.77834 -0.34518 0.41897 -3.28595
THR_756 -2.2117 0.08958 1.83366 -0.12334 0.07321 0.08304 0.59982 -1.01006 -0.00304 -0.06282 0.21217 -0.98552 0 0 0 0 0 -0.05148 3e-05 0.04057 0 -0.40763 2.27117 -1.0874 -0.10306 0.30628 -0.53654
GLN_757 -2.93084 0.05292 2.98106 -0.65461 0.10823 0.6795 0.85861 -1.34823 -0.00661 -0.02205 -0.89939 -0.86091 0 0 -0.83341 0 0 0.01583 0.01725 0 2.60901 -0.0701 0 -0.18838 0.54147 0.26142 0.31078
LEU_758 -6.33158 0.58366 1.03925 -0.51168 0.2456 0.13284 0.71801 -1.53887 -0 -0 0.40148 0.10815 0 0 0 0 0 -0.05236 0.22618 1.16564 0 -0.27244 0 0.18072 0.57802 0.40309 -2.92429
LYS_759 -4.98685 0.32178 4.01952 -0.30356 0.06009 0.15681 1.24391 -1.92917 -0.01799 -0.07574 -0.32185 -0.15504 0 0 0 0 0 0.10576 0.04196 1.74314 0 -0.02398 0 -1.5107 0.58483 0.73831 -0.30877
ALA_760 -3.62722 0.44667 0.87367 -0.02412 0.00015 0 0.94838 -1.21882 -0.00131 -0.00512 0.441 -0.37106 0 0 0 0 0 -0.07299 0 0 0 -0.35095 0 1.8394 0.24236 0.71809 -0.16186
LEU_761 -8.92912 1.22861 1.65357 -0.56484 0.40223 0.18158 1.20544 -2.33909 -0 -0 -0.43968 0.10245 0 0 0 0 0 -0.04609 0.05207 0.2373 0 -0.01359 0 0.18072 -0.5666 0.6879 -6.96714
VAL_762 -6.01581 0.54903 3.09652 -0.29423 0.23106 0.0737 1.82218 -2.30298 -0.02933 -0.16824 -1.19027 -0.60452 0 0 0 0 0 -0.03175 0.01085 0.11837 0 -0.1499 0 1.9342 -0.01791 0.72239 -2.24665
VAL_763 -4.9794 0.47202 1.37003 -0.37736 0.24448 0.09477 0.87608 -1.42985 -0 -0 -0.00438 -0.26372 0 0 0 0 0 -0.07752 0.01443 0.8544 0 0.45847 0 1.9342 0.07131 0.47502 -0.26703
ASP_764 -2.38005 0.27014 1.77793 -0.12368 0.02041 0.38589 0.42059 -1.09734 -0 -0 -0.17498 -0.29757 0 0 0 0 0 -0.05623 0.02046 0 2.47986 -0.3192 0 -2.3716 -0.51664 0.38016 -1.58184
SER_765 -4.66148 0.53507 4.90494 -0.02142 0 0.03652 2.94328 -2.4016 -0.01795 -0.11455 -3.34674 -1.08328 0 0 0 0 0 0.0341 0.02168 2.1077 0 -0.27024 0.60787 -0.77834 -0.18071 0.604 -1.08115
ASN_766 -3.23736 0.37626 3.15119 -0.1843 0.0428 0.28041 1.49848 -1.61855 -0 -0 -0.93145 -0.35756 0 0 0 0 0 -0.08604 0.00014 0 1.54308 0.0569 0 -0.93687 0.1732 0.68267 0.45299
GLN_767 -5.65552 0.54089 4.62534 -0.67448 0.09122 0.70894 1.52714 -2.15186 -0.0115 -0.09783 -0.6573 -0.2897 0 0 -0.79576 0 0 4e-05 0.02052 0 3.04174 -0.11494 0 -0.18838 -0.26236 0.38147 0.03768
THR_768 -6.92977 1.54695 5.47087 -0.18752 0.11508 0.09914 2.90977 -2.95246 -0.03201 -0.20892 -2.21079 -0.26396 0 0 0 0 0 -0.01228 0.32029 2.04136 0 -0.4277 2.68991 -1.0874 -0.0202 0.5984 1.45875
ILE_769 -4.13458 0.46633 2.68291 -0.50806 0.37763 0.10527 1.27634 -1.64273 -0 -0 0.09607 0.01011 0 0 0 0 0 -0.03133 0.06934 0.7308 0 -0.25527 0 0.73287 0.22513 0.66747 0.86831
ALA_770 -1.55794 0.26489 1.36954 -0.02943 0.02339 0 0.48558 -0.85253 -0 -0 -0.44356 -0.48426 0 0 0 0 0 -0.02029 0 0 0 0.37239 0 1.8394 0.33906 0.44388 1.75013
ALA_771 -3.05191 0.80881 1.53148 -0.01687 0 0 0.90068 -1.37895 -0 -0 0.2766 -0.25443 0 0 0 0 0 0.02336 0 0 0 0.62496 0 1.8394 1.87408 1.71446 4.89167
PHE_772 -5.5229 1.03643 4.26889 -0.98871 0.17787 0.53524 2.74892 -2.3714 -0 -0 -1.7772 -0.82448 0 0 0 0 0 0.15946 0.00169 0 3.42909 -0.15922 0 1.0402 1.31048 1.87277 4.93714
ASN_773 -4.21247 0.7964 3.28866 -0.19639 0.12933 0.34042 1.37885 -1.91343 -0 -0 -0.5541 -0.92077 0 0 -0.79576 0 0 -0.00042 0.07252 0 1.82385 -0.9832 0 -0.93687 -0.44663 0.88985 -2.24016
ASP_774 -4.7656 0.42328 5.63947 -0.11735 0.03986 0.36694 2.90207 -2.54535 -0.00094 -0.02669 -4.52625 -0.90932 0 0 0 -0.47206 0 0.05951 0.06167 0 2.26984 -0.5112 0 -2.3716 -0.01254 0.71535 -3.78091
ILE_775 -9.62248 1.54806 5.93127 -0.68761 0.59355 0.16113 3.58063 -3.688 -0.02182 -0.11621 -2.11281 0.1801 0 0 0 0 0 -0.05586 0.01158 0.61306 0 -0.28812 0 0.73287 0.10791 0.64232 -2.49045
ASN_776 -4.87897 0.21854 4.1696 -0.29062 0.0637 0.53344 1.15147 -2.17288 -0.00094 -0.02669 -0.95635 -1.45563 0 0 0 0 0 -0.07442 0.153 0 3.1446 0.03565 0 -0.93687 -0.13414 0.57844 -0.87908
LYS_777 -5.10583 0.45288 6.49314 -0.31296 0.04905 0.15042 2.70342 -2.8194 -0.00093 -0.02407 -3.07054 -0.09565 0 0 0 -0.47206 0 0.07235 0.3998 2.00893 0 -0.04245 0 -1.5107 0.06077 0.47882 -0.58499
ALA_778 -4.73987 0.33064 3.39481 -0.02147 0 0 2.39177 -2.41561 -0 -0 -2.17192 -0.38357 0 0 0 0 0 0.02411 0 0 0 -0.25964 0 1.8394 -0.10348 0.38289 -1.73196
PHE_779 -9.73963 1.1063 4.92259 -1.04993 0.10843 0.37918 3.18771 -3.35755 -0.00824 -0.03094 -3.34064 -0.06738 0 0 0 0 0 0.07518 0.56489 0 1.79814 -0.4296 0 1.0402 -0.14161 0.65701 -4.32589
GLN_780 -6.69042 0.52875 5.64654 -0.82377 0.11755 0.85598 2.29014 -2.88051 -0.00537 -0.08795 -2.08467 -0.77457 0 0 0 0 0 -0.02192 0.03893 0 2.88036 -0.08975 0 -0.18838 -0.0324 0.70549 -0.61597
ALA_781 -4.25026 0.23189 3.70002 -0.02122 0 0 2.05171 -2.26773 -0 -0 -2.0068 -0.33364 0 0 0 0 0 -0.02745 0 0 0 0.02867 0 1.8394 -0.09915 0.29401 -0.86056
GLY_782 -4.27835 0.23945 4.29844 -5e-05 0 0 2.41206 -2.35915 -0 -0 -2.70662 -0.40443 0 0 0 0 0 -0.04808 0 0 0 0.36189 0 0.83697 0.54561 0.23322 -0.86905
PHE_783 -8.90379 0.84804 4.43092 -0.84436 0.07612 0.30878 2.71531 -2.98963 -0 -0 -3.00322 0.03853 0 0 0 0 0 0.05797 0.07245 0 2.49821 -0.09341 0 1.0402 0.46174 0.38868 -2.89744
PHE_784 -9.50852 0.79673 5.03749 -0.79623 0.02512 0.27079 3.31289 -3.36287 -0.00824 -0.03094 -2.42859 -0.04188 0 0 0 0 0 0.15283 0.35434 0 1.88473 -0.35455 0 1.0402 -0.08287 0.61104 -3.12853
HIS_785 -7.26309 0.38501 6.34523 -0.55875 0.25748 0.57141 3.19864 -3.43786 -0.0076 -0.06405 -2.65566 -0.8456 0 0 0 -0.63731 0 0.0436 0.03289 0 3.1463 -0.14406 0 -0.45461 0.02093 0.78842 -1.27868
SER_786 -6.51193 0.52808 7.09697 -0.03176 0 0.07332 4.06325 -3.47896 -0 -0 -3.58708 -0.61822 0 0 -0.80757 -0.80999 0 -0.0058 0.04551 0.6993 0 0.36696 0.66271 -0.77834 0.23247 0.687 -2.17409
LEU_787 -8.85068 1.01617 5.25177 -0.52447 0.27973 0.11584 3.08818 -3.35483 -0.00889 -0.07155 -3.18177 0.27007 0 0 0 0 0 -0.03717 0.02904 0.44429 0 -0.25558 0 0.18072 0.07593 0.61598 -4.9172
SER_788 -7.13638 0.70787 6.70026 -0.02308 0 0.02291 4.05706 -3.59602 -0.00092 -0.02468 -3.39761 -0.36801 0 0 -0.6469 0 0 -0.0021 0.09138 0.49264 0 0.30422 0.6316 -0.77834 -0.12602 0.71066 -2.38146
ALA_789 -6.58051 0.46194 3.71439 -0.01908 0 0 2.07909 -2.87745 -0 -0 -1.95963 -0.33099 0 0 0 0 0 0.03885 0 0 0 0.16105 0 1.8394 0.17839 0.61326 -2.68128
VAL_790 -8.18182 1.24741 3.64246 -0.37664 0.37434 0.09374 2.14671 -2.84307 -0.0071 -0.0553 -1.19315 -0.22371 0 0 0 0 0 -0.04103 0.08902 0.83906 0 0.07207 0 1.9342 0.10816 0.72802 -1.64663
ASN_791 -7.52686 0.96059 6.48222 -0.19281 0.02241 0.29408 2.7407 -3.52917 -0.00724 -0.1029 -1.81074 -0.54914 0 0 0 -0.73416 0 -0.05533 0.00173 0 2.32932 -0.62225 0 -0.93687 -0.43122 0.61393 -3.0537
ASN_792 -8.66963 0.68806 6.97433 -0.19147 0.08544 0.33902 3.13111 -4.01225 -0.00776 -0.09613 0.33628 -0.979 0 0 0 0 0 -0.02589 0.02958 0 2.02105 -1.03276 0 -0.93687 -0.8075 0.456 -2.69841
ALA_793 -6.0328 1.91453 3.32668 -0.02621 0.00069 0 2.1527 -2.60655 -0.01269 -0.14447 -0.4901 -0.34829 0 0 0 0 0 -0.01125 0 0 0 -0.07368 0 1.8394 -0.52758 1.09801 0.05838
GLY_794 -3.55973 0.37838 2.48169 -5e-05 0 0 0.8137 -1.55253 -0.01078 -0.08606 -0.02712 -0.42787 0 0 0 0 0 -0.10354 0 0 0 -1.31627 0 0.83697 -0.54038 0.91053 -2.20307
ILE_795 -6.77111 0.74432 1.01136 -0.4727 0.36769 0.10321 1.41974 -1.78435 -0 -0 -1.02903 0.07583 0 0 -0.6469 0 0 0.05962 0.05026 0.35183 0 -0.69693 0 0.73287 -0.71235 0.32863 -6.868
ASP_796 -6.19102 0.60966 6.32103 -0.10964 0.00727 0.32339 2.59578 -2.93533 -0.03618 -0.24154 -3.83304 -1.20711 0 0 -1.41702 0 0 0.03842 0.02466 0 2.24285 -0.16322 0 -2.3716 -0.15728 0.46633 -6.03356
LEU_797 -5.21481 0.37318 1.16292 -0.4893 0.21427 0.14795 0.81679 -1.39259 -0 -0 -1.96011 -0.01612 0 0 -0.72632 0 0 -0.05515 0.0244 0.53632 0 0.17128 0 0.18072 0.13214 0.34333 -5.7511
ILE_798 -6.0261 0.60029 4.36848 -0.68049 0.43007 0.22893 2.23978 -2.45212 -0 -0 -0.80863 -0.22986 0 0 0 0 0 0.3095 0.13479 0.71954 0 -0.27908 0 0.73287 0.12481 0.50935 -0.07788
GLY_799 -1.79629 0.10258 0.91236 -7e-05 0 0 0.29259 -0.71514 -0.01186 -0.11914 0.38342 -0.35606 0 0 0 0 0 0.90274 0 0 0 0.1332 0 0.83697 1.2145 0.97885 2.75865
GLY_800 -2.68265 0.33516 1.84339 -5e-05 0 0 0.87581 -1.23677 -0.01204 -0.10332 -1.10751 -0.34102 0 0 0 0 0 -0.14651 0 0 0 -1.49746 0 0.83697 0.66059 1.40318 -1.17221
SER_801 -3.43457 0.43385 3.20065 -0.03217 0.03077 0.03297 1.81689 -1.6537 -0.01186 -0.11914 -0.9938 0.13683 0 0 0 0 0 5.86106 0.01617 0.45291 0 0.19462 0.64041 -0.77834 0.01359 14.1194 19.9266
SER_802 -4.07209 0.46616 3.86625 -0.02955 0.02449 0.0309 1.90198 -1.98137 -0.04697 -0.4638 -0.84867 0.37464 0 0 0 0 0 -0.02165 0.0004 0.13991 0 0.07911 0.66827 -0.77834 0.80359 13.8762 13.9895
PHE_803 -10.3692 1.09651 4.65803 -0.59571 0.03919 0.36553 2.24515 -3.12691 -0 -0 -2.17206 -0.32239 0 0 -0.6907 0 0 -0.01589 0.01772 0 2.00042 0.055 0 1.0402 0.49154 0.97019 -4.31333
VAL_804 -6.86841 1.1631 3.69468 -0.32522 0.29791 0.07592 1.37414 -2.48101 -0.01449 -0.07842 -1.16814 -0.4102 0 0 0 0 0 -0.06305 7e-05 0.25954 0 -0.17834 0 1.9342 5.9139 1.62142 4.74759
PRO_805 -4.30333 1.03717 1.56231 -0.08391 0 0.05034 0.50507 -0.80015 -0 -0 -0.31052 0.57572 0 0 0 0 0 -0.07205 0.00742 0.45533 0 -0.59003 0 -2.4119 5.6881 1.77616 3.08574
TYR_806 -6.17035 0.82256 2.118 -0.73281 0.08849 0.46338 1.06948 -1.56297 -0.02604 -0.15126 -0.6247 -0.20523 0 0 0 0 0 0.04204 0.1363 0 1.82729 -0.36598 0.00234 1.2797 1.39939 0.77999 0.18962
ARG_807 -10.064 0.9508 8.60947 -0.66927 0.15594 0.37536 2.9286 -4.01561 -0.065 -0.38669 -0.69016 0.25184 0 0 -1.13095 0 0 0.29205 0.46371 1.78325 0 -0.02915 0 -1.2888 2.32984 0.81393 0.61521
ASN_808 -1.4039 0.09217 1.64141 -0.19034 0.04752 0.28624 0.46472 -0.79406 -0.00178 -0.02985 0.47133 -0.31104 0 0 0 0 0 0.00113 0.00152 0 1.51871 0.18087 0 -0.93687 0.88569 0.78088 2.70435
GLY_809 -2.11774 0.24589 1.82389 -7e-05 0 0 0.78819 -1.12303 -0 -0 -1.19702 -0.39175 0 0 0 0 0 0.09019 0 0 0 0.40957 0 0.83697 0.0756 0.24272 -0.31658
LEU_810 -7.11635 1.3313 3.44325 -0.5928 0.39289 0.10392 1.44952 -2.47767 -0 -0 -0.70988 0.33972 0 0 0 0 0 0.2413 0.20842 1.41874 0 -0.30845 0 0.18072 -0.05234 0.77067 -1.37703
GLY_811 -4.3083 0.47325 3.90588 -0.00019 0 0 1.8177 -2.1823 -0.01705 -0.06867 -2.45394 -0.18798 0 0 0 0 0 -0.04863 0 0 0 0.09212 0 0.83697 0.01891 0.85821 -1.26403
ILE_812 -6.37044 0.51988 2.70659 -0.51762 0.3894 0.1097 2.24093 -2.10602 -0 -0 -1.49469 -0.13555 0 0 0 0 0 -0.04458 0.01314 1.17899 0 -0.00959 0 0.73287 0.05276 0.4973 -2.2369
ILE_813 -8.90398 1.47308 2.7074 -0.75253 0.34999 0.28337 1.72289 -2.29797 -0 -0 -1.2819 0.25265 0 0 0 0 0 -0.20603 0.15813 0.75032 0 0.38096 0 0.73287 0.04337 1.01879 -3.56859
ILE_814 -9.00411 1.96282 4.41104 -0.53147 0.43302 0.10485 3.45488 -2.95352 -0 -0 -2.36404 -0.01732 0 0 0 0 0 0.20461 0.04284 0.55114 0 -0.50643 0 0.73287 0.2096 1.67716 -1.59206
GLN_815 -7.44106 0.37097 5.48913 -0.26251 0.01986 0.2077 2.17438 -2.74872 -0.03312 -0.14309 -1.85849 -0.4423 0 0 0 0 0 -0.0297 0.02225 0 3.50411 -0.20582 0 -0.18838 -0.08784 1.1916 -0.46102
TRP_816 -9.49325 0.98404 4.12587 -0.71427 0.34284 0.38223 2.53088 -2.93753 -0 -0 -1.61619 -0.52806 0 0 0 0 0 0.11381 0.00408 0 3.14808 -0.0381 0 1.6906 -0.2571 0.9167 -1.34538
LEU_817 -9.21078 1.39478 5.60253 -0.63264 0.33313 0.20224 3.15268 -3.41609 -0.00334 -0.04661 -2.20676 -0.11399 0 0 0 0 0 -0.02969 0.1275 1.38494 0 -0.30472 0 0.18072 -0.23357 1.44038 -2.37928
THR_818 -8.15507 1.29384 5.76957 -0.19984 0.09736 0.06684 3.66852 -3.32308 -0 -0 -3.23913 -0.02232 0 0 0 -0.63731 0 0.13225 0.0012 0.10784 0 -0.01791 2.26065 -1.0874 -0.07068 1.30887 -2.04582
ILE_819 -9.16866 1.04315 4.20924 -0.51188 0.45698 0.10658 2.78017 -3.0233 -0 -0 -1.92115 0.03972 0 0 0 0 0 -0.04397 0.31469 0.61456 0 -0.36088 0 0.73287 0.06072 0.93637 -3.73479
SER_820 -5.3844 0.36199 5.3477 -0.0266 0 0.06157 2.69074 -2.68869 -0 -0 -2.0557 -0.65609 0 0 0 0 0 -6e-05 0.00024 0.59779 0 0.36661 0.60156 -0.77834 0.18895 0.45729 -0.91545
GLN_821 -10.5636 0.85954 8.31072 -0.25144 0.01855 0.16725 3.89736 -4.5101 -0.01686 -0.14484 -2.30537 -0.3997 0 0 0 -0.80999 0 0.01881 0.21478 0 3.08032 -0.19246 0 -0.18838 0.03472 0.42817 -2.35255
ILE_822 -9.55218 1.20874 4.25764 -0.48584 0.28424 0.09756 2.83435 -3.33648 -0 -0 -1.84281 0.00973 0 0 0 0 0 -0.04347 0.00566 0.52646 0 -0.4403 0 0.73287 -0.14752 0.63774 -5.2536
ILE_823 -6.08031 0.63263 4.52794 -0.49924 0.31659 0.10078 2.47628 -2.63442 -0 -0 -1.37233 0.00435 0 0 0 0 0 -0.05 0.01041 0.56236 0 -0.42253 0 0.73287 0.01135 0.6586 -1.02467
PHE_824 -8.09643 0.89815 3.40129 -0.48965 0.17409 0.19209 2.42066 -2.61702 -0.00109 -0.02639 -1.13304 -0.16041 0 0 0 0 0 0.01301 0.00319 0 3.57494 -0.42118 0 1.0402 0.04535 0.69449 -0.48777
GLY_825 -3.88893 0.36026 4.33773 -4e-05 0 0 2.39458 -2.25715 -0 -0 -3.46909 -0.41357 0 0 0 0 0 -0.1176 0 0 0 0.43353 0 0.83697 0.17761 0.54166 -1.06404
GLY_826 -3.86998 0.45686 4.14259 -5e-05 0 0 2.22046 -2.2557 -0.00226 -0.00659 -2.25093 -0.37456 0 0 -0.3312 0 0 -0.06585 0 0 0 0.25947 0 0.83697 0.09782 0.51936 -0.62359
ILE_827 -6.2711 0.82058 3.34733 -0.58952 0.41498 0.09727 1.69629 -2.21123 -0 -0 -0.4437 0.39993 0 0 0 0 0 0.10208 0.08667 0.93037 0 -0.6924 0 0.73287 -0.27226 0.79001 -1.06183
GLY_828 -4.81849 0.52905 3.58732 -0.0002 0 0 2.16883 -1.93647 -0.00578 -0.03854 -1.80716 -0.25744 0 0 0 0 0 0.00166 0 0 0 0.70853 0 0.83697 -0.15189 0.6099 -0.57371
TYR_829 -8.6557 1.31539 5.1754 -0.56529 0.06194 0.28831 3.50114 -2.98549 -0 -0 -2.05189 -0.29486 0 0 -0.28428 0 0 0.15522 0.12705 0 2.8882 -0.01581 0.01044 1.2797 5.84319 1.46161 7.25427
PRO_830 -6.26366 1.02578 3.61294 -0.08037 0 0.04887 1.5673 -1.75371 -0 -0 -0.28695 0.61313 0 0 0 0 0 -0.11841 0.0574 0.55838 0 -0.33042 0 -2.4119 5.54792 1.60669 3.39298
CYS_831 -8.21584 1.23206 4.51583 -0.04642 0 0.01617 2.68565 -2.60485 -0 -0 -2.19954 -0.4692 0 0 0 0 0 0.06357 0.01295 0.37333 0 0.29519 0 3.6196 0.37907 0.717 0.37456
LEU_832 -7.14032 0.58804 3.53299 -0.46402 0.15516 0.09851 2.29527 -2.44444 -0 -0 -1.90886 0.19877 0 0 0 0 0 0.18334 0.13559 0.35892 0 -0.26694 0 0.18072 0.42906 0.70809 -3.36011
PHE_833 -7.84854 0.72872 5.63569 -0.86411 0.04789 0.22135 2.92136 -2.96149 -0.00353 -0.03194 -2.51802 -0.06551 0 0 0 0 0 0.02111 0.00012 0 1.75899 -0.4231 0 1.0402 -0.03359 0.54552 -1.82891
ASP_834 -6.91456 0.30478 7.93063 -0.1081 0.00626 0.32731 4.15356 -3.73681 -0 -0 -4.80331 -0.46219 0 0 0 -0.55727 0 0.04418 0.006 0 1.69117 0.07875 0 -2.3716 -0.06565 0.43633 -4.04052
GLY_835 -4.06063 0.34236 4.66437 -5e-05 0 0 2.48172 -2.47899 -0 -0 -2.64109 -0.4188 0 0 0 0 0 -0.04124 0 0 0 0.12322 0 0.83697 0.42143 0.24667 -0.52404
PHE_836 -5.94492 0.30597 5.80467 -1.10691 0.1624 0.48324 2.78626 -2.87074 -0 -0 -3.01766 0.05402 0 0 0 0 0 -0.00649 0.09981 0 1.79027 -0.46528 0 1.0402 0.62973 0.28564 0.03022
GLU_837 -6.89427 0.33756 7.0055 -0.4255 0.05057 0.82863 2.6092 -3.24538 -0.04541 -0.22295 -3.19298 -0.44038 0 0 0 0 0 0.15793 0.01849 0 3.40432 -0.30079 0 -2.7348 -0.28856 0.43733 -2.94146
ALA_838 -5.71408 0.42057 4.993 -0.02151 0 0 2.71733 -2.91124 -0 -0 -2.31052 -0.36105 0 0 0 0 0 0.01714 0 0 0 -0.225 0 1.8394 -0.50929 0.32029 -1.74497
ILE_839 -6.08142 0.55237 5.5706 -0.5045 0.37014 0.10266 3.10136 -2.87239 -0 -0 -2.42895 0.00288 0 0 0 0 0 -0.03737 0.07034 0.53156 0 -0.44472 0 0.73287 -0.18796 0.25204 -1.27048
LYS_840 -5.94295 0.30313 5.97276 -0.40357 0.04351 0.21461 2.69107 -2.74247 -0.01096 -0.08757 -2.46095 -0.1417 0 0 0 0 0 0.0177 0.01044 1.96405 0 0.00824 0 -1.5107 -0.12178 0.25302 -1.94411
LYS_841 -7.00931 0.34276 8.02152 -0.53112 0.09931 0.37667 2.52752 -3.44777 -0.03453 -0.13553 -3.53498 0.40265 0 0 0 0 0 0.15613 0.17064 2.71911 0 -0.05474 0 -1.5107 -0.41512 0.37064 -1.48684
LYS_842 -4.4402 0.31945 5.20017 -0.29404 0.02569 0.12718 2.46733 -2.4327 -0 -0 -1.74835 -0.02493 0 0 0 0 0 0.05939 0.02732 1.80412 0 -0.03563 0 -1.5107 -0.43356 0.42826 -0.46121
ILE_843 -4.60546 0.38157 3.72628 -0.50483 0.40858 0.10426 2.00225 -2.00017 -0.01413 -0.1284 -0.83988 -0.06737 0 0 0 0 0 -0.04308 0.02322 0.80737 0 -0.23072 0 0.73287 -0.20457 0.37473 -0.0775
LYS_844 -5.67279 0.54304 5.21525 -0.52657 0.15805 0.33853 2.28648 -2.42282 -0 -0 -2.36302 -0.01623 0 0 0 0 0 0.00589 0.05315 1.73353 0 0.03745 0 -1.5107 -0.06498 0.44868 -1.75707
TYR_845 -4.47536 0.34525 4.04998 -0.68438 0.06429 0.42645 1.97414 -2.10774 -0.01413 -0.1284 -0.88031 -0.3847 0 0 0 0 0 -0.07632 0.08905 0 1.84027 0.17336 0.00515 1.2797 0.01516 0.53242 2.04388
GLY_846 -1.86742 0.2029 2.54373 -5e-05 0 0 0.98717 -1.23664 -0 -0 -0.57468 -0.40844 0 0 0 0 0 -0.1543 0 0 0 -1.30426 0 0.83697 -0.47129 0.43397 -1.01235
ARG_847 -4.1778 0.31723 3.96442 -0.4645 0.06703 0.26031 1.38073 -1.76022 -0 -0 -1.30368 0.23693 0 0 0 0 0 -0.04286 0.16381 2.0143 0 -0.04718 0 -1.2888 -0.70776 0.23961 -1.14842
HIS_D_848 -3.5221 0.41629 2.98787 -0.39184 0.00709 0.46965 0.38719 -1.42443 -0 -0 -0.43587 -0.2706 0 0 0 0 0 0.0187 0.01311 0 1.80696 -0.23413 0 -0.45461 -0.31859 0.18061 -0.76469
THR_849 -2.23384 0.44981 1.50884 -0.10794 0.08774 0.07781 0.01774 -0.71373 -0 -0 0.50565 -0.76859 0 0 0 0 0 0.01101 0.00317 0.09116 0 -0.55212 2.28167 -1.0874 -0.33869 0.70614 -0.06157
LYS_850 -1.91444 0.39495 1.65568 -0.286 0.02931 0.12819 0.05543 -0.65997 -8e-05 -0.00015 0.29432 -0.05035 0 0 0 0 0 0.09431 0.01331 1.9183 0 -0.00538 0 -1.5107 -0.22202 0.80212 0.73682
HIS_851 -5.77311 0.36875 4.50682 -0.60734 0.1146 0.49854 1.1058 -2.31118 -0 -0 -1.15558 -1.15458 0 0 -0.99278 0 0 0.02618 0.03617 0 1.89688 -0.51098 0 -0.45461 0.13382 0.43828 -3.83431
GLN_852 -2.40835 0.13534 2.72521 -0.5762 0.12388 0.5367 0.59527 -1.3248 -0 -0 -0.82476 -0.78831 0 0 -0.99278 0 0 0.11499 0.03876 0 4.13793 -0.09555 0 -0.18838 0.1287 0.52542 1.86309
PHE_853 -5.14685 0.4471 2.09897 -0.53666 0.01652 0.21906 0.13226 -1.33956 -0.01089 -0.03033 -0.71231 0.17002 0 0 0 0 0 -0.03336 0.03892 0 2.04633 -0.25585 0 1.0402 -0.15948 0.42768 -1.58823
SER_854 -4.28866 0.16429 5.44567 -0.02804 0 0.06433 2.29923 -2.29574 -0.0284 -0.23243 -2.69656 -0.50347 0 0 -0.72396 0 0 -0.00377 0.00165 0.1676 0 -0.45666 0.69088 -0.77834 -0.4399 0.25101 -3.39125
LEU_855 -8.90613 0.78667 4.44192 -0.67075 0.22135 0.24567 2.35043 -2.89036 -0.01643 -0.07702 -1.43336 0.07845 0 0 0 0 0 0.22423 0.03711 0.96112 0 -0.25207 0 0.18072 -0.39591 0.41513 -4.69924
PHE_856 -11.1476 1.72796 6.2203 -1.03271 0.08731 0.33467 3.44814 -3.37566 -0 -0 -2.60009 -0.15614 0 0 0 0 0 -0.02049 0.64918 0 2.08106 -0.54447 0 1.0402 0.15755 0.70387 -2.4269
THR_857 -7.72427 0.58916 6.33995 -0.20504 0.14335 0.0775 2.97808 -3.16965 -0.03195 -0.22996 -2.91698 -0.36525 0 0 -0.72396 -0.55727 0 -0.02481 0.00344 0.10099 0 -0.01803 2.34216 -1.0874 0.31745 0.67101 -3.49148
LYS_858 -7.09589 0.35473 6.34563 -0.31942 0.03539 0.14742 2.47055 -2.85232 -0.03974 -0.14434 -2.50225 0.03192 0 0 0 0 0 -0.02632 0.14812 1.77734 0 0.03655 0 -1.5107 -0.10631 0.44896 -2.80068
LEU_859 -7.85362 0.94364 3.30757 -0.6424 0.1929 0.22598 2.3829 -2.67309 -0 -0 -2.87623 0.07186 0 0 0 0 0 -0.01787 0.15874 0.90212 0 -0.23902 0 0.18072 -0.21521 0.47157 -5.67943
THR_860 -7.85316 0.67019 5.7523 -0.20607 0.15986 0.07561 3.48332 -3.26234 -0.01643 -0.07702 -3.45669 -0.07137 0 0 0 0 0 -0.01125 0.00014 0.0533 0 -0.01431 2.28277 -1.0874 0.04351 0.50946 -3.02557
VAL_861 -5.68103 0.21526 3.89254 -0.30175 0.16771 0.06605 2.32465 -2.46048 -0 -0 -2.11456 -0.11093 0 0 0 0 0 -0.0675 0.00033 0.0477 0 -0.38529 0 1.9342 0.1335 0.41387 -1.92573
ILE_862 -5.5837 0.38414 4.31479 -0.67603 0.52483 0.16009 2.40515 -2.41747 -0.01753 -0.10651 -2.06628 0.20042 0 0 0 0 0 -0.07015 0.0212 0.5719 0 -0.37569 0 0.73287 -0.01749 0.60948 -1.40599
THR_863 -7.19188 1.18697 4.68874 -0.17609 0.06966 0.09936 3.08621 -3.05684 -0 -0 -2.56717 -0.06203 0 0 0 0 0 0.12435 0.05417 1.64309 0 0.1294 2.31283 -1.0874 -0.08991 0.75564 -0.08089
ASN_864 -7.45461 0.37014 7.5303 -0.17743 0.04586 0.26676 4.06528 -3.82036 -0.00557 -0.08808 -3.06126 -0.30364 0 0 0 -0.37828 0 0.10111 0.07834 0 1.41087 0.40216 0 -0.93687 -0.00699 0.5117 -1.45055
ILE_865 -5.90956 0.39802 4.7353 -0.4948 0.33774 0.0998 2.55263 -2.6248 -0 -0 -2.30508 0.03955 0 0 0 0 0 -0.04566 0.04169 0.54733 0 -0.42567 0 0.73287 0.04575 0.2855 -1.98939
VAL_866 -5.27728 0.30177 4.69539 -0.31461 0.22739 0.07249 2.67332 -2.60661 -0.00877 -0.04867 -2.62256 -0.15168 0 0 0 0 0 -0.04998 0.0034 0.07688 0 -0.25037 0 1.9342 -0.0621 0.34752 -1.06026
VAL_867 -7.5242 0.61151 3.84383 -0.31672 0.20079 0.07321 2.70563 -2.82163 -0 -0 -2.63891 -0.19284 0 0 0 0 0 -0.03595 0.00239 0.0902 0 -0.22225 0 1.9342 -0.13369 0.44529 -3.97915
ILE_868 -7.78402 0.56517 3.74317 -0.67319 0.51826 0.15945 2.84739 -2.81062 -0 -0 -2.50654 0.25916 0 0 0 0 0 -0.07009 0.08153 0.57236 0 -0.43142 0 0.73287 -0.08238 0.58289 -4.29601
LEU_869 -4.96411 0.17892 4.73061 -0.48575 0.20062 0.11282 2.50778 -2.40705 -0 -0 -2.98626 0.2399 0 0 0 0 0 -0.00942 0.00981 0.36034 0 -0.27665 0 0.18072 -0.16245 0.48081 -2.28936
LEU_870 -6.00007 0.29015 4.94057 -0.69466 0.19736 0.25173 2.53283 -2.61955 -0 -0 -2.583 0.15573 0 0 0 0 0 -0.00221 0.12618 0.72163 0 -0.16469 0 0.18072 0.0025 0.31898 -2.34581
PHE_871 -10.3363 1.5904 3.48326 -0.63973 0.04248 0.27633 2.93016 -3.1533 -0.01237 -0.07439 -2.21948 0.0295 0 0 0 0 0 0.32445 0.17442 0 2.54589 0.05765 0 1.0402 0.08889 0.90059 -2.95135
PHE_872 -9.09588 0.87459 4.89237 -1.0711 0.10883 0.40533 2.67569 -3.17808 -0 -0 -2.79622 -0.00984 0 0 0 0 0 -0.01354 0.23305 0 1.83227 -0.48471 0 1.0402 -0.01534 0.89009 -3.7123
THR_873 -4.8512 0.2606 5.83841 -0.20386 0.13344 0.07392 2.80545 -2.72919 -0 -0 -3.34744 -0.06202 0 0 0 0 0 -0.00949 0.00517 0.06432 0 0.01218 2.28032 -1.0874 0.10834 0.28747 -0.42097
LEU_874 -7.77634 0.75451 3.88721 -0.47914 0.18293 0.11346 2.88271 -2.75041 -0 -0 -2.06187 0.2384 0 0 0 0 0 -0.04397 0.06494 0.36479 0 -0.2675 0 0.18072 -0.09009 0.33904 -4.4606
LEU_875 -9.05655 1.15116 3.63467 -0.47598 0.1494 0.0984 2.82209 -2.92414 -0.01011 -0.10356 -2.30836 0.2555 0 0 0 0 0 -0.0094 0.14881 0.44397 0 -0.25614 0 0.18072 -0.26393 0.5451 -5.97835
LEU_876 -6.10679 0.49735 4.24431 -0.63681 0.26526 0.26508 2.17362 -2.50034 -0.01786 -0.16825 -1.93801 -0.16076 0 0 0 0 0 0.09104 0.33529 1.76815 0 -0.24751 0 0.18072 -0.20404 0.56 -1.59955
MET_877 -6.9818 0.46322 3.9677 -0.78948 0.27264 0.35368 2.66582 -2.57212 -0 -0 -0.54717 -0.19945 0 0 0 0 0 -0.02256 0.11224 2.74784 0 0.04467 0 0.60916 0.05114 0.51133 0.68686
VAL_878 -8.17759 1.22389 2.84556 -0.32994 0.41988 0.07586 1.80812 -2.53916 -0 -0 -1.02712 -0.25693 0 0 0 0 0 -0.02853 0.04872 0.10513 0 -0.31049 0 1.9342 0.08113 0.73835 -3.38891
GLU_879 -7.27753 0.6023 9.00131 -0.6127 0.02561 1.14625 4.09281 -4.06042 -0.01613 -0.14799 -5.28392 -0.62448 0 0 0 -0.61165 0 -0.02754 0.22286 0 4.27145 -0.13642 0 -2.7348 -0.25895 0.83617 -1.59377
PHE_880 -5.85355 0.56752 3.71585 -0.48175 0.02385 0.20379 1.95188 -2.28468 -0 -0 -0.83821 -0.09182 0 0 0 0 0 0.15055 0.00129 0 2.25418 0.60129 0 1.0402 5.2916 1.24968 7.50166
ILE_881 -4.77069 0.66285 2.94973 -0.63408 0.75154 0.226 1.945 -1.86203 -0 -0 -1.3993 -0.40652 0 0 0 0 0 0.5836 0.01811 1.99757 0 0.31898 0 0.73287 5.9844 1.1765 8.27451
ALA_882 -6.31109 0.88985 5.15754 -0.03124 0.01735 0 4.34777 -3.28104 -0.00193 -0.04117 -4.53501 -0.47986 0 0 0 0 0 0.05045 0 0 0 -0.08819 0 1.8394 0.79264 1.07895 -0.59555
SER_883 -5.28794 0.66327 7.13662 -0.02101 0 0.0181 2.84581 -3.45994 -0.03523 -0.3621 -1.50972 -0.28697 0 0 0 0 0 0.08394 0.00305 1.05992 0 -0.40483 0.67296 -0.77834 0.29266 1.37605 2.00631
ASP_884 -4.78872 0.74712 6.70447 -0.16071 0.00473 0.50554 1.72997 -3.02519 -0.01119 -0.10614 -3.1071 -1.04389 0 0 -0.06249 -0.30806 0 0.03135 0.32582 0 3.93615 0.03492 0 -2.3716 0.032 1.64949 0.71646
SER_885 -4.42699 0.67993 5.15392 -0.03338 0.06482 0.03227 1.96276 -2.33798 -0 -0 -3.3615 -0.3003 0 0 -0.06249 -1.05838 0 0.02483 0.33319 0.05398 0 0.49755 1.79238 -0.77834 0.31413 2.29232 0.8427
LEU_886 -6.06665 1.085 2.25009 -0.72959 0.42874 0.32805 0.91527 -1.91063 -0.0217 -0.18672 -0.19295 -0.03243 0 0 0 0 0 -0.06845 0.08177 1.22415 0 -0.25628 0 0.18072 0.11753 1.70823 -1.14587
THR_887 -2.68314 0.15712 1.93511 -0.12678 0.09369 0.0783 0.55649 -1.10872 -0 -0 -0.57412 -1.2116 0 0 0 -0.53381 0 -0.03325 0.00696 0.02353 0 -0.28992 2.32915 -1.0874 -0.30138 0.66888 -2.10089
ASN_888 -5.1707 0.59566 4.80232 -0.15632 0.00749 0.20494 2.98292 -2.39069 -0.00865 -0.10158 -1.63089 -0.60546 0 0 -0.98137 -0.75032 0 -0.03266 0.07048 0 2.20946 -0.24668 0 -0.93687 -0.19502 0.50154 -1.8324
THR_889 -1.97915 0.20828 2.02521 -0.13528 0.08436 0.08072 0.91592 -0.99635 -0 -0 -0.25929 -1.11028 0 0 -0.98137 0 0 -0.08338 0.03018 0.01619 0 -0.05205 2.25675 -1.0874 -0.02398 0.46025 -0.63068
ILE_890 -4.14208 0.43587 2.05878 -0.52521 0.80224 0.11592 0.79111 -1.38364 -0 -0 -0.03952 -0.6249 0 0 0 0 0 -0.0692 0.10136 1.97397 0 0.47629 0 0.73287 0.03334 0.50126 1.23846
VAL_891 -4.75816 0.78225 1.76698 -0.2868 0.20053 0.06155 1.21134 -1.74217 -0.00865 -0.10158 -0.25638 0.10359 0 0 0 0 0 -0.05738 0.00021 0.06512 0 -0.43646 0 1.9342 -0.28687 0.52022 -1.28842
ASN_892 -1.74884 0.08503 1.72617 -0.17069 0.01622 0.23789 0.70826 -0.93131 -0 -0 -0.0361 -0.28783 0 0 0 0 0 -0.00922 0.00034 0 1.74954 0.02114 0 -0.93687 -0.27691 0.20042 0.34725
PHE_893 -2.63733 0.20534 2.00687 -0.9027 0.13573 0.10971 0.11831 -1.19328 -0 -0 -0.33893 -0.54386 0 0 0 0 0 -0.0092 0.05727 0 2.08973 0.13459 0 1.0402 -0.29837 0.26004 0.23411
SER_894 -3.11219 0.23864 3.03242 -0.02964 2e-05 0.05034 1.58199 -1.59777 -0 -0 -0.66933 -1.17247 0 0 -1.25916 0 0 -0.01539 0.02789 0.99651 0 -0.28804 0.74997 -0.77834 -0.33181 0.47759 -2.09877
ASP_895 -1.74755 0.06814 1.81647 -0.11732 0.01159 0.36126 0.14188 -0.84032 -0 -0 -0.62246 -0.53423 0 0 0 0 0 -0.06584 0.00183 0 2.99499 -0.28634 0 -2.3716 -0.41351 0.31813 -1.28489
GLU_896 -2.81681 0.18067 3.65695 -0.36261 0.10016 0.49274 1.18174 -1.41117 -0 -0 -2.21008 -0.55877 0 0 -1.25916 0 0 0.00512 0.02173 0 3.21269 0.02519 0 -2.7348 -0.323 0.1875 -2.61193
LYS_897 -2.27254 0.22923 1.81605 -0.29198 0.03627 0.13992 0.09835 -0.68468 -0 -0 0.17732 -0.20764 0 0 0 0 0 0.04828 0.00391 2.06389 0 0.00881 0 -1.5107 -0.00281 0.16341 -0.18492
LYS_898 -3.74315 0.48355 3.39341 -0.30435 0.05083 0.15764 0.73587 -1.39557 -0 -0 -2.30651 -0.23533 0 0 0 0 0 0.00199 0.02676 2.0899 0 0.01355 0 -1.5107 -0.14101 0.19735 -2.48575
SER_899 -4.74583 0.26671 5.73542 -0.03192 0.00588 0.02873 2.55569 -2.47666 -0.01696 -0.09019 -3.35388 -0.22477 0 0 -0.42861 0 0 0.2362 0.01972 0.29875 0 0.4471 0.64814 -0.77834 0.53024 0.59656 -0.77801
LEU_900 -7.68232 0.83658 4.50733 -0.49399 0.21211 0.11546 3.66383 -2.76043 -0.01293 -0.04412 -3.04271 0.29279 0 0 0 0 0 -0.08726 0.10197 0.35058 0 -0.22204 0 0.18072 0.49062 0.73973 -2.85409
ILE_901 -5.97395 0.33985 1.78512 -0.51487 0.25328 0.12622 1.08618 -1.81152 -0 -0 -0.04933 0.38734 0 0 0 0 0 -0.1405 0.03504 0.55852 0 0.46099 0 0.73287 -0.1607 0.61356 -2.27188
ASN_902 -4.41342 0.3383 5.08837 -0.19785 0.02451 0.32183 2.40962 -2.3972 -0.02821 -0.18585 -2.50894 -0.42031 0 0 -1.67448 0 0 0.0428 0.07478 0 1.98646 -0.29947 0 -0.93687 -0.22184 0.53603 -2.46173
THR_903 -4.42908 0.30606 5.15225 -0.18919 0.1152 0.06643 2.57937 -2.39725 -0.01444 -0.11562 -1.56638 -0.21479 0 0 0 0 0 0.04602 0.00768 0.13428 0 -0.30033 2.27942 -1.0874 0.32454 0.36918 1.06595
GLN_904 -7.76492 0.83516 6.53616 -0.59872 0.05511 0.63259 3.62413 -3.07959 -0.00534 -0.07572 -3.7885 -0.24144 0 0 0 -0.58659 0 0.14594 0.05626 0 2.80823 -0.26557 0 -0.18838 0.27705 0.58259 -1.04155
LEU_905 -5.33029 0.49717 3.93842 -0.63297 0.36749 0.26481 1.86669 -2.21463 -0.01293 -0.04412 -0.52381 -0.17885 0 0 -0.83118 0 0 -0.0042 0.02513 1.45335 0 -0.20739 0 0.18072 -0.27453 0.75881 -0.90231
GLN_906 -3.46814 0.16613 3.9383 -0.26654 0.0184 0.20936 1.89669 -1.88616 -0 -0 -1.27177 -0.38185 0 0 -0.79809 0 0 -0.02797 0.02754 0 3.38404 -0.13102 0 -0.18838 -0.17907 0.52096 1.56242
SER_907 -2.75379 0.25823 3.26206 -0.02679 0.00369 0.02602 1.07779 -1.53075 -0.00319 -0.01996 -0.03808 -0.17478 0 0 0 0 0 -0.04772 0.00687 0.81439 0 -0.26894 0.60026 -0.77834 -0.46222 0.35411 0.29887
GLN_908 -3.029 0.16858 3.74391 -0.5743 0.08398 0.55462 2.18278 -1.77117 -0 -0 -1.81282 -0.636 0 0 -0.83118 0 0 -0.10144 0.16964 0 2.51981 -0.19929 0 -0.18838 -0.47386 0.58158 0.38744
SER_909 -3.64127 0.48767 3.71261 -0.03139 0.00011 0.05305 1.89638 -1.6422 -0.00669 -0.09423 -1.6233 -1.0236 0 0 -0.79229 -0.58659 0 -0.02058 0.06944 1.14067 0 -0.07444 0.62206 -0.77834 -0.42494 0.79023 -1.96765
ASN_910 -1.26808 0.07628 1.54599 -0.37593 0.04741 0.75347 0.50884 -0.75288 -0.00669 -0.09423 0.11625 -1.62075 0 0 0 0 0 -0.01829 0.03746 0 2.37952 -0.67796 0 -0.93687 -0.48253 0.44438 -0.32459
GLN_911 -6.17138 0.49712 4.94234 -0.36454 0.05209 0.23907 2.2472 -2.4106 -0.00534 -0.07572 -1.32531 -0.17815 0 0 -0.79229 0 0 -0.08753 0.01628 0 2.74042 0.08397 0 -0.18838 -0.21724 0.33398 -0.66402
ALA_912 -2.16979 0.11563 1.31714 -0.02541 0.00081 0 0.79077 -0.93182 -7e-05 -0.00026 0.46782 -0.38878 0 0 0 0 0 -0.11004 0 0 0 -0.1983 0 1.8394 -0.39786 0.47781 0.78703
ILE_913 -7.11445 0.86501 2.31889 -0.61261 0.38518 0.22689 1.3165 -2.12093 -0.00968 -0.10009 -0.61873 -0.45729 0 0 0 0 0 -0.0664 0.02565 0.28346 0 0.21741 0 0.73287 -0.05956 0.45957 -4.32831
HIS_D_914 -9.16542 0.69724 8.16447 -0.43936 0.03523 0.32 2.68777 -4.11194 -0.0228 -0.17135 -1.82466 -0.0178 0 0 -0.72404 0 0 -0.02543 0.18016 0 1.82274 -0.03796 0 -0.45461 0.10541 0.71033 -2.272
ALA_915 -5.94403 1.64156 2.56808 -0.02693 0.0023 0 2.6894 -2.38672 -0 -0 -0.81238 -0.23893 0 0 -0.72404 0 0 0.6614 0 0 0 0.12895 0 1.8394 -0.50893 1.3013 0.19043
SER_916 -6.23777 0.9329 5.23789 -0.03619 0.00176 0.062 2.76907 -2.85328 -0.01418 -0.15818 -1.8294 -0.38312 0 0 -0.66413 0 0 0.55654 0.14232 0.12981 0 -0.47091 1.69153 -0.77834 0.78156 1.65321 0.5331
VAL_917 -6.9265 0.74849 3.53403 -0.29013 0.22715 0.0632 2.03295 -2.62388 -0 -0 -1.43751 -0.2036 0 0 0 0 0 0.57439 0.00095 0.0623 0 -0.4524 0 1.9342 1.29332 1.66879 0.20576
PHE_918 -8.97226 1.37547 5.99267 -0.71533 0.0673 -0.02641 2.74792 -3.45448 -0.00299 -0.01659 -3.42571 -0.3442 0 0 0 0 0 0.02811 0.08368 0 2.98762 -0.15912 0 1.0402 -0.00804 1.41027 -1.39186
GLY_919 -2.71901 0.31603 2.31609 -0.00019 0 0 1.25276 -1.33538 -0.02827 -0.27891 0.68308 -0.16918 0 0 0 0 0 -0.08492 0 0 0 -1.17908 0 0.83697 -0.01259 0.62136 0.21876
ASN_920 -1.50705 0.04954 1.48767 -0.38642 0.10675 0.76182 0.12965 -0.76685 -0 -0 0.0646 -1.92255 0 0 0 0 0 -0.0389 0.10303 0 2.48038 -0.67775 0 -0.93687 -0.06375 0.22363 -0.89307
ASN_921 -3.61505 0.68485 2.85464 -0.17241 0.02526 0.2313 0.65819 -1.44453 -0.01837 -0.14658 0.50321 -0.17321 0 0 0 0 0 0.08083 0.0224 0 1.54713 -0.17549 0 -0.93687 0.5803 1.25656 1.76214
PRO_922 -3.3674 0.84582 3.04435 -0.12097 8e-05 0.08664 1.68174 -1.41097 -0 -0 -1.70129 0.28173 0 0 0 0 0 0.0692 0.02957 0.33579 0 -1.10717 0 -2.4119 0.5407 1.30833 -1.89575
ASN_923 -3.74994 0.28987 3.97615 -0.32281 0.00482 0.63266 2.22066 -2.0235 -0.0038 -0.055 -2.0483 -0.18452 0 0 0 -0.60166 0 -0.07383 0.00309 0 2.55371 0.32746 0 -0.93687 -0.06551 0.33622 0.27888
ALA_924 -3.80379 0.43537 3.34349 -0.02368 0 0 1.45543 -1.90413 -0 -0 -0.90382 -0.38398 0 0 0 0 0 -0.03343 0 0 0 -0.41046 0 1.8394 -0.05297 0.25286 -0.18971
SER_925 -5.17041 0.40025 5.04179 -0.02707 0 0.06274 2.65178 -2.46693 -0.00159 -0.02674 -1.84148 -0.56881 0 0 0 0 0 0.00112 0.0029 0.7571 0 0.33057 0.60495 -0.77834 -0.11654 0.23636 -0.90837
ARG_926 -8.33987 0.55201 7.54519 -0.78382 0.15299 0.5358 3.41884 -3.52633 -0.01019 -0.1447 -4.2385 0.33785 0 0 0 -1.21331 0 -0.02354 0.41855 2.68556 0 -0.10396 0 -1.2888 -0.01306 0.38468 -3.65462
VAL_927 -6.44719 0.51375 4.56636 -0.30934 0.1785 0.06994 2.70495 -2.77386 -0 -0 -2.93625 -0.1518 0 0 0 0 0 -0.0635 0.03739 0.04201 0 -0.36521 0 1.9342 -0.18313 0.43603 -2.74715
MET_928 -7.32597 0.31889 5.40676 -0.33452 0.05923 0.1073 2.80671 -2.83778 -0.00074 -0.00539 -2.6406 -0.08081 0 0 0 0 0 -0.01845 0.05966 1.75402 0 -0.02737 0 0.60916 -0.0584 0.28434 -1.92393
GLN_929 -7.15364 0.62439 6.2066 -0.35218 0.04036 0.17654 3.25537 -3.13862 -0.00713 -0.09509 -3.51763 -0.45038 0 0 -0.45601 0 0 -0.00851 0.04183 0 3.38752 0.17986 0 -0.18838 0.02603 0.28485 -1.14421
LEU_930 -8.4929 0.70166 4.23976 -0.49533 0.20691 0.11844 2.53145 -2.81867 -0 -0 -2.25605 0.22317 0 0 0 0 0 0.04369 0.05347 0.35055 0 -0.29316 0 0.18072 -0.04103 0.41371 -5.33361
PHE_931 -7.56002 0.85469 3.93598 -0.76456 0.03136 0.22866 2.64105 -2.81109 -0 -0 -2.25975 -0.04995 0 0 0 0 0 0.057 0.07845 0 1.98746 -0.23905 0 1.0402 -0.15265 0.48486 -2.49737
PHE_932 -11.6816 1.32766 5.12779 -1.05118 0.2984 0.42292 3.22219 -3.70714 -0 -0 -2.76261 0.04914 0 0 0 0 0 -0.00872 0.12198 0 1.95907 -0.4925 0 1.0402 0.02503 0.66792 -5.44143
MET_933 -7.58397 0.50081 4.48514 -0.45742 0.0946 0.09559 2.63542 -2.81083 -0 -0 -2.06737 -0.14603 0 0 0 0 0 0.136 0.23941 2.29939 0 0.01436 0 0.60916 0.03097 0.91741 -1.00737
VAL_934 -8.40399 1.27069 3.2632 -0.36694 0.36244 0.08625 2.77726 -2.93314 -0 -0 -1.851 -0.01036 0 0 -0.63441 0 0 -0.01073 0.15539 1.05027 0 -0.039 0 1.9342 -0.16131 1.02193 -2.48924
ILE_935 -8.94613 1.17804 2.69724 -0.52276 0.32359 0.10628 2.45634 -2.71724 -0.02094 -0.13183 -1.3184 -0.01001 0 0 0 0 0 -0.06846 0.03339 0.55028 0 -0.47965 0 0.73287 -0.12906 0.98948 -5.27696
SER_936 -7.20878 0.5943 6.66632 -0.02998 0 0.04937 4.04628 -3.59327 -0.00902 -0.09968 -3.46709 -1.11712 0 0 -0.44238 0 0 0.08943 0.06873 0.19989 0 -0.12625 0.74926 -0.77834 -0.31412 0.87594 -3.84652
SER_937 -6.13018 0.42567 5.07775 -0.04148 0.0001 0.05978 2.67223 -2.72555 -0.02228 -0.19169 -2.15425 -0.53767 0 0 -0.63441 0 0 -0.07972 0.26654 0.16242 0 -0.2681 1.93648 -0.77834 -0.67343 0.59968 -3.03642
ARG_938 -9.41913 1.13367 7.94126 -1.10053 0.39443 0.99152 3.39192 -3.88791 -0.02168 -0.10188 -1.57559 -0.04517 0 0 0 -0.37828 0 0.00197 0.31647 2.72039 0 -0.10726 0 -1.2888 0.50898 0.87387 0.34825
SER_939 -6.79422 1.03382 5.15941 -0.03109 0.02504 0.03006 2.21134 -2.92313 -0.03907 -0.29047 1.17443 0.36451 0 0 0 0 0 -0.05253 0.00016 0.64232 0 -0.14337 0.6001 -0.77834 1.30776 0.97171 2.46846
ALA_940 -6.46704 1.3421 2.88955 -0.02519 0.00028 0 2.25131 -2.5991 -0.03268 -0.19165 -0.15311 -0.33138 0 0 0 0 0 -0.05154 0 0 0 -0.16034 0 1.8394 0.25779 1.10447 -0.32715
GLY_941 -4.54537 0.43363 3.36575 -5e-05 0 0 1.36007 -2.07735 -0.03032 -0.24183 -1.65459 -0.38727 0 0 0 0 0 -0.17503 0 0 0 -1.44997 0 0.83697 -0.75788 1.01459 -4.30864
PHE_942 -10.6943 1.654 1.09735 -0.52044 0.24579 0.19969 1.42982 -2.34518 -0.00954 -0.07188 -0.82408 0.11799 0 0 -0.44238 0 0 0.04022 0.04372 0 3.70668 0.08049 0 1.0402 -0.73075 0.9622 -5.0204
SER_943 -5.86617 0.35468 5.03347 -0.01727 0 0.03136 3.44802 -2.68195 -0.01429 -0.13811 -3.96996 -1.04783 0 0 -1.8438 0 0 0.04276 0.01153 1.67966 0 -0.4214 0.60536 -0.77834 0.06215 1.39759 -4.11255
VAL_944 -7.15646 1.29624 0.99108 -0.291 0.25791 0.05493 0.89649 -1.5461 -0.02539 -0.10481 -1.40614 -0.41732 0 0 -0.45601 0 0 -0.02739 0.29113 0.07597 0 -0.03079 0 1.9342 0.65251 1.1745 -3.83648
PHE_945 -9.05789 1.38599 2.96866 -0.76542 0.05874 0.03933 2.33376 -2.47309 -0.02539 -0.10481 -2.18785 -0.57636 0 0 -0.71286 0 0 0.0178 0.00555 0 1.89363 -0.18272 0 1.0402 1.18754 1.3793 -3.7759
PRO_946 -3.87281 1.12525 1.80225 -0.1807 0.04671 0.12902 1.39639 -1.07974 -0.01747 -0.12529 -1.1119 -0.01768 0 0 0 0 0 -0.00639 0.02005 0.19793 0 -0.7553 0 -2.4119 1.21694 1.17642 -2.46821
VAL_947 -6.26288 1.02483 2.84728 -0.32833 0.40841 0.07663 2.02205 -2.03932 -0.02654 -0.2047 -2.07195 -0.25289 0 0 0 0 0 -0.01172 0.02449 0.75917 0 0.91806 0 1.9342 2.07033 0.90629 1.79342
ALA_948 -3.35297 0.75628 3.38611 -0.0229 0 0 2.18152 -1.86082 -0 -0 -1.09605 -0.36871 0 0 -0.75027 0 0 -0.10516 0 0 0 -0.42079 0 1.8394 1.43394 0.6808 2.30037
SER_949 -3.76826 0.25735 3.79868 -0.03442 0.01491 0.02771 1.8255 -1.84697 -0.01242 -0.09743 -2.81061 -0.09658 0 0 -0.66413 -0.53381 0 -0.07996 0.01347 0.6422 0 -0.16296 1.75386 -0.77834 -0.44279 0.40372 -2.59129
GLU_950 -7.67004 1.14723 7.24328 -0.42066 0.04983 0.55942 2.80224 -3.16227 -0.02684 -0.16632 -3.17194 -0.77436 0 0 0 -0.48507 0 -0.00535 0.01129 0 4.93527 0.07396 0 -2.7348 -0.41053 0.66511 -1.54054
ILE_951 -6.70061 0.44592 3.98236 -0.5923 0.25502 0.10789 2.90798 -2.42781 -0.0217 -0.14003 -1.6882 0.6085 0 0 0 0 0 0.03302 0.05082 0.93854 0 -0.2409 0 0.73287 -0.45314 0.98842 -1.21334
GLN_952 -7.03611 0.6767 5.83341 -0.28033 0.04037 0.19973 3.46297 -2.8207 -0.00406 -0.03166 -2.30794 -0.42779 0 0 -0.83033 0 0 0.10781 0.26957 0 3.25845 -0.22222 0 -0.18838 -0.46282 1.13966 0.37635
THR_953 -8.46833 1.35822 4.88553 -0.21542 0.1852 0.07923 3.05604 -3.06647 -0 -0 -2.10466 -0.65071 0 0 -0.4164 0 0 -0.04216 0.2667 0.1522 0 0.12892 4.15582 -1.0874 -0.17159 0.93499 -1.0203
THR_954 -8.18564 1.64566 6.25755 -0.20396 0.27092 0.07857 3.35041 -3.34842 -0.03182 -0.24371 -1.08995 -0.60925 0 0 0 -0.48507 0 0.02215 0.1853 0.14084 0 0.01728 2.24661 -1.0874 -0.0075 1.20936 0.13193
LYS_955 -10.1556 1.10568 9.27638 -0.29575 0.02005 0.13277 4.10067 -4.20812 -0 -0 -3.69509 -0.0382 0 0 -0.75027 0 0 0.05034 0.05187 1.76801 0 -0.0613 0 -1.5107 -0.3141 1.27897 -3.24437
ILE_956 -9.71224 1.89463 3.91751 -0.47717 0.27911 0.0926 3.09178 -3.13422 -0 -0 -2.37315 -0.09508 0 0 0 0 0 0.77324 0.44404 0.63545 0 -0.48634 0 0.73287 -0.29582 1.34656 -3.36624
ILE_957 -9.97801 2.99539 4.40137 -0.41266 0.34238 0.06525 3.45875 -3.38898 -0.00406 -0.03166 -0.80157 0.73116 0 0 0 0 0 0.40427 0.13127 2.22054 0 1.03581 0 0.73287 0.32452 2.8023 5.02894
ILE_958 -9.48957 1.89298 3.42054 -0.44562 0.43449 0.07861 2.92514 -2.88509 -0 -0 -1.34688 0.0032 0 0 0 0 0 0.00483 0.02751 0.35003 0 0.17033 0 0.73287 5.86598 3.08595 4.82532
ALA_959 -6.70627 1.03037 4.26782 -0.02005 0 0 3.66411 -3.06435 -1e-05 -0.00013 -2.93889 -0.37245 0 0 0 0 0 0.24992 0 0 0 -0.35557 0 1.8394 5.29899 1.48684 4.37972
LEU_960 -6.72359 0.87878 3.07833 -0.48762 0.22433 0.12347 1.77647 -2.28415 -0 -0 -0.9479 0.19984 0 0 0 0 0 0.0634 0.05253 0.28008 0 -0.27839 0 0.18072 -0.44018 0.54552 -3.75835
ALA_961 -6.05534 0.76527 3.96416 -0.02381 1e-05 0 2.56877 -2.79206 -0.00603 -0.02931 -0.92295 -0.36285 0 0 0 0 0 -0.04278 0 0 0 0.07687 0 1.8394 -0.19928 0.34359 -0.87635
MET_962 -11.6777 1.49839 4.79062 -0.33499 0.04689 0.08674 3.09254 -3.16205 -0 -0 -1.45031 -0.08452 0 0 0 0 0 0.28491 0.17417 1.84092 0 -0.17509 0 0.60916 -0.16469 0.43803 -4.18695
PHE_963 -8.28661 0.9466 2.77217 -0.56524 0.02592 0.21691 2.5354 -2.47725 -0 -0 -2.78725 -0.1858 0 0 0 0 0 -0.01024 0.41067 0 2.39795 0.05584 0 1.0402 -0.26278 0.80205 -3.37147
ILE_964 -8.49401 1.31442 3.59704 -0.47519 0.3797 0.09652 2.90349 -2.8122 -0 -0 -1.12141 0.27114 0 0 0 0 0 -0.0749 0.15074 0.4496 0 -0.54442 0 0.73287 -0.41161 0.7864 -3.25179
GLY_965 -5.52433 0.79645 5.11918 -0.00028 0 0 3.03579 -2.75097 -0.02807 -0.24946 -2.89292 -0.25474 0 0 0 0 0 0.12267 0 0 0 0.40157 0 0.83697 -0.15064 0.59458 -0.94419
ALA_966 -4.87251 0.58427 3.99389 -0.03033 0.00593 0 2.42214 -2.39081 -0.01454 -0.0946 -0.62963 -0.47155 0 0 0 0 0 0.00863 0 0 0 -0.08488 0 1.8394 0.29293 1.04027 1.5986
SER_967 -5.34871 1.0031 6.00745 -0.02375 0 0.05096 2.76607 -2.66218 -0.09097 -0.46354 -1.70292 -0.29159 0 0 -0.68632 0 0 0.17717 0.00319 0.36562 0 0.44416 1.71959 -0.77834 5.89481 2.05348 8.4373
PRO_968 -6.45721 1.32591 3.47393 -0.08091 0.0005 0.0483 0.53209 -1.32073 -0 -0 0.94883 0.54662 0 0 0 0 0 -0.16869 0.13459 0.4537 0 -0.38704 0 -2.4119 5.53373 2.73383 4.90553
SER_969 -3.62911 1.16527 3.61568 -0.01909 0 0.02095 1.43581 -1.57254 -0.00084 -0.01413 0.52567 -0.20932 0 0 0 0 0 0.11383 0.18881 0.92889 0 0.3912 0.72649 -0.77834 1.19052 2.89032 6.97007
SER_970 -3.90566 1.04735 4.34052 -0.02909 0 0.06161 1.19728 -1.94394 -0.02105 -0.23929 -0.47938 -0.68009 0 0 -0.35513 0 0 0.10199 0.06065 0.03742 0 -0.55709 0.8728 -0.77834 1.29122 2.50927 2.53108
THR_971 -5.47896 0.74424 3.72354 -0.20855 0.17572 0.07437 2.12139 -2.22806 -0.0118 -0.11229 -0.64368 0.00477 0 0 0 0 0 0.02345 0.00081 0.0544 0 0.00074 2.29095 -1.0874 -0.0093 1.36894 0.80328
ALA_972 -4.82681 0.57595 2.80857 -0.02098 0 0 2.19527 -2.05053 -0.01143 -0.08245 -2.11315 -0.41953 0 0 0 0 0 0.00925 0 0 0 -0.55618 0 1.8394 0.08836 0.50479 -2.05948
GLY_973 -4.233 0.49522 3.98155 -0.00096 0 0 1.20923 -2.20294 -0 -0 -0.33781 -0.29018 0 0 0 0 0 -0.11432 0 0 0 -1.52764 0 0.83697 0.28583 0.45408 -1.44398
GLY_974 -4.16266 0.29291 3.65515 -0.00012 0 0 1.2277 -2.04662 -0 -0 -1.46163 -0.22812 0 0 -0.8479 0 0 0.06702 0 0 0 -0.74782 0 0.83697 1.47028 0.3351 -1.60973
ILE_975 -8.56647 0.97134 3.67911 -0.50532 0.35311 0.13278 2.5632 -2.66087 -0.0225 -0.16139 -2.27053 -0.11675 0 0 0 0 0 0.26335 0.18157 0.33546 0 -0.27978 0 0.73287 1.13185 0.73425 -3.50472
ARG_976 -10.1899 1.20366 10.3821 -0.65563 0.15337 0.42498 4.25991 -4.80775 -0.01935 -0.19224 -5.54741 0.61507 0 0 -1.95033 0 0 0.019 0.05007 3.52001 0 0.02071 0 -1.2888 -0.30863 1.49792 -2.81324
THR_977 -7.15834 1.11298 5.43653 -0.20526 0.28999 0.07894 3.55308 -3.10548 -0.06419 -0.32936 -2.08945 -0.86315 0 0 0 0 0 -0.04747 0.5061 0.14547 0 0.19164 2.2443 -1.0874 -0.07787 1.36232 -0.10661
THR_978 -7.5417 0.9542 4.84113 -0.12715 0.04043 0.07135 2.69864 -2.94798 -0 -0 -1.31987 -1.22954 0 0 -0.6986 0 0 0.12991 0.00055 0.12167 0 -0.03994 2.41869 -1.0874 -0.02392 0.91048 -2.82907
THR_979 -8.88698 1.1485 6.07668 -0.1842 0.07451 0.06163 4.31739 -3.62605 -0 -0 -2.69329 -0.76176 0 0 -0.51463 0 0 0.03034 0.03475 0.06392 0 -0.02523 4.06769 -1.0874 -0.08414 1.29831 -0.68997
LEU_980 -8.33246 1.25971 4.45962 -0.51369 0.32863 0.11928 2.6089 -3.00121 -0.00816 -0.05119 -1.879 0.24661 0 0 0 0 0 -1e-05 0.07574 0.40938 0 -0.26468 0 0.18072 0.01324 1.28901 -3.05956
ALA_981 -5.78905 0.64905 4.05868 -0.02128 0 0 2.75741 -2.73333 -0.00015 -0.00153 -2.03856 -0.37523 0 0 0 0 0 0.0812 0 0 0 -0.24187 0 1.8394 -0.29697 0.52698 -1.58525
VAL_982 -8.30479 0.81718 2.42655 -0.3105 0.17561 0.07064 2.70789 -2.85356 -0 -0 -2.44797 -0.15991 0 0 0 0 0 -0.01092 0.02005 0.08781 0 -0.26682 0 1.9342 -0.2506 0.36272 -6.00243
ILE_983 -10.967 1.573 3.14144 -0.53167 0.52206 0.10642 3.20855 -3.35465 -0 -0 -2.25104 0.10737 0 0 0 0 0 -0.02659 0.03207 0.48927 0 -0.40764 0 0.73287 -0.00298 0.50788 -7.12063
PHE_984 -6.4446 0.62661 3.93519 -0.60467 0.03913 0.26307 2.40511 -2.55018 -0 -0 -2.30747 -0.01053 0 0 0 0 0 0.07927 0.0551 0 2.60969 0.0377 0 1.0402 -0.02528 0.42107 -0.43058
LEU_985 -6.92439 0.78019 3.51922 -0.45983 0.13117 0.10048 2.51245 -2.71379 -0.00816 -0.05119 -2.3468 0.19079 0 0 0 0 0 0.04738 0.27619 0.50941 0 -0.23875 0 0.18072 -0.19504 0.3707 -4.31926
ALA_986 -6.45764 0.78209 3.72654 -0.02379 0 0 2.97795 -2.93643 -0.00194 -0.0085 -2.21019 -0.35356 0 0 0 0 0 -0.02834 0 0 0 -0.13965 0 1.8394 -0.29824 0.53393 -2.59838
LEU_987 -9.25658 1.43254 3.26576 -0.41863 0.07983 0.08503 3.11846 -2.97266 -0 -0 -2.60484 0.156 0 0 0 0 0 -0.00169 0.09448 0.58544 0 -0.22249 0 0.18072 -0.26736 0.80057 -5.94544
VAL_988 -5.4322 0.33112 4.49886 -0.31453 0.24896 0.07186 2.48024 -2.56531 -0 -0 -2.20763 -0.19818 0 0 0 0 0 -0.04987 0.00031 0.07513 0 -0.39346 0 1.9342 -0.05177 0.70405 -0.86822
ALA_989 -6.32342 0.33404 4.43604 -0.02243 0 0 3.24335 -2.93202 -0 -0 -3.34744 -0.34521 0 0 0 0 0 -0.05427 0 0 0 -0.30764 0 1.8394 -0.2315 0.32999 -3.3811
LYS_990 -6.07511 0.45536 5.62527 -0.4968 0.14103 0.30052 3.00713 -2.76894 -0.02543 -0.15997 -3.21564 0.08042 0 0 0 -0.92533 0 0.26473 0.0432 1.98651 0 -0.14015 0 -1.5107 -0.35913 0.4309 -3.34213
PHE_991 -9.67394 1.12862 2.78397 -0.49586 0.08166 0.19639 3.05266 -2.6559 -0.00194 -0.0085 -2.16538 -0.07688 0 0 -0.95465 0 0 0.28526 0.09849 0 2.89156 0.02227 0 1.0402 -0.18874 0.62028 -4.02044
LYS_992 -7.03373 0.57235 5.23124 -0.30534 0.02638 0.12979 1.5911 -2.6015 -0 -0 -1.24323 -0.04167 0 0 0 0 0 -0.03712 0.23458 1.72023 0 -0.05029 0 -1.5107 -0.35243 0.54751 -3.12284
GLY_993 -2.69668 0.28122 2.9316 -6e-05 0 0 1.13466 -1.61057 -0 -0 -0.40968 -0.34883 0 0 0 0 0 -0.13144 0 0 0 -1.53363 0 0.83697 -0.00315 0.28958 -1.26002
GLN_994 -5.84046 0.45332 4.61273 -0.25534 0.02927 0.19105 2.01999 -2.41105 -0.03658 -0.1961 -1.42268 -0.31252 0 0 0 0 0 -0.01624 0.00539 0 3.1032 0.0277 0 -0.18838 0.05898 0.27599 0.09827
LYS_995 -4.18965 0.3059 4.2052 -0.47885 0.08427 0.29947 1.32299 -1.54475 -0 -0 -0.74258 0.09147 0 0 0 0 0 -0.03709 0.02868 2.6119 0 0.01862 0 -1.5107 -0.39883 0.31262 0.37867
GLU_996 -4.90109 0.38779 6.08366 -0.20845 0.04143 0.32869 1.92218 -2.40481 -0.02466 -0.17129 -2.85376 -0.55718 0 0 -0.9108 -0.35469 0 -0.00107 0.01095 0 3.03242 0.03017 0 -2.7348 -0.18182 0.24513 -3.222
VAL_997 -5.68053 0.93155 0.57004 -0.38558 0.37105 0.09275 1.24011 -1.46237 -0.01436 -0.09505 -1.29053 0.11115 0 0 0 0 0 -0.02936 0.02412 0.86171 0 -0.64205 0 1.9342 -0.11546 0.38944 -3.18916
LYS_998 -3.82423 0.28537 1.85458 -0.49398 0.13565 0.32835 0.37508 -1.15479 -0 -0 -0.21761 -0.05584 0 0 0 0 0 0.21803 0.02244 2.09165 0 0.1316 0 -1.5107 -0.07436 0.50852 -1.38023
ALA_999 -4.35596 0.62317 1.8461 -0.02209 0 0 1.87796 -1.7487 -0 -0 -1.03203 -0.44348 0 0 0 0 0 -0.00462 0 0 0 -0.42383 0 1.8394 0.08507 0.39852 -1.36049
PHE_1000 -6.03468 0.8719 1.41311 -0.67445 0.06464 0.39793 0.73797 -1.31331 -0.02884 -0.11401 -0.04275 -0.40167 0 0 0 0 0 -0.08583 0.00732 0 1.9931 0.21726 0 1.0402 0.04867 0.38619 -1.51727
LYS_1001 -2.41367 0.32103 2.65777 -0.33577 0.07119 0.21458 0.52273 -1.17199 -0 -0 -0.5586 -0.36997 0 0 -0.43205 0 0 0.00899 0.00771 1.49514 0 -0.00922 0 -1.5107 -0.00646 0.49188 -1.01741
ARG_1002 -7.11301 0.31276 6.55114 -0.93044 0.25436 0.66917 3.03204 -2.90229 -0 -0 -2.86684 -0.01472 0 0 -0.43205 0 0 0.04099 0.00744 1.68285 0 -0.20355 0 -1.2888 -0.06837 0.38641 -2.8829
SER_1003 -5.43752 0.45601 5.51691 -0.02359 0 0.05536 2.53348 -2.53966 -0.00426 -0.01556 -3.22614 -0.53573 0 0 0 0 0 0.00231 0.00264 0.20101 0 -0.39314 0.60019 -0.77834 -0.36706 0.47647 -3.47663
ILE_1004 -6.8977 0.8576 0.28391 -0.4787 0.33063 0.10544 1.34509 -1.60514 -0.01436 -0.09505 -0.88303 -0.00983 0 0 0 0 0 -0.05553 0.15017 0.42075 0 -0.78105 0 0.73287 -0.57749 0.55452 -6.61691
ASP_1005 -4.46609 0.3947 6.7361 -0.14523 0.00265 0.43247 3.56185 -2.80547 -0.00426 -0.01556 -6.37687 -0.93335 0 0 -0.97469 -0.35611 0 -0.0563 0.17234 0 3.11764 0.01494 0 -2.3716 -0.52841 0.36952 -4.23172
GLN_1006 -5.43608 0.29471 5.6161 -0.8175 0.16976 0.87229 2.8304 -2.72133 -0 -0 -2.02263 -1.0092 0 0 0 -0.92533 0 -0.09275 0.00143 0 2.93965 -0.23003 0 -0.18838 -0.45365 0.28659 -0.88594
THR_1007 -4.1846 0.2885 5.89384 -0.1951 0.10473 0.06897 2.68941 -2.56181 -0 -0 -4.07124 0.00798 0 0 -0.97469 -0.35611 0 0.03282 0.09311 0.05441 0 -0.00792 2.27238 -1.0874 -0.09426 0.42245 -1.60454
THR_1008 -6.50432 0.4892 3.84121 -0.207 0.16795 0.07785 2.34911 -2.62875 -0.01458 -0.11403 -1.25324 -0.50936 0 0 0 0 0 -0.015 0.0095 0.16352 0 0.06273 2.28952 -1.0874 0.07079 0.43706 -2.37526
VAL_1009 -7.88423 1.02529 3.45803 -0.30065 0.18919 0.06655 2.6373 -2.89148 -0 -0 -1.7912 -0.02909 0 0 0 0 0 -0.05045 0.00665 0.02802 0 -0.29791 0 1.9342 0.00316 0.33794 -3.55867
ILE_1010 -7.54948 0.57657 5.17715 -0.51039 0.36303 0.10538 2.86663 -3.00049 -0 -0 -2.21375 -0.05985 0 0 0 0 0 -0.05826 0.05312 0.49525 0 -0.44226 0 0.73287 0.06853 0.47381 -2.92213
ASP_1011 -5.88071 0.52457 5.74925 -0.10769 0.00842 0.32893 2.67556 -3.01173 -0 -0 -2.14332 -0.35986 0 0 0 0 0 -0.03751 0.02422 0 1.68713 0.12066 0 -2.3716 -0.1241 0.50327 -2.41452
ALA_1012 -7.08569 0.96846 3.10241 -0.02085 0 0 2.92194 -2.9287 -0 -0 -2.44753 -0.35352 0 0 0 0 0 0.03323 0 0 0 -0.21274 0 1.8394 -0.33918 0.35207 -4.1707
PHE_1013 -10.7793 2.04452 2.88958 -0.55397 0.06296 0.2276 2.66377 -2.9406 -0 -0 -2.02078 0.05601 0 0 0 0 0 -0.04226 0.15566 0 3.38002 0.04056 0 1.0402 -0.27626 0.52058 -3.53171
LEU_1014 -9.0025 1.14342 3.69906 -0.45749 0.10173 0.08909 2.67588 -2.89685 -0.00094 -0.00894 -2.55685 0.23664 0 0 0 0 0 -0.02955 0.27746 0.39571 0 -0.25618 0 0.18072 -0.24284 1.02951 -5.62291
VAL_1015 -6.86446 0.72615 4.29065 -0.31342 0.21927 0.07142 2.92851 -2.8167 -0.00224 -0.01681 -2.13081 -0.0318 0 0 0 0 0 -0.06143 0.04926 0.032 0 -0.32056 0 1.9342 -0.14042 0.8495 -1.59769
LEU_1016 -8.08123 0.89172 2.78954 -0.64581 0.62323 0.30026 2.09535 -2.40244 -0 -0 -1.98128 -0.24315 0 0 0 0 0 0.03392 0.01814 1.04867 0 -0.16975 0 0.18072 0.08802 0.78172 -4.67237
ILE_1017 -8.47812 1.01295 2.82867 -0.53292 0.38225 0.10484 2.17561 -2.53365 -0.00137 -0.00973 -1.66574 0.0658 0 0 0 0 0 -0.06709 0.09676 0.48533 0 -0.46551 0 0.73287 0.13515 1.19957 -4.53434
ILE_1018 -7.07064 0.64851 3.1551 -0.66528 0.58967 0.14801 2.10081 -2.35695 -0 -0 -2.38328 0.19162 0 0 0 0 0 -0.04925 0.02794 0.55565 0 -0.38605 0 0.73287 0.02565 0.92211 -3.81351
SER_1019 -6.86493 0.97884 5.30422 -0.02394 0 0.02175 3.00407 -3.0024 -0.00094 -0.00894 -1.88684 -0.4152 0 0 0 0 0 -0.02197 0.00513 0.57424 0 0.34894 0.60182 -0.77834 0.11628 0.57534 -1.47288
LEU_1020 -7.14737 0.72728 3.275 -0.706 0.25419 0.31164 2.18756 -2.44582 -0.00224 -0.01681 -2.25624 0.07546 0 0 0 0 0 -0.01795 0.01022 0.95627 0 -0.24857 0 0.18072 0.06531 0.68768 -4.10965
ILE_1021 -5.99863 0.38752 4.29612 -0.50327 0.41712 0.10171 2.30775 -2.53187 -0 -0 -2.10483 -0.01647 0 0 0 0 0 -0.04938 0.0299 0.50008 0 -0.42567 0 0.73287 -0.02975 0.6008 -2.28599
ALA_1022 -5.01543 0.4115 3.26506 -0.02162 0 0 2.01152 -2.31716 -0.00165 -0.01117 -2.21284 -0.35577 0 0 0 0 0 0.02256 0 0 0 -0.27034 0 1.8394 -0.16052 0.32173 -2.49472
VAL_1023 -9.03174 1.21358 2.94738 -0.32858 0.28902 0.07538 2.90244 -2.9356 -0 -0 -2.20627 -0.17522 0 0 0 0 0 -0.06996 0.03779 0.06189 0 -0.33938 0 1.9342 -0.23558 0.44975 -5.41092
LEU_1024 -7.0683 0.62258 3.72851 -0.47151 0.20791 0.11278 2.90175 -2.70851 -0 -0 -2.53446 0.20445 0 0 0 0 0 -0.04611 0.02202 0.3607 0 -0.27144 0 0.18072 -0.18379 0.67472 -4.26798
LEU_1025 -5.40274 0.42942 4.63324 -0.48595 0.24953 0.11589 2.33449 -2.53948 -0 -0 -2.18991 0.24636 0 0 0 0 0 0.32722 0.00642 0.37509 0 -0.26754 0 0.18072 -0.30015 0.56784 -1.71956
THR_1026 -7.07125 0.91958 4.73228 -0.20792 0.08329 0.0752 2.72553 -2.85859 -0.00029 -0.00144 -2.44094 -0.30079 0 0 0 0 0 -0.01834 0.31667 0.12878 0 -0.01072 2.33773 -1.0874 -0.10443 0.68435 -2.09869
ALA_1027 -7.02244 0.73982 3.06504 -0.02223 0 0 2.57301 -2.76849 -0 -0 -1.53506 -0.38496 0 0 0 0 0 0.27095 0 0 0 -0.37231 0 1.8394 -0.31077 0.68429 -3.24376
VAL_1028 -8.54195 2.25954 3.5619 -0.323 0.30409 0.07108 2.6688 -2.828 -0 -0 -2.45231 0.08475 0 0 -0.51524 0 0 -0.01715 0.20855 0.02488 0 -0.299 0 1.9342 -0.30131 0.9475 -3.21266
LEU_1029 -6.57643 0.37681 4.05753 -0.5221 0.27782 0.14212 2.59757 -2.39116 -0.02721 -0.25105 -2.3345 0.2214 0 0 0 0 0 -0.04582 0.02914 0.22549 0 -0.23904 0 0.18072 -0.10051 1.31927 -3.05996
LEU_1030 -9.45794 1.80973 4.47232 -0.46496 0.15617 0.10527 3.80395 -3.20005 -0 -0 -2.60586 0.23194 0 0 0 0 0 0.27742 0.10062 0.44988 0 -0.23631 0 0.18072 0.84984 2.16098 -1.36626
PRO_1031 -7.47236 1.92736 3.44611 -0.07866 0 0.04773 1.10094 -1.6476 -0.00016 -0.00232 -0.09189 0.59956 0 0 0 0 0 -0.11038 0.02971 0.46062 0 -0.43491 0 -2.4119 0.77295 2.03736 -1.82783
LEU_1032 -6.31182 0.49201 3.91486 -0.62429 0.38337 0.24473 2.94219 -2.40963 -0 -0 -1.15959 -0.18516 0 0 -0.91656 0 0 0.0318 0.04345 1.38416 0 -0.18376 0 0.18072 -0.15259 0.99345 -1.33266
SER_1033 -5.73799 0.45288 5.49777 -0.02517 0.00047 0.0251 2.5124 -2.63204 -0.01605 -0.11451 -1.2009 -0.04631 0 0 -0.77414 0 0 0.1162 0.06378 0.7687 0 -0.13986 0.622 -0.77834 -0.11971 0.96131 -0.56443
MET_1034 -8.57239 1.01719 6.15725 -0.45319 0.19248 -0.00695 2.75203 -2.99303 -0 -1e-05 -1.77761 0.12619 0 0 -0.30876 0 0 -0.09856 1.23695 1.72956 0 0.33574 0 0.60916 -0.31213 0.65271 0.28663
GLU_1035 -5.87518 0.2016 7.40203 -0.20032 0.04852 0.29738 2.62477 -3.04429 -0.01398 -0.07778 -3.22687 -0.57304 0 0 -1.32822 0 0 0.04657 0.11391 0 3.1244 -0.18131 0 -2.7348 -0.13069 0.45999 -3.06732
GLN_1036 -7.02592 0.692 6.12911 -0.5672 0.16425 0.55006 2.16995 -2.72984 -0.01148 -0.11004 -1.6039 -0.56992 0 0 -1.38585 0 0 0.04885 0.09172 0 2.88355 -0.08845 0 -0.18838 -0.1917 1.03509 -0.70809
PRO_1037 -3.21649 0.51402 2.00391 -0.12649 0.00086 0.09279 0.293 -0.80899 -0 -0 -0.29102 0.24343 0 0 0 0 0 0.11063 0.00576 0.09392 0 -1.0714 0 -2.4119 -0.4463 1.02897 -3.98529
VAL_1038 -5.40996 1.04203 1.10384 -0.36587 0.30742 0.08711 1.22999 -1.24807 -0.00042 -0.0012 -0.8606 0.00304 0 0 -0.86776 0 0 0.00937 0.10789 0.74771 0 -0.54233 0 1.9342 -0.3943 0.73296 -2.38497
SER_1039 -3.71926 0.38195 3.79448 -0.0415 0 0.09252 2.30381 -1.9118 -0 -0 -2.28728 -0.43816 0 0 -0.59882 -0.53705 0 0.02276 0.01689 0.68051 0 -0.04524 0.688 -0.77834 -0.09091 0.91361 -1.55383
PHE_1040 -9.73142 1.6909 1.49179 -0.92327 0.20491 0.43031 1.77493 -2.26103 -0.03247 -0.15572 -0.7857 0.11886 0 0 0 0 0 -0.04386 0.0015 0 3.36137 0.02413 0 1.0402 0.02207 0.95159 -2.8209
ILE_1041 -8.69267 1.22098 4.077 -0.71966 0.46595 0.25714 1.54417 -2.58813 -0.01783 -0.09504 -0.92395 0.35367 0 0 0 0 0 -0.07209 0.01681 1.02105 0 0.03075 0 0.73287 -0.07294 1.02715 -2.43477
ASP_1042 -5.15227 0.53811 6.93976 -0.10444 0 0.31038 3.2742 -3.11022 -0.00085 -0.01795 -4.93461 -0.64638 0 0 -0.59882 -1.11765 0 0.12655 0.0186 0 2.92831 -0.2272 0 -2.3716 -0.19804 0.77805 -3.56605
ALA_1043 -5.83198 0.19788 3.46999 -0.02146 0 0 2.88584 -2.57734 -0 -0 -2.80307 -0.35306 0 0 0 0 0 -0.04483 0 0 0 -0.23347 0 1.8394 -0.34032 0.37252 -3.4399
LEU_1044 -8.34926 0.7675 4.22187 -0.67508 0.26409 0.25593 2.83951 -2.97798 -0.00142 -0.00765 -3.77532 0.09574 0 0 0 0 0 -0.0309 0.07005 0.82136 0 -0.19572 0 0.18072 -0.18761 0.37038 -6.31378
PHE_1045 -10.027 0.95544 4.13743 -0.69006 0.02726 0.20315 3.14671 -3.14172 -0.01511 -0.07219 -2.89156 -0.11065 0 0 0 0 0 -0.01114 0.57993 0 2.14341 -0.42696 0 1.0402 0.014 0.61827 -4.52063
GLU_1046 -6.72314 0.36001 6.69663 -0.50052 0.0567 0.85381 3.18615 -3.35155 -0.02118 -0.21168 -4.18983 -0.63467 0 0 0 -0.56978 0 -0.02479 0.31343 0 3.53106 -0.18708 0 -2.7348 -0.22173 0.56934 -3.80361
THR_1047 -8.83046 0.89543 5.49433 -0.21132 0.21703 0.07825 3.85905 -3.54722 -0 -0 -3.4706 -0.14008 0 0 0 0 0 -0.02859 0.1081 0.15511 0 -0.00081 2.23506 -1.0874 -0.19139 0.46961 -3.99591
THR_1048 -8.63086 0.48617 5.41835 -0.20465 0.14828 0.07415 3.41028 -3.39518 -0 -0 -4.03163 -0.07397 0 0 0 0 0 0.04757 0.04265 0.07681 0 -0.00657 2.26854 -1.0874 0.0633 0.49815 -4.89602
SER_1049 -8.18618 0.46962 7.95152 -0.02914 0 0.0661 4.53869 -3.96392 -0.00142 -0.00765 -4.86715 -0.51369 0 0 -0.74475 0 0 0.27055 0.04026 0.93771 0 0.30594 0.67999 -0.77834 0.02606 0.61343 -3.19237
ALA_1050 -7.0626 0.88738 4.01782 -0.01936 0 0 2.68024 -3.02367 -0.00303 -0.01372 -1.71538 -0.31085 0 0 0 0 0 0.00955 0 0 0 0.14346 0 1.8394 0.17333 0.62941 -1.76801
PHE_1051 -10.6717 2.02997 4.12682 -1.26463 0.28421 0.52924 2.60382 -3.28901 -0.01316 -0.15536 -1.10629 0.02469 0 0 0 0 0 0.00061 0.10316 0 2.04003 -0.36039 0 1.0402 0.16769 0.92252 -2.98763
GLY_1052 -4.81036 0.58879 4.60486 -6e-05 0 0 1.56237 -2.66545 -0 -0 -1.83219 -0.44535 0 0 0 0 0 -0.07215 0 0 0 0.13586 0 0.83697 0.14465 0.76582 -1.18625
THR_1053 -8.68118 1.13323 7.10669 -0.1744 0.07537 0.12867 4.13494 -4.05259 -0.0408 -0.48048 -1.68885 -1.14178 0 0 0 0 0 0.00182 0.00442 0.81651 0 1.15431 2.81694 -1.0874 1.70253 0.48692 2.21487
VAL_1054 -10.1704 1.44834 5.11748 -0.31553 0.3674 0.07427 3.43395 -3.83016 -0.00902 -0.09968 0.28374 -0.6166 0 0 0 0 0 -0.01065 0.03753 0.27815 0 -0.48348 0 1.9342 1.60439 0.79921 -0.15688
GLY_1055 -4.898 0.65271 3.47747 -5e-05 0 0 1.15319 -2.20641 -0.01222 -0.10544 -0.32674 -0.39653 0 0 0 0 0 -0.17248 0 0 0 -1.43145 0 0.83697 -0.5002 0.68042 -3.24875
LEU_1056 -7.78335 0.87657 2.95128 -0.46161 0.14152 0.08108 1.32488 -2.23267 -0 -0 -1.32018 0.25223 0 0 -0.74475 0 0 0.02107 0.14713 0.67385 0 -0.14607 0 0.18072 -0.83551 0.7856 -6.08821
SER_1057 -3.18506 0.30561 3.23652 -0.02443 0 0.04432 1.55954 -1.54582 -0.00601 -0.06199 -1.51255 -1.20148 0 0 -0.93484 -0.56978 0 -0.00481 0.02989 1.46317 0 -0.46421 1.32364 -0.77834 -0.36924 1.07354 -1.6223
SER_1058 -2.98095 0.2243 2.46586 -0.02875 0.0001 0.04636 1.14376 -1.30178 -0.02462 -0.23116 -1.01936 -1.07905 0 0 0 -0.5806 0 0.09736 0.06465 0.21273 0 -0.33886 0.60101 -0.77834 -0.42893 0.69065 -3.24564
GLY_1059 -2.75775 0.40957 2.70497 -5e-05 0 0 2.1029 -1.47935 -0.00171 -0.02456 -1.68228 -0.36941 0 0 -0.93484 0 0 -0.17369 0 0 0 -1.42699 0 0.83697 -0.65972 0.44865 -3.00728
ALA_1060 -1.46949 0.07667 1.37118 -0.03023 0.00951 0 0.30771 -0.80801 -0.00864 -0.10571 0.03352 -0.49652 0 0 0 0 0 0.08144 0 0 0 -0.10369 0 1.8394 -0.15868 0.58246 1.12093
THR_1061 -6.17125 0.94789 4.5756 -0.15908 0.06871 0.05371 3.37169 -2.75418 -0.02148 -0.1271 -2.64319 -0.41011 0 0 0 0 0 0.02836 0.10425 1.06302 0 -0.24345 2.44069 -1.0874 0.08173 0.61926 -0.26233
VAL_1062 -6.02235 0.83752 2.16612 -0.36348 0.32782 0.08577 1.24823 -1.77975 -0 -0 0.33291 -0.07254 0 0 0 0 0 -0.07874 0.06234 0.66798 0 0.27242 0 1.9342 0.06007 0.74068 0.4192
ASN_1063 -4.44974 0.61185 2.93968 -0.20373 0.04535 0.32604 1.09514 -1.78844 -0 -0 -0.29745 -0.57116 0 0 -0.91778 0 0 -0.06115 0.10508 0 2.10615 -0.52764 0 -0.93687 -0.16265 0.51385 -2.17347
ILE_1064 -5.5885 0.50558 2.74199 -0.48282 0.38889 0.09675 1.60593 -1.84665 -0 -0 -0.94714 -0.2303 0 0 0 0 0 0.01071 0.10601 0.74718 0 -0.36789 0 0.73287 -0.07071 0.36875 -2.22933
ALA_1065 -3.94811 0.29989 2.6772 -0.02532 4e-05 0 1.6015 -1.9402 -0.02124 -0.12589 0.32517 -0.18912 0 0 0 0 0 0.08202 0 0 0 -0.15421 0 1.8394 -0.21719 0.4091 0.61302
LEU_1066 -1.53792 0.09932 1.54386 -0.47133 0.194 0.10394 0.34801 -0.69782 -0 -0 0.29937 0.1948 0 0 0 0 0 0.07128 0.01386 0.31205 0 -0.29024 0 0.18072 -0.62633 0.36804 0.10562
ASP_1067 -3.21891 0.55533 2.8362 -0.12157 0.01016 0.36807 0.17091 -1.45209 -0 -0 0.01638 -0.48851 0 0 0 0 0 0.09504 0.06326 0 4.10043 -0.59484 0 -2.3716 -0.21578 1.00979 0.76227
PRO_1068 -3.95405 0.49317 2.24648 -0.19343 0.00346 0.13834 0.916 -1.11402 -0.01398 -0.07778 -1.07613 0.00455 0 0 -0.51484 0 0 0.00977 0.00943 0.48536 0 -0.89461 0 -2.4119 -0.28648 1.04642 -5.18425
ASN_1069 -6.96344 0.36722 5.87922 -0.37692 0.11005 0.79327 2.81418 -2.7872 -0.02012 -0.21575 -2.02968 -0.91545 0 0 -1.59589 0 0 -0.07921 0.01261 0 4.38964 -0.58165 0 -0.93687 0.02955 0.543 -1.56342
ARG_1070 -5.00967 0.56023 5.42645 -0.6461 0.22669 0.50209 1.90654 -2.41946 -0 -0 -4.26184 0.05699 0 0 -0.60334 -0.70018 0 -0.05523 0.06281 2.43591 0 -0.2169 0 -1.2888 0.43738 0.84986 -2.73658
ASN_1071 -6.3404 0.46141 7.23838 -0.23488 0.03833 0.36866 3.06931 -3.30252 -0.00375 -0.02174 -2.88665 -0.75045 0 0 -1.60451 0 0 -0.0891 0.14354 0 2.46135 -0.04164 0 -0.93687 0.09724 0.79538 -1.53891
THR_1072 -4.6095 0.28046 3.85336 -0.11587 0.03974 0.05095 2.41943 -2.19104 -0 -0 -1.17915 -1.07748 0 0 0 0 0 0.10939 0.09525 0.51751 0 0.2954 2.29562 -1.0874 -0.12712 0.33664 -0.09381
PHE_1073 -8.21967 1.03209 3.86182 -1.08719 0.18874 0.54289 2.59686 -2.78831 -0 -0 -1.92856 0.11998 0 0 -0.83037 0 0 0.06759 0.0508 0 1.86483 -0.37586 0 1.0402 -0.08131 0.6518 -3.29368
ASN_1074 -8.64231 0.79256 6.93176 -0.18108 0.03214 0.27335 3.71607 -3.73341 -0.01695 -0.19335 -1.81361 -0.28603 0 0 0 0 0 -0.03488 0.01312 0 1.46447 0.36217 0 -0.93687 0.01965 0.75153 -1.48166
PHE_1075 -9.28714 0.82149 4.74466 -0.54278 0.25296 0.24979 3.05428 -3.13807 -0 -0 -2.33347 -0.26851 0 0 0 0 0 -0.02544 0.16654 0 3.62748 -0.17761 0 1.0402 -0.00654 0.50069 -1.32146
LEU_1076 -8.18022 1.06467 4.71557 -0.63767 0.26737 0.18571 2.72588 -2.89591 -0 -0 -2.06583 -0.02182 0 0 0 0 0 -0.01601 0.16742 1.42349 0 -0.29812 0 0.18072 -0.17504 0.73267 -2.82711
ALA_1077 -5.98325 0.57784 3.47355 -0.02078 0 0 2.57324 -2.67169 -0 -0 -2.23616 -0.36693 0 0 0 0 0 0.14522 0 0 0 -0.12647 0 1.8394 -0.26149 0.57728 -2.48024
LEU_1078 -9.14836 0.86573 3.814 -0.47796 0.19997 0.1135 3.05775 -3.02252 -0 -0 -2.50124 0.20462 0 0 0 0 0 0.02018 0.05079 0.3095 0 -0.30181 0 0.18072 -0.30465 0.37493 -6.56484
CYS_1079 -8.20454 1.09923 5.01103 -0.05244 0 0.01848 3.10297 -2.87944 -0 -0 -2.86397 -0.00374 0 0 0 0 0 -0.00553 0.01076 0.28014 0 0.26116 0 3.6196 -0.02961 0.43645 -0.19947
LEU_1080 -6.12503 0.42081 4.49239 -0.46518 0.22027 0.1086 2.58127 -2.57806 -0 -0 -2.29196 0.21422 0 0 0 0 0 0.07036 0.04965 0.30416 0 -0.28303 0 0.18072 -0.03802 0.46691 -2.67192
LEU_1081 -10.4207 1.28558 4.57713 -0.68347 0.44075 0.1816 2.87627 -3.34802 -0.00303 -0.01373 -1.92087 0.30586 0 0 0 0 0 0.20142 0.05522 2.75461 0 -0.30335 0 0.18072 -0.31223 0.82454 -3.3217
MET_1082 -11.9742 1.00204 6.23048 -0.28047 0.01632 0.0733 3.1833 -3.64491 -0 -0 -2.79705 -0.08178 0 0 0 0 0 0.14695 0.01047 1.75405 0 -0.03396 0 0.60916 -0.20662 0.90327 -5.08962
VAL_1083 -7.53231 1.16146 3.59332 -0.29643 0.187 0.06731 3.318 -2.90733 -0.01527 -0.07155 -2.38 -0.0097 0 0 0 0 0 -0.04567 0.06592 0.02408 0 -0.30977 0 1.9342 -0.02472 0.63899 -2.60246
MET_1084 -8.33199 0.70325 4.81237 -0.22808 0.02303 0.08249 2.79269 -2.86069 -0.00027 -0.00449 -1.93278 -0.15053 0 0 0 0 0 -0.00398 0.31009 1.9503 0 0.02475 0 0.60916 0.13281 0.40331 -1.66854
GLY_1085 -4.36059 0.35739 4.55318 -4e-05 0 0 2.34028 -2.49602 -0 -0 -2.93176 -0.3977 0 0 -1.10243 0 0 -0.05738 0 0 0 0.19451 0 0.83697 0.65021 0.2064 -2.207
GLN_1086 -6.29655 0.44219 5.33249 -0.78701 0.4311 0.82765 1.89203 -2.69065 -0.04484 -0.41679 -0.85102 -0.94291 0 0 0 0 0 -0.04155 0.20751 0 3.62416 -0.16921 0 -0.18838 0.43551 0.45149 1.21523
VAL_1087 -6.49534 0.83577 1.94618 -0.28302 0.11832 0.04955 1.99657 -2.0714 -0 -0 -2.24731 0.16869 0 0 -0.24492 0 0 -0.02181 0.05862 0.49508 0 0.2477 0 1.9342 -0.09939 0.76037 -2.85215
GLY_1088 -4.05072 0.42172 4.97892 -0.00031 0 0 3.26153 -2.57876 -0.01562 -0.07345 -2.47164 -0.175 0 0 0 0 0 -0.1398 0 0 0 -1.50552 0 0.83697 0.34389 0.75663 -0.41115
VAL_1089 -6.87813 1.24968 2.61638 -0.29445 0.17181 0.05233 1.99539 -2.26525 -0 -0 0.22636 0.22954 0 0 0 0 0 0.06542 0.0085 0.58325 0 0.33835 0 1.9342 0.16485 0.82461 1.02283
SER_1090 -4.33258 0.63226 3.66776 -0.02712 0 0.04088 1.73705 -2.03727 -0.0091 -0.11983 -1.10413 -1.12686 0 0 0 0 0 -0.05187 0.01484 0.40362 0 0.18297 0.60021 -0.77834 -0.35015 0.69147 -1.9662
SER_1091 -5.66543 0.78219 5.78779 -0.02693 0 0.04261 3.24799 -2.97746 -0 -0 -1.64968 -1.15401 0 0 -0.24492 0 0 0.07397 0.01594 0.42938 0 -0.06579 1.05486 -0.77834 -0.28632 0.71401 -0.70014
SER_1092 -4.75747 0.23739 4.12456 -0.03566 0.00042 0.06607 1.69634 -2.11164 -0.00035 -0.0019 -0.86242 -0.85304 0 0 0 0 0 0.04366 0.19908 0.21315 0 -0.34665 0.62173 -0.77834 -0.36283 0.79809 -2.10981
VAL_1093 -6.88312 0.94767 3.79977 -0.28836 0.16865 0.06008 2.83556 -2.63143 -0 -0 -2.51502 -0.27196 0 0 0 0 0 -0.01175 0.01663 0.1793 0 -0.53128 0 1.9342 -0.21012 0.52569 -2.8755
LEU_1094 -8.63337 1.28427 5.22452 -0.51482 0.23165 0.13502 3.1248 -3.1293 -0 -0 -1.98361 0.27305 0 0 0 0 0 -0.03726 0.4048 0.29347 0 -0.26221 0 0.18072 -0.10002 0.74505 -2.76325
THR_1095 -6.37763 0.8241 3.58748 -0.13321 0.04737 0.07085 1.95164 -2.31984 -0 -0 -1.23865 -0.79188 0 0 0 0 0 -0.02761 0.0017 0.05044 0 0.03739 2.28871 -1.0874 -0.17061 0.74316 -2.54399
PHE_1096 -5.1971 0.60053 4.41711 -0.65814 0.05964 0.40435 2.32172 -2.41129 -0.01601 -0.09715 -2.0088 0.33094 0 0 0 0 0 0.06643 0.15349 0 2.23208 -0.04193 0 1.0402 0.38307 0.54819 2.12732
VAL_1097 -6.34027 0.76016 3.12493 -0.31177 0.16574 0.06832 2.10173 -2.15246 -0 -0 -0.9826 -0.09188 0 0 0 0 0 -0.06065 0.06179 0.14409 0 -0.20436 0 1.9342 0.28195 0.57973 -0.92134
ARG_1098 -7.24782 0.65446 5.99581 -0.80731 0.2255 0.50549 2.82861 -2.8451 -0.0013 -0.02009 -2.58032 0.03119 0 0 -0.9613 0 0 0.34804 0.08271 2.77899 0 0.07672 0 -1.2888 0.12822 0.6289 -1.4674
LYS_1099 -4.07745 0.5903 4.0625 -0.4431 0.08996 0.27787 1.07487 -1.78198 -0.03041 -0.15456 -1.11671 -0.26537 0 0 0 0 0 -0.08094 0.01222 2.58209 0 -0.06869 0 -1.5107 -0.07652 0.49953 -0.4171
HIS_D_1100 -4.10723 0.56307 4.32835 -0.43302 0.02162 0.56756 1.36172 -1.906 -0.06488 -0.31264 -1.53618 -0.30489 0 0 0 0 0 0.57621 0.10456 0 1.47779 -0.75118 0 -0.45461 -0.5137 0.85315 -0.53029
PRO_1101 -3.29707 0.60022 1.86703 -0.18697 0.09275 0.13338 0.52536 -0.76558 -0 -0 -0.09877 0.0078 0 0 0 0 0 0.00505 0.08029 0.18103 0 -0.84991 0 -2.4119 0.09908 0.92475 -3.09347
LYS_1102 -2.11141 0.17606 2.05943 -0.33678 0.05452 0.21102 0.79579 -0.93193 -0.01723 -0.09314 -1.03222 -0.3609 0 0 0 0 0 0.04389 0.01255 1.42291 0 0.17122 0 -1.5107 1.53986 0.38676 0.4797
ALA_1103 -3.16637 0.49465 0.97014 -0.02983 0.00822 0 0.28591 -1.15352 -0 -0 0.11392 -0.44569 0 0 0 0 0 -0.05347 0 0 0 0.42417 0 1.8394 1.74396 0.28385 1.31532
ASN_1104 -2.14148 0.06107 2.57547 -0.17535 0.01437 0.24741 0.64915 -1.22083 -0.01714 -0.16442 -1.4758 -0.30809 0 0 0 0 0 0.01914 0.00602 0 1.72179 0.03487 0 -0.93687 0.53072 0.14994 -0.43001
SER_1105 -1.7713 0.20911 1.31822 -0.03532 0.00288 0.06601 0.28453 -0.57003 -0 -0 0.27297 -0.68947 0 0 0 0 0 -0.06376 2e-05 0.3664 0 0.41886 0.60044 -0.77834 0.49914 0.16733 0.29768
TYR_1106 -4.79912 0.4431 2.89456 -0.69408 0.04334 0.05518 0.55572 -1.68912 -0.00699 -0.0599 0.22718 -0.51237 0 0 0 0 0 0.03293 0.00478 0 2.03287 -0.23807 0.05905 1.2797 0.76442 0.37576 0.76896
SER_1107 -3.27213 0.34821 2.96216 -0.03268 1e-05 0.02321 0.61299 -1.42726 -0.0066 -0.05884 -2.00901 -0.00205 0 0 0 -0.35735 0 -0.02301 0.17697 0.49768 0 0.45494 1.83914 -0.77834 0.38072 0.56606 -0.10519
TYR_1108 -5.22583 0.59678 3.72951 -0.60096 0.05037 0.31008 1.62487 -1.92563 -0.03933 -0.2919 -1.03021 -0.05233 0 0 -0.90314 0 0 0.00706 0.00119 0 1.97716 -0.33235 0.00454 1.2797 0.40444 1.11215 0.69617
PRO_1109 -2.84491 0.34929 2.56297 -0.12161 0.00477 0.08913 1.09992 -1.07378 -0.00098 -0.00536 -1.79929 0.22705 0 0 0 0 0 -0.11594 0.01125 0.10203 0 -0.96444 0 -2.4119 0.01767 1.04866 -3.82547
LYS_1110 -4.2771 0.16498 4.33136 -0.29331 0.0303 0.13733 1.70343 -1.74153 -0 -0 -2.67458 -0.01526 0 0 0 -0.5508 0 0.07485 0.11017 1.91814 0 -0.08123 0 -1.5107 -0.32405 0.41691 -2.58109
GLU_1111 -4.924 0.43306 4.80278 -0.46336 0.07751 0.70704 2.25746 -1.95813 -0 -0 -2.32333 -1.41259 0 0 -1.09129 0 0 0.09148 0.03652 0 4.74351 -0.03622 0 -2.7348 0.00732 0.34309 -1.44397
ALA_1112 -2.76868 0.20501 3.13958 -0.028 0.0031 0 1.88601 -1.49817 -0.0148 -0.11883 -3.31406 -0.33399 0 0 -1.09129 0 0 0.1235 0 0 0 0.35192 0 1.8394 0.06817 0.60793 -0.94319
VAL_1113 -5.72103 0.91596 0.1517 -0.37553 0.36835 0.08911 0.30034 -1.13767 -0.01646 -0.14774 0.31584 -0.17947 0 0 0 0 0 -0.06212 0.0001 0.80065 0 -0.6862 0 1.9342 -0.10956 0.78685 -2.77267
LYS_1114 -7.06147 0.59488 5.94369 -0.46502 0.25642 0.18859 2.60218 -2.5441 -0 -0 -2.35057 -0.04254 0 0 -1.10952 0 0 0.00253 0.14809 3.05844 0 0.04562 0 -1.5107 -0.20859 0.61671 -1.83537
ILE_1115 -7.07462 0.68754 1.44649 -0.60135 0.35361 0.19452 0.95905 -1.74554 -0.02557 -0.11269 -1.26332 -0.08358 0 0 -0.52974 0 0 -0.02312 0.06244 0.48756 0 0.07465 0 0.73287 0.03999 0.47294 -5.94785
GLY:CtermProteinFull_1116 -2.18093 0.11691 2.22175 -0.00057 0 0 0.4829 -0.99012 -0.0345 -0.22769 -0.7717 0.21531 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.10794 0.27564 0.05191
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 10507 DOMAINID 10878 MODEL 5 SSGCID - MygeA.20168.a Uncharacterized cation transporter MG322  MG_322
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 485.808 tmscore: 0.73582 4j7cI_201 prob: 100 ident: 23.76
ATOM      1  N   MET A   1      -1.647 -21.943 -11.070  1.00 15.230          N  
ATOM      2  CA  MET A   1      -1.437 -21.111  -9.888  1.00 14.330          C  
ATOM      3  C   MET A   1      -2.646 -21.163  -8.950  1.00 13.790          C  
ATOM      4  O   MET A   1      -3.240 -20.132  -8.586  1.00 13.370          O  
ATOM      5  CB  MET A   1      -1.051 -19.687 -10.313  1.00 20.420          C  
ATOM      6  CG  MET A   1      -2.092 -18.891 -11.105  1.00 20.420          C  
ATOM      7  SD  MET A   1      -1.415 -17.349 -11.649  1.00 20.420          S  
ATOM      8  CE  MET A   1      -2.772 -16.641 -12.535  1.00 20.420          C  
ATOM      9 1H   MET A   1      -0.917 -21.756 -11.743  1.00 18.280          H  
ATOM     10 2H   MET A   1      -1.615 -22.918 -10.813  1.00 18.280          H  
ATOM     11 3H   MET A   1      -2.547 -21.734 -11.480  1.00 18.280          H  
ATOM     12  HA  MET A   1      -0.598 -21.528  -9.352  1.00 17.200          H  
ATOM     13 1HB  MET A   1      -0.807 -19.103  -9.425  1.00 24.510          H  
ATOM     14 2HB  MET A   1      -0.148 -19.729 -10.929  1.00 24.510          H  
ATOM     15 1HG  MET A   1      -2.419 -19.444 -11.983  1.00 24.510          H  
ATOM     16 2HG  MET A   1      -2.965 -18.669 -10.498  1.00 24.510          H  
ATOM     17 1HE  MET A   1      -2.461 -15.703 -12.938  1.00 24.510          H  
ATOM     18 2HE  MET A   1      -3.070 -17.303 -13.346  1.00 24.510          H  
ATOM     19 3HE  MET A   1      -3.617 -16.495 -11.858  1.00 24.510          H  
ATOM     20  N   VAL A   2      -3.024 -22.394  -8.594  1.00 13.910          N  
ATOM     21  CA  VAL A   2      -4.224 -22.645  -7.813  1.00 13.500          C  
ATOM     22  C   VAL A   2      -4.234 -22.073  -6.409  1.00 13.280          C  
ATOM     23  O   VAL A   2      -5.217 -21.451  -6.032  1.00 12.830          O  
ATOM     24  CB  VAL A   2      -4.490 -24.166  -7.737  1.00 19.060          C  
ATOM     25  CG1 VAL A   2      -5.637 -24.478  -6.751  1.00 19.060          C  
ATOM     26  CG2 VAL A   2      -4.853 -24.672  -9.133  1.00 19.060          C  
ATOM     27  H   VAL A   2      -2.469 -23.188  -8.884  1.00 16.690          H  
ATOM     28  HA  VAL A   2      -5.058 -22.199  -8.354  1.00 16.200          H  
ATOM     29  HB  VAL A   2      -3.597 -24.673  -7.379  1.00 22.880          H  
ATOM     30 1HG1 VAL A   2      -5.803 -25.554  -6.725  1.00 22.880          H  
ATOM     31 2HG1 VAL A   2      -5.398 -24.142  -5.743  1.00 22.880          H  
ATOM     32 3HG1 VAL A   2      -6.550 -23.984  -7.086  1.00 22.880          H  
ATOM     33 1HG2 VAL A   2      -5.035 -25.747  -9.094  1.00 22.880          H  
ATOM     34 2HG2 VAL A   2      -5.755 -24.165  -9.478  1.00 22.880          H  
ATOM     35 3HG2 VAL A   2      -4.043 -24.472  -9.826  1.00 22.880          H  
ATOM     36  N   LYS A   3      -3.177 -22.239  -5.620  1.00 13.710          N  
ATOM     37  CA  LYS A   3      -3.259 -21.757  -4.234  1.00 13.670          C  
ATOM     38  C   LYS A   3      -3.571 -20.265  -4.121  1.00 12.630          C  
ATOM     39  O   LYS A   3      -4.366 -19.846  -3.274  1.00 12.270          O  
ATOM     40  CB  LYS A   3      -1.966 -22.078  -3.495  1.00 19.150          C  
ATOM     41  CG  LYS A   3      -1.785 -23.560  -3.197  1.00 19.150          C  
ATOM     42  CD  LYS A   3      -0.476 -23.837  -2.476  1.00 19.150          C  
ATOM     43  CE  LYS A   3      -0.316 -25.316  -2.162  1.00 19.150          C  
ATOM     44  NZ  LYS A   3       0.974 -25.605  -1.478  1.00 19.150          N  
ATOM     45  H   LYS A   3      -2.361 -22.724  -5.961  1.00 16.450          H  
ATOM     46  HA  LYS A   3      -4.070 -22.296  -3.743  1.00 16.400          H  
ATOM     47 1HB  LYS A   3      -1.121 -21.745  -4.092  1.00 22.980          H  
ATOM     48 2HB  LYS A   3      -1.939 -21.529  -2.552  1.00 22.980          H  
ATOM     49 1HG  LYS A   3      -2.614 -23.903  -2.576  1.00 22.980          H  
ATOM     50 2HG  LYS A   3      -1.804 -24.120  -4.130  1.00 22.980          H  
ATOM     51 1HD  LYS A   3       0.356 -23.529  -3.108  1.00 22.980          H  
ATOM     52 2HD  LYS A   3      -0.440 -23.268  -1.547  1.00 22.980          H  
ATOM     53 1HE  LYS A   3      -1.136 -25.633  -1.519  1.00 22.980          H  
ATOM     54 2HE  LYS A   3      -0.357 -25.884  -3.092  1.00 22.980          H  
ATOM     55 1HZ  LYS A   3       1.033 -26.596  -1.290  1.00 22.980          H  
ATOM     56 2HZ  LYS A   3       1.745 -25.328  -2.070  1.00 22.980          H  
ATOM     57 3HZ  LYS A   3       1.017 -25.094  -0.606  1.00 22.980          H  
ATOM     58  N   LEU A   4      -2.956 -19.471  -4.984  1.00 12.270          N  
ATOM     59  CA  LEU A   4      -3.136 -18.032  -4.972  1.00 11.460          C  
ATOM     60  C   LEU A   4      -4.567 -17.664  -5.430  1.00 10.760          C  
ATOM     61  O   LEU A   4      -5.241 -16.816  -4.816  1.00 10.670          O  
ATOM     62  CB  LEU A   4      -2.076 -17.429  -5.904  1.00 16.370          C  
ATOM     63  CG  LEU A   4      -1.962 -15.911  -6.008  1.00 16.370          C  
ATOM     64  CD1 LEU A   4      -1.571 -15.281  -4.630  1.00 16.370          C  
ATOM     65  CD2 LEU A   4      -0.948 -15.588  -7.109  1.00 16.370          C  
ATOM     66  H   LEU A   4      -2.313 -19.888  -5.642  1.00 14.720          H  
ATOM     67  HA  LEU A   4      -2.989 -17.683  -3.951  1.00 13.750          H  
ATOM     68 1HB  LEU A   4      -1.102 -17.804  -5.594  1.00 19.640          H  
ATOM     69 2HB  LEU A   4      -2.272 -17.803  -6.914  1.00 19.640          H  
ATOM     70  HG  LEU A   4      -2.902 -15.511  -6.271  1.00 19.640          H  
ATOM     71 1HD1 LEU A   4      -1.508 -14.198  -4.740  1.00 19.640          H  
ATOM     72 2HD1 LEU A   4      -2.321 -15.514  -3.880  1.00 19.640          H  
ATOM     73 3HD1 LEU A   4      -0.603 -15.667  -4.307  1.00 19.640          H  
ATOM     74 1HD2 LEU A   4      -0.851 -14.507  -7.223  1.00 19.640          H  
ATOM     75 2HD2 LEU A   4       0.008 -16.014  -6.846  1.00 19.640          H  
ATOM     76 3HD2 LEU A   4      -1.279 -16.022  -8.052  1.00 19.640          H  
ATOM     77  N   THR A   5      -5.032 -18.329  -6.504  1.00 10.430          N  
ATOM     78  CA  THR A   5      -6.363 -18.085  -7.057  1.00  9.900          C  
ATOM     79  C   THR A   5      -7.431 -18.475  -6.040  1.00 10.270          C  
ATOM     80  O   THR A   5      -8.417 -17.749  -5.821  1.00  9.830          O  
ATOM     81  CB  THR A   5      -6.581 -18.890  -8.359  1.00 14.070          C  
ATOM     82  OG1 THR A   5      -5.602 -18.509  -9.344  1.00 14.070          O  
ATOM     83  CG2 THR A   5      -7.969 -18.586  -8.917  1.00 14.070          C  
ATOM     84  H   THR A   5      -4.431 -19.001  -6.989  1.00 12.520          H  
ATOM     85  HA  THR A   5      -6.470 -17.031  -7.271  1.00 11.880          H  
ATOM     86  HB  THR A   5      -6.486 -19.957  -8.155  1.00 16.890          H  
ATOM     87  HG1 THR A   5      -4.729 -18.871  -9.089  1.00 16.890          H  
ATOM     88 1HG2 THR A   5      -8.112 -19.148  -9.837  1.00 16.890          H  
ATOM     89 2HG2 THR A   5      -8.739 -18.872  -8.201  1.00 16.890          H  
ATOM     90 3HG2 THR A   5      -8.047 -17.519  -9.125  1.00 16.890          H  
ATOM     91  N   THR A   6      -7.213 -19.642  -5.429  1.00 11.180          N  
ATOM     92  CA  THR A   6      -8.093 -20.251  -4.457  1.00 11.680          C  
ATOM     93  C   THR A   6      -8.272 -19.329  -3.283  1.00 11.260          C  
ATOM     94  O   THR A   6      -9.399 -19.091  -2.853  1.00 11.240          O  
ATOM     95  CB  THR A   6      -7.542 -21.607  -3.977  1.00 16.150          C  
ATOM     96  OG1 THR A   6      -7.451 -22.503  -5.078  1.00 16.150          O  
ATOM     97  CG2 THR A   6      -8.454 -22.199  -2.952  1.00 16.150          C  
ATOM     98  H   THR A   6      -6.379 -20.159  -5.678  1.00 13.420          H  
ATOM     99  HA  THR A   6      -9.062 -20.418  -4.922  1.00 14.020          H  
ATOM    100  HB  THR A   6      -6.550 -21.466  -3.549  1.00 19.380          H  
ATOM    101  HG1 THR A   6      -6.727 -22.208  -5.660  1.00 19.380          H  
ATOM    102 1HG2 THR A   6      -8.051 -23.156  -2.634  1.00 19.380          H  
ATOM    103 2HG2 THR A   6      -8.528 -21.537  -2.096  1.00 19.380          H  
ATOM    104 3HG2 THR A   6      -9.442 -22.341  -3.389  1.00 19.380          H  
ATOM    105  N   TRP A   7      -7.185 -18.749  -2.775  1.00 11.010          N  
ATOM    106  CA  TRP A   7      -7.350 -17.829  -1.673  1.00 10.710          C  
ATOM    107  C   TRP A   7      -8.402 -16.770  -1.956  1.00  9.760          C  
ATOM    108  O   TRP A   7      -9.343 -16.643  -1.180  1.00  9.580          O  
ATOM    109  CB  TRP A   7      -6.056 -17.088  -1.345  1.00 15.110          C  
ATOM    110  CG  TRP A   7      -5.061 -17.797  -0.487  1.00 15.110          C  
ATOM    111  CD1 TRP A   7      -5.212 -18.928   0.253  1.00 15.110          C  
ATOM    112  CD2 TRP A   7      -3.729 -17.336  -0.241  1.00 15.110          C  
ATOM    113  NE1 TRP A   7      -4.061 -19.185   0.955  1.00 15.110          N  
ATOM    114  CE2 TRP A   7      -3.151 -18.210   0.673  1.00 15.110          C  
ATOM    115  CE3 TRP A   7      -3.003 -16.260  -0.702  1.00 15.110          C  
ATOM    116  CZ2 TRP A   7      -1.873 -18.019   1.151  1.00 15.110          C  
ATOM    117  CZ3 TRP A   7      -1.744 -16.061  -0.236  1.00 15.110          C  
ATOM    118  CH2 TRP A   7      -1.184 -16.916   0.679  1.00 15.110          C  
ATOM    119  H   TRP A   7      -6.252 -19.000  -3.117  1.00 13.210          H  
ATOM    120  HA  TRP A   7      -7.676 -18.389  -0.800  1.00 12.850          H  
ATOM    121 1HB  TRP A   7      -5.555 -16.837  -2.279  1.00 18.140          H  
ATOM    122 2HB  TRP A   7      -6.304 -16.148  -0.857  1.00 18.140          H  
ATOM    123  HD1 TRP A   7      -6.108 -19.538   0.299  1.00 18.140          H  
ATOM    124  HE1 TRP A   7      -3.913 -19.960   1.584  1.00 18.140          H  
ATOM    125  HE3 TRP A   7      -3.442 -15.577  -1.419  1.00 18.140          H  
ATOM    126  HZ2 TRP A   7      -1.411 -18.695   1.871  1.00 18.140          H  
ATOM    127  HZ3 TRP A   7      -1.215 -15.204  -0.614  1.00 18.140          H  
ATOM    128  HH2 TRP A   7      -0.176 -16.732   1.041  1.00 18.140          H  
ATOM    129  N   LEU A   8      -8.316 -16.021  -3.062  1.00  9.220          N  
ATOM    130  CA  LEU A   8      -9.354 -14.977  -3.166  1.00  8.420          C  
ATOM    131  C   LEU A   8     -10.763 -15.563  -3.313  1.00  8.530          C  
ATOM    132  O   LEU A   8     -11.743 -15.020  -2.769  1.00  8.090          O  
ATOM    133  CB  LEU A   8      -9.104 -13.979  -4.302  1.00 12.110          C  
ATOM    134  CG  LEU A   8      -7.852 -13.048  -4.184  1.00 12.110          C  
ATOM    135  CD1 LEU A   8      -7.839 -12.165  -5.344  1.00 12.110          C  
ATOM    136  CD2 LEU A   8      -7.847 -12.227  -2.977  1.00 12.110          C  
ATOM    137  H   LEU A   8      -7.536 -16.153  -3.725  1.00 11.060          H  
ATOM    138  HA  LEU A   8      -9.365 -14.420  -2.248  1.00 10.100          H  
ATOM    139 1HB  LEU A   8      -8.986 -14.557  -5.220  1.00 14.530          H  
ATOM    140 2HB  LEU A   8      -9.982 -13.351  -4.414  1.00 14.530          H  
ATOM    141  HG  LEU A   8      -6.953 -13.668  -4.195  1.00 14.530          H  
ATOM    142 1HD1 LEU A   8      -6.973 -11.532  -5.287  1.00 14.530          H  
ATOM    143 2HD1 LEU A   8      -7.822 -12.744  -6.221  1.00 14.530          H  
ATOM    144 3HD1 LEU A   8      -8.734 -11.547  -5.338  1.00 14.530          H  
ATOM    145 1HD2 LEU A   8      -6.956 -11.612  -2.965  1.00 14.530          H  
ATOM    146 2HD2 LEU A   8      -8.702 -11.610  -3.019  1.00 14.530          H  
ATOM    147 3HD2 LEU A   8      -7.857 -12.836  -2.096  1.00 14.530          H  
ATOM    148  N   LYS A   9     -10.866 -16.680  -4.034  1.00  9.270          N  
ATOM    149  CA  LYS A   9     -12.141 -17.347  -4.264  1.00  9.580          C  
ATOM    150  C   LYS A   9     -12.815 -17.730  -2.939  1.00  9.410          C  
ATOM    151  O   LYS A   9     -13.980 -17.395  -2.708  1.00  9.320          O  
ATOM    152  CB  LYS A   9     -11.875 -18.564  -5.160  1.00 13.290          C  
ATOM    153  CG  LYS A   9     -13.045 -19.418  -5.573  1.00 13.290          C  
ATOM    154  CD  LYS A   9     -12.538 -20.514  -6.548  1.00 13.290          C  
ATOM    155  CE  LYS A   9     -13.631 -21.469  -6.980  1.00 13.290          C  
ATOM    156  NZ  LYS A   9     -13.136 -22.475  -7.972  1.00 13.290          N  
ATOM    157  H   LYS A   9     -10.021 -17.068  -4.473  1.00 11.120          H  
ATOM    158  HA  LYS A   9     -12.800 -16.659  -4.792  1.00 11.500          H  
ATOM    159 1HB  LYS A   9     -11.367 -18.230  -6.066  1.00 15.950          H  
ATOM    160 2HB  LYS A   9     -11.186 -19.221  -4.647  1.00 15.950          H  
ATOM    161 1HG  LYS A   9     -13.472 -19.885  -4.687  1.00 15.950          H  
ATOM    162 2HG  LYS A   9     -13.809 -18.805  -6.052  1.00 15.950          H  
ATOM    163 1HD  LYS A   9     -12.112 -20.039  -7.433  1.00 15.950          H  
ATOM    164 2HD  LYS A   9     -11.749 -21.087  -6.055  1.00 15.950          H  
ATOM    165 1HE  LYS A   9     -13.998 -22.001  -6.106  1.00 15.950          H  
ATOM    166 2HE  LYS A   9     -14.448 -20.902  -7.424  1.00 15.950          H  
ATOM    167 1HZ  LYS A   9     -13.893 -23.093  -8.229  1.00 15.950          H  
ATOM    168 2HZ  LYS A   9     -12.797 -21.999  -8.798  1.00 15.950          H  
ATOM    169 3HZ  LYS A   9     -12.386 -23.017  -7.566  1.00 15.950          H  
ATOM    170  N   LYS A  10     -12.055 -18.390  -2.056  1.00  9.510          N  
ATOM    171  CA  LYS A  10     -12.545 -18.804  -0.745  1.00  9.480          C  
ATOM    172  C   LYS A  10     -12.844 -17.665   0.218  1.00  8.690          C  
ATOM    173  O   LYS A  10     -13.810 -17.734   0.971  1.00  8.560          O  
ATOM    174  CB  LYS A  10     -11.571 -19.746  -0.032  1.00 13.280          C  
ATOM    175  CG  LYS A  10     -11.482 -21.148  -0.578  1.00 13.280          C  
ATOM    176  CD  LYS A  10     -10.507 -21.980   0.266  1.00 13.280          C  
ATOM    177  CE  LYS A  10     -10.487 -23.452  -0.162  1.00 13.280          C  
ATOM    178  NZ  LYS A  10      -9.504 -24.252   0.632  1.00 13.280          N  
ATOM    179  H   LYS A  10     -11.095 -18.614  -2.329  1.00 11.410          H  
ATOM    180  HA  LYS A  10     -13.479 -19.344  -0.903  1.00 11.380          H  
ATOM    181 1HB  LYS A  10     -10.566 -19.313  -0.084  1.00 15.940          H  
ATOM    182 2HB  LYS A  10     -11.836 -19.815   1.012  1.00 15.940          H  
ATOM    183 1HG  LYS A  10     -12.470 -21.607  -0.566  1.00 15.940          H  
ATOM    184 2HG  LYS A  10     -11.131 -21.103  -1.611  1.00 15.940          H  
ATOM    185 1HD  LYS A  10      -9.504 -21.562   0.172  1.00 15.940          H  
ATOM    186 2HD  LYS A  10     -10.802 -21.922   1.314  1.00 15.940          H  
ATOM    187 1HE  LYS A  10     -11.481 -23.875  -0.015  1.00 15.940          H  
ATOM    188 2HE  LYS A  10     -10.233 -23.522  -1.211  1.00 15.940          H  
ATOM    189 1HZ  LYS A  10      -9.526 -25.215   0.326  1.00 15.940          H  
ATOM    190 2HZ  LYS A  10      -8.575 -23.880   0.498  1.00 15.940          H  
ATOM    191 3HZ  LYS A  10      -9.745 -24.208   1.612  1.00 15.940          H  
ATOM    192  N   ILE A  11     -12.050 -16.602   0.196  1.00  8.230          N  
ATOM    193  CA  ILE A  11     -12.229 -15.525   1.172  1.00  7.580          C  
ATOM    194  C   ILE A  11     -13.587 -14.901   1.031  1.00  7.030          C  
ATOM    195  O   ILE A  11     -14.263 -14.652   2.036  1.00  7.030          O  
ATOM    196  CB  ILE A  11     -11.224 -14.411   0.965  1.00 10.870          C  
ATOM    197  CG1 ILE A  11      -9.958 -14.922   1.269  1.00 10.870          C  
ATOM    198  CG2 ILE A  11     -11.529 -13.263   2.016  1.00 10.870          C  
ATOM    199  CD1 ILE A  11      -8.828 -14.086   0.797  1.00 10.870          C  
ATOM    200  H   ILE A  11     -11.246 -16.604  -0.440  1.00  9.880          H  
ATOM    201  HA  ILE A  11     -12.128 -15.927   2.164  1.00  9.100          H  
ATOM    202  HB  ILE A  11     -11.240 -14.053  -0.052  1.00 13.050          H  
ATOM    203 1HG1 ILE A  11      -9.942 -15.030   2.310  1.00 13.050          H  
ATOM    204 2HG1 ILE A  11      -9.864 -15.887   0.869  1.00 13.050          H  
ATOM    205 1HG2 ILE A  11     -10.813 -12.474   1.939  1.00 13.050          H  
ATOM    206 2HG2 ILE A  11     -12.511 -12.843   1.865  1.00 13.050          H  
ATOM    207 3HG2 ILE A  11     -11.472 -13.657   3.007  1.00 13.050          H  
ATOM    208 1HD1 ILE A  11      -7.902 -14.564   1.094  1.00 13.050          H  
ATOM    209 2HD1 ILE A  11      -8.856 -14.005  -0.253  1.00 13.050          H  
ATOM    210 3HD1 ILE A  11      -8.879 -13.109   1.216  1.00 13.050          H  
ATOM    211  N   GLY A  12     -14.001 -14.655  -0.202  1.00  6.810          N  
ATOM    212  CA  GLY A  12     -15.295 -14.054  -0.480  1.00  6.470          C  
ATOM    213  C   GLY A  12     -16.474 -14.883   0.036  1.00  5.960          C  
ATOM    214  O   GLY A  12     -17.593 -14.372   0.132  1.00  6.090          O  
ATOM    215  H   GLY A  12     -13.362 -14.869  -0.981  1.00  8.170          H  
ATOM    216 1HA  GLY A  12     -15.330 -13.061  -0.037  1.00  7.760          H  
ATOM    217 2HA  GLY A  12     -15.396 -13.923  -1.556  1.00  7.760          H  
ATOM    218  N   TRP A  13     -16.240 -16.158   0.361  1.00  5.680          N  
ATOM    219  CA  TRP A  13     -17.252 -17.069   0.867  1.00  5.480          C  
ATOM    220  C   TRP A  13     -17.066 -17.357   2.360  1.00  5.320          C  
ATOM    221  O   TRP A  13     -17.688 -18.284   2.890  1.00  5.770          O  
ATOM    222  CB  TRP A  13     -17.138 -18.399   0.124  1.00  7.750          C  
ATOM    223  CG  TRP A  13     -17.322 -18.298  -1.354  1.00  7.750          C  
ATOM    224  CD1 TRP A  13     -17.925 -17.295  -2.052  1.00  7.750          C  
ATOM    225  CD2 TRP A  13     -16.872 -19.252  -2.342  1.00  7.750          C  
ATOM    226  NE1 TRP A  13     -17.887 -17.563  -3.390  1.00  7.750          N  
ATOM    227  CE2 TRP A  13     -17.249 -18.754  -3.587  1.00  7.750          C  
ATOM    228  CE3 TRP A  13     -16.188 -20.473  -2.271  1.00  7.750          C  
ATOM    229  CZ2 TRP A  13     -16.977 -19.427  -4.753  1.00  7.750          C  
ATOM    230  CZ3 TRP A  13     -15.920 -21.147  -3.445  1.00  7.750          C  
ATOM    231  CH2 TRP A  13     -16.312 -20.634  -4.652  1.00  7.750          C  
ATOM    232  H   TRP A  13     -15.294 -16.534   0.299  1.00  6.820          H  
ATOM    233  HA  TRP A  13     -18.235 -16.628   0.721  1.00  6.580          H  
ATOM    234 1HB  TRP A  13     -16.149 -18.818   0.312  1.00  9.300          H  
ATOM    235 2HB  TRP A  13     -17.871 -19.100   0.517  1.00  9.300          H  
ATOM    236  HD1 TRP A  13     -18.374 -16.406  -1.615  1.00  9.300          H  
ATOM    237  HE1 TRP A  13     -18.264 -16.975  -4.114  1.00  9.300          H  
ATOM    238  HE3 TRP A  13     -15.881 -20.881  -1.312  1.00  9.300          H  
ATOM    239  HZ2 TRP A  13     -17.274 -19.040  -5.726  1.00  9.300          H  
ATOM    240  HZ3 TRP A  13     -15.392 -22.096  -3.387  1.00  9.300          H  
ATOM    241  HH2 TRP A  13     -16.097 -21.184  -5.554  1.00  9.300          H  
ATOM    242  N   GLY A  14     -16.230 -16.569   3.039  1.00  5.000          N  
ATOM    243  CA  GLY A  14     -15.915 -16.820   4.433  1.00  5.060          C  
ATOM    244  C   GLY A  14     -16.978 -16.461   5.481  1.00  4.220          C  
ATOM    245  O   GLY A  14     -18.092 -16.029   5.177  1.00  4.340          O  
ATOM    246  H   GLY A  14     -15.707 -15.835   2.556  1.00  6.000          H  
ATOM    247 1HA  GLY A  14     -15.662 -17.875   4.542  1.00  6.070          H  
ATOM    248 2HA  GLY A  14     -15.005 -16.284   4.657  1.00  6.070          H  
ATOM    249  N   GLU A  15     -16.591 -16.674   6.746  1.00  3.770          N  
ATOM    250  CA  GLU A  15     -17.458 -16.556   7.925  1.00  3.250          C  
ATOM    251  C   GLU A  15     -17.349 -15.327   8.851  1.00  2.760          C  
ATOM    252  O   GLU A  15     -17.922 -15.348   9.942  1.00  2.970          O  
ATOM    253  CB  GLU A  15     -17.262 -17.832   8.764  1.00  4.760          C  
ATOM    254  CG  GLU A  15     -17.709 -19.116   8.032  1.00  4.760          C  
ATOM    255  CD  GLU A  15     -17.489 -20.435   8.792  1.00  4.760          C  
ATOM    256  OE1 GLU A  15     -16.895 -20.444   9.853  1.00  4.760          O  
ATOM    257  OE2 GLU A  15     -17.930 -21.438   8.281  1.00  4.760          O  
ATOM    258  H   GLU A  15     -15.628 -16.995   6.875  1.00  4.520          H  
ATOM    259  HA  GLU A  15     -18.482 -16.571   7.551  1.00  3.900          H  
ATOM    260 1HB  GLU A  15     -16.205 -17.936   9.019  1.00  5.710          H  
ATOM    261 2HB  GLU A  15     -17.823 -17.754   9.693  1.00  5.710          H  
ATOM    262 1HG  GLU A  15     -18.769 -19.018   7.804  1.00  5.710          H  
ATOM    263 2HG  GLU A  15     -17.177 -19.171   7.083  1.00  5.710          H  
ATOM    264  N   THR A  16     -16.609 -14.282   8.488  1.00  2.300          N  
ATOM    265  CA  THR A  16     -16.505 -13.142   9.419  1.00  1.980          C  
ATOM    266  C   THR A  16     -16.623 -11.728   8.831  1.00  1.530          C  
ATOM    267  O   THR A  16     -16.855 -11.520   7.635  1.00  1.340          O  
ATOM    268  CB  THR A  16     -15.228 -13.239  10.270  1.00  2.900          C  
ATOM    269  OG1 THR A  16     -15.287 -12.248  11.310  1.00  2.900          O  
ATOM    270  CG2 THR A  16     -14.001 -13.048   9.426  1.00  2.900          C  
ATOM    271  H   THR A  16     -16.158 -14.283   7.588  1.00  2.760          H  
ATOM    272  HA  THR A  16     -17.331 -13.231  10.124  1.00  2.380          H  
ATOM    273  HB  THR A  16     -15.191 -14.226  10.733  1.00  3.480          H  
ATOM    274  HG1 THR A  16     -14.586 -12.424  11.954  1.00  3.480          H  
ATOM    275 1HG2 THR A  16     -13.106 -13.136  10.039  1.00  3.480          H  
ATOM    276 2HG2 THR A  16     -14.003 -13.804   8.680  1.00  3.480          H  
ATOM    277 3HG2 THR A  16     -14.008 -12.097   8.957  1.00  3.480          H  
ATOM    278  N   ILE A  17     -16.430 -10.741   9.698  1.00  1.500          N  
ATOM    279  CA  ILE A  17     -16.579  -9.332   9.334  1.00  1.220          C  
ATOM    280  C   ILE A  17     -15.580  -8.904   8.245  1.00  1.060          C  
ATOM    281  O   ILE A  17     -15.883  -8.027   7.430  1.00  1.000          O  
ATOM    282  CB  ILE A  17     -16.511  -8.449  10.598  1.00  1.820          C  
ATOM    283  CG1 ILE A  17     -17.099  -7.071  10.276  1.00  1.820          C  
ATOM    284  CG2 ILE A  17     -15.071  -8.343  11.110  1.00  1.820          C  
ATOM    285  CD1 ILE A  17     -17.422  -6.213  11.486  1.00  1.820          C  
ATOM    286  H   ILE A  17     -16.202 -11.010  10.653  1.00  1.800          H  
ATOM    287  HA  ILE A  17     -17.579  -9.205   8.920  1.00  1.460          H  
ATOM    288  HB  ILE A  17     -17.129  -8.898  11.374  1.00  2.180          H  
ATOM    289 1HG1 ILE A  17     -16.403  -6.528   9.642  1.00  2.180          H  
ATOM    290 2HG1 ILE A  17     -18.021  -7.221   9.725  1.00  2.180          H  
ATOM    291 1HG2 ILE A  17     -15.043  -7.742  12.012  1.00  2.180          H  
ATOM    292 2HG2 ILE A  17     -14.691  -9.336  11.338  1.00  2.180          H  
ATOM    293 3HG2 ILE A  17     -14.438  -7.876  10.362  1.00  2.180          H  
ATOM    294 1HD1 ILE A  17     -17.865  -5.286  11.153  1.00  2.180          H  
ATOM    295 2HD1 ILE A  17     -18.130  -6.724  12.121  1.00  2.180          H  
ATOM    296 3HD1 ILE A  17     -16.524  -6.001  12.049  1.00  2.180          H  
ATOM    297  N   THR A  18     -14.413  -9.552   8.195  1.00  1.250          N  
ATOM    298  CA  THR A  18     -13.431  -9.248   7.175  1.00  1.380          C  
ATOM    299  C   THR A  18     -13.803  -9.884   5.829  1.00  1.260          C  
ATOM    300  O   THR A  18     -13.167  -9.589   4.815  1.00  1.430          O  
ATOM    301  CB  THR A  18     -11.994  -9.620   7.612  1.00  1.880          C  
ATOM    302  OG1 THR A  18     -11.919 -10.996   7.942  1.00  1.880          O  
ATOM    303  CG2 THR A  18     -11.589  -8.796   8.819  1.00  1.880          C  
ATOM    304  H   THR A  18     -14.179 -10.245   8.892  1.00  1.500          H  
ATOM    305  HA  THR A  18     -13.431  -8.174   7.032  1.00  1.660          H  
ATOM    306  HB  THR A  18     -11.304  -9.422   6.786  1.00  2.260          H  
ATOM    307  HG1 THR A  18     -10.986 -11.294   7.889  1.00  2.260          H  
ATOM    308 1HG2 THR A  18     -10.575  -9.061   9.111  1.00  2.260          H  
ATOM    309 2HG2 THR A  18     -11.626  -7.742   8.567  1.00  2.260          H  
ATOM    310 3HG2 THR A  18     -12.267  -8.995   9.643  1.00  2.260          H  
ATOM    311  N   GLN A  19     -14.823 -10.769   5.798  1.00  1.190          N  
ATOM    312  CA  GLN A  19     -15.332 -11.302   4.538  1.00  1.110          C  
ATOM    313  C   GLN A  19     -15.998 -10.140   3.866  1.00  1.030          C  
ATOM    314  O   GLN A  19     -15.804  -9.898   2.675  1.00  1.060          O  
ATOM    315  CB  GLN A  19     -16.373 -12.416   4.727  1.00  1.590          C  
ATOM    316  CG  GLN A  19     -17.005 -12.962   3.414  1.00  1.590          C  
ATOM    317  CD  GLN A  19     -18.229 -12.100   2.925  1.00  1.590          C  
ATOM    318  OE1 GLN A  19     -18.878 -11.402   3.720  1.00  1.590          O  
ATOM    319  NE2 GLN A  19     -18.553 -12.173   1.639  1.00  1.590          N  
ATOM    320  H   GLN A  19     -15.335 -10.989   6.650  1.00  1.430          H  
ATOM    321  HA  GLN A  19     -14.509 -11.655   3.917  1.00  1.330          H  
ATOM    322 1HB  GLN A  19     -15.924 -13.252   5.258  1.00  1.900          H  
ATOM    323 2HB  GLN A  19     -17.189 -12.053   5.328  1.00  1.900          H  
ATOM    324 1HG  GLN A  19     -16.248 -12.952   2.625  1.00  1.900          H  
ATOM    325 2HG  GLN A  19     -17.356 -13.974   3.581  1.00  1.900          H  
ATOM    326 1HE2 GLN A  19     -19.330 -11.656   1.286  1.00  1.900          H  
ATOM    327 2HE2 GLN A  19     -18.042 -12.798   1.012  1.00  1.900          H  
ATOM    328  N   ARG A  20     -16.783  -9.404   4.656  1.00  0.990          N  
ATOM    329  CA  ARG A  20     -17.476  -8.246   4.116  1.00  0.960          C  
ATOM    330  C   ARG A  20     -16.493  -7.189   3.635  1.00  0.970          C  
ATOM    331  O   ARG A  20     -16.629  -6.711   2.513  1.00  0.980          O  
ATOM    332  CB  ARG A  20     -18.426  -7.644   5.128  1.00  1.360          C  
ATOM    333  CG  ARG A  20     -19.658  -8.479   5.471  1.00  1.360          C  
ATOM    334  CD  ARG A  20     -20.669  -8.500   4.365  1.00  1.360          C  
ATOM    335  NE  ARG A  20     -21.889  -9.198   4.777  1.00  1.360          N  
ATOM    336  CZ  ARG A  20     -22.959  -9.458   3.989  1.00  1.360          C  
ATOM    337  NH1 ARG A  20     -22.977  -9.072   2.727  1.00  1.360          N  
ATOM    338  NH2 ARG A  20     -24.002 -10.104   4.496  1.00  1.360          N  
ATOM    339  H   ARG A  20     -16.917  -9.739   5.620  1.00  1.190          H  
ATOM    340  HA  ARG A  20     -18.060  -8.575   3.267  1.00  1.150          H  
ATOM    341 1HB  ARG A  20     -17.886  -7.491   6.050  1.00  1.630          H  
ATOM    342 2HB  ARG A  20     -18.759  -6.675   4.788  1.00  1.630          H  
ATOM    343 1HG  ARG A  20     -19.344  -9.504   5.661  1.00  1.630          H  
ATOM    344 2HG  ARG A  20     -20.139  -8.076   6.358  1.00  1.630          H  
ATOM    345 1HD  ARG A  20     -20.927  -7.479   4.087  1.00  1.630          H  
ATOM    346 2HD  ARG A  20     -20.257  -9.023   3.504  1.00  1.630          H  
ATOM    347  HE  ARG A  20     -21.931  -9.521   5.734  1.00  1.630          H  
ATOM    348 1HH1 ARG A  20     -22.189  -8.582   2.334  1.00  1.630          H  
ATOM    349 2HH1 ARG A  20     -23.784  -9.269   2.149  1.00  1.630          H  
ATOM    350 1HH2 ARG A  20     -23.993 -10.400   5.463  1.00  1.630          H  
ATOM    351 2HH2 ARG A  20     -24.807 -10.302   3.920  1.00  1.630          H  
ATOM    352  N   ILE A  21     -15.439  -6.918   4.411  1.00  1.000          N  
ATOM    353  CA  ILE A  21     -14.468  -5.903   3.988  1.00  0.990          C  
ATOM    354  C   ILE A  21     -13.823  -6.339   2.685  1.00  0.950          C  
ATOM    355  O   ILE A  21     -13.680  -5.551   1.744  1.00  0.920          O  
ATOM    356  CB  ILE A  21     -13.386  -5.676   5.059  1.00  1.390          C  
ATOM    357  CG1 ILE A  21     -14.063  -5.041   6.285  1.00  1.390          C  
ATOM    358  CG2 ILE A  21     -12.259  -4.752   4.502  1.00  1.390          C  
ATOM    359  CD1 ILE A  21     -13.269  -5.016   7.554  1.00  1.390          C  
ATOM    360  H   ILE A  21     -15.395  -7.350   5.340  1.00  1.200          H  
ATOM    361  HA  ILE A  21     -14.990  -4.969   3.823  1.00  1.190          H  
ATOM    362  HB  ILE A  21     -12.961  -6.624   5.353  1.00  1.670          H  
ATOM    363 1HG1 ILE A  21     -14.332  -4.025   6.040  1.00  1.670          H  
ATOM    364 2HG1 ILE A  21     -14.969  -5.595   6.476  1.00  1.670          H  
ATOM    365 1HG2 ILE A  21     -11.503  -4.589   5.257  1.00  1.670          H  
ATOM    366 2HG2 ILE A  21     -11.786  -5.204   3.631  1.00  1.670          H  
ATOM    367 3HG2 ILE A  21     -12.687  -3.793   4.210  1.00  1.670          H  
ATOM    368 1HD1 ILE A  21     -13.870  -4.543   8.331  1.00  1.670          H  
ATOM    369 2HD1 ILE A  21     -13.019  -6.018   7.851  1.00  1.670          H  
ATOM    370 3HD1 ILE A  21     -12.373  -4.456   7.408  1.00  1.670          H  
ATOM    371  N   PHE A  22     -13.417  -7.597   2.637  1.00  0.980          N  
ATOM    372  CA  PHE A  22     -12.816  -8.160   1.456  1.00  0.980          C  
ATOM    373  C   PHE A  22     -13.718  -8.066   0.238  1.00  0.930          C  
ATOM    374  O   PHE A  22     -13.260  -7.644  -0.832  1.00  0.900          O  
ATOM    375  CB  PHE A  22     -12.503  -9.618   1.706  1.00  1.370          C  
ATOM    376  CG  PHE A  22     -12.019 -10.307   0.546  1.00  1.370          C  
ATOM    377  CD1 PHE A  22     -10.708 -10.245   0.219  1.00  1.370          C  
ATOM    378  CD2 PHE A  22     -12.892 -11.048  -0.236  1.00  1.370          C  
ATOM    379  CE1 PHE A  22     -10.256 -10.905  -0.845  1.00  1.370          C  
ATOM    380  CE2 PHE A  22     -12.442 -11.713  -1.317  1.00  1.370          C  
ATOM    381  CZ  PHE A  22     -11.127 -11.650  -1.627  1.00  1.370          C  
ATOM    382  H   PHE A  22     -13.524  -8.202   3.451  1.00  1.180          H  
ATOM    383  HA  PHE A  22     -11.889  -7.625   1.250  1.00  1.180          H  
ATOM    384 1HB  PHE A  22     -11.749  -9.695   2.486  1.00  1.650          H  
ATOM    385 2HB  PHE A  22     -13.385 -10.134   2.064  1.00  1.650          H  
ATOM    386  HD1 PHE A  22     -10.025  -9.671   0.838  1.00  1.650          H  
ATOM    387  HD2 PHE A  22     -13.947 -11.097   0.039  1.00  1.650          H  
ATOM    388  HE1 PHE A  22      -9.207 -10.844  -1.067  1.00  1.650          H  
ATOM    389  HE2 PHE A  22     -13.123 -12.301  -1.934  1.00  1.650          H  
ATOM    390  HZ  PHE A  22     -10.775 -12.192  -2.491  1.00  1.650          H  
ATOM    391  N   CYS A  23     -14.990  -8.484   0.360  1.00  0.950          N  
ATOM    392  CA  CYS A  23     -15.837  -8.473  -0.814  1.00  0.980          C  
ATOM    393  C   CYS A  23     -16.144  -7.053  -1.238  1.00  0.920          C  
ATOM    394  O   CYS A  23     -16.267  -6.785  -2.428  1.00  0.980          O  
ATOM    395  CB  CYS A  23     -17.169  -9.179  -0.576  1.00  1.360          C  
ATOM    396  SG  CYS A  23     -18.349  -8.244   0.444  1.00  1.360          S  
ATOM    397  H   CYS A  23     -15.329  -8.851   1.253  1.00  1.140          H  
ATOM    398  HA  CYS A  23     -15.313  -8.985  -1.614  1.00  1.180          H  
ATOM    399 1HB  CYS A  23     -17.635  -9.412  -1.525  1.00  1.630          H  
ATOM    400 2HB  CYS A  23     -16.975 -10.125  -0.061  1.00  1.630          H  
ATOM    401  HG  CYS A  23     -17.447  -7.721   1.302  1.00  1.630          H  
ATOM    402  N   PHE A  24     -16.170  -6.106  -0.294  1.00  0.850          N  
ATOM    403  CA  PHE A  24     -16.432  -4.723  -0.649  1.00  0.840          C  
ATOM    404  C   PHE A  24     -15.348  -4.270  -1.592  1.00  0.760          C  
ATOM    405  O   PHE A  24     -15.620  -3.638  -2.619  1.00  0.780          O  
ATOM    406  CB  PHE A  24     -16.370  -3.826   0.573  1.00  1.180          C  
ATOM    407  CG  PHE A  24     -17.471  -3.953   1.600  1.00  1.180          C  
ATOM    408  CD1 PHE A  24     -18.741  -4.482   1.325  1.00  1.180          C  
ATOM    409  CD2 PHE A  24     -17.206  -3.530   2.890  1.00  1.180          C  
ATOM    410  CE1 PHE A  24     -19.683  -4.575   2.331  1.00  1.180          C  
ATOM    411  CE2 PHE A  24     -18.137  -3.622   3.882  1.00  1.180          C  
ATOM    412  CZ  PHE A  24     -19.378  -4.146   3.605  1.00  1.180          C  
ATOM    413  H   PHE A  24     -16.104  -6.365   0.696  1.00  1.020          H  
ATOM    414  HA  PHE A  24     -17.396  -4.639  -1.147  1.00  1.010          H  
ATOM    415 1HB  PHE A  24     -15.441  -4.005   1.089  1.00  1.420          H  
ATOM    416 2HB  PHE A  24     -16.336  -2.837   0.234  1.00  1.420          H  
ATOM    417  HD1 PHE A  24     -18.994  -4.831   0.331  1.00  1.420          H  
ATOM    418  HD2 PHE A  24     -16.223  -3.125   3.101  1.00  1.420          H  
ATOM    419  HE1 PHE A  24     -20.672  -4.990   2.114  1.00  1.420          H  
ATOM    420  HE2 PHE A  24     -17.896  -3.283   4.889  1.00  1.420          H  
ATOM    421  HZ  PHE A  24     -20.123  -4.218   4.398  1.00  1.420          H  
ATOM    422  N   TYR A  25     -14.105  -4.630  -1.255  1.00  0.710          N  
ATOM    423  CA  TYR A  25     -12.957  -4.286  -2.081  1.00  0.690          C  
ATOM    424  C   TYR A  25     -13.076  -4.944  -3.448  1.00  0.670          C  
ATOM    425  O   TYR A  25     -12.970  -4.275  -4.476  1.00  0.660          O  
ATOM    426  CB  TYR A  25     -11.662  -4.735  -1.405  1.00  0.970          C  
ATOM    427  CG  TYR A  25     -11.235  -3.932  -0.161  1.00  0.970          C  
ATOM    428  CD1 TYR A  25     -12.126  -3.133   0.591  1.00  0.970          C  
ATOM    429  CD2 TYR A  25      -9.914  -3.993   0.217  1.00  0.970          C  
ATOM    430  CE1 TYR A  25     -11.661  -2.448   1.671  1.00  0.970          C  
ATOM    431  CE2 TYR A  25      -9.456  -3.286   1.314  1.00  0.970          C  
ATOM    432  CZ  TYR A  25     -10.324  -2.528   2.023  1.00  0.970          C  
ATOM    433  OH  TYR A  25      -9.912  -1.816   3.100  1.00  0.970          O  
ATOM    434  H   TYR A  25     -13.962  -5.113  -0.360  1.00  0.850          H  
ATOM    435  HA  TYR A  25     -12.929  -3.207  -2.219  1.00  0.830          H  
ATOM    436 1HB  TYR A  25     -11.729  -5.793  -1.116  1.00  1.170          H  
ATOM    437 2HB  TYR A  25     -10.857  -4.683  -2.134  1.00  1.170          H  
ATOM    438  HD1 TYR A  25     -13.167  -3.021   0.353  1.00  1.170          H  
ATOM    439  HD2 TYR A  25      -9.217  -4.616  -0.346  1.00  1.170          H  
ATOM    440  HE1 TYR A  25     -12.346  -1.833   2.261  1.00  1.170          H  
ATOM    441  HE2 TYR A  25      -8.407  -3.353   1.592  1.00  1.170          H  
ATOM    442  HH  TYR A  25      -8.971  -1.969   3.276  1.00  1.170          H  
ATOM    443  N   ILE A  26     -13.460  -6.223  -3.476  1.00  0.730          N  
ATOM    444  CA  ILE A  26     -13.603  -6.919  -4.753  1.00  0.790          C  
ATOM    445  C   ILE A  26     -14.655  -6.262  -5.618  1.00  0.760          C  
ATOM    446  O   ILE A  26     -14.440  -6.107  -6.822  1.00  0.750          O  
ATOM    447  CB  ILE A  26     -13.966  -8.418  -4.575  1.00  1.080          C  
ATOM    448  CG1 ILE A  26     -12.808  -9.216  -3.874  1.00  1.080          C  
ATOM    449  CG2 ILE A  26     -14.364  -9.063  -5.926  1.00  1.080          C  
ATOM    450  CD1 ILE A  26     -11.457  -9.274  -4.597  1.00  1.080          C  
ATOM    451  H   ILE A  26     -13.564  -6.730  -2.591  1.00  0.880          H  
ATOM    452  HA  ILE A  26     -12.668  -6.855  -5.291  1.00  0.950          H  
ATOM    453  HB  ILE A  26     -14.826  -8.487  -3.916  1.00  1.300          H  
ATOM    454 1HG1 ILE A  26     -12.638  -8.784  -2.899  1.00  1.300          H  
ATOM    455 2HG1 ILE A  26     -13.153 -10.239  -3.742  1.00  1.300          H  
ATOM    456 1HG2 ILE A  26     -14.637 -10.105  -5.760  1.00  1.300          H  
ATOM    457 2HG2 ILE A  26     -15.211  -8.547  -6.363  1.00  1.300          H  
ATOM    458 3HG2 ILE A  26     -13.527  -9.016  -6.622  1.00  1.300          H  
ATOM    459 1HD1 ILE A  26     -10.784  -9.868  -4.007  1.00  1.300          H  
ATOM    460 2HD1 ILE A  26     -11.563  -9.738  -5.574  1.00  1.300          H  
ATOM    461 3HD1 ILE A  26     -11.044  -8.277  -4.718  1.00  1.300          H  
ATOM    462  N   TYR A  27     -15.794  -5.894  -5.042  1.00  0.830          N  
ATOM    463  CA  TYR A  27     -16.813  -5.253  -5.838  1.00  0.890          C  
ATOM    464  C   TYR A  27     -16.315  -3.911  -6.340  1.00  0.860          C  
ATOM    465  O   TYR A  27     -16.446  -3.620  -7.522  1.00  0.960          O  
ATOM    466  CB  TYR A  27     -18.116  -5.099  -5.055  1.00  1.220          C  
ATOM    467  CG  TYR A  27     -18.834  -6.420  -4.824  1.00  1.220          C  
ATOM    468  CD1 TYR A  27     -19.051  -6.882  -3.527  1.00  1.220          C  
ATOM    469  CD2 TYR A  27     -19.256  -7.182  -5.907  1.00  1.220          C  
ATOM    470  CE1 TYR A  27     -19.679  -8.087  -3.317  1.00  1.220          C  
ATOM    471  CE2 TYR A  27     -19.881  -8.392  -5.690  1.00  1.220          C  
ATOM    472  CZ  TYR A  27     -20.091  -8.845  -4.397  1.00  1.220          C  
ATOM    473  OH  TYR A  27     -20.712 -10.055  -4.174  1.00  1.220          O  
ATOM    474  H   TYR A  27     -15.947  -6.087  -4.049  1.00  1.000          H  
ATOM    475  HA  TYR A  27     -17.000  -5.872  -6.710  1.00  1.070          H  
ATOM    476 1HB  TYR A  27     -17.896  -4.657  -4.080  1.00  1.470          H  
ATOM    477 2HB  TYR A  27     -18.784  -4.436  -5.578  1.00  1.470          H  
ATOM    478  HD1 TYR A  27     -18.722  -6.289  -2.675  1.00  1.470          H  
ATOM    479  HD2 TYR A  27     -19.091  -6.831  -6.925  1.00  1.470          H  
ATOM    480  HE1 TYR A  27     -19.847  -8.447  -2.304  1.00  1.470          H  
ATOM    481  HE2 TYR A  27     -20.211  -8.996  -6.536  1.00  1.470          H  
ATOM    482  HH  TYR A  27     -20.919 -10.469  -5.015  1.00  1.470          H  
ATOM    483  N   CYS A  28     -15.619  -3.127  -5.500  1.00  0.770          N  
ATOM    484  CA  CYS A  28     -15.120  -1.840  -5.965  1.00  0.780          C  
ATOM    485  C   CYS A  28     -14.168  -2.033  -7.143  1.00  0.750          C  
ATOM    486  O   CYS A  28     -14.160  -1.208  -8.063  1.00  0.810          O  
ATOM    487  CB  CYS A  28     -14.406  -1.045  -4.893  1.00  1.090          C  
ATOM    488  SG  CYS A  28     -14.034   0.636  -5.479  1.00  1.090          S  
ATOM    489  H   CYS A  28     -15.507  -3.394  -4.514  1.00  0.920          H  
ATOM    490  HA  CYS A  28     -15.969  -1.254  -6.301  1.00  0.940          H  
ATOM    491 1HB  CYS A  28     -15.007  -0.997  -3.989  1.00  1.310          H  
ATOM    492 2HB  CYS A  28     -13.468  -1.536  -4.644  1.00  1.310          H  
ATOM    493  HG  CYS A  28     -13.673   0.259  -6.722  1.00  1.310          H  
ATOM    494  N   ILE A  29     -13.321  -3.064  -7.073  1.00  0.690          N  
ATOM    495  CA  ILE A  29     -12.374  -3.412  -8.126  1.00  0.670          C  
ATOM    496  C   ILE A  29     -13.095  -3.819  -9.415  1.00  0.720          C  
ATOM    497  O   ILE A  29     -12.728  -3.355 -10.504  1.00  0.740          O  
ATOM    498  CB  ILE A  29     -11.442  -4.549  -7.665  1.00  0.950          C  
ATOM    499  CG1 ILE A  29     -10.541  -4.024  -6.535  1.00  0.950          C  
ATOM    500  CG2 ILE A  29     -10.618  -5.092  -8.866  1.00  0.950          C  
ATOM    501  CD1 ILE A  29      -9.814  -5.102  -5.752  1.00  0.950          C  
ATOM    502  H   ILE A  29     -13.347  -3.635  -6.217  1.00  0.830          H  
ATOM    503  HA  ILE A  29     -11.762  -2.529  -8.334  1.00  0.800          H  
ATOM    504  HB  ILE A  29     -12.038  -5.357  -7.247  1.00  1.140          H  
ATOM    505 1HG1 ILE A  29      -9.808  -3.365  -6.972  1.00  1.140          H  
ATOM    506 2HG1 ILE A  29     -11.147  -3.438  -5.852  1.00  1.140          H  
ATOM    507 1HG2 ILE A  29      -9.966  -5.891  -8.541  1.00  1.140          H  
ATOM    508 2HG2 ILE A  29     -11.272  -5.483  -9.634  1.00  1.140          H  
ATOM    509 3HG2 ILE A  29     -10.026  -4.293  -9.290  1.00  1.140          H  
ATOM    510 1HD1 ILE A  29      -9.206  -4.641  -4.980  1.00  1.140          H  
ATOM    511 2HD1 ILE A  29     -10.543  -5.760  -5.284  1.00  1.140          H  
ATOM    512 3HD1 ILE A  29      -9.182  -5.678  -6.409  1.00  1.140          H  
ATOM    513  N   LEU A  30     -14.091  -4.716  -9.306  1.00  0.750          N  
ATOM    514  CA  LEU A  30     -14.846  -5.158 -10.474  1.00  0.800          C  
ATOM    515  C   LEU A  30     -15.594  -3.990 -11.090  1.00  0.820          C  
ATOM    516  O   LEU A  30     -15.659  -3.855 -12.316  1.00  0.820          O  
ATOM    517  CB  LEU A  30     -15.848  -6.242 -10.067  1.00  1.100          C  
ATOM    518  CG  LEU A  30     -15.266  -7.608  -9.617  1.00  1.100          C  
ATOM    519  CD1 LEU A  30     -16.411  -8.451  -9.055  1.00  1.100          C  
ATOM    520  CD2 LEU A  30     -14.575  -8.318 -10.784  1.00  1.100          C  
ATOM    521  H   LEU A  30     -14.317  -5.104  -8.386  1.00  0.900          H  
ATOM    522  HA  LEU A  30     -14.148  -5.537 -11.215  1.00  0.960          H  
ATOM    523 1HB  LEU A  30     -16.431  -5.849  -9.231  1.00  1.320          H  
ATOM    524 2HB  LEU A  30     -16.526  -6.419 -10.898  1.00  1.320          H  
ATOM    525  HG  LEU A  30     -14.539  -7.455  -8.831  1.00  1.320          H  
ATOM    526 1HD1 LEU A  30     -16.023  -9.409  -8.714  1.00  1.320          H  
ATOM    527 2HD1 LEU A  30     -16.869  -7.928  -8.215  1.00  1.320          H  
ATOM    528 3HD1 LEU A  30     -17.158  -8.618  -9.828  1.00  1.320          H  
ATOM    529 1HD2 LEU A  30     -14.183  -9.274 -10.439  1.00  1.320          H  
ATOM    530 2HD2 LEU A  30     -15.293  -8.488 -11.586  1.00  1.320          H  
ATOM    531 3HD2 LEU A  30     -13.756  -7.719 -11.157  1.00  1.320          H  
ATOM    532  N   PHE A  31     -16.136  -3.121 -10.242  1.00  0.860          N  
ATOM    533  CA  PHE A  31     -16.842  -1.958 -10.715  1.00  0.910          C  
ATOM    534  C   PHE A  31     -15.840  -1.066 -11.391  1.00  0.840          C  
ATOM    535  O   PHE A  31     -16.084  -0.591 -12.490  1.00  0.880          O  
ATOM    536  CB  PHE A  31     -17.493  -1.217  -9.565  1.00  1.250          C  
ATOM    537  CG  PHE A  31     -18.636  -1.952  -8.873  1.00  1.250          C  
ATOM    538  CD1 PHE A  31     -19.346  -3.008  -9.473  1.00  1.250          C  
ATOM    539  CD2 PHE A  31     -18.995  -1.577  -7.593  1.00  1.250          C  
ATOM    540  CE1 PHE A  31     -20.357  -3.639  -8.796  1.00  1.250          C  
ATOM    541  CE2 PHE A  31     -20.012  -2.215  -6.926  1.00  1.250          C  
ATOM    542  CZ  PHE A  31     -20.692  -3.246  -7.530  1.00  1.250          C  
ATOM    543  H   PHE A  31     -16.085  -3.294  -9.239  1.00  1.030          H  
ATOM    544  HA  PHE A  31     -17.582  -2.247 -11.455  1.00  1.090          H  
ATOM    545 1HB  PHE A  31     -16.735  -1.013  -8.816  1.00  1.500          H  
ATOM    546 2HB  PHE A  31     -17.848  -0.266  -9.916  1.00  1.500          H  
ATOM    547  HD1 PHE A  31     -19.106  -3.345 -10.471  1.00  1.500          H  
ATOM    548  HD2 PHE A  31     -18.459  -0.762  -7.109  1.00  1.500          H  
ATOM    549  HE1 PHE A  31     -20.896  -4.457  -9.271  1.00  1.500          H  
ATOM    550  HE2 PHE A  31     -20.280  -1.906  -5.917  1.00  1.500          H  
ATOM    551  HZ  PHE A  31     -21.496  -3.756  -7.001  1.00  1.500          H  
ATOM    552  N   GLY A  32     -14.661  -0.890 -10.799  1.00  0.760          N  
ATOM    553  CA  GLY A  32     -13.650  -0.053 -11.405  1.00  0.740          C  
ATOM    554  C   GLY A  32     -13.344  -0.513 -12.817  1.00  0.770          C  
ATOM    555  O   GLY A  32     -13.234   0.325 -13.714  1.00  0.820          O  
ATOM    556  H   GLY A  32     -14.471  -1.273  -9.873  1.00  0.910          H  
ATOM    557 1HA  GLY A  32     -13.975   0.979 -11.412  1.00  0.890          H  
ATOM    558 2HA  GLY A  32     -12.755  -0.109 -10.796  1.00  0.890          H  
ATOM    559  N   SER A  33     -13.271  -1.835 -13.031  1.00  0.770          N  
ATOM    560  CA  SER A  33     -13.025  -2.368 -14.362  1.00  0.820          C  
ATOM    561  C   SER A  33     -14.127  -1.929 -15.303  1.00  0.880          C  
ATOM    562  O   SER A  33     -13.851  -1.415 -16.387  1.00  0.940          O  
ATOM    563  CB  SER A  33     -13.013  -3.875 -14.353  1.00  1.130          C  
ATOM    564  OG  SER A  33     -12.767  -4.381 -15.639  1.00  1.130          O  
ATOM    565  H   SER A  33     -13.316  -2.464 -12.223  1.00  0.920          H  
ATOM    566  HA  SER A  33     -12.069  -1.990 -14.723  1.00  0.980          H  
ATOM    567 1HB  SER A  33     -12.283  -4.225 -13.654  1.00  1.350          H  
ATOM    568 2HB  SER A  33     -13.969  -4.235 -14.016  1.00  1.350          H  
ATOM    569  HG  SER A  33     -12.852  -5.335 -15.569  1.00  1.350          H  
ATOM    570  N   LEU A  34     -15.383  -2.105 -14.878  1.00  0.910          N  
ATOM    571  CA  LEU A  34     -16.542  -1.745 -15.687  1.00  0.970          C  
ATOM    572  C   LEU A  34     -16.622  -0.234 -15.965  1.00  0.940          C  
ATOM    573  O   LEU A  34     -17.035   0.185 -17.055  1.00  1.080          O  
ATOM    574  CB  LEU A  34     -17.815  -2.240 -14.993  1.00  1.330          C  
ATOM    575  CG  LEU A  34     -18.005  -3.795 -14.917  1.00  1.330          C  
ATOM    576  CD1 LEU A  34     -19.213  -4.118 -14.016  1.00  1.330          C  
ATOM    577  CD2 LEU A  34     -18.224  -4.376 -16.333  1.00  1.330          C  
ATOM    578  H   LEU A  34     -15.521  -2.560 -13.966  1.00  1.090          H  
ATOM    579  HA  LEU A  34     -16.451  -2.249 -16.634  1.00  1.160          H  
ATOM    580 1HB  LEU A  34     -17.834  -1.843 -13.981  1.00  1.600          H  
ATOM    581 2HB  LEU A  34     -18.651  -1.852 -15.523  1.00  1.600          H  
ATOM    582  HG  LEU A  34     -17.120  -4.244 -14.469  1.00  1.600          H  
ATOM    583 1HD1 LEU A  34     -19.335  -5.197 -13.948  1.00  1.600          H  
ATOM    584 2HD1 LEU A  34     -19.048  -3.711 -13.020  1.00  1.600          H  
ATOM    585 3HD1 LEU A  34     -20.114  -3.686 -14.445  1.00  1.600          H  
ATOM    586 1HD2 LEU A  34     -18.358  -5.454 -16.257  1.00  1.600          H  
ATOM    587 2HD2 LEU A  34     -19.120  -3.927 -16.775  1.00  1.600          H  
ATOM    588 3HD2 LEU A  34     -17.374  -4.180 -16.969  1.00  1.600          H  
ATOM    589  N   LEU A  35     -16.245   0.583 -14.976  1.00  0.820          N  
ATOM    590  CA  LEU A  35     -16.271   2.039 -15.098  1.00  0.820          C  
ATOM    591  C   LEU A  35     -15.228   2.491 -16.142  1.00  0.800          C  
ATOM    592  O   LEU A  35     -15.495   3.377 -16.958  1.00  0.870          O  
ATOM    593  CB  LEU A  35     -15.978   2.674 -13.722  1.00  1.150          C  
ATOM    594  CG  LEU A  35     -17.028   2.481 -12.545  1.00  1.150          C  
ATOM    595  CD1 LEU A  35     -16.425   3.042 -11.254  1.00  1.150          C  
ATOM    596  CD2 LEU A  35     -18.312   3.147 -12.856  1.00  1.150          C  
ATOM    597  H   LEU A  35     -15.964   0.156 -14.094  1.00  0.980          H  
ATOM    598  HA  LEU A  35     -17.246   2.356 -15.444  1.00  0.980          H  
ATOM    599 1HB  LEU A  35     -15.047   2.253 -13.368  1.00  1.380          H  
ATOM    600 2HB  LEU A  35     -15.852   3.734 -13.860  1.00  1.380          H  
ATOM    601  HG  LEU A  35     -17.221   1.443 -12.400  1.00  1.380          H  
ATOM    602 1HD1 LEU A  35     -17.131   2.897 -10.435  1.00  1.380          H  
ATOM    603 2HD1 LEU A  35     -15.504   2.534 -11.019  1.00  1.380          H  
ATOM    604 3HD1 LEU A  35     -16.227   4.104 -11.379  1.00  1.380          H  
ATOM    605 1HD2 LEU A  35     -19.012   3.005 -12.035  1.00  1.380          H  
ATOM    606 2HD2 LEU A  35     -18.140   4.209 -13.000  1.00  1.380          H  
ATOM    607 3HD2 LEU A  35     -18.737   2.717 -13.755  1.00  1.380          H  
ATOM    608  N   LEU A  36     -14.045   1.845 -16.118  1.00  0.760          N  
ATOM    609  CA  LEU A  36     -12.931   2.081 -17.051  1.00  0.750          C  
ATOM    610  C   LEU A  36     -13.204   1.506 -18.440  1.00  0.770          C  
ATOM    611  O   LEU A  36     -12.763   2.047 -19.445  1.00  0.780          O  
ATOM    612  CB  LEU A  36     -11.644   1.424 -16.517  1.00  1.050          C  
ATOM    613  CG  LEU A  36     -11.011   2.008 -15.257  1.00  1.050          C  
ATOM    614  CD1 LEU A  36      -9.857   1.093 -14.803  1.00  1.050          C  
ATOM    615  CD2 LEU A  36     -10.509   3.414 -15.517  1.00  1.050          C  
ATOM    616  H   LEU A  36     -13.901   1.179 -15.355  1.00  0.910          H  
ATOM    617  HA  LEU A  36     -12.797   3.151 -17.158  1.00  0.900          H  
ATOM    618 1HB  LEU A  36     -11.906   0.407 -16.258  1.00  1.260          H  
ATOM    619 2HB  LEU A  36     -10.909   1.383 -17.291  1.00  1.260          H  
ATOM    620  HG  LEU A  36     -11.746   2.035 -14.479  1.00  1.260          H  
ATOM    621 1HD1 LEU A  36      -9.416   1.483 -13.889  1.00  1.260          H  
ATOM    622 2HD1 LEU A  36     -10.240   0.092 -14.615  1.00  1.260          H  
ATOM    623 3HD1 LEU A  36      -9.095   1.042 -15.577  1.00  1.260          H  
ATOM    624 1HD2 LEU A  36     -10.105   3.786 -14.602  1.00  1.260          H  
ATOM    625 2HD2 LEU A  36      -9.747   3.407 -16.280  1.00  1.260          H  
ATOM    626 3HD2 LEU A  36     -11.306   4.059 -15.828  1.00  1.260          H  
ATOM    627  N   PHE A  37     -13.884   0.371 -18.472  1.00  0.850          N  
ATOM    628  CA  PHE A  37     -14.293  -0.347 -19.671  1.00  0.880          C  
ATOM    629  C   PHE A  37     -15.332   0.399 -20.501  1.00  0.860          C  
ATOM    630  O   PHE A  37     -15.217   0.469 -21.726  1.00  0.870          O  
ATOM    631  CB  PHE A  37     -14.753  -1.742 -19.279  1.00  1.220          C  
ATOM    632  CG  PHE A  37     -15.366  -2.571 -20.332  1.00  1.220          C  
ATOM    633  CD1 PHE A  37     -14.713  -2.864 -21.512  1.00  1.220          C  
ATOM    634  CD2 PHE A  37     -16.612  -3.129 -20.102  1.00  1.220          C  
ATOM    635  CE1 PHE A  37     -15.299  -3.669 -22.451  1.00  1.220          C  
ATOM    636  CE2 PHE A  37     -17.188  -3.945 -21.032  1.00  1.220          C  
ATOM    637  CZ  PHE A  37     -16.539  -4.209 -22.206  1.00  1.220          C  
ATOM    638  H   PHE A  37     -14.131  -0.057 -17.582  1.00  1.020          H  
ATOM    639  HA  PHE A  37     -13.408  -0.470 -20.294  1.00  1.060          H  
ATOM    640 1HB  PHE A  37     -13.899  -2.289 -18.875  1.00  1.460          H  
ATOM    641 2HB  PHE A  37     -15.460  -1.640 -18.494  1.00  1.460          H  
ATOM    642  HD1 PHE A  37     -13.733  -2.437 -21.702  1.00  1.460          H  
ATOM    643  HD2 PHE A  37     -17.130  -2.916 -19.164  1.00  1.460          H  
ATOM    644  HE1 PHE A  37     -14.776  -3.876 -23.383  1.00  1.460          H  
ATOM    645  HE2 PHE A  37     -18.161  -4.388 -20.847  1.00  1.460          H  
ATOM    646  HZ  PHE A  37     -17.012  -4.845 -22.936  1.00  1.460          H  
ATOM    647  N   LEU A  38     -16.363   0.953 -19.853  1.00  0.940          N  
ATOM    648  CA  LEU A  38     -17.421   1.626 -20.587  1.00  1.020          C  
ATOM    649  C   LEU A  38     -16.743   2.571 -21.592  1.00  0.950          C  
ATOM    650  O   LEU A  38     -15.994   3.457 -21.181  1.00  1.370          O  
ATOM    651  CB  LEU A  38     -18.271   2.477 -19.625  1.00  1.400          C  
ATOM    652  CG  LEU A  38     -19.586   3.157 -20.205  1.00  1.400          C  
ATOM    653  CD1 LEU A  38     -20.620   2.139 -20.490  1.00  1.400          C  
ATOM    654  CD2 LEU A  38     -20.104   4.148 -19.248  1.00  1.400          C  
ATOM    655  H   LEU A  38     -16.443   0.849 -18.838  1.00  1.130          H  
ATOM    656  HA  LEU A  38     -18.034   0.869 -21.048  1.00  1.220          H  
ATOM    657 1HB  LEU A  38     -18.551   1.839 -18.804  1.00  1.680          H  
ATOM    658 2HB  LEU A  38     -17.637   3.271 -19.219  1.00  1.680          H  
ATOM    659  HG  LEU A  38     -19.351   3.659 -21.140  1.00  1.680          H  
ATOM    660 1HD1 LEU A  38     -21.498   2.628 -20.903  1.00  1.680          H  
ATOM    661 2HD1 LEU A  38     -20.247   1.427 -21.188  1.00  1.680          H  
ATOM    662 3HD1 LEU A  38     -20.896   1.636 -19.597  1.00  1.680          H  
ATOM    663 1HD2 LEU A  38     -20.992   4.615 -19.629  1.00  1.680          H  
ATOM    664 2HD2 LEU A  38     -20.333   3.687 -18.319  1.00  1.680          H  
ATOM    665 3HD2 LEU A  38     -19.348   4.892 -19.117  1.00  1.680          H  
ATOM    666  N   PRO A  39     -17.088   2.514 -22.897  1.00  1.470          N  
ATOM    667  CA  PRO A  39     -16.463   3.254 -23.989  1.00  1.640          C  
ATOM    668  C   PRO A  39     -16.171   4.747 -23.795  1.00  1.180          C  
ATOM    669  O   PRO A  39     -15.151   5.217 -24.296  1.00  1.070          O  
ATOM    670  CB  PRO A  39     -17.480   3.036 -25.109  1.00  2.460          C  
ATOM    671  CG  PRO A  39     -18.073   1.694 -24.843  1.00  2.460          C  
ATOM    672  CD  PRO A  39     -18.184   1.606 -23.358  1.00  2.460          C  
ATOM    673  HA  PRO A  39     -15.528   2.731 -24.242  1.00  1.970          H  
ATOM    674 1HB  PRO A  39     -18.235   3.819 -25.079  1.00  2.950          H  
ATOM    675 2HB  PRO A  39     -16.983   3.088 -26.084  1.00  2.950          H  
ATOM    676 1HG  PRO A  39     -19.048   1.605 -25.348  1.00  2.950          H  
ATOM    677 2HG  PRO A  39     -17.424   0.908 -25.268  1.00  2.950          H  
ATOM    678 1HD  PRO A  39     -19.163   1.958 -23.041  1.00  2.950          H  
ATOM    679 2HD  PRO A  39     -17.988   0.549 -23.102  1.00  2.950          H  
ATOM    680  N   ILE A  40     -16.978   5.505 -23.051  1.00  1.790          N  
ATOM    681  CA  ILE A  40     -16.669   6.938 -22.878  1.00  2.610          C  
ATOM    682  C   ILE A  40     -15.323   7.139 -22.198  1.00  2.840          C  
ATOM    683  O   ILE A  40     -14.694   8.189 -22.342  1.00  3.330          O  
ATOM    684  CB  ILE A  40     -17.728   7.663 -22.045  1.00  3.330          C  
ATOM    685  CG1 ILE A  40     -17.622   9.178 -22.259  1.00  3.330          C  
ATOM    686  CG2 ILE A  40     -17.530   7.341 -20.545  1.00  3.330          C  
ATOM    687  CD1 ILE A  40     -18.808   9.985 -21.726  1.00  3.330          C  
ATOM    688  H   ILE A  40     -17.821   5.127 -22.640  1.00  2.150          H  
ATOM    689  HA  ILE A  40     -16.610   7.410 -23.855  1.00  3.130          H  
ATOM    690  HB  ILE A  40     -18.702   7.347 -22.387  1.00  3.990          H  
ATOM    691 1HG1 ILE A  40     -16.723   9.540 -21.792  1.00  3.990          H  
ATOM    692 2HG1 ILE A  40     -17.544   9.359 -23.330  1.00  3.990          H  
ATOM    693 1HG2 ILE A  40     -18.274   7.830 -19.968  1.00  3.990          H  
ATOM    694 2HG2 ILE A  40     -17.617   6.263 -20.386  1.00  3.990          H  
ATOM    695 3HG2 ILE A  40     -16.574   7.686 -20.202  1.00  3.990          H  
ATOM    696 1HD1 ILE A  40     -18.652  11.036 -21.949  1.00  3.990          H  
ATOM    697 2HD1 ILE A  40     -19.719   9.651 -22.208  1.00  3.990          H  
ATOM    698 3HD1 ILE A  40     -18.893   9.869 -20.673  1.00  3.990          H  
ATOM    699  N   ALA A  41     -14.906   6.140 -21.415  1.00  2.890          N  
ATOM    700  CA  ALA A  41     -13.673   6.155 -20.664  1.00  3.770          C  
ATOM    701  C   ALA A  41     -12.482   5.989 -21.574  1.00  3.900          C  
ATOM    702  O   ALA A  41     -11.355   6.262 -21.167  1.00  4.820          O  
ATOM    703  CB  ALA A  41     -13.682   5.036 -19.642  1.00  4.930          C  
ATOM    704  H   ALA A  41     -15.471   5.285 -21.360  1.00  3.470          H  
ATOM    705  HA  ALA A  41     -13.594   7.111 -20.161  1.00  4.520          H  
ATOM    706 1HB  ALA A  41     -12.775   5.023 -19.073  1.00  5.910          H  
ATOM    707 2HB  ALA A  41     -14.525   5.144 -18.970  1.00  5.910          H  
ATOM    708 3HB  ALA A  41     -13.774   4.099 -20.174  1.00  5.910          H  
ATOM    709  N   LEU A  42     -12.730   5.515 -22.784  1.00  3.340          N  
ATOM    710  CA  LEU A  42     -11.698   5.208 -23.742  1.00  3.800          C  
ATOM    711  C   LEU A  42     -11.689   6.193 -24.921  1.00  3.700          C  
ATOM    712  O   LEU A  42     -10.626   6.547 -25.436  1.00  3.890          O  
ATOM    713  CB  LEU A  42     -11.986   3.782 -24.198  1.00  5.140          C  
ATOM    714  CG  LEU A  42     -12.050   2.737 -23.011  1.00  5.140          C  
ATOM    715  CD1 LEU A  42     -12.435   1.387 -23.561  1.00  5.140          C  
ATOM    716  CD2 LEU A  42     -10.713   2.699 -22.249  1.00  5.140          C  
ATOM    717  H   LEU A  42     -13.694   5.358 -23.060  1.00  4.010          H  
ATOM    718  HA  LEU A  42     -10.725   5.273 -23.263  1.00  4.560          H  
ATOM    719 1HB  LEU A  42     -12.942   3.766 -24.718  1.00  6.160          H  
ATOM    720 2HB  LEU A  42     -11.201   3.464 -24.891  1.00  6.160          H  
ATOM    721  HG  LEU A  42     -12.842   3.022 -22.310  1.00  6.160          H  
ATOM    722 1HD1 LEU A  42     -12.517   0.674 -22.738  1.00  6.160          H  
ATOM    723 2HD1 LEU A  42     -13.400   1.455 -24.060  1.00  6.160          H  
ATOM    724 3HD1 LEU A  42     -11.691   1.050 -24.270  1.00  6.160          H  
ATOM    725 1HD2 LEU A  42     -10.793   1.980 -21.441  1.00  6.160          H  
ATOM    726 2HD2 LEU A  42      -9.915   2.422 -22.910  1.00  6.160          H  
ATOM    727 3HD2 LEU A  42     -10.491   3.663 -21.832  1.00  6.160          H  
ATOM    728  N   GLN A  43     -12.870   6.657 -25.349  1.00  3.870          N  
ATOM    729  CA  GLN A  43     -12.924   7.554 -26.498  1.00  4.100          C  
ATOM    730  C   GLN A  43     -14.055   8.596 -26.411  1.00  4.050          C  
ATOM    731  O   GLN A  43     -15.207   8.290 -26.101  1.00  4.290          O  
ATOM    732  CB  GLN A  43     -13.030   6.736 -27.790  1.00  5.650          C  
ATOM    733  CG  GLN A  43     -12.923   7.545 -29.060  1.00  5.650          C  
ATOM    734  CD  GLN A  43     -12.946   6.700 -30.277  1.00  5.650          C  
ATOM    735  OE1 GLN A  43     -13.935   6.025 -30.570  1.00  5.650          O  
ATOM    736  NE2 GLN A  43     -11.851   6.719 -31.016  1.00  5.650          N  
ATOM    737  H   GLN A  43     -13.730   6.332 -24.904  1.00  4.640          H  
ATOM    738  HA  GLN A  43     -11.986   8.105 -26.532  1.00  4.920          H  
ATOM    739 1HB  GLN A  43     -12.240   5.983 -27.806  1.00  6.780          H  
ATOM    740 2HB  GLN A  43     -13.968   6.209 -27.803  1.00  6.780          H  
ATOM    741 1HG  GLN A  43     -13.739   8.225 -29.138  1.00  6.780          H  
ATOM    742 2HG  GLN A  43     -11.981   8.091 -29.048  1.00  6.780          H  
ATOM    743 1HE2 GLN A  43     -11.799   6.166 -31.851  1.00  6.780          H  
ATOM    744 2HE2 GLN A  43     -11.065   7.278 -30.745  1.00  6.780          H  
ATOM    745  N   ASP A  44     -13.724   9.823 -26.817  1.00  4.230          N  
ATOM    746  CA  ASP A  44     -14.605  11.005 -26.827  1.00  4.870          C  
ATOM    747  C   ASP A  44     -15.882  10.874 -27.667  1.00  5.060          C  
ATOM    748  O   ASP A  44     -16.798  11.690 -27.561  1.00  5.620          O  
ATOM    749  CB  ASP A  44     -13.826  12.211 -27.352  1.00  6.560          C  
ATOM    750  CG  ASP A  44     -12.740  12.713 -26.398  1.00  6.560          C  
ATOM    751  OD1 ASP A  44     -12.732  12.333 -25.248  1.00  6.560          O  
ATOM    752  OD2 ASP A  44     -11.910  13.461 -26.846  1.00  6.560          O  
ATOM    753  H   ASP A  44     -12.755   9.979 -27.070  1.00  5.080          H  
ATOM    754  HA  ASP A  44     -14.904  11.202 -25.796  1.00  5.840          H  
ATOM    755 1HB  ASP A  44     -13.361  11.952 -28.305  1.00  7.870          H  
ATOM    756 2HB  ASP A  44     -14.519  13.029 -27.547  1.00  7.870          H  
ATOM    757  N   ASN A  45     -15.924   9.878 -28.535  1.00  4.720          N  
ATOM    758  CA  ASN A  45     -17.057   9.652 -29.415  1.00  4.990          C  
ATOM    759  C   ASN A  45     -18.249   8.997 -28.721  1.00  4.990          C  
ATOM    760  O   ASN A  45     -19.338   8.923 -29.296  1.00  5.370          O  
ATOM    761  CB  ASN A  45     -16.626   8.780 -30.573  1.00  6.880          C  
ATOM    762  CG  ASN A  45     -15.696   9.478 -31.506  1.00  6.880          C  
ATOM    763  OD1 ASN A  45     -15.694  10.709 -31.625  1.00  6.880          O  
ATOM    764  ND2 ASN A  45     -14.888   8.712 -32.180  1.00  6.880          N  
ATOM    765  H   ASN A  45     -15.142   9.249 -28.561  1.00  5.660          H  
ATOM    766  HA  ASN A  45     -17.392  10.618 -29.794  1.00  5.990          H  
ATOM    767 1HB  ASN A  45     -16.137   7.882 -30.185  1.00  8.250          H  
ATOM    768 2HB  ASN A  45     -17.504   8.455 -31.128  1.00  8.250          H  
ATOM    769 1HD2 ASN A  45     -14.238   9.114 -32.823  1.00  8.250          H  
ATOM    770 2HD2 ASN A  45     -14.915   7.714 -32.051  1.00  8.250          H  
ATOM    771  N   TYR A  46     -18.068   8.529 -27.491  1.00  4.870          N  
ATOM    772  CA  TYR A  46     -19.157   7.861 -26.803  1.00  4.870          C  
ATOM    773  C   TYR A  46     -19.798   8.795 -25.796  1.00  5.510          C  
ATOM    774  O   TYR A  46     -19.133   9.642 -25.213  1.00  5.890          O  
ATOM    775  CB  TYR A  46     -18.639   6.590 -26.177  1.00  6.820          C  
ATOM    776  CG  TYR A  46     -18.222   5.605 -27.214  1.00  6.820          C  
ATOM    777  CD1 TYR A  46     -16.912   5.598 -27.655  1.00  6.820          C  
ATOM    778  CD2 TYR A  46     -19.137   4.710 -27.733  1.00  6.820          C  
ATOM    779  CE1 TYR A  46     -16.513   4.700 -28.612  1.00  6.820          C  
ATOM    780  CE2 TYR A  46     -18.741   3.807 -28.690  1.00  6.820          C  
ATOM    781  CZ  TYR A  46     -17.435   3.798 -29.131  1.00  6.820          C  
ATOM    782  OH  TYR A  46     -17.047   2.889 -30.088  1.00  6.820          O  
ATOM    783  H   TYR A  46     -17.151   8.614 -27.035  1.00  5.840          H  
ATOM    784  HA  TYR A  46     -19.919   7.592 -27.534  1.00  5.840          H  
ATOM    785 1HB  TYR A  46     -17.779   6.818 -25.586  1.00  8.180          H  
ATOM    786 2HB  TYR A  46     -19.390   6.138 -25.532  1.00  8.180          H  
ATOM    787  HD1 TYR A  46     -16.202   6.304 -27.242  1.00  8.180          H  
ATOM    788  HD2 TYR A  46     -20.170   4.717 -27.386  1.00  8.180          H  
ATOM    789  HE1 TYR A  46     -15.481   4.693 -28.961  1.00  8.180          H  
ATOM    790  HE2 TYR A  46     -19.459   3.097 -29.101  1.00  8.180          H  
ATOM    791  HH  TYR A  46     -16.116   3.017 -30.295  1.00  8.180          H  
ATOM    792  N   GLN A  47     -21.115   8.673 -25.613  1.00  5.920          N  
ATOM    793  CA  GLN A  47     -21.806   9.554 -24.671  1.00  6.720          C  
ATOM    794  C   GLN A  47     -22.282   8.897 -23.371  1.00  6.830          C  
ATOM    795  O   GLN A  47     -23.019   9.511 -22.598  1.00  6.870          O  
ATOM    796  CB  GLN A  47     -22.977  10.227 -25.379  1.00  9.090          C  
ATOM    797  CG  GLN A  47     -22.543  11.017 -26.617  1.00  9.090          C  
ATOM    798  CD  GLN A  47     -21.515  12.084 -26.305  1.00  9.090          C  
ATOM    799  OE1 GLN A  47     -21.687  12.893 -25.388  1.00  9.090          O  
ATOM    800  NE2 GLN A  47     -20.432  12.082 -27.069  1.00  9.090          N  
ATOM    801  H   GLN A  47     -21.632   7.976 -26.131  1.00  7.100          H  
ATOM    802  HA  GLN A  47     -21.108  10.337 -24.378  1.00  8.060          H  
ATOM    803 1HB  GLN A  47     -23.707   9.477 -25.681  1.00 10.910          H  
ATOM    804 2HB  GLN A  47     -23.472  10.915 -24.694  1.00 10.910          H  
ATOM    805 1HG  GLN A  47     -22.107  10.334 -27.345  1.00 10.910          H  
ATOM    806 2HG  GLN A  47     -23.417  11.506 -27.044  1.00 10.910          H  
ATOM    807 1HE2 GLN A  47     -19.699  12.749 -26.914  1.00 10.910          H  
ATOM    808 2HE2 GLN A  47     -20.334  11.402 -27.800  1.00 10.910          H  
ATOM    809  N   LYS A  48     -21.895   7.652 -23.125  1.00  7.140          N  
ATOM    810  CA  LYS A  48     -22.344   6.986 -21.905  1.00  7.480          C  
ATOM    811  C   LYS A  48     -21.405   7.301 -20.768  1.00  7.100          C  
ATOM    812  O   LYS A  48     -20.304   6.790 -20.736  1.00  7.310          O  
ATOM    813  CB  LYS A  48     -22.400   5.459 -22.078  1.00 10.340          C  
ATOM    814  CG  LYS A  48     -23.342   4.917 -23.146  1.00 10.340          C  
ATOM    815  CD  LYS A  48     -24.813   5.119 -22.765  1.00 10.340          C  
ATOM    816  CE  LYS A  48     -25.747   4.450 -23.771  1.00 10.340          C  
ATOM    817  NZ  LYS A  48     -27.189   4.687 -23.444  1.00 10.340          N  
ATOM    818  H   LYS A  48     -21.276   7.194 -23.776  1.00  8.570          H  
ATOM    819  HA  LYS A  48     -23.328   7.361 -21.633  1.00  8.980          H  
ATOM    820 1HB  LYS A  48     -21.400   5.083 -22.296  1.00 12.400          H  
ATOM    821 2HB  LYS A  48     -22.713   5.014 -21.137  1.00 12.400          H  
ATOM    822 1HG  LYS A  48     -23.147   5.422 -24.091  1.00 12.400          H  
ATOM    823 2HG  LYS A  48     -23.151   3.855 -23.277  1.00 12.400          H  
ATOM    824 1HD  LYS A  48     -24.996   4.696 -21.774  1.00 12.400          H  
ATOM    825 2HD  LYS A  48     -25.044   6.182 -22.737  1.00 12.400          H  
ATOM    826 1HE  LYS A  48     -25.541   4.846 -24.764  1.00 12.400          H  
ATOM    827 2HE  LYS A  48     -25.559   3.376 -23.771  1.00 12.400          H  
ATOM    828 1HZ  LYS A  48     -27.771   4.230 -24.133  1.00 12.400          H  
ATOM    829 2HZ  LYS A  48     -27.401   4.314 -22.528  1.00 12.400          H  
ATOM    830 3HZ  LYS A  48     -27.380   5.679 -23.453  1.00 12.400          H  
ATOM    831  N   VAL A  49     -21.848   8.115 -19.828  1.00  6.810          N  
ATOM    832  CA  VAL A  49     -21.024   8.552 -18.707  1.00  6.670          C  
ATOM    833  C   VAL A  49     -20.616   7.373 -17.840  1.00  7.090          C  
ATOM    834  O   VAL A  49     -21.432   6.486 -17.586  1.00  7.190          O  
ATOM    835  CB  VAL A  49     -21.725   9.672 -17.927  1.00  9.390          C  
ATOM    836  CG1 VAL A  49     -20.969  10.014 -16.638  1.00  9.390          C  
ATOM    837  CG2 VAL A  49     -21.769  10.902 -18.841  1.00  9.390          C  
ATOM    838  H   VAL A  49     -22.789   8.473 -19.929  1.00  8.170          H  
ATOM    839  HA  VAL A  49     -20.117   8.987 -19.105  1.00  8.000          H  
ATOM    840  HB  VAL A  49     -22.736   9.363 -17.661  1.00 11.270          H  
ATOM    841 1HG1 VAL A  49     -21.487  10.824 -16.126  1.00 11.270          H  
ATOM    842 2HG1 VAL A  49     -20.941   9.162 -15.987  1.00 11.270          H  
ATOM    843 3HG1 VAL A  49     -19.960  10.330 -16.875  1.00 11.270          H  
ATOM    844 1HG2 VAL A  49     -22.270  11.723 -18.329  1.00 11.270          H  
ATOM    845 2HG2 VAL A  49     -20.751  11.201 -19.097  1.00 11.270          H  
ATOM    846 3HG2 VAL A  49     -22.313  10.664 -19.758  1.00 11.270          H  
ATOM    847  N   VAL A  50     -19.359   7.406 -17.375  1.00  7.580          N  
ATOM    848  CA  VAL A  50     -18.725   6.335 -16.605  1.00  8.200          C  
ATOM    849  C   VAL A  50     -19.504   5.814 -15.416  1.00  8.350          C  
ATOM    850  O   VAL A  50     -19.387   4.636 -15.109  1.00  8.220          O  
ATOM    851  CB  VAL A  50     -17.341   6.788 -16.111  1.00 11.230          C  
ATOM    852  CG1 VAL A  50     -16.454   7.022 -17.282  1.00 11.230          C  
ATOM    853  CG2 VAL A  50     -17.454   8.075 -15.273  1.00 11.230          C  
ATOM    854  H   VAL A  50     -18.813   8.213 -17.631  1.00  9.100          H  
ATOM    855  HA  VAL A  50     -18.548   5.502 -17.269  1.00  9.840          H  
ATOM    856  HB  VAL A  50     -16.901   5.992 -15.518  1.00 13.480          H  
ATOM    857 1HG1 VAL A  50     -15.467   7.318 -16.948  1.00 13.480          H  
ATOM    858 2HG1 VAL A  50     -16.377   6.101 -17.861  1.00 13.480          H  
ATOM    859 3HG1 VAL A  50     -16.872   7.796 -17.885  1.00 13.480          H  
ATOM    860 1HG2 VAL A  50     -16.460   8.371 -14.942  1.00 13.480          H  
ATOM    861 2HG2 VAL A  50     -17.882   8.873 -15.867  1.00 13.480          H  
ATOM    862 3HG2 VAL A  50     -18.075   7.907 -14.399  1.00 13.480          H  
ATOM    863  N   SER A  51     -20.373   6.610 -14.803  1.00  8.820          N  
ATOM    864  CA  SER A  51     -21.153   6.149 -13.659  1.00  9.200          C  
ATOM    865  C   SER A  51     -22.078   4.975 -14.033  1.00  9.190          C  
ATOM    866  O   SER A  51     -22.541   4.231 -13.165  1.00  9.210          O  
ATOM    867  CB  SER A  51     -21.964   7.296 -13.088  1.00 12.730          C  
ATOM    868  OG  SER A  51     -22.940   7.731 -13.995  1.00 12.730          O  
ATOM    869  H   SER A  51     -20.471   7.572 -15.086  1.00 10.580          H  
ATOM    870  HA  SER A  51     -20.460   5.806 -12.891  1.00 11.040          H  
ATOM    871 1HB  SER A  51     -22.442   6.973 -12.164  1.00 15.270          H  
ATOM    872 2HB  SER A  51     -21.299   8.124 -12.844  1.00 15.270          H  
ATOM    873  HG  SER A  51     -23.468   8.383 -13.524  1.00 15.270          H  
ATOM    874  N   TYR A  52     -22.321   4.788 -15.337  1.00  9.420          N  
ATOM    875  CA  TYR A  52     -23.156   3.720 -15.860  1.00  9.690          C  
ATOM    876  C   TYR A  52     -22.360   2.479 -16.241  1.00  9.370          C  
ATOM    877  O   TYR A  52     -22.936   1.450 -16.586  1.00  9.280          O  
ATOM    878  CB  TYR A  52     -23.919   4.229 -17.089  1.00 13.460          C  
ATOM    879  CG  TYR A  52     -24.736   3.183 -17.822  1.00 13.460          C  
ATOM    880  CD1 TYR A  52     -25.859   2.623 -17.241  1.00 13.460          C  
ATOM    881  CD2 TYR A  52     -24.360   2.806 -19.106  1.00 13.460          C  
ATOM    882  CE1 TYR A  52     -26.589   1.676 -17.931  1.00 13.460          C  
ATOM    883  CE2 TYR A  52     -25.102   1.877 -19.788  1.00 13.460          C  
ATOM    884  CZ  TYR A  52     -26.201   1.306 -19.209  1.00 13.460          C  
ATOM    885  OH  TYR A  52     -26.933   0.373 -19.908  1.00 13.460          O  
ATOM    886  H   TYR A  52     -21.912   5.447 -16.007  1.00 11.300          H  
ATOM    887  HA  TYR A  52     -23.870   3.436 -15.088  1.00 11.630          H  
ATOM    888 1HB  TYR A  52     -24.585   5.037 -16.793  1.00 16.150          H  
ATOM    889 2HB  TYR A  52     -23.202   4.647 -17.796  1.00 16.150          H  
ATOM    890  HD1 TYR A  52     -26.162   2.920 -16.236  1.00 16.150          H  
ATOM    891  HD2 TYR A  52     -23.484   3.253 -19.570  1.00 16.150          H  
ATOM    892  HE1 TYR A  52     -27.468   1.226 -17.472  1.00 16.150          H  
ATOM    893  HE2 TYR A  52     -24.827   1.591 -20.786  1.00 16.150          H  
ATOM    894  HH  TYR A  52     -27.571  -0.039 -19.316  1.00 16.150          H  
ATOM    895  N   GLY A  53     -21.039   2.516 -16.102  1.00  9.450          N  
ATOM    896  CA  GLY A  53     -20.225   1.369 -16.497  1.00  9.420          C  
ATOM    897  C   GLY A  53     -20.635   0.095 -15.786  1.00  9.130          C  
ATOM    898  O   GLY A  53     -20.704  -0.970 -16.397  1.00  9.160          O  
ATOM    899  H   GLY A  53     -20.584   3.371 -15.777  1.00 11.340          H  
ATOM    900 1HA  GLY A  53     -20.315   1.216 -17.560  1.00 11.300          H  
ATOM    901 2HA  GLY A  53     -19.179   1.582 -16.301  1.00 11.300          H  
ATOM    902  N   ILE A  54     -21.043   0.221 -14.533  1.00  9.120          N  
ATOM    903  CA  ILE A  54     -21.430  -0.915 -13.716  1.00  9.100          C  
ATOM    904  C   ILE A  54     -22.617  -1.659 -14.334  1.00  9.460          C  
ATOM    905  O   ILE A  54     -22.706  -2.884 -14.213  1.00  9.950          O  
ATOM    906  CB  ILE A  54     -21.755  -0.466 -12.273  1.00 12.750          C  
ATOM    907  CG1 ILE A  54     -20.434  -0.001 -11.607  1.00 12.750          C  
ATOM    908  CG2 ILE A  54     -22.381  -1.645 -11.474  1.00 12.750          C  
ATOM    909  CD1 ILE A  54     -20.614   0.738 -10.285  1.00 12.750          C  
ATOM    910  H   ILE A  54     -21.000   1.137 -14.114  1.00 10.940          H  
ATOM    911  HA  ILE A  54     -20.597  -1.592 -13.660  1.00 10.920          H  
ATOM    912  HB  ILE A  54     -22.447   0.376 -12.288  1.00 15.300          H  
ATOM    913 1HG1 ILE A  54     -19.803  -0.863 -11.447  1.00 15.300          H  
ATOM    914 2HG1 ILE A  54     -19.924   0.665 -12.292  1.00 15.300          H  
ATOM    915 1HG2 ILE A  54     -22.596  -1.340 -10.457  1.00 15.300          H  
ATOM    916 2HG2 ILE A  54     -23.320  -1.963 -11.937  1.00 15.300          H  
ATOM    917 3HG2 ILE A  54     -21.689  -2.486 -11.456  1.00 15.300          H  
ATOM    918 1HD1 ILE A  54     -19.652   1.047  -9.902  1.00 15.300          H  
ATOM    919 2HD1 ILE A  54     -21.228   1.624 -10.448  1.00 15.300          H  
ATOM    920 3HD1 ILE A  54     -21.094   0.096  -9.553  1.00 15.300          H  
ATOM    921  N   ASP A  55     -23.558  -0.920 -14.919  1.00  9.400          N  
ATOM    922  CA  ASP A  55     -24.767  -1.482 -15.493  1.00  9.860          C  
ATOM    923  C   ASP A  55     -24.676  -1.717 -17.011  1.00  9.780          C  
ATOM    924  O   ASP A  55     -25.691  -2.003 -17.658  1.00  9.780          O  
ATOM    925  CB  ASP A  55     -25.937  -0.559 -15.173  1.00 13.620          C  
ATOM    926  CG  ASP A  55     -26.274  -0.504 -13.679  1.00 13.620          C  
ATOM    927  OD1 ASP A  55     -26.115  -1.494 -13.004  1.00 13.620          O  
ATOM    928  OD2 ASP A  55     -26.696   0.538 -13.223  1.00 13.620          O  
ATOM    929  H   ASP A  55     -23.423   0.085 -15.034  1.00 11.280          H  
ATOM    930  HA  ASP A  55     -24.948  -2.444 -15.017  1.00 11.830          H  
ATOM    931 1HB  ASP A  55     -25.675   0.440 -15.488  1.00 16.340          H  
ATOM    932 2HB  ASP A  55     -26.817  -0.865 -15.734  1.00 16.340          H  
ATOM    933  N   TRP A  56     -23.477  -1.591 -17.584  1.00  9.890          N  
ATOM    934  CA  TRP A  56     -23.250  -1.797 -19.011  1.00  9.970          C  
ATOM    935  C   TRP A  56     -23.548  -3.231 -19.416  1.00 10.030          C  
ATOM    936  O   TRP A  56     -23.047  -4.172 -18.806  1.00 10.110          O  
ATOM    937  CB  TRP A  56     -21.800  -1.429 -19.322  1.00 13.930          C  
ATOM    938  CG  TRP A  56     -21.320  -1.599 -20.741  1.00 13.930          C  
ATOM    939  CD1 TRP A  56     -20.423  -2.518 -21.151  1.00 13.930          C  
ATOM    940  CD2 TRP A  56     -21.694  -0.862 -21.923  1.00 13.930          C  
ATOM    941  NE1 TRP A  56     -20.186  -2.384 -22.495  1.00 13.930          N  
ATOM    942  CE2 TRP A  56     -20.953  -1.380 -22.978  1.00 13.930          C  
ATOM    943  CE3 TRP A  56     -22.566   0.176 -22.160  1.00 13.930          C  
ATOM    944  CZ2 TRP A  56     -21.058  -0.884 -24.256  1.00 13.930          C  
ATOM    945  CZ3 TRP A  56     -22.685   0.681 -23.437  1.00 13.930          C  
ATOM    946  CH2 TRP A  56     -21.946   0.165 -24.463  1.00 13.930          C  
ATOM    947  H   TRP A  56     -22.662  -1.357 -17.009  1.00 11.870          H  
ATOM    948  HA  TRP A  56     -23.914  -1.133 -19.562  1.00 11.960          H  
ATOM    949 1HB  TRP A  56     -21.642  -0.405 -19.027  1.00 16.710          H  
ATOM    950 2HB  TRP A  56     -21.150  -2.033 -18.688  1.00 16.710          H  
ATOM    951  HD1 TRP A  56     -19.955  -3.241 -20.495  1.00 16.710          H  
ATOM    952  HE1 TRP A  56     -19.538  -2.937 -23.060  1.00 16.710          H  
ATOM    953  HE3 TRP A  56     -23.131   0.580 -21.352  1.00 16.710          H  
ATOM    954  HZ2 TRP A  56     -20.476  -1.291 -25.086  1.00 16.710          H  
ATOM    955  HZ3 TRP A  56     -23.378   1.501 -23.605  1.00 16.710          H  
ATOM    956  HH2 TRP A  56     -22.058   0.584 -25.463  1.00 16.710          H  
ATOM    957  N   GLN A  57     -24.383  -3.395 -20.446  1.00 10.120          N  
ATOM    958  CA  GLN A  57     -24.801  -4.718 -20.916  1.00 10.060          C  
ATOM    959  C   GLN A  57     -24.104  -5.170 -22.196  1.00  9.400          C  
ATOM    960  O   GLN A  57     -24.521  -6.147 -22.828  1.00  9.530          O  
ATOM    961  CB  GLN A  57     -26.314  -4.735 -21.134  1.00 14.110          C  
ATOM    962  CG  GLN A  57     -27.104  -4.392 -19.888  1.00 14.110          C  
ATOM    963  CD  GLN A  57     -26.838  -5.338 -18.747  1.00 14.110          C  
ATOM    964  OE1 GLN A  57     -27.006  -6.558 -18.866  1.00 14.110          O  
ATOM    965  NE2 GLN A  57     -26.402  -4.777 -17.630  1.00 14.110          N  
ATOM    966  H   GLN A  57     -24.767  -2.577 -20.898  1.00 12.140          H  
ATOM    967  HA  GLN A  57     -24.554  -5.445 -20.142  1.00 12.070          H  
ATOM    968 1HB  GLN A  57     -26.580  -4.025 -21.915  1.00 16.930          H  
ATOM    969 2HB  GLN A  57     -26.623  -5.725 -21.467  1.00 16.930          H  
ATOM    970 1HG  GLN A  57     -26.837  -3.388 -19.562  1.00 16.930          H  
ATOM    971 2HG  GLN A  57     -28.165  -4.435 -20.123  1.00 16.930          H  
ATOM    972 1HE2 GLN A  57     -26.188  -5.336 -16.831  1.00 16.930          H  
ATOM    973 2HE2 GLN A  57     -26.258  -3.763 -17.592  1.00 16.930          H  
ATOM    974  N   GLY A  58     -23.090  -4.434 -22.617  1.00  8.880          N  
ATOM    975  CA  GLY A  58     -22.386  -4.749 -23.848  1.00  8.350          C  
ATOM    976  C   GLY A  58     -21.339  -5.828 -23.623  1.00  8.450          C  
ATOM    977  O   GLY A  58     -21.305  -6.475 -22.573  1.00  9.080          O  
ATOM    978  H   GLY A  58     -22.791  -3.649 -22.054  1.00 10.660          H  
ATOM    979 1HA  GLY A  58     -23.101  -5.083 -24.599  1.00 10.020          H  
ATOM    980 2HA  GLY A  58     -21.915  -3.852 -24.242  1.00 10.020          H  
ATOM    981  N   LYS A  59     -20.502  -6.051 -24.634  1.00  8.030          N  
ATOM    982  CA  LYS A  59     -19.505  -7.114 -24.574  1.00  8.290          C  
ATOM    983  C   LYS A  59     -18.088  -6.595 -24.752  1.00  8.090          C  
ATOM    984  O   LYS A  59     -17.873  -5.496 -25.270  1.00  7.810          O  
ATOM    985  CB  LYS A  59     -19.830  -8.186 -25.619  1.00 11.500          C  
ATOM    986  CG  LYS A  59     -21.235  -8.822 -25.467  1.00 11.500          C  
ATOM    987  CD  LYS A  59     -21.361  -9.693 -24.201  1.00 11.500          C  
ATOM    988  CE  LYS A  59     -22.739 -10.340 -24.084  1.00 11.500          C  
ATOM    989  NZ  LYS A  59     -23.799  -9.345 -23.678  1.00 11.500          N  
ATOM    990  H   LYS A  59     -20.566  -5.478 -25.463  1.00  9.640          H  
ATOM    991  HA  LYS A  59     -19.543  -7.568 -23.586  1.00  9.950          H  
ATOM    992 1HB  LYS A  59     -19.788  -7.750 -26.600  1.00 13.800          H  
ATOM    993 2HB  LYS A  59     -19.079  -8.978 -25.584  1.00 13.800          H  
ATOM    994 1HG  LYS A  59     -21.985  -8.037 -25.438  1.00 13.800          H  
ATOM    995 2HG  LYS A  59     -21.431  -9.446 -26.337  1.00 13.800          H  
ATOM    996 1HD  LYS A  59     -20.599 -10.473 -24.213  1.00 13.800          H  
ATOM    997 2HD  LYS A  59     -21.217  -9.081 -23.314  1.00 13.800          H  
ATOM    998 1HE  LYS A  59     -23.012 -10.772 -25.045  1.00 13.800          H  
ATOM    999 2HE  LYS A  59     -22.699 -11.134 -23.339  1.00 13.800          H  
ATOM   1000 1HZ  LYS A  59     -24.692  -9.809 -23.609  1.00 13.800          H  
ATOM   1001 2HZ  LYS A  59     -23.561  -8.943 -22.773  1.00 13.800          H  
ATOM   1002 3HZ  LYS A  59     -23.863  -8.601 -24.358  1.00 13.800          H  
ATOM   1003  N   ARG A  60     -17.137  -7.380 -24.259  1.00  8.440          N  
ATOM   1004  CA  ARG A  60     -15.709  -7.112 -24.378  1.00  8.480          C  
ATOM   1005  C   ARG A  60     -15.164  -7.530 -25.737  1.00  8.120          C  
ATOM   1006  O   ARG A  60     -15.500  -8.611 -26.222  1.00  8.460          O  
ATOM   1007  CB  ARG A  60     -14.986  -7.864 -23.274  1.00 11.860          C  
ATOM   1008  CG  ARG A  60     -15.028  -9.401 -23.381  1.00 11.860          C  
ATOM   1009  CD  ARG A  60     -14.445 -10.055 -22.184  1.00 11.860          C  
ATOM   1010  NE  ARG A  60     -14.383 -11.512 -22.322  1.00 11.860          N  
ATOM   1011  CZ  ARG A  60     -15.365 -12.391 -21.995  1.00 11.860          C  
ATOM   1012  NH1 ARG A  60     -16.511 -11.973 -21.491  1.00 11.860          N  
ATOM   1013  NH2 ARG A  60     -15.167 -13.686 -22.184  1.00 11.860          N  
ATOM   1014  H   ARG A  60     -17.431  -8.236 -23.815  1.00 10.130          H  
ATOM   1015  HA  ARG A  60     -15.538  -6.047 -24.262  1.00 10.180          H  
ATOM   1016 1HB  ARG A  60     -13.971  -7.601 -23.309  1.00 14.230          H  
ATOM   1017 2HB  ARG A  60     -15.369  -7.566 -22.299  1.00 14.230          H  
ATOM   1018 1HG  ARG A  60     -16.048  -9.749 -23.516  1.00 14.230          H  
ATOM   1019 2HG  ARG A  60     -14.422  -9.722 -24.231  1.00 14.230          H  
ATOM   1020 1HD  ARG A  60     -13.450  -9.701 -22.051  1.00 14.230          H  
ATOM   1021 2HD  ARG A  60     -15.027  -9.806 -21.301  1.00 14.230          H  
ATOM   1022  HE  ARG A  60     -13.527 -11.894 -22.709  1.00 14.230          H  
ATOM   1023 1HH1 ARG A  60     -16.673 -10.991 -21.340  1.00 14.230          H  
ATOM   1024 2HH1 ARG A  60     -17.231 -12.642 -21.250  1.00 14.230          H  
ATOM   1025 1HH2 ARG A  60     -14.291 -14.012 -22.568  1.00 14.230          H  
ATOM   1026 2HH2 ARG A  60     -15.888 -14.351 -21.944  1.00 14.230          H  
ATOM   1027  N   PHE A  61     -14.307  -6.691 -26.334  1.00  7.580          N  
ATOM   1028  CA  PHE A  61     -13.691  -7.030 -27.616  1.00  7.350          C  
ATOM   1029  C   PHE A  61     -12.218  -6.650 -27.714  1.00  6.990          C  
ATOM   1030  O   PHE A  61     -11.785  -5.616 -27.193  1.00  6.510          O  
ATOM   1031  CB  PHE A  61     -14.420  -6.339 -28.766  1.00 10.380          C  
ATOM   1032  CG  PHE A  61     -15.857  -6.706 -28.907  1.00 10.380          C  
ATOM   1033  CD1 PHE A  61     -16.837  -5.939 -28.309  1.00 10.380          C  
ATOM   1034  CD2 PHE A  61     -16.237  -7.821 -29.633  1.00 10.380          C  
ATOM   1035  CE1 PHE A  61     -18.157  -6.270 -28.432  1.00 10.380          C  
ATOM   1036  CE2 PHE A  61     -17.567  -8.157 -29.756  1.00 10.380          C  
ATOM   1037  CZ  PHE A  61     -18.527  -7.378 -29.154  1.00 10.380          C  
ATOM   1038  H   PHE A  61     -14.088  -5.811 -25.893  1.00  9.100          H  
ATOM   1039  HA  PHE A  61     -13.762  -8.113 -27.752  1.00  8.820          H  
ATOM   1040 1HB  PHE A  61     -14.353  -5.251 -28.646  1.00 12.460          H  
ATOM   1041 2HB  PHE A  61     -13.925  -6.594 -29.690  1.00 12.460          H  
ATOM   1042  HD1 PHE A  61     -16.550  -5.059 -27.726  1.00 12.460          H  
ATOM   1043  HD2 PHE A  61     -15.473  -8.440 -30.108  1.00 12.460          H  
ATOM   1044  HE1 PHE A  61     -18.908  -5.650 -27.948  1.00 12.460          H  
ATOM   1045  HE2 PHE A  61     -17.857  -9.038 -30.327  1.00 12.460          H  
ATOM   1046  HZ  PHE A  61     -19.578  -7.640 -29.247  1.00 12.460          H  
ATOM   1047  N   GLU A  62     -11.477  -7.417 -28.493  1.00  7.380          N  
ATOM   1048  CA  GLU A  62     -10.072  -7.168 -28.798  1.00  7.190          C  
ATOM   1049  C   GLU A  62      -9.883  -6.258 -30.021  1.00  6.460          C  
ATOM   1050  O   GLU A  62      -9.333  -6.669 -31.044  1.00  6.080          O  
ATOM   1051  CB  GLU A  62      -9.415  -8.523 -29.027  1.00 10.140          C  
ATOM   1052  CG  GLU A  62      -9.399  -9.404 -27.778  1.00 10.140          C  
ATOM   1053  CD  GLU A  62     -10.730 -10.119 -27.533  1.00 10.140          C  
ATOM   1054  OE1 GLU A  62     -11.653  -9.920 -28.315  1.00 10.140          O  
ATOM   1055  OE2 GLU A  62     -10.820 -10.846 -26.572  1.00 10.140          O  
ATOM   1056  H   GLU A  62     -11.894  -8.280 -28.855  1.00  8.860          H  
ATOM   1057  HA  GLU A  62      -9.612  -6.681 -27.939  1.00  8.630          H  
ATOM   1058 1HB  GLU A  62      -9.963  -9.056 -29.800  1.00 12.170          H  
ATOM   1059 2HB  GLU A  62      -8.407  -8.398 -29.390  1.00 12.170          H  
ATOM   1060 1HG  GLU A  62      -8.608 -10.144 -27.880  1.00 12.170          H  
ATOM   1061 2HG  GLU A  62      -9.164  -8.774 -26.920  1.00 12.170          H  
ATOM   1062  N   GLN A  63     -10.363  -5.026 -29.904  1.00  6.410          N  
ATOM   1063  CA  GLN A  63     -10.300  -4.042 -31.000  1.00  6.170          C  
ATOM   1064  C   GLN A  63      -9.389  -2.839 -30.737  1.00  5.490          C  
ATOM   1065  O   GLN A  63      -8.881  -2.664 -29.639  1.00  5.410          O  
ATOM   1066  CB  GLN A  63     -11.709  -3.588 -31.377  1.00  8.730          C  
ATOM   1067  CG  GLN A  63     -12.575  -4.714 -31.874  1.00  8.730          C  
ATOM   1068  CD  GLN A  63     -12.026  -5.277 -33.158  1.00  8.730          C  
ATOM   1069  OE1 GLN A  63     -11.641  -4.513 -34.049  1.00  8.730          O  
ATOM   1070  NE2 GLN A  63     -11.971  -6.593 -33.271  1.00  8.730          N  
ATOM   1071  H   GLN A  63     -10.801  -4.828 -29.003  1.00  7.690          H  
ATOM   1072  HA  GLN A  63      -9.884  -4.549 -31.870  1.00  7.400          H  
ATOM   1073 1HB  GLN A  63     -12.205  -3.148 -30.514  1.00 10.480          H  
ATOM   1074 2HB  GLN A  63     -11.668  -2.826 -32.148  1.00 10.480          H  
ATOM   1075 1HG  GLN A  63     -12.572  -5.502 -31.139  1.00 10.480          H  
ATOM   1076 2HG  GLN A  63     -13.587  -4.353 -32.042  1.00 10.480          H  
ATOM   1077 1HE2 GLN A  63     -11.603  -7.008 -34.105  1.00 10.480          H  
ATOM   1078 2HE2 GLN A  63     -12.284  -7.180 -32.528  1.00 10.480          H  
ATOM   1079  N   LYS A  64      -9.239  -1.958 -31.735  1.00  5.360          N  
ATOM   1080  CA  LYS A  64      -8.314  -0.808 -31.661  1.00  4.940          C  
ATOM   1081  C   LYS A  64      -8.476   0.146 -30.475  1.00  4.320          C  
ATOM   1082  O   LYS A  64      -7.484   0.663 -29.964  1.00  4.500          O  
ATOM   1083  CB  LYS A  64      -8.413   0.027 -32.938  1.00  7.080          C  
ATOM   1084  CG  LYS A  64      -7.824  -0.622 -34.187  1.00  7.080          C  
ATOM   1085  CD  LYS A  64      -7.979   0.293 -35.406  1.00  7.080          C  
ATOM   1086  CE  LYS A  64      -7.382  -0.329 -36.667  1.00  7.080          C  
ATOM   1087  NZ  LYS A  64      -7.566   0.546 -37.860  1.00  7.080          N  
ATOM   1088  H   LYS A  64      -9.734  -2.126 -32.602  1.00  6.430          H  
ATOM   1089  HA  LYS A  64      -7.303  -1.213 -31.600  1.00  5.930          H  
ATOM   1090 1HB  LYS A  64      -9.460   0.261 -33.137  1.00  8.500          H  
ATOM   1091 2HB  LYS A  64      -7.897   0.976 -32.781  1.00  8.500          H  
ATOM   1092 1HG  LYS A  64      -6.764  -0.825 -34.025  1.00  8.500          H  
ATOM   1093 2HG  LYS A  64      -8.330  -1.565 -34.383  1.00  8.500          H  
ATOM   1094 1HD  LYS A  64      -9.037   0.492 -35.582  1.00  8.500          H  
ATOM   1095 2HD  LYS A  64      -7.477   1.242 -35.212  1.00  8.500          H  
ATOM   1096 1HE  LYS A  64      -6.316  -0.496 -36.512  1.00  8.500          H  
ATOM   1097 2HE  LYS A  64      -7.864  -1.289 -36.855  1.00  8.500          H  
ATOM   1098 1HZ  LYS A  64      -7.159   0.102 -38.671  1.00  8.500          H  
ATOM   1099 2HZ  LYS A  64      -8.553   0.698 -38.019  1.00  8.500          H  
ATOM   1100 3HZ  LYS A  64      -7.113   1.435 -37.701  1.00  8.500          H  
ATOM   1101  N   THR A  65      -9.708   0.396 -30.049  1.00  3.890          N  
ATOM   1102  CA  THR A  65      -9.975   1.305 -28.935  1.00  3.500          C  
ATOM   1103  C   THR A  65     -10.397   0.501 -27.722  1.00  2.730          C  
ATOM   1104  O   THR A  65     -10.834   1.047 -26.703  1.00  2.640          O  
ATOM   1105  CB  THR A  65     -11.092   2.308 -29.280  1.00  5.060          C  
ATOM   1106  OG1 THR A  65     -12.300   1.587 -29.585  1.00  5.060          O  
ATOM   1107  CG2 THR A  65     -10.688   3.144 -30.484  1.00  5.060          C  
ATOM   1108  H   THR A  65     -10.501  -0.040 -30.501  1.00  4.670          H  
ATOM   1109  HA  THR A  65      -9.063   1.847 -28.688  1.00  4.200          H  
ATOM   1110  HB  THR A  65     -11.273   2.967 -28.427  1.00  6.070          H  
ATOM   1111  HG1 THR A  65     -12.669   1.200 -28.766  1.00  6.070          H  
ATOM   1112 1HG2 THR A  65     -11.486   3.844 -30.717  1.00  6.070          H  
ATOM   1113 2HG2 THR A  65      -9.776   3.694 -30.253  1.00  6.070          H  
ATOM   1114 3HG2 THR A  65     -10.512   2.497 -31.341  1.00  6.070          H  
ATOM   1115  N   ASP A  66     -10.302  -0.812 -27.861  1.00  2.550          N  
ATOM   1116  CA  ASP A  66     -10.745  -1.747 -26.863  1.00  2.240          C  
ATOM   1117  C   ASP A  66      -9.545  -2.510 -26.284  1.00  1.570          C  
ATOM   1118  O   ASP A  66      -8.527  -1.891 -26.001  1.00  2.040          O  
ATOM   1119  CB  ASP A  66     -11.858  -2.635 -27.406  1.00  3.260          C  
ATOM   1120  CG  ASP A  66     -13.168  -1.876 -27.709  1.00  3.260          C  
ATOM   1121  OD1 ASP A  66     -13.543  -1.035 -26.931  1.00  3.260          O  
ATOM   1122  OD2 ASP A  66     -13.776  -2.152 -28.720  1.00  3.260          O  
ATOM   1123  H   ASP A  66      -9.854  -1.197 -28.691  1.00  3.060          H  
ATOM   1124  HA  ASP A  66     -11.189  -1.181 -26.043  1.00  2.690          H  
ATOM   1125 1HB  ASP A  66     -11.524  -3.154 -28.275  1.00  3.910          H  
ATOM   1126 2HB  ASP A  66     -12.119  -3.357 -26.653  1.00  3.910          H  
ATOM   1127  N   TYR A  67      -9.718  -3.806 -25.925  1.00  1.350          N  
ATOM   1128  CA  TYR A  67      -8.785  -4.616 -25.086  1.00  1.400          C  
ATOM   1129  C   TYR A  67      -8.803  -4.154 -23.617  1.00  1.230          C  
ATOM   1130  O   TYR A  67      -8.387  -4.880 -22.698  1.00  1.640          O  
ATOM   1131  CB  TYR A  67      -7.317  -4.570 -25.560  1.00  1.940          C  
ATOM   1132  CG  TYR A  67      -6.993  -5.213 -26.879  1.00  1.940          C  
ATOM   1133  CD1 TYR A  67      -6.942  -4.465 -28.040  1.00  1.940          C  
ATOM   1134  CD2 TYR A  67      -6.672  -6.560 -26.907  1.00  1.940          C  
ATOM   1135  CE1 TYR A  67      -6.591  -5.067 -29.234  1.00  1.940          C  
ATOM   1136  CE2 TYR A  67      -6.311  -7.155 -28.087  1.00  1.940          C  
ATOM   1137  CZ  TYR A  67      -6.274  -6.417 -29.250  1.00  1.940          C  
ATOM   1138  OH  TYR A  67      -5.914  -7.024 -30.432  1.00  1.940          O  
ATOM   1139  H   TYR A  67     -10.548  -4.296 -26.259  1.00  1.620          H  
ATOM   1140  HA  TYR A  67      -9.106  -5.649 -25.122  1.00  1.680          H  
ATOM   1141 1HB  TYR A  67      -6.948  -3.555 -25.586  1.00  2.330          H  
ATOM   1142 2HB  TYR A  67      -6.716  -5.080 -24.805  1.00  2.330          H  
ATOM   1143  HD1 TYR A  67      -7.182  -3.400 -28.013  1.00  2.330          H  
ATOM   1144  HD2 TYR A  67      -6.696  -7.147 -25.987  1.00  2.330          H  
ATOM   1145  HE1 TYR A  67      -6.558  -4.476 -30.150  1.00  2.330          H  
ATOM   1146  HE2 TYR A  67      -6.054  -8.214 -28.107  1.00  2.330          H  
ATOM   1147  HH  TYR A  67      -6.015  -6.400 -31.153  1.00  2.330          H  
ATOM   1148  N   ASN A  68      -9.435  -3.011 -23.388  1.00  1.550          N  
ATOM   1149  CA  ASN A  68      -9.546  -2.306 -22.136  1.00  2.130          C  
ATOM   1150  C   ASN A  68     -10.650  -2.880 -21.283  1.00  1.930          C  
ATOM   1151  O   ASN A  68     -11.574  -2.185 -20.884  1.00  1.760          O  
ATOM   1152  CB  ASN A  68      -9.801  -0.846 -22.451  1.00  2.750          C  
ATOM   1153  CG  ASN A  68      -8.602  -0.133 -23.126  1.00  2.750          C  
ATOM   1154  OD1 ASN A  68      -7.474  -0.137 -22.601  1.00  2.750          O  
ATOM   1155  ND2 ASN A  68      -8.812   0.470 -24.298  1.00  2.750          N  
ATOM   1156  H   ASN A  68      -9.797  -2.546 -24.196  1.00  1.860          H  
ATOM   1157  HA  ASN A  68      -8.609  -2.409 -21.590  1.00  2.560          H  
ATOM   1158 1HB  ASN A  68     -10.651  -0.791 -23.121  1.00  3.300          H  
ATOM   1159 2HB  ASN A  68     -10.062  -0.315 -21.538  1.00  3.300          H  
ATOM   1160 1HD2 ASN A  68      -8.051   0.930 -24.762  1.00  3.300          H  
ATOM   1161 2HD2 ASN A  68      -9.724   0.491 -24.767  1.00  3.300          H  
ATOM   1162  N   PHE A  69     -10.536  -4.174 -21.049  1.00  2.020          N  
ATOM   1163  CA  PHE A  69     -11.377  -4.973 -20.203  1.00  1.910          C  
ATOM   1164  C   PHE A  69     -10.393  -5.829 -19.458  1.00  1.780          C  
ATOM   1165  O   PHE A  69     -10.556  -6.161 -18.283  1.00  1.590          O  
ATOM   1166  CB  PHE A  69     -12.359  -5.794 -21.031  1.00  2.720          C  
ATOM   1167  CG  PHE A  69     -11.725  -6.763 -21.996  1.00  2.720          C  
ATOM   1168  CD1 PHE A  69     -11.329  -8.035 -21.607  1.00  2.720          C  
ATOM   1169  CD2 PHE A  69     -11.575  -6.405 -23.334  1.00  2.720          C  
ATOM   1170  CE1 PHE A  69     -10.787  -8.913 -22.523  1.00  2.720          C  
ATOM   1171  CE2 PHE A  69     -11.046  -7.296 -24.239  1.00  2.720          C  
ATOM   1172  CZ  PHE A  69     -10.651  -8.538 -23.836  1.00  2.720          C  
ATOM   1173  H   PHE A  69      -9.741  -4.651 -21.479  1.00  2.420          H  
ATOM   1174  HA  PHE A  69     -11.933  -4.346 -19.511  1.00  2.290          H  
ATOM   1175 1HB  PHE A  69     -13.014  -6.352 -20.371  1.00  3.260          H  
ATOM   1176 2HB  PHE A  69     -12.980  -5.125 -21.599  1.00  3.260          H  
ATOM   1177  HD1 PHE A  69     -11.448  -8.343 -20.563  1.00  3.260          H  
ATOM   1178  HD2 PHE A  69     -11.892  -5.414 -23.660  1.00  3.260          H  
ATOM   1179  HE1 PHE A  69     -10.473  -9.911 -22.207  1.00  3.260          H  
ATOM   1180  HE2 PHE A  69     -10.941  -7.022 -25.281  1.00  3.260          H  
ATOM   1181  HZ  PHE A  69     -10.233  -9.240 -24.565  1.00  3.260          H  
ATOM   1182  N   LEU A  70      -9.283  -6.089 -20.144  1.00  1.910          N  
ATOM   1183  CA  LEU A  70      -8.230  -6.944 -19.629  1.00  1.810          C  
ATOM   1184  C   LEU A  70      -7.329  -6.039 -18.842  1.00  1.530          C  
ATOM   1185  O   LEU A  70      -6.974  -6.311 -17.687  1.00  1.380          O  
ATOM   1186  CB  LEU A  70      -7.496  -7.635 -20.788  1.00  2.570          C  
ATOM   1187  CG  LEU A  70      -6.324  -8.575 -20.450  1.00  2.570          C  
ATOM   1188  CD1 LEU A  70      -6.767  -9.731 -19.565  1.00  2.570          C  
ATOM   1189  CD2 LEU A  70      -5.753  -9.103 -21.764  1.00  2.570          C  
ATOM   1190  H   LEU A  70      -9.176  -5.713 -21.093  1.00  2.290          H  
ATOM   1191  HA  LEU A  70      -8.669  -7.684 -18.965  1.00  2.170          H  
ATOM   1192 1HB  LEU A  70      -8.219  -8.206 -21.353  1.00  3.090          H  
ATOM   1193 2HB  LEU A  70      -7.101  -6.855 -21.447  1.00  3.090          H  
ATOM   1194  HG  LEU A  70      -5.573  -8.024 -19.921  1.00  3.090          H  
ATOM   1195 1HD1 LEU A  70      -5.906 -10.371 -19.354  1.00  3.090          H  
ATOM   1196 2HD1 LEU A  70      -7.161  -9.354 -18.626  1.00  3.090          H  
ATOM   1197 3HD1 LEU A  70      -7.534 -10.311 -20.075  1.00  3.090          H  
ATOM   1198 1HD2 LEU A  70      -4.909  -9.762 -21.563  1.00  3.090          H  
ATOM   1199 2HD2 LEU A  70      -6.524  -9.659 -22.298  1.00  3.090          H  
ATOM   1200 3HD2 LEU A  70      -5.419  -8.262 -22.376  1.00  3.090          H  
ATOM   1201  N   ASP A  71      -7.058  -4.890 -19.448  1.00  1.550          N  
ATOM   1202  CA  ASP A  71      -6.201  -3.921 -18.825  1.00  1.380          C  
ATOM   1203  C   ASP A  71      -7.022  -3.141 -17.822  1.00  1.290          C  
ATOM   1204  O   ASP A  71      -6.481  -2.647 -16.840  1.00  1.170          O  
ATOM   1205  CB  ASP A  71      -5.618  -2.984 -19.861  1.00  2.000          C  
ATOM   1206  CG  ASP A  71      -4.679  -3.690 -20.823  1.00  2.000          C  
ATOM   1207  OD1 ASP A  71      -3.693  -4.249 -20.393  1.00  2.000          O  
ATOM   1208  OD2 ASP A  71      -4.956  -3.658 -21.988  1.00  2.000          O  
ATOM   1209  H   ASP A  71      -7.387  -4.754 -20.409  1.00  1.860          H  
ATOM   1210  HA  ASP A  71      -5.393  -4.435 -18.304  1.00  1.660          H  
ATOM   1211 1HB  ASP A  71      -6.417  -2.514 -20.428  1.00  2.400          H  
ATOM   1212 2HB  ASP A  71      -5.090  -2.206 -19.348  1.00  2.400          H  
ATOM   1213  N   ALA A  72      -8.329  -2.984 -18.089  1.00  1.380          N  
ATOM   1214  CA  ALA A  72      -9.211  -2.271 -17.177  1.00  1.310          C  
ATOM   1215  C   ALA A  72      -9.296  -3.013 -15.857  1.00  1.160          C  
ATOM   1216  O   ALA A  72      -9.209  -2.390 -14.806  1.00  1.020          O  
ATOM   1217  CB  ALA A  72     -10.599  -2.111 -17.759  1.00  1.860          C  
ATOM   1218  H   ALA A  72      -8.710  -3.390 -18.928  1.00  1.660          H  
ATOM   1219  HA  ALA A  72      -8.788  -1.284 -16.990  1.00  1.570          H  
ATOM   1220 1HB  ALA A  72     -11.229  -1.576 -17.068  1.00  2.230          H  
ATOM   1221 2HB  ALA A  72     -10.545  -1.562 -18.688  1.00  2.230          H  
ATOM   1222 3HB  ALA A  72     -11.026  -3.080 -17.929  1.00  2.230          H  
ATOM   1223  N   LEU A  73      -9.405  -4.350 -15.877  1.00  1.200          N  
ATOM   1224  CA  LEU A  73      -9.457  -5.049 -14.607  1.00  1.110          C  
ATOM   1225  C   LEU A  73      -8.111  -5.008 -13.919  1.00  0.960          C  
ATOM   1226  O   LEU A  73      -8.044  -4.804 -12.699  1.00  0.870          O  
ATOM   1227  CB  LEU A  73      -9.913  -6.505 -14.769  1.00  1.590          C  
ATOM   1228  CG  LEU A  73     -10.066  -7.350 -13.424  1.00  1.590          C  
ATOM   1229  CD1 LEU A  73     -11.111  -6.689 -12.469  1.00  1.590          C  
ATOM   1230  CD2 LEU A  73     -10.496  -8.773 -13.779  1.00  1.590          C  
ATOM   1231  H   LEU A  73      -9.533  -4.879 -16.745  1.00  1.440          H  
ATOM   1232  HA  LEU A  73     -10.157  -4.529 -13.979  1.00  1.330          H  
ATOM   1233 1HB  LEU A  73     -10.867  -6.513 -15.291  1.00  1.910          H  
ATOM   1234 2HB  LEU A  73      -9.184  -7.018 -15.405  1.00  1.910          H  
ATOM   1235  HG  LEU A  73      -9.107  -7.385 -12.901  1.00  1.910          H  
ATOM   1236 1HD1 LEU A  73     -11.193  -7.289 -11.562  1.00  1.910          H  
ATOM   1237 2HD1 LEU A  73     -10.798  -5.685 -12.192  1.00  1.910          H  
ATOM   1238 3HD1 LEU A  73     -12.081  -6.644 -12.959  1.00  1.910          H  
ATOM   1239 1HD2 LEU A  73     -10.591  -9.364 -12.866  1.00  1.910          H  
ATOM   1240 2HD2 LEU A  73     -11.456  -8.748 -14.297  1.00  1.910          H  
ATOM   1241 3HD2 LEU A  73      -9.745  -9.225 -14.428  1.00  1.910          H  
ATOM   1242  N   PHE A  74      -7.021  -5.220 -14.669  1.00  0.970          N  
ATOM   1243  CA  PHE A  74      -5.725  -5.203 -14.023  1.00  0.880          C  
ATOM   1244  C   PHE A  74      -5.497  -3.853 -13.355  1.00  0.760          C  
ATOM   1245  O   PHE A  74      -5.148  -3.769 -12.168  1.00  0.630          O  
ATOM   1246  CB  PHE A  74      -4.600  -5.440 -15.014  1.00  1.270          C  
ATOM   1247  CG  PHE A  74      -3.272  -5.528 -14.338  1.00  1.270          C  
ATOM   1248  CD1 PHE A  74      -2.830  -6.742 -13.920  1.00  1.270          C  
ATOM   1249  CD2 PHE A  74      -2.498  -4.434 -14.062  1.00  1.270          C  
ATOM   1250  CE1 PHE A  74      -1.641  -6.892 -13.258  1.00  1.270          C  
ATOM   1251  CE2 PHE A  74      -1.317  -4.582 -13.403  1.00  1.270          C  
ATOM   1252  CZ  PHE A  74      -0.881  -5.813 -13.002  1.00  1.270          C  
ATOM   1253  H   PHE A  74      -7.089  -5.419 -15.674  1.00  1.160          H  
ATOM   1254  HA  PHE A  74      -5.711  -5.971 -13.268  1.00  1.060          H  
ATOM   1255 1HB  PHE A  74      -4.791  -6.358 -15.546  1.00  1.520          H  
ATOM   1256 2HB  PHE A  74      -4.568  -4.633 -15.749  1.00  1.520          H  
ATOM   1257  HD1 PHE A  74      -3.450  -7.611 -14.122  1.00  1.520          H  
ATOM   1258  HD2 PHE A  74      -2.831  -3.443 -14.367  1.00  1.520          H  
ATOM   1259  HE1 PHE A  74      -1.318  -7.883 -12.940  1.00  1.520          H  
ATOM   1260  HE2 PHE A  74      -0.736  -3.732 -13.202  1.00  1.520          H  
ATOM   1261  HZ  PHE A  74       0.064  -5.925 -12.478  1.00  1.520          H  
ATOM   1262  N   LEU A  75      -5.693  -2.792 -14.144  1.00  0.830          N  
ATOM   1263  CA  LEU A  75      -5.495  -1.431 -13.717  1.00  0.770          C  
ATOM   1264  C   LEU A  75      -6.447  -1.045 -12.613  1.00  0.720          C  
ATOM   1265  O   LEU A  75      -6.053  -0.298 -11.725  1.00  0.670          O  
ATOM   1266  CB  LEU A  75      -5.653  -0.476 -14.881  1.00  1.100          C  
ATOM   1267  CG  LEU A  75      -5.409   0.992 -14.586  1.00  1.100          C  
ATOM   1268  CD1 LEU A  75      -3.991   1.258 -14.097  1.00  1.100          C  
ATOM   1269  CD2 LEU A  75      -5.665   1.717 -15.800  1.00  1.100          C  
ATOM   1270  H   LEU A  75      -5.988  -2.932 -15.109  1.00  1.000          H  
ATOM   1271  HA  LEU A  75      -4.479  -1.362 -13.343  1.00  0.920          H  
ATOM   1272 1HB  LEU A  75      -4.971  -0.783 -15.675  1.00  1.320          H  
ATOM   1273 2HB  LEU A  75      -6.676  -0.574 -15.260  1.00  1.320          H  
ATOM   1274  HG  LEU A  75      -6.090   1.318 -13.815  1.00  1.320          H  
ATOM   1275 1HD1 LEU A  75      -3.881   2.325 -13.921  1.00  1.320          H  
ATOM   1276 2HD1 LEU A  75      -3.793   0.727 -13.166  1.00  1.320          H  
ATOM   1277 3HD1 LEU A  75      -3.276   0.937 -14.855  1.00  1.320          H  
ATOM   1278 1HD2 LEU A  75      -5.530   2.764 -15.624  1.00  1.320          H  
ATOM   1279 2HD2 LEU A  75      -4.978   1.382 -16.569  1.00  1.320          H  
ATOM   1280 3HD2 LEU A  75      -6.690   1.521 -16.105  1.00  1.320          H  
ATOM   1281  N   SER A  76      -7.705  -1.488 -12.674  1.00  0.760          N  
ATOM   1282  CA  SER A  76      -8.648  -1.192 -11.614  1.00  0.730          C  
ATOM   1283  C   SER A  76      -8.138  -1.754 -10.310  1.00  0.690          C  
ATOM   1284  O   SER A  76      -8.100  -1.062  -9.289  1.00  0.690          O  
ATOM   1285  CB  SER A  76      -9.987  -1.815 -11.872  1.00  1.030          C  
ATOM   1286  OG  SER A  76     -10.822  -1.555 -10.797  1.00  1.030          O  
ATOM   1287  H   SER A  76      -8.032  -2.033 -13.468  1.00  0.910          H  
ATOM   1288  HA  SER A  76      -8.753  -0.115 -11.534  1.00  0.880          H  
ATOM   1289 1HB  SER A  76     -10.417  -1.407 -12.779  1.00  1.240          H  
ATOM   1290 2HB  SER A  76      -9.885  -2.890 -12.010  1.00  1.240          H  
ATOM   1291  HG  SER A  76     -11.568  -2.173 -10.893  1.00  1.240          H  
ATOM   1292  N   THR A  77      -7.681  -3.013 -10.335  1.00  0.670          N  
ATOM   1293  CA  THR A  77      -7.190  -3.648  -9.123  1.00  0.640          C  
ATOM   1294  C   THR A  77      -6.062  -2.801  -8.561  1.00  0.630          C  
ATOM   1295  O   THR A  77      -6.022  -2.512  -7.357  1.00  0.640          O  
ATOM   1296  CB  THR A  77      -6.689  -5.088  -9.393  1.00  0.910          C  
ATOM   1297  OG1 THR A  77      -7.762  -5.878  -9.934  1.00  0.910          O  
ATOM   1298  CG2 THR A  77      -6.227  -5.726  -8.057  1.00  0.910          C  
ATOM   1299  H   THR A  77      -7.740  -3.554 -11.202  1.00  0.800          H  
ATOM   1300  HA  THR A  77      -7.984  -3.680  -8.387  1.00  0.770          H  
ATOM   1301  HB  THR A  77      -5.867  -5.072 -10.105  1.00  1.090          H  
ATOM   1302  HG1 THR A  77      -7.905  -5.616 -10.872  1.00  1.090          H  
ATOM   1303 1HG2 THR A  77      -5.891  -6.743  -8.237  1.00  1.090          H  
ATOM   1304 2HG2 THR A  77      -5.408  -5.152  -7.628  1.00  1.090          H  
ATOM   1305 3HG2 THR A  77      -7.053  -5.741  -7.364  1.00  1.090          H  
ATOM   1306  N   SER A  78      -5.142  -2.399  -9.436  1.00  0.630          N  
ATOM   1307  CA  SER A  78      -4.006  -1.590  -9.058  1.00  0.610          C  
ATOM   1308  C   SER A  78      -4.399  -0.201  -8.531  1.00  0.600          C  
ATOM   1309  O   SER A  78      -3.879   0.247  -7.509  1.00  0.590          O  
ATOM   1310  CB  SER A  78      -3.087  -1.470 -10.243  1.00  0.860          C  
ATOM   1311  OG  SER A  78      -1.958  -0.729  -9.958  1.00  0.860          O  
ATOM   1312  H   SER A  78      -5.220  -2.707 -10.410  1.00  0.760          H  
ATOM   1313  HA  SER A  78      -3.480  -2.115  -8.265  1.00  0.730          H  
ATOM   1314 1HB  SER A  78      -2.796  -2.459 -10.578  1.00  1.030          H  
ATOM   1315 2HB  SER A  78      -3.619  -1.005 -11.062  1.00  1.030          H  
ATOM   1316  HG  SER A  78      -1.471  -0.734 -10.813  1.00  1.030          H  
ATOM   1317  N   ALA A  79      -5.286   0.525  -9.227  1.00  0.600          N  
ATOM   1318  CA  ALA A  79      -5.669   1.852  -8.756  1.00  0.600          C  
ATOM   1319  C   ALA A  79      -6.409   1.765  -7.430  1.00  0.600          C  
ATOM   1320  O   ALA A  79      -6.083   2.479  -6.487  1.00  0.580          O  
ATOM   1321  CB  ALA A  79      -6.545   2.547  -9.788  1.00  0.840          C  
ATOM   1322  H   ALA A  79      -5.686   0.153 -10.081  1.00  0.720          H  
ATOM   1323  HA  ALA A  79      -4.765   2.434  -8.602  1.00  0.720          H  
ATOM   1324 1HB  ALA A  79      -6.807   3.541  -9.434  1.00  1.010          H  
ATOM   1325 2HB  ALA A  79      -5.992   2.618 -10.725  1.00  1.010          H  
ATOM   1326 3HB  ALA A  79      -7.449   1.959  -9.942  1.00  1.010          H  
ATOM   1327  N   PHE A  80      -7.353   0.835  -7.318  1.00  0.640          N  
ATOM   1328  CA  PHE A  80      -8.138   0.675  -6.103  1.00  0.650          C  
ATOM   1329  C   PHE A  80      -7.272   0.353  -4.907  1.00  0.620          C  
ATOM   1330  O   PHE A  80      -7.438   0.917  -3.833  1.00  0.670          O  
ATOM   1331  CB  PHE A  80      -9.193  -0.408  -6.232  1.00  0.910          C  
ATOM   1332  CG  PHE A  80      -9.862  -0.619  -4.902  1.00  0.910          C  
ATOM   1333  CD1 PHE A  80     -10.819   0.257  -4.425  1.00  0.910          C  
ATOM   1334  CD2 PHE A  80      -9.482  -1.669  -4.108  1.00  0.910          C  
ATOM   1335  CE1 PHE A  80     -11.380   0.076  -3.167  1.00  0.910          C  
ATOM   1336  CE2 PHE A  80     -10.012  -1.856  -2.883  1.00  0.910          C  
ATOM   1337  CZ  PHE A  80     -10.977  -0.977  -2.396  1.00  0.910          C  
ATOM   1338  H   PHE A  80      -7.572   0.245  -8.119  1.00  0.770          H  
ATOM   1339  HA  PHE A  80      -8.652   1.607  -5.896  1.00  0.780          H  
ATOM   1340 1HB  PHE A  80      -9.933  -0.126  -6.970  1.00  1.090          H  
ATOM   1341 2HB  PHE A  80      -8.729  -1.330  -6.567  1.00  1.090          H  
ATOM   1342  HD1 PHE A  80     -11.116   1.104  -5.041  1.00  1.090          H  
ATOM   1343  HD2 PHE A  80      -8.730  -2.347  -4.476  1.00  1.090          H  
ATOM   1344  HE1 PHE A  80     -12.130   0.772  -2.799  1.00  1.090          H  
ATOM   1345  HE2 PHE A  80      -9.674  -2.688  -2.294  1.00  1.090          H  
ATOM   1346  HZ  PHE A  80     -11.402  -1.121  -1.406  1.00  1.090          H  
ATOM   1347  N   SER A  81      -6.372  -0.592  -5.076  1.00  0.570          N  
ATOM   1348  CA  SER A  81      -5.492  -1.043  -4.018  1.00  0.570          C  
ATOM   1349  C   SER A  81      -4.294  -0.124  -3.797  1.00  0.530          C  
ATOM   1350  O   SER A  81      -3.438  -0.445  -2.981  1.00  0.560          O  
ATOM   1351  CB  SER A  81      -4.998  -2.457  -4.310  1.00  0.800          C  
ATOM   1352  OG  SER A  81      -4.187  -2.495  -5.450  1.00  0.800          O  
ATOM   1353  H   SER A  81      -6.295  -1.062  -5.977  1.00  0.680          H  
ATOM   1354  HA  SER A  81      -6.069  -1.057  -3.095  1.00  0.680          H  
ATOM   1355 1HB  SER A  81      -4.433  -2.824  -3.467  1.00  0.960          H  
ATOM   1356 2HB  SER A  81      -5.850  -3.122  -4.450  1.00  0.960          H  
ATOM   1357  HG  SER A  81      -4.802  -2.473  -6.206  1.00  0.960          H  
ATOM   1358  N   ASP A  82      -4.182   0.989  -4.547  1.00  0.510          N  
ATOM   1359  CA  ASP A  82      -3.022   1.857  -4.440  1.00  0.500          C  
ATOM   1360  C   ASP A  82      -1.729   1.100  -4.665  1.00  0.510          C  
ATOM   1361  O   ASP A  82      -0.778   1.258  -3.913  1.00  0.540          O  
ATOM   1362  CB  ASP A  82      -2.959   2.616  -3.101  1.00  0.700          C  
ATOM   1363  CG  ASP A  82      -4.002   3.709  -2.964  1.00  0.700          C  
ATOM   1364  OD1 ASP A  82      -4.356   4.314  -3.957  1.00  0.700          O  
ATOM   1365  OD2 ASP A  82      -4.424   3.959  -1.866  1.00  0.700          O  
ATOM   1366  H   ASP A  82      -4.920   1.271  -5.200  1.00  0.610          H  
ATOM   1367  HA  ASP A  82      -3.100   2.608  -5.229  1.00  0.600          H  
ATOM   1368 1HB  ASP A  82      -3.092   1.915  -2.274  1.00  0.840          H  
ATOM   1369 2HB  ASP A  82      -1.969   3.069  -2.967  1.00  0.840          H  
ATOM   1370  N   THR A  83      -1.696   0.248  -5.686  1.00  0.510          N  
ATOM   1371  CA  THR A  83      -0.473  -0.462  -5.971  1.00  0.510          C  
ATOM   1372  C   THR A  83       0.341   0.316  -6.976  1.00  0.510          C  
ATOM   1373  O   THR A  83       1.369   0.874  -6.637  1.00  0.640          O  
ATOM   1374  CB  THR A  83      -0.745  -1.881  -6.512  1.00  0.710          C  
ATOM   1375  OG1 THR A  83      -1.430  -2.649  -5.518  1.00  0.710          O  
ATOM   1376  CG2 THR A  83       0.589  -2.561  -6.910  1.00  0.710          C  
ATOM   1377  H   THR A  83      -2.520   0.137  -6.278  1.00  0.610          H  
ATOM   1378  HA  THR A  83       0.106  -0.535  -5.062  1.00  0.610          H  
ATOM   1379  HB  THR A  83      -1.371  -1.819  -7.386  1.00  0.860          H  
ATOM   1380  HG1 THR A  83      -2.378  -2.397  -5.485  1.00  0.860          H  
ATOM   1381 1HG2 THR A  83       0.417  -3.549  -7.289  1.00  0.860          H  
ATOM   1382 2HG2 THR A  83       1.058  -1.987  -7.661  1.00  0.860          H  
ATOM   1383 3HG2 THR A  83       1.245  -2.632  -6.091  1.00  0.860          H  
ATOM   1384  N   GLY A  84      -0.135   0.451  -8.206  1.00  0.500          N  
ATOM   1385  CA  GLY A  84       0.649   1.201  -9.181  1.00  0.530          C  
ATOM   1386  C   GLY A  84       1.100   0.380 -10.372  1.00  0.570          C  
ATOM   1387  O   GLY A  84       1.628   0.906 -11.349  1.00  0.660          O  
ATOM   1388  H   GLY A  84      -1.011   0.024  -8.498  1.00  0.600          H  
ATOM   1389 1HA  GLY A  84       0.085   2.059  -9.503  1.00  0.640          H  
ATOM   1390 2HA  GLY A  84       1.523   1.603  -8.695  1.00  0.640          H  
ATOM   1391  N   LEU A  85       0.878  -0.917 -10.315  1.00  0.620          N  
ATOM   1392  CA  LEU A  85       1.253  -1.745 -11.440  1.00  0.750          C  
ATOM   1393  C   LEU A  85       0.307  -1.447 -12.572  1.00  0.790          C  
ATOM   1394  O   LEU A  85      -0.860  -1.128 -12.339  1.00  0.780          O  
ATOM   1395  CB  LEU A  85       1.174  -3.253 -11.125  1.00  1.000          C  
ATOM   1396  CG  LEU A  85       2.150  -3.860 -10.113  1.00  1.000          C  
ATOM   1397  CD1 LEU A  85       1.746  -5.266  -9.833  1.00  1.000          C  
ATOM   1398  CD2 LEU A  85       3.582  -3.832 -10.693  1.00  1.000          C  
ATOM   1399  H   LEU A  85       0.458  -1.305  -9.485  1.00  0.740          H  
ATOM   1400  HA  LEU A  85       2.262  -1.479 -11.754  1.00  0.900          H  
ATOM   1401 1HB  LEU A  85       0.164  -3.472 -10.779  1.00  1.200          H  
ATOM   1402 2HB  LEU A  85       1.335  -3.784 -12.057  1.00  1.200          H  
ATOM   1403  HG  LEU A  85       2.116  -3.335  -9.204  1.00  1.200          H  
ATOM   1404 1HD1 LEU A  85       2.447  -5.691  -9.124  1.00  1.200          H  
ATOM   1405 2HD1 LEU A  85       0.748  -5.292  -9.417  1.00  1.200          H  
ATOM   1406 3HD1 LEU A  85       1.766  -5.826 -10.745  1.00  1.200          H  
ATOM   1407 1HD2 LEU A  85       4.267  -4.277  -9.990  1.00  1.200          H  
ATOM   1408 2HD2 LEU A  85       3.617  -4.399 -11.624  1.00  1.200          H  
ATOM   1409 3HD2 LEU A  85       3.901  -2.811 -10.887  1.00  1.200          H  
ATOM   1410  N   SER A  86       0.785  -1.583 -13.796  1.00  0.910          N  
ATOM   1411  CA  SER A  86      -0.074  -1.428 -14.954  1.00  0.940          C  
ATOM   1412  C   SER A  86       0.440  -2.221 -16.124  1.00  1.120          C  
ATOM   1413  O   SER A  86       1.648  -2.419 -16.279  1.00  1.290          O  
ATOM   1414  CB  SER A  86      -0.226  -0.011 -15.415  1.00  1.300          C  
ATOM   1415  OG  SER A  86      -1.078  -0.021 -16.538  1.00  1.300          O  
ATOM   1416  H   SER A  86       1.763  -1.807 -13.927  1.00  1.090          H  
ATOM   1417  HA  SER A  86      -1.066  -1.800 -14.702  1.00  1.130          H  
ATOM   1418 1HB  SER A  86      -0.653   0.601 -14.619  1.00  1.560          H  
ATOM   1419 2HB  SER A  86       0.744   0.401 -15.682  1.00  1.560          H  
ATOM   1420  HG  SER A  86      -1.026   0.865 -16.960  1.00  1.560          H  
ATOM   1421  N   THR A  87      -0.499  -2.678 -16.939  1.00  1.130          N  
ATOM   1422  CA  THR A  87      -0.235  -3.393 -18.175  1.00  1.240          C  
ATOM   1423  C   THR A  87      -0.635  -2.522 -19.362  1.00  1.220          C  
ATOM   1424  O   THR A  87      -0.699  -2.982 -20.504  1.00  1.280          O  
ATOM   1425  CB  THR A  87      -0.979  -4.735 -18.191  1.00  1.690          C  
ATOM   1426  OG1 THR A  87      -2.396  -4.505 -18.051  1.00  1.690          O  
ATOM   1427  CG2 THR A  87      -0.479  -5.599 -17.041  1.00  1.690          C  
ATOM   1428  H   THR A  87      -1.469  -2.484 -16.717  1.00  1.360          H  
ATOM   1429  HA  THR A  87       0.833  -3.594 -18.245  1.00  1.490          H  
ATOM   1430  HB  THR A  87      -0.800  -5.243 -19.138  1.00  2.030          H  
ATOM   1431  HG1 THR A  87      -2.773  -4.243 -18.932  1.00  2.030          H  
ATOM   1432 1HG2 THR A  87      -0.995  -6.548 -17.035  1.00  2.030          H  
ATOM   1433 2HG2 THR A  87       0.587  -5.769 -17.155  1.00  2.030          H  
ATOM   1434 3HG2 THR A  87      -0.656  -5.096 -16.114  1.00  2.030          H  
ATOM   1435  N   VAL A  88      -0.974  -1.267 -19.065  1.00  1.180          N  
ATOM   1436  CA  VAL A  88      -1.392  -0.322 -20.086  1.00  1.160          C  
ATOM   1437  C   VAL A  88      -0.933   1.096 -19.743  1.00  1.070          C  
ATOM   1438  O   VAL A  88      -0.888   1.501 -18.571  1.00  1.100          O  
ATOM   1439  CB  VAL A  88      -2.922  -0.366 -20.242  1.00  1.630          C  
ATOM   1440  CG1 VAL A  88      -3.640   0.204 -18.971  1.00  1.630          C  
ATOM   1441  CG2 VAL A  88      -3.351   0.329 -21.503  1.00  1.630          C  
ATOM   1442  H   VAL A  88      -0.900  -0.974 -18.098  1.00  1.420          H  
ATOM   1443  HA  VAL A  88      -0.938  -0.617 -21.032  1.00  1.390          H  
ATOM   1444  HB  VAL A  88      -3.193  -1.399 -20.327  1.00  1.960          H  
ATOM   1445 1HG1 VAL A  88      -4.720   0.113 -19.091  1.00  1.960          H  
ATOM   1446 2HG1 VAL A  88      -3.329  -0.356 -18.090  1.00  1.960          H  
ATOM   1447 3HG1 VAL A  88      -3.394   1.255 -18.833  1.00  1.960          H  
ATOM   1448 1HG2 VAL A  88      -4.418   0.199 -21.614  1.00  1.960          H  
ATOM   1449 2HG2 VAL A  88      -3.114   1.384 -21.473  1.00  1.960          H  
ATOM   1450 3HG2 VAL A  88      -2.853  -0.135 -22.353  1.00  1.960          H  
ATOM   1451  N   VAL A  89      -0.640   1.878 -20.767  1.00  1.050          N  
ATOM   1452  CA  VAL A  89      -0.282   3.255 -20.530  1.00  1.000          C  
ATOM   1453  C   VAL A  89      -1.536   4.123 -20.451  1.00  0.940          C  
ATOM   1454  O   VAL A  89      -2.213   4.374 -21.454  1.00  1.080          O  
ATOM   1455  CB  VAL A  89       0.672   3.727 -21.644  1.00  1.420          C  
ATOM   1456  CG1 VAL A  89       1.033   5.186 -21.477  1.00  1.420          C  
ATOM   1457  CG2 VAL A  89       1.930   2.875 -21.594  1.00  1.420          C  
ATOM   1458  H   VAL A  89      -0.674   1.507 -21.708  1.00  1.260          H  
ATOM   1459  HA  VAL A  89       0.247   3.317 -19.578  1.00  1.200          H  
ATOM   1460  HB  VAL A  89       0.185   3.614 -22.611  1.00  1.700          H  
ATOM   1461 1HG1 VAL A  89       1.706   5.494 -22.272  1.00  1.700          H  
ATOM   1462 2HG1 VAL A  89       0.133   5.781 -21.526  1.00  1.700          H  
ATOM   1463 3HG1 VAL A  89       1.523   5.348 -20.520  1.00  1.700          H  
ATOM   1464 1HG2 VAL A  89       2.615   3.188 -22.380  1.00  1.700          H  
ATOM   1465 2HG2 VAL A  89       2.411   3.001 -20.624  1.00  1.700          H  
ATOM   1466 3HG2 VAL A  89       1.676   1.828 -21.734  1.00  1.700          H  
ATOM   1467  N   VAL A  90      -1.808   4.648 -19.262  1.00  0.800          N  
ATOM   1468  CA  VAL A  90      -3.034   5.401 -19.009  1.00  0.770          C  
ATOM   1469  C   VAL A  90      -3.144   6.622 -19.904  1.00  0.810          C  
ATOM   1470  O   VAL A  90      -4.208   6.912 -20.453  1.00  0.890          O  
ATOM   1471  CB  VAL A  90      -3.130   5.805 -17.523  1.00  1.090          C  
ATOM   1472  CG1 VAL A  90      -4.294   6.792 -17.287  1.00  1.090          C  
ATOM   1473  CG2 VAL A  90      -3.351   4.540 -16.694  1.00  1.090          C  
ATOM   1474  H   VAL A  90      -1.176   4.439 -18.498  1.00  0.960          H  
ATOM   1475  HA  VAL A  90      -3.865   4.738 -19.224  1.00  0.920          H  
ATOM   1476  HB  VAL A  90      -2.206   6.297 -17.217  1.00  1.310          H  
ATOM   1477 1HG1 VAL A  90      -4.323   7.045 -16.230  1.00  1.310          H  
ATOM   1478 2HG1 VAL A  90      -4.147   7.701 -17.866  1.00  1.310          H  
ATOM   1479 3HG1 VAL A  90      -5.231   6.348 -17.569  1.00  1.310          H  
ATOM   1480 1HG2 VAL A  90      -3.415   4.800 -15.637  1.00  1.310          H  
ATOM   1481 2HG2 VAL A  90      -4.271   4.075 -17.013  1.00  1.310          H  
ATOM   1482 3HG2 VAL A  90      -2.527   3.846 -16.845  1.00  1.310          H  
ATOM   1483  N   SER A  91      -2.023   7.308 -20.086  1.00  1.160          N  
ATOM   1484  CA  SER A  91      -1.921   8.513 -20.904  1.00  1.100          C  
ATOM   1485  C   SER A  91      -2.281   8.278 -22.375  1.00  1.290          C  
ATOM   1486  O   SER A  91      -2.482   9.240 -23.121  1.00  1.690          O  
ATOM   1487  CB  SER A  91      -0.502   9.040 -20.881  1.00  1.560          C  
ATOM   1488  OG  SER A  91       0.360   8.227 -21.612  1.00  1.560          O  
ATOM   1489  H   SER A  91      -1.202   7.007 -19.582  1.00  1.390          H  
ATOM   1490  HA  SER A  91      -2.597   9.264 -20.491  1.00  1.320          H  
ATOM   1491 1HB  SER A  91      -0.469  10.065 -21.251  1.00  1.880          H  
ATOM   1492 2HB  SER A  91      -0.167   9.039 -19.875  1.00  1.880          H  
ATOM   1493  HG  SER A  91       1.229   8.646 -21.566  1.00  1.880          H  
ATOM   1494  N   LYS A  92      -2.298   7.018 -22.820  1.00  1.210          N  
ATOM   1495  CA  LYS A  92      -2.601   6.700 -24.201  1.00  1.440          C  
ATOM   1496  C   LYS A  92      -3.961   6.015 -24.367  1.00  1.340          C  
ATOM   1497  O   LYS A  92      -4.664   6.276 -25.346  1.00  1.500          O  
ATOM   1498  CB  LYS A  92      -1.488   5.824 -24.774  1.00  1.920          C  
ATOM   1499  CG  LYS A  92      -0.149   6.544 -24.875  1.00  1.920          C  
ATOM   1500  CD  LYS A  92       0.948   5.658 -25.447  1.00  1.920          C  
ATOM   1501  CE  LYS A  92       2.276   6.413 -25.499  1.00  1.920          C  
ATOM   1502  NZ  LYS A  92       3.387   5.569 -26.028  1.00  1.920          N  
ATOM   1503  H   LYS A  92      -2.156   6.252 -22.166  1.00  1.450          H  
ATOM   1504  HA  LYS A  92      -2.633   7.630 -24.767  1.00  1.730          H  
ATOM   1505 1HB  LYS A  92      -1.356   4.950 -24.135  1.00  2.310          H  
ATOM   1506 2HB  LYS A  92      -1.771   5.473 -25.764  1.00  2.310          H  
ATOM   1507 1HG  LYS A  92      -0.266   7.424 -25.507  1.00  2.310          H  
ATOM   1508 2HG  LYS A  92       0.148   6.879 -23.887  1.00  2.310          H  
ATOM   1509 1HD  LYS A  92       1.064   4.772 -24.822  1.00  2.310          H  
ATOM   1510 2HD  LYS A  92       0.675   5.341 -26.453  1.00  2.310          H  
ATOM   1511 1HE  LYS A  92       2.162   7.286 -26.139  1.00  2.310          H  
ATOM   1512 2HE  LYS A  92       2.534   6.744 -24.491  1.00  2.310          H  
ATOM   1513 1HZ  LYS A  92       4.240   6.112 -26.041  1.00  2.310          H  
ATOM   1514 2HZ  LYS A  92       3.514   4.761 -25.434  1.00  2.310          H  
ATOM   1515 3HZ  LYS A  92       3.167   5.265 -26.967  1.00  2.310          H  
ATOM   1516  N   THR A  93      -4.333   5.131 -23.429  1.00  1.110          N  
ATOM   1517  CA  THR A  93      -5.591   4.390 -23.570  1.00  1.060          C  
ATOM   1518  C   THR A  93      -6.821   5.113 -22.974  1.00  1.020          C  
ATOM   1519  O   THR A  93      -7.934   4.935 -23.467  1.00  0.990          O  
ATOM   1520  CB  THR A  93      -5.488   2.945 -23.003  1.00  1.500          C  
ATOM   1521  OG1 THR A  93      -6.517   2.142 -23.585  1.00  1.500          O  
ATOM   1522  CG2 THR A  93      -5.705   2.931 -21.554  1.00  1.500          C  
ATOM   1523  H   THR A  93      -3.709   4.937 -22.645  1.00  1.330          H  
ATOM   1524  HA  THR A  93      -5.783   4.277 -24.635  1.00  1.270          H  
ATOM   1525  HB  THR A  93      -4.509   2.531 -23.240  1.00  1.800          H  
ATOM   1526  HG1 THR A  93      -6.489   1.226 -23.224  1.00  1.800          H  
ATOM   1527 1HG2 THR A  93      -5.659   1.933 -21.177  1.00  1.800          H  
ATOM   1528 2HG2 THR A  93      -4.952   3.542 -21.062  1.00  1.800          H  
ATOM   1529 3HG2 THR A  93      -6.684   3.304 -21.363  1.00  1.800          H  
ATOM   1530  N   TYR A  94      -6.667   5.893 -21.886  1.00  1.050          N  
ATOM   1531  CA  TYR A  94      -7.866   6.473 -21.274  1.00  1.020          C  
ATOM   1532  C   TYR A  94      -8.157   7.918 -21.655  1.00  1.040          C  
ATOM   1533  O   TYR A  94      -7.274   8.783 -21.710  1.00  1.090          O  
ATOM   1534  CB  TYR A  94      -7.821   6.344 -19.746  1.00  1.440          C  
ATOM   1535  CG  TYR A  94      -7.980   4.919 -19.290  1.00  1.440          C  
ATOM   1536  CD1 TYR A  94      -6.909   4.229 -18.867  1.00  1.440          C  
ATOM   1537  CD2 TYR A  94      -9.200   4.285 -19.378  1.00  1.440          C  
ATOM   1538  CE1 TYR A  94      -7.021   2.925 -18.541  1.00  1.440          C  
ATOM   1539  CE2 TYR A  94      -9.323   2.985 -19.044  1.00  1.440          C  
ATOM   1540  CZ  TYR A  94      -8.238   2.290 -18.627  1.00  1.440          C  
ATOM   1541  OH  TYR A  94      -8.351   0.964 -18.310  1.00  1.440          O  
ATOM   1542  H   TYR A  94      -5.750   6.082 -21.480  1.00  1.260          H  
ATOM   1543  HA  TYR A  94      -8.724   5.892 -21.613  1.00  1.220          H  
ATOM   1544 1HB  TYR A  94      -6.863   6.719 -19.385  1.00  1.730          H  
ATOM   1545 2HB  TYR A  94      -8.592   6.955 -19.303  1.00  1.730          H  
ATOM   1546  HD1 TYR A  94      -5.962   4.705 -18.823  1.00  1.730          H  
ATOM   1547  HD2 TYR A  94     -10.067   4.816 -19.731  1.00  1.730          H  
ATOM   1548  HE1 TYR A  94      -6.144   2.391 -18.245  1.00  1.730          H  
ATOM   1549  HE2 TYR A  94     -10.290   2.504 -19.131  1.00  1.730          H  
ATOM   1550  HH  TYR A  94      -9.258   0.682 -18.446  1.00  1.730          H  
ATOM   1551  N   SER A  95      -9.443   8.175 -21.847  1.00  1.050          N  
ATOM   1552  CA  SER A  95     -10.011   9.481 -22.141  1.00  1.120          C  
ATOM   1553  C   SER A  95     -10.034  10.222 -20.834  1.00  1.070          C  
ATOM   1554  O   SER A  95      -9.780   9.610 -19.791  1.00  1.040          O  
ATOM   1555  CB  SER A  95     -11.432   9.360 -22.631  1.00  1.540          C  
ATOM   1556  OG  SER A  95     -12.268   9.007 -21.562  1.00  1.540          O  
ATOM   1557  H   SER A  95     -10.094   7.395 -21.775  1.00  1.260          H  
ATOM   1558  HA  SER A  95      -9.388  10.009 -22.863  1.00  1.340          H  
ATOM   1559 1HB  SER A  95     -11.766  10.300 -23.072  1.00  1.850          H  
ATOM   1560 2HB  SER A  95     -11.488   8.601 -23.399  1.00  1.850          H  
ATOM   1561  HG  SER A  95     -13.139   8.766 -21.966  1.00  1.850          H  
ATOM   1562  N   ILE A  96     -10.392  11.506 -20.839  1.00  1.090          N  
ATOM   1563  CA  ILE A  96     -10.395  12.210 -19.567  1.00  1.080          C  
ATOM   1564  C   ILE A  96     -11.359  11.517 -18.591  1.00  1.090          C  
ATOM   1565  O   ILE A  96     -11.099  11.494 -17.392  1.00  1.040          O  
ATOM   1566  CB  ILE A  96     -10.759  13.709 -19.750  1.00  1.520          C  
ATOM   1567  CG1 ILE A  96     -10.379  14.543 -18.480  1.00  1.520          C  
ATOM   1568  CG2 ILE A  96     -12.269  13.900 -20.066  1.00  1.520          C  
ATOM   1569  CD1 ILE A  96      -8.847  14.641 -18.214  1.00  1.520          C  
ATOM   1570  H   ILE A  96     -10.605  11.978 -21.707  1.00  1.310          H  
ATOM   1571  HA  ILE A  96      -9.397  12.134 -19.155  1.00  1.300          H  
ATOM   1572  HB  ILE A  96     -10.178  14.102 -20.581  1.00  1.820          H  
ATOM   1573 1HG1 ILE A  96     -10.764  15.551 -18.606  1.00  1.820          H  
ATOM   1574 2HG1 ILE A  96     -10.850  14.099 -17.599  1.00  1.820          H  
ATOM   1575 1HG2 ILE A  96     -12.469  14.960 -20.218  1.00  1.820          H  
ATOM   1576 2HG2 ILE A  96     -12.531  13.355 -20.972  1.00  1.820          H  
ATOM   1577 3HG2 ILE A  96     -12.888  13.548 -19.240  1.00  1.820          H  
ATOM   1578 1HD1 ILE A  96      -8.669  15.243 -17.348  1.00  1.820          H  
ATOM   1579 2HD1 ILE A  96      -8.406  13.668 -18.044  1.00  1.820          H  
ATOM   1580 3HD1 ILE A  96      -8.362  15.104 -19.071  1.00  1.820          H  
ATOM   1581  N   PHE A  97     -12.448  10.924 -19.102  1.00  1.170          N  
ATOM   1582  CA  PHE A  97     -13.398  10.199 -18.270  1.00  1.150          C  
ATOM   1583  C   PHE A  97     -12.772   8.978 -17.629  1.00  1.040          C  
ATOM   1584  O   PHE A  97     -13.060   8.665 -16.471  1.00  1.030          O  
ATOM   1585  CB  PHE A  97     -14.614   9.781 -19.079  1.00  1.620          C  
ATOM   1586  CG  PHE A  97     -15.646  10.810 -19.173  1.00  1.620          C  
ATOM   1587  CD1 PHE A  97     -15.731  11.652 -20.258  1.00  1.620          C  
ATOM   1588  CD2 PHE A  97     -16.571  10.930 -18.151  1.00  1.620          C  
ATOM   1589  CE1 PHE A  97     -16.727  12.602 -20.316  1.00  1.620          C  
ATOM   1590  CE2 PHE A  97     -17.562  11.867 -18.206  1.00  1.620          C  
ATOM   1591  CZ  PHE A  97     -17.644  12.705 -19.289  1.00  1.620          C  
ATOM   1592  H   PHE A  97     -12.618  10.989 -20.098  1.00  1.400          H  
ATOM   1593  HA  PHE A  97     -13.734  10.864 -17.480  1.00  1.380          H  
ATOM   1594 1HB  PHE A  97     -14.307   9.533 -20.087  1.00  1.940          H  
ATOM   1595 2HB  PHE A  97     -15.037   8.905 -18.662  1.00  1.940          H  
ATOM   1596  HD1 PHE A  97     -15.010  11.566 -21.076  1.00  1.940          H  
ATOM   1597  HD2 PHE A  97     -16.496  10.264 -17.293  1.00  1.940          H  
ATOM   1598  HE1 PHE A  97     -16.792  13.269 -21.176  1.00  1.940          H  
ATOM   1599  HE2 PHE A  97     -18.283  11.957 -17.394  1.00  1.940          H  
ATOM   1600  HZ  PHE A  97     -18.431  13.455 -19.337  1.00  1.940          H  
ATOM   1601  N   GLY A  98     -11.932   8.275 -18.380  1.00  1.020          N  
ATOM   1602  CA  GLY A  98     -11.257   7.102 -17.850  1.00  0.940          C  
ATOM   1603  C   GLY A  98     -10.312   7.519 -16.733  1.00  0.850          C  
ATOM   1604  O   GLY A  98     -10.191   6.835 -15.711  1.00  0.750          O  
ATOM   1605  H   GLY A  98     -11.743   8.587 -19.339  1.00  1.220          H  
ATOM   1606 1HA  GLY A  98     -11.990   6.397 -17.466  1.00  1.130          H  
ATOM   1607 2HA  GLY A  98     -10.715   6.618 -18.649  1.00  1.130          H  
ATOM   1608  N   GLN A  99      -9.653   8.662 -16.934  1.00  0.910          N  
ATOM   1609  CA  GLN A  99      -8.713   9.214 -15.966  1.00  0.890          C  
ATOM   1610  C   GLN A  99      -9.472   9.621 -14.692  1.00  0.860          C  
ATOM   1611  O   GLN A  99      -8.979   9.417 -13.579  1.00  0.820          O  
ATOM   1612  CB  GLN A  99      -7.956  10.373 -16.604  1.00  1.250          C  
ATOM   1613  CG  GLN A  99      -7.033   9.902 -17.740  1.00  1.250          C  
ATOM   1614  CD  GLN A  99      -6.356  11.036 -18.486  1.00  1.250          C  
ATOM   1615  OE1 GLN A  99      -5.995  12.054 -17.880  1.00  1.250          O  
ATOM   1616  NE2 GLN A  99      -6.180  10.881 -19.802  1.00  1.250          N  
ATOM   1617  H   GLN A  99      -9.798   9.134 -17.837  1.00  1.090          H  
ATOM   1618  HA  GLN A  99      -7.996   8.443 -15.699  1.00  1.070          H  
ATOM   1619 1HB  GLN A  99      -8.653  11.093 -17.006  1.00  1.500          H  
ATOM   1620 2HB  GLN A  99      -7.349  10.879 -15.853  1.00  1.500          H  
ATOM   1621 1HG  GLN A  99      -6.277   9.253 -17.319  1.00  1.500          H  
ATOM   1622 2HG  GLN A  99      -7.624   9.343 -18.462  1.00  1.500          H  
ATOM   1623 1HE2 GLN A  99      -5.738  11.598 -20.337  1.00  1.500          H  
ATOM   1624 2HE2 GLN A  99      -6.504  10.035 -20.300  1.00  1.500          H  
ATOM   1625  N   ILE A 100     -10.692  10.149 -14.861  1.00  0.910          N  
ATOM   1626  CA  ILE A 100     -11.566  10.503 -13.742  1.00  0.940          C  
ATOM   1627  C   ILE A 100     -11.928   9.244 -12.952  1.00  0.850          C  
ATOM   1628  O   ILE A 100     -11.889   9.273 -11.720  1.00  0.860          O  
ATOM   1629  CB  ILE A 100     -12.818  11.280 -14.206  1.00  1.300          C  
ATOM   1630  CG1 ILE A 100     -12.365  12.704 -14.713  1.00  1.300          C  
ATOM   1631  CG2 ILE A 100     -13.834  11.381 -13.043  1.00  1.300          C  
ATOM   1632  CD1 ILE A 100     -13.403  13.494 -15.523  1.00  1.300          C  
ATOM   1633  H   ILE A 100     -10.989  10.361 -15.818  1.00  1.090          H  
ATOM   1634  HA  ILE A 100     -11.019  11.165 -13.081  1.00  1.130          H  
ATOM   1635  HB  ILE A 100     -13.281  10.764 -15.041  1.00  1.560          H  
ATOM   1636 1HG1 ILE A 100     -12.112  13.300 -13.842  1.00  1.560          H  
ATOM   1637 2HG1 ILE A 100     -11.470  12.591 -15.311  1.00  1.560          H  
ATOM   1638 1HG2 ILE A 100     -14.709  11.926 -13.372  1.00  1.560          H  
ATOM   1639 2HG2 ILE A 100     -14.146  10.388 -12.719  1.00  1.560          H  
ATOM   1640 3HG2 ILE A 100     -13.375  11.904 -12.200  1.00  1.560          H  
ATOM   1641 1HD1 ILE A 100     -12.973  14.458 -15.803  1.00  1.560          H  
ATOM   1642 2HD1 ILE A 100     -13.660  12.944 -16.422  1.00  1.560          H  
ATOM   1643 3HD1 ILE A 100     -14.296  13.659 -14.931  1.00  1.560          H  
ATOM   1644  N   VAL A 101     -12.284   8.144 -13.634  1.00  0.780          N  
ATOM   1645  CA  VAL A 101     -12.585   6.900 -12.926  1.00  0.720          C  
ATOM   1646  C   VAL A 101     -11.391   6.447 -12.117  1.00  0.650          C  
ATOM   1647  O   VAL A 101     -11.557   5.997 -10.979  1.00  0.620          O  
ATOM   1648  CB  VAL A 101     -12.947   5.757 -13.879  1.00  1.030          C  
ATOM   1649  CG1 VAL A 101     -13.017   4.403 -13.109  1.00  1.030          C  
ATOM   1650  CG2 VAL A 101     -14.254   6.031 -14.517  1.00  1.030          C  
ATOM   1651  H   VAL A 101     -12.373   8.203 -14.656  1.00  0.940          H  
ATOM   1652  HA  VAL A 101     -13.432   7.076 -12.253  1.00  0.860          H  
ATOM   1653  HB  VAL A 101     -12.194   5.686 -14.637  1.00  1.240          H  
ATOM   1654 1HG1 VAL A 101     -13.266   3.629 -13.813  1.00  1.240          H  
ATOM   1655 2HG1 VAL A 101     -12.062   4.159 -12.651  1.00  1.240          H  
ATOM   1656 3HG1 VAL A 101     -13.784   4.459 -12.333  1.00  1.240          H  
ATOM   1657 1HG2 VAL A 101     -14.493   5.226 -15.207  1.00  1.240          H  
ATOM   1658 2HG2 VAL A 101     -15.028   6.107 -13.754  1.00  1.240          H  
ATOM   1659 3HG2 VAL A 101     -14.197   6.963 -15.058  1.00  1.240          H  
ATOM   1660  N   LEU A 102     -10.195   6.509 -12.707  1.00  0.650          N  
ATOM   1661  CA  LEU A 102      -9.028   6.108 -11.956  1.00  0.650          C  
ATOM   1662  C   LEU A 102      -8.865   7.018 -10.744  1.00  0.680          C  
ATOM   1663  O   LEU A 102      -8.619   6.524  -9.650  1.00  0.670          O  
ATOM   1664  CB  LEU A 102      -7.777   6.182 -12.831  1.00  0.910          C  
ATOM   1665  CG  LEU A 102      -7.648   5.194 -13.961  1.00  0.910          C  
ATOM   1666  CD1 LEU A 102      -6.454   5.574 -14.816  1.00  0.910          C  
ATOM   1667  CD2 LEU A 102      -7.500   3.782 -13.425  1.00  0.910          C  
ATOM   1668  H   LEU A 102     -10.118   6.819 -13.683  1.00  0.780          H  
ATOM   1669  HA  LEU A 102      -9.175   5.097 -11.600  1.00  0.780          H  
ATOM   1670 1HB  LEU A 102      -7.817   7.122 -13.320  1.00  1.090          H  
ATOM   1671 2HB  LEU A 102      -6.888   6.134 -12.203  1.00  1.090          H  
ATOM   1672  HG  LEU A 102      -8.519   5.271 -14.582  1.00  1.090          H  
ATOM   1673 1HD1 LEU A 102      -6.377   4.893 -15.655  1.00  1.090          H  
ATOM   1674 2HD1 LEU A 102      -6.588   6.583 -15.190  1.00  1.090          H  
ATOM   1675 3HD1 LEU A 102      -5.544   5.525 -14.223  1.00  1.090          H  
ATOM   1676 1HD2 LEU A 102      -7.433   3.121 -14.259  1.00  1.090          H  
ATOM   1677 2HD2 LEU A 102      -6.600   3.712 -12.816  1.00  1.090          H  
ATOM   1678 3HD2 LEU A 102      -8.353   3.493 -12.834  1.00  1.090          H  
ATOM   1679  N   ALA A 103      -9.096   8.334 -10.891  1.00  0.750          N  
ATOM   1680  CA  ALA A 103      -8.974   9.234  -9.742  1.00  0.820          C  
ATOM   1681  C   ALA A 103      -9.928   8.816  -8.624  1.00  0.770          C  
ATOM   1682  O   ALA A 103      -9.561   8.846  -7.443  1.00  0.770          O  
ATOM   1683  CB  ALA A 103      -9.252  10.669 -10.151  1.00  1.120          C  
ATOM   1684  H   ALA A 103      -9.278   8.719 -11.823  1.00  0.900          H  
ATOM   1685  HA  ALA A 103      -7.967   9.167  -9.368  1.00  0.980          H  
ATOM   1686 1HB  ALA A 103      -9.138  11.330  -9.292  1.00  1.340          H  
ATOM   1687 2HB  ALA A 103      -8.559  10.957 -10.924  1.00  1.340          H  
ATOM   1688 3HB  ALA A 103     -10.266  10.745 -10.528  1.00  1.340          H  
ATOM   1689  N   VAL A 104     -11.133   8.382  -8.989  1.00  0.750          N  
ATOM   1690  CA  VAL A 104     -12.075   7.928  -7.981  1.00  0.750          C  
ATOM   1691  C   VAL A 104     -11.546   6.676  -7.291  1.00  0.660          C  
ATOM   1692  O   VAL A 104     -11.530   6.621  -6.061  1.00  0.640          O  
ATOM   1693  CB  VAL A 104     -13.468   7.655  -8.589  1.00  1.050          C  
ATOM   1694  CG1 VAL A 104     -14.391   6.987  -7.547  1.00  1.050          C  
ATOM   1695  CG2 VAL A 104     -14.065   8.977  -9.055  1.00  1.050          C  
ATOM   1696  H   VAL A 104     -11.394   8.441  -9.979  1.00  0.900          H  
ATOM   1697  HA  VAL A 104     -12.185   8.717  -7.235  1.00  0.900          H  
ATOM   1698  HB  VAL A 104     -13.372   6.975  -9.435  1.00  1.260          H  
ATOM   1699 1HG1 VAL A 104     -15.369   6.807  -7.990  1.00  1.260          H  
ATOM   1700 2HG1 VAL A 104     -13.975   6.034  -7.220  1.00  1.260          H  
ATOM   1701 3HG1 VAL A 104     -14.502   7.646  -6.681  1.00  1.260          H  
ATOM   1702 1HG2 VAL A 104     -15.046   8.804  -9.495  1.00  1.260          H  
ATOM   1703 2HG2 VAL A 104     -14.162   9.648  -8.201  1.00  1.260          H  
ATOM   1704 3HG2 VAL A 104     -13.415   9.429  -9.792  1.00  1.260          H  
ATOM   1705  N   LEU A 105     -11.067   5.700  -8.067  1.00  0.610          N  
ATOM   1706  CA  LEU A 105     -10.552   4.467  -7.484  1.00  0.550          C  
ATOM   1707  C   LEU A 105      -9.366   4.744  -6.577  1.00  0.540          C  
ATOM   1708  O   LEU A 105      -9.237   4.109  -5.526  1.00  0.530          O  
ATOM   1709  CB  LEU A 105     -10.137   3.491  -8.586  1.00  0.790          C  
ATOM   1710  CG  LEU A 105     -11.271   2.895  -9.444  1.00  0.790          C  
ATOM   1711  CD1 LEU A 105     -10.632   2.125 -10.601  1.00  0.790          C  
ATOM   1712  CD2 LEU A 105     -12.181   1.970  -8.589  1.00  0.790          C  
ATOM   1713  H   LEU A 105     -11.107   5.818  -9.089  1.00  0.730          H  
ATOM   1714  HA  LEU A 105     -11.331   4.022  -6.877  1.00  0.660          H  
ATOM   1715 1HB  LEU A 105      -9.459   4.012  -9.264  1.00  0.950          H  
ATOM   1716 2HB  LEU A 105      -9.593   2.670  -8.132  1.00  0.950          H  
ATOM   1717  HG  LEU A 105     -11.873   3.705  -9.858  1.00  0.950          H  
ATOM   1718 1HD1 LEU A 105     -11.398   1.717 -11.239  1.00  0.950          H  
ATOM   1719 2HD1 LEU A 105     -10.012   2.791 -11.181  1.00  0.950          H  
ATOM   1720 3HD1 LEU A 105     -10.022   1.316 -10.200  1.00  0.950          H  
ATOM   1721 1HD2 LEU A 105     -12.972   1.567  -9.191  1.00  0.950          H  
ATOM   1722 2HD2 LEU A 105     -11.588   1.151  -8.169  1.00  0.950          H  
ATOM   1723 3HD2 LEU A 105     -12.630   2.535  -7.791  1.00  0.950          H  
ATOM   1724  N   LEU A 106      -8.520   5.699  -6.966  1.00  0.580          N  
ATOM   1725  CA  LEU A 106      -7.359   6.079  -6.180  1.00  0.610          C  
ATOM   1726  C   LEU A 106      -7.792   6.707  -4.837  1.00  0.620          C  
ATOM   1727  O   LEU A 106      -7.223   6.385  -3.785  1.00  0.610          O  
ATOM   1728  CB  LEU A 106      -6.518   7.058  -7.014  1.00  0.840          C  
ATOM   1729  CG  LEU A 106      -5.815   6.476  -8.301  1.00  0.840          C  
ATOM   1730  CD1 LEU A 106      -5.240   7.604  -9.136  1.00  0.840          C  
ATOM   1731  CD2 LEU A 106      -4.748   5.610  -7.931  1.00  0.840          C  
ATOM   1732  H   LEU A 106      -8.680   6.149  -7.870  1.00  0.700          H  
ATOM   1733  HA  LEU A 106      -6.782   5.182  -5.955  1.00  0.730          H  
ATOM   1734 1HB  LEU A 106      -7.176   7.825  -7.354  1.00  1.010          H  
ATOM   1735 2HB  LEU A 106      -5.756   7.500  -6.376  1.00  1.010          H  
ATOM   1736  HG  LEU A 106      -6.514   5.925  -8.883  1.00  1.010          H  
ATOM   1737 1HD1 LEU A 106      -4.751   7.184 -10.006  1.00  1.010          H  
ATOM   1738 2HD1 LEU A 106      -6.008   8.271  -9.457  1.00  1.010          H  
ATOM   1739 3HD1 LEU A 106      -4.511   8.162  -8.549  1.00  1.010          H  
ATOM   1740 1HD2 LEU A 106      -4.269   5.229  -8.812  1.00  1.010          H  
ATOM   1741 2HD2 LEU A 106      -4.078   6.214  -7.373  1.00  1.010          H  
ATOM   1742 3HD2 LEU A 106      -5.101   4.779  -7.330  1.00  1.010          H  
ATOM   1743  N   GLN A 107      -8.828   7.574  -4.835  1.00  0.640          N  
ATOM   1744  CA  GLN A 107      -9.314   8.108  -3.552  1.00  0.650          C  
ATOM   1745  C   GLN A 107      -9.943   7.001  -2.702  1.00  0.630          C  
ATOM   1746  O   GLN A 107      -9.697   6.930  -1.496  1.00  0.630          O  
ATOM   1747  CB  GLN A 107     -10.292   9.284  -3.712  1.00  0.910          C  
ATOM   1748  CG  GLN A 107      -9.634  10.582  -4.185  1.00  0.910          C  
ATOM   1749  CD  GLN A 107     -10.583  11.741  -4.319  1.00  0.910          C  
ATOM   1750  OE1 GLN A 107     -11.696  11.565  -4.817  1.00  0.910          O  
ATOM   1751  NE2 GLN A 107     -10.181  12.940  -3.864  1.00  0.910          N  
ATOM   1752  H   GLN A 107      -9.237   7.884  -5.725  1.00  0.770          H  
ATOM   1753  HA  GLN A 107      -8.454   8.487  -3.003  1.00  0.780          H  
ATOM   1754 1HB  GLN A 107     -11.056   9.009  -4.443  1.00  1.090          H  
ATOM   1755 2HB  GLN A 107     -10.794   9.480  -2.768  1.00  1.090          H  
ATOM   1756 1HG  GLN A 107      -8.867  10.866  -3.463  1.00  1.090          H  
ATOM   1757 2HG  GLN A 107      -9.195  10.400  -5.162  1.00  1.090          H  
ATOM   1758 1HE2 GLN A 107     -10.798  13.724  -3.935  1.00  1.090          H  
ATOM   1759 2HE2 GLN A 107      -9.250  13.098  -3.434  1.00  1.090          H  
ATOM   1760  N   LEU A 108     -10.656   6.058  -3.335  1.00  0.640          N  
ATOM   1761  CA  LEU A 108     -11.262   4.966  -2.579  1.00  0.650          C  
ATOM   1762  C   LEU A 108     -10.181   4.170  -1.887  1.00  0.600          C  
ATOM   1763  O   LEU A 108     -10.291   3.861  -0.697  1.00  0.690          O  
ATOM   1764  CB  LEU A 108     -12.021   4.002  -3.520  1.00  0.910          C  
ATOM   1765  CG  LEU A 108     -13.565   4.122  -3.729  1.00  0.910          C  
ATOM   1766  CD1 LEU A 108     -14.259   3.489  -2.532  1.00  0.910          C  
ATOM   1767  CD2 LEU A 108     -13.988   5.576  -3.923  1.00  0.910          C  
ATOM   1768  H   LEU A 108     -10.839   6.150  -4.340  1.00  0.770          H  
ATOM   1769  HA  LEU A 108     -11.915   5.373  -1.826  1.00  0.780          H  
ATOM   1770 1HB  LEU A 108     -11.577   4.100  -4.499  1.00  1.090          H  
ATOM   1771 2HB  LEU A 108     -11.822   3.004  -3.178  1.00  1.090          H  
ATOM   1772  HG  LEU A 108     -13.848   3.559  -4.618  1.00  1.090          H  
ATOM   1773 1HD1 LEU A 108     -15.341   3.526  -2.664  1.00  1.090          H  
ATOM   1774 2HD1 LEU A 108     -13.940   2.458  -2.447  1.00  1.090          H  
ATOM   1775 3HD1 LEU A 108     -13.990   4.014  -1.647  1.00  1.090          H  
ATOM   1776 1HD2 LEU A 108     -15.065   5.621  -4.076  1.00  1.090          H  
ATOM   1777 2HD2 LEU A 108     -13.729   6.168  -3.060  1.00  1.090          H  
ATOM   1778 3HD2 LEU A 108     -13.491   5.982  -4.788  1.00  1.090          H  
ATOM   1779  N   GLY A 109      -9.101   3.878  -2.600  1.00  0.520          N  
ATOM   1780  CA  GLY A 109      -7.991   3.143  -2.022  1.00  0.470          C  
ATOM   1781  C   GLY A 109      -7.379   3.851  -0.813  1.00  0.430          C  
ATOM   1782  O   GLY A 109      -7.378   3.314   0.301  1.00  0.420          O  
ATOM   1783  H   GLY A 109      -9.054   4.134  -3.591  1.00  0.620          H  
ATOM   1784 1HA  GLY A 109      -8.317   2.140  -1.754  1.00  0.560          H  
ATOM   1785 2HA  GLY A 109      -7.217   3.038  -2.784  1.00  0.560          H  
ATOM   1786  N   GLY A 110      -6.899   5.081  -1.034  1.00  0.450          N  
ATOM   1787  CA  GLY A 110      -6.224   5.884  -0.017  1.00  0.430          C  
ATOM   1788  C   GLY A 110      -7.045   6.224   1.217  1.00  0.440          C  
ATOM   1789  O   GLY A 110      -6.516   6.281   2.333  1.00  0.440          O  
ATOM   1790  H   GLY A 110      -6.944   5.444  -1.992  1.00  0.540          H  
ATOM   1791 1HA  GLY A 110      -5.314   5.363   0.278  1.00  0.520          H  
ATOM   1792 2HA  GLY A 110      -5.909   6.800  -0.481  1.00  0.520          H  
ATOM   1793  N   ILE A 111      -8.335   6.460   1.044  1.00  0.530          N  
ATOM   1794  CA  ILE A 111      -9.177   6.767   2.182  1.00  0.630          C  
ATOM   1795  C   ILE A 111      -9.624   5.475   2.842  1.00  0.560          C  
ATOM   1796  O   ILE A 111      -9.594   5.352   4.067  1.00  0.690          O  
ATOM   1797  CB  ILE A 111     -10.406   7.575   1.780  1.00  0.840          C  
ATOM   1798  CG1 ILE A 111     -10.001   8.966   1.230  1.00  0.840          C  
ATOM   1799  CG2 ILE A 111     -11.254   7.734   3.009  1.00  0.840          C  
ATOM   1800  CD1 ILE A 111     -11.093   9.742   0.501  1.00  0.840          C  
ATOM   1801  H   ILE A 111      -8.733   6.457   0.100  1.00  0.640          H  
ATOM   1802  HA  ILE A 111      -8.602   7.337   2.905  1.00  0.760          H  
ATOM   1803  HB  ILE A 111     -10.943   7.051   1.006  1.00  1.010          H  
ATOM   1804 1HG1 ILE A 111      -9.697   9.576   2.061  1.00  1.010          H  
ATOM   1805 2HG1 ILE A 111      -9.156   8.839   0.550  1.00  1.010          H  
ATOM   1806 1HG2 ILE A 111     -12.115   8.279   2.761  1.00  1.010          H  
ATOM   1807 2HG2 ILE A 111     -11.566   6.774   3.391  1.00  1.010          H  
ATOM   1808 3HG2 ILE A 111     -10.689   8.261   3.777  1.00  1.010          H  
ATOM   1809 1HD1 ILE A 111     -10.680  10.687   0.187  1.00  1.010          H  
ATOM   1810 2HD1 ILE A 111     -11.417   9.180  -0.372  1.00  1.010          H  
ATOM   1811 3HD1 ILE A 111     -11.942   9.922   1.136  1.00  1.010          H  
ATOM   1812  N   GLY A 112     -10.083   4.538   2.018  1.00  0.540          N  
ATOM   1813  CA  GLY A 112     -10.610   3.256   2.414  1.00  0.960          C  
ATOM   1814  C   GLY A 112     -12.088   3.196   2.070  1.00  0.910          C  
ATOM   1815  O   GLY A 112     -12.878   4.048   2.473  1.00  0.750          O  
ATOM   1816  H   GLY A 112     -10.083   4.707   1.014  1.00  0.650          H  
ATOM   1817 1HA  GLY A 112     -10.075   2.465   1.881  1.00  1.150          H  
ATOM   1818 2HA  GLY A 112     -10.455   3.090   3.480  1.00  1.150          H  
ATOM   1819  N   PHE A 113     -12.497   2.126   1.394  1.00  1.190          N  
ATOM   1820  CA  PHE A 113     -13.890   1.932   0.967  1.00  1.240          C  
ATOM   1821  C   PHE A 113     -14.851   2.108   2.134  1.00  1.210          C  
ATOM   1822  O   PHE A 113     -15.868   2.811   2.058  1.00  1.300          O  
ATOM   1823  CB  PHE A 113     -14.078   0.486   0.436  1.00  1.720          C  
ATOM   1824  CG  PHE A 113     -15.472   0.141  -0.030  1.00  1.720          C  
ATOM   1825  CD1 PHE A 113     -15.823   0.229  -1.366  1.00  1.720          C  
ATOM   1826  CD2 PHE A 113     -16.454  -0.256   0.888  1.00  1.720          C  
ATOM   1827  CE1 PHE A 113     -17.105  -0.084  -1.769  1.00  1.720          C  
ATOM   1828  CE2 PHE A 113     -17.720  -0.561   0.486  1.00  1.720          C  
ATOM   1829  CZ  PHE A 113     -18.049  -0.481  -0.848  1.00  1.720          C  
ATOM   1830  H   PHE A 113     -11.787   1.460   1.114  1.00  1.430          H  
ATOM   1831  HA  PHE A 113     -14.134   2.682   0.220  1.00  1.490          H  
ATOM   1832 1HB  PHE A 113     -13.393   0.292  -0.387  1.00  2.060          H  
ATOM   1833 2HB  PHE A 113     -13.839  -0.210   1.217  1.00  2.060          H  
ATOM   1834  HD1 PHE A 113     -15.083   0.545  -2.096  1.00  2.060          H  
ATOM   1835  HD2 PHE A 113     -16.221  -0.333   1.941  1.00  2.060          H  
ATOM   1836  HE1 PHE A 113     -17.379  -0.032  -2.821  1.00  2.060          H  
ATOM   1837  HE2 PHE A 113     -18.456  -0.874   1.231  1.00  2.060          H  
ATOM   1838  HZ  PHE A 113     -19.050  -0.739  -1.195  1.00  2.060          H  
ATOM   1839  N   VAL A 114     -14.505   1.393   3.189  1.00  1.190          N  
ATOM   1840  CA  VAL A 114     -15.248   1.270   4.421  1.00  1.260          C  
ATOM   1841  C   VAL A 114     -15.322   2.619   5.141  1.00  1.250          C  
ATOM   1842  O   VAL A 114     -16.351   2.974   5.728  1.00  1.430          O  
ATOM   1843  CB  VAL A 114     -14.568   0.176   5.275  1.00  1.740          C  
ATOM   1844  CG1 VAL A 114     -15.194   0.095   6.596  1.00  1.740          C  
ATOM   1845  CG2 VAL A 114     -14.665  -1.180   4.559  1.00  1.740          C  
ATOM   1846  H   VAL A 114     -13.625   0.899   3.108  1.00  1.430          H  
ATOM   1847  HA  VAL A 114     -16.263   0.947   4.177  1.00  1.510          H  
ATOM   1848  HB  VAL A 114     -13.526   0.444   5.421  1.00  2.080          H  
ATOM   1849 1HG1 VAL A 114     -14.695  -0.658   7.215  1.00  2.080          H  
ATOM   1850 2HG1 VAL A 114     -15.115   1.038   7.055  1.00  2.080          H  
ATOM   1851 3HG1 VAL A 114     -16.246  -0.162   6.482  1.00  2.080          H  
ATOM   1852 1HG2 VAL A 114     -14.179  -1.947   5.152  1.00  2.080          H  
ATOM   1853 2HG2 VAL A 114     -15.710  -1.418   4.431  1.00  2.080          H  
ATOM   1854 3HG2 VAL A 114     -14.185  -1.123   3.589  1.00  2.080          H  
ATOM   1855  N   VAL A 115     -14.187   3.314   5.151  1.00  1.090          N  
ATOM   1856  CA  VAL A 115     -13.980   4.614   5.773  1.00  1.120          C  
ATOM   1857  C   VAL A 115     -14.818   5.707   5.086  1.00  1.210          C  
ATOM   1858  O   VAL A 115     -15.488   6.492   5.764  1.00  1.350          O  
ATOM   1859  CB  VAL A 115     -12.463   4.896   5.772  1.00  1.560          C  
ATOM   1860  CG1 VAL A 115     -12.136   6.260   6.237  1.00  1.560          C  
ATOM   1861  CG2 VAL A 115     -11.775   3.874   6.672  1.00  1.560          C  
ATOM   1862  H   VAL A 115     -13.405   2.906   4.653  1.00  1.310          H  
ATOM   1863  HA  VAL A 115     -14.303   4.561   6.802  1.00  1.340          H  
ATOM   1864  HB  VAL A 115     -12.097   4.804   4.754  1.00  1.870          H  
ATOM   1865 1HG1 VAL A 115     -11.051   6.406   6.192  1.00  1.870          H  
ATOM   1866 2HG1 VAL A 115     -12.608   6.959   5.610  1.00  1.870          H  
ATOM   1867 3HG1 VAL A 115     -12.467   6.386   7.246  1.00  1.870          H  
ATOM   1868 1HG2 VAL A 115     -10.692   4.039   6.654  1.00  1.870          H  
ATOM   1869 2HG2 VAL A 115     -12.134   3.983   7.689  1.00  1.870          H  
ATOM   1870 3HG2 VAL A 115     -11.981   2.857   6.328  1.00  1.870          H  
ATOM   1871  N   ILE A 116     -14.820   5.743   3.751  1.00  1.180          N  
ATOM   1872  CA  ILE A 116     -15.633   6.727   3.044  1.00  1.320          C  
ATOM   1873  C   ILE A 116     -17.101   6.503   3.327  1.00  1.560          C  
ATOM   1874  O   ILE A 116     -17.836   7.460   3.587  1.00  1.740          O  
ATOM   1875  CB  ILE A 116     -15.455   6.672   1.516  1.00  1.790          C  
ATOM   1876  CG1 ILE A 116     -14.063   7.113   1.157  1.00  1.790          C  
ATOM   1877  CG2 ILE A 116     -16.530   7.568   0.825  1.00  1.790          C  
ATOM   1878  CD1 ILE A 116     -13.661   6.842  -0.246  1.00  1.790          C  
ATOM   1879  H   ILE A 116     -14.225   5.089   3.236  1.00  1.420          H  
ATOM   1880  HA  ILE A 116     -15.357   7.722   3.392  1.00  1.580          H  
ATOM   1881  HB  ILE A 116     -15.563   5.638   1.182  1.00  2.150          H  
ATOM   1882 1HG1 ILE A 116     -13.973   8.180   1.351  1.00  2.150          H  
ATOM   1883 2HG1 ILE A 116     -13.376   6.574   1.794  1.00  2.150          H  
ATOM   1884 1HG2 ILE A 116     -16.420   7.528  -0.249  1.00  2.150          H  
ATOM   1885 2HG2 ILE A 116     -17.538   7.235   1.066  1.00  2.150          H  
ATOM   1886 3HG2 ILE A 116     -16.408   8.598   1.162  1.00  2.150          H  
ATOM   1887 1HD1 ILE A 116     -12.650   7.167  -0.410  1.00  2.150          H  
ATOM   1888 2HD1 ILE A 116     -13.727   5.784  -0.406  1.00  2.150          H  
ATOM   1889 3HD1 ILE A 116     -14.306   7.359  -0.937  1.00  2.150          H  
ATOM   1890  N   ALA A 117     -17.545   5.246   3.222  1.00  1.600          N  
ATOM   1891  CA  ALA A 117     -18.945   4.941   3.446  1.00  1.820          C  
ATOM   1892  C   ALA A 117     -19.387   5.341   4.850  1.00  1.870          C  
ATOM   1893  O   ALA A 117     -20.461   5.936   5.015  1.00  2.040          O  
ATOM   1894  CB  ALA A 117     -19.160   3.453   3.242  1.00  2.460          C  
ATOM   1895  H   ALA A 117     -16.896   4.499   2.954  1.00  1.920          H  
ATOM   1896  HA  ALA A 117     -19.536   5.501   2.727  1.00  2.180          H  
ATOM   1897 1HB  ALA A 117     -20.208   3.216   3.385  1.00  2.950          H  
ATOM   1898 2HB  ALA A 117     -18.854   3.181   2.229  1.00  2.950          H  
ATOM   1899 3HB  ALA A 117     -18.553   2.897   3.961  1.00  2.950          H  
ATOM   1900  N   PHE A 118     -18.539   5.083   5.855  1.00  1.750          N  
ATOM   1901  CA  PHE A 118     -18.846   5.454   7.219  1.00  1.870          C  
ATOM   1902  C   PHE A 118     -19.056   6.953   7.298  1.00  1.930          C  
ATOM   1903  O   PHE A 118     -20.056   7.394   7.858  1.00  2.180          O  
ATOM   1904  CB  PHE A 118     -17.738   5.073   8.170  1.00  2.570          C  
ATOM   1905  CG  PHE A 118     -18.023   5.347   9.665  1.00  2.570          C  
ATOM   1906  CD1 PHE A 118     -18.433   4.308  10.492  1.00  2.570          C  
ATOM   1907  CD2 PHE A 118     -17.891   6.616  10.245  1.00  2.570          C  
ATOM   1908  CE1 PHE A 118     -18.650   4.504  11.830  1.00  2.570          C  
ATOM   1909  CE2 PHE A 118     -18.120   6.810  11.572  1.00  2.570          C  
ATOM   1910  CZ  PHE A 118     -18.487   5.750  12.376  1.00  2.570          C  
ATOM   1911  H   PHE A 118     -17.680   4.551   5.677  1.00  2.100          H  
ATOM   1912  HA  PHE A 118     -19.764   4.954   7.523  1.00  2.240          H  
ATOM   1913 1HB  PHE A 118     -17.537   4.024   8.039  1.00  3.080          H  
ATOM   1914 2HB  PHE A 118     -16.831   5.593   7.885  1.00  3.080          H  
ATOM   1915  HD1 PHE A 118     -18.570   3.320  10.073  1.00  3.080          H  
ATOM   1916  HD2 PHE A 118     -17.599   7.463   9.639  1.00  3.080          H  
ATOM   1917  HE1 PHE A 118     -18.960   3.666  12.455  1.00  3.080          H  
ATOM   1918  HE2 PHE A 118     -18.010   7.797  11.987  1.00  3.080          H  
ATOM   1919  HZ  PHE A 118     -18.669   5.906  13.437  1.00  3.080          H  
ATOM   1920  N   LEU A 119     -18.098   7.747   6.768  1.00  1.760          N  
ATOM   1921  CA  LEU A 119     -18.214   9.201   6.823  1.00  1.830          C  
ATOM   1922  C   LEU A 119     -19.510   9.675   6.213  1.00  2.060          C  
ATOM   1923  O   LEU A 119     -20.201  10.520   6.790  1.00  2.270          O  
ATOM   1924  CB  LEU A 119     -17.060   9.904   6.101  1.00  2.530          C  
ATOM   1925  CG  LEU A 119     -17.040  11.482   6.240  1.00  2.530          C  
ATOM   1926  CD1 LEU A 119     -15.649  11.930   6.238  1.00  2.530          C  
ATOM   1927  CD2 LEU A 119     -17.742  12.159   5.058  1.00  2.530          C  
ATOM   1928  H   LEU A 119     -17.281   7.319   6.314  1.00  2.110          H  
ATOM   1929  HA  LEU A 119     -18.186   9.497   7.864  1.00  2.200          H  
ATOM   1930 1HB  LEU A 119     -16.123   9.507   6.462  1.00  3.040          H  
ATOM   1931 2HB  LEU A 119     -17.130   9.663   5.039  1.00  3.040          H  
ATOM   1932  HG  LEU A 119     -17.510  11.772   7.178  1.00  3.040          H  
ATOM   1933 1HD1 LEU A 119     -15.591  13.012   6.347  1.00  3.040          H  
ATOM   1934 2HD1 LEU A 119     -15.134  11.449   7.036  1.00  3.040          H  
ATOM   1935 3HD1 LEU A 119     -15.225  11.649   5.321  1.00  3.040          H  
ATOM   1936 1HD2 LEU A 119     -17.663  13.231   5.185  1.00  3.040          H  
ATOM   1937 2HD2 LEU A 119     -17.247  11.870   4.132  1.00  3.040          H  
ATOM   1938 3HD2 LEU A 119     -18.783  11.894   4.993  1.00  3.040          H  
ATOM   1939  N   ALA A 120     -19.872   9.151   5.041  1.00  2.080          N  
ATOM   1940  CA  ALA A 120     -21.096   9.621   4.417  1.00  2.410          C  
ATOM   1941  C   ALA A 120     -22.272   9.436   5.374  1.00  2.690          C  
ATOM   1942  O   ALA A 120     -23.112  10.342   5.531  1.00  3.060          O  
ATOM   1943  CB  ALA A 120     -21.333   8.862   3.126  1.00  3.240          C  
ATOM   1944  H   ALA A 120     -19.267   8.461   4.575  1.00  2.500          H  
ATOM   1945  HA  ALA A 120     -20.989  10.684   4.204  1.00  2.890          H  
ATOM   1946 1HB  ALA A 120     -22.243   9.224   2.650  1.00  3.890          H  
ATOM   1947 2HB  ALA A 120     -20.484   9.014   2.459  1.00  3.890          H  
ATOM   1948 3HB  ALA A 120     -21.436   7.798   3.347  1.00  3.890          H  
ATOM   1949  N   TRP A 121     -22.292   8.299   6.072  1.00  2.610          N  
ATOM   1950  CA  TRP A 121     -23.330   8.072   7.051  1.00  2.890          C  
ATOM   1951  C   TRP A 121     -23.141   8.920   8.307  1.00  2.940          C  
ATOM   1952  O   TRP A 121     -24.129   9.294   8.932  1.00  3.280          O  
ATOM   1953  CB  TRP A 121     -23.435   6.596   7.405  1.00  3.930          C  
ATOM   1954  CG  TRP A 121     -24.128   5.830   6.356  1.00  3.930          C  
ATOM   1955  CD1 TRP A 121     -23.605   4.885   5.523  1.00  3.930          C  
ATOM   1956  CD2 TRP A 121     -25.521   5.967   5.991  1.00  3.930          C  
ATOM   1957  NE1 TRP A 121     -24.580   4.421   4.671  1.00  3.930          N  
ATOM   1958  CE2 TRP A 121     -25.758   5.079   4.945  1.00  3.930          C  
ATOM   1959  CE3 TRP A 121     -26.573   6.771   6.467  1.00  3.930          C  
ATOM   1960  CZ2 TRP A 121     -27.003   4.966   4.355  1.00  3.930          C  
ATOM   1961  CZ3 TRP A 121     -27.816   6.659   5.874  1.00  3.930          C  
ATOM   1962  CH2 TRP A 121     -28.028   5.783   4.847  1.00  3.930          C  
ATOM   1963  H   TRP A 121     -21.601   7.567   5.859  1.00  3.130          H  
ATOM   1964  HA  TRP A 121     -24.268   8.367   6.594  1.00  3.470          H  
ATOM   1965 1HB  TRP A 121     -22.431   6.185   7.512  1.00  4.720          H  
ATOM   1966 2HB  TRP A 121     -23.954   6.469   8.354  1.00  4.720          H  
ATOM   1967  HD1 TRP A 121     -22.569   4.550   5.529  1.00  4.720          H  
ATOM   1968  HE1 TRP A 121     -24.448   3.718   3.957  1.00  4.720          H  
ATOM   1969  HE3 TRP A 121     -26.412   7.469   7.285  1.00  4.720          H  
ATOM   1970  HZ2 TRP A 121     -27.194   4.273   3.534  1.00  4.720          H  
ATOM   1971  HZ3 TRP A 121     -28.622   7.287   6.245  1.00  4.720          H  
ATOM   1972  HH2 TRP A 121     -29.020   5.721   4.404  1.00  4.720          H  
ATOM   1973  N   ARG A 122     -21.897   9.225   8.688  1.00  2.670          N  
ATOM   1974  CA  ARG A 122     -21.657  10.047   9.863  1.00  2.840          C  
ATOM   1975  C   ARG A 122     -22.268  11.413   9.678  1.00  2.370          C  
ATOM   1976  O   ARG A 122     -22.884  11.935  10.608  1.00  2.520          O  
ATOM   1977  CB  ARG A 122     -20.174  10.236  10.171  1.00  3.910          C  
ATOM   1978  CG  ARG A 122     -19.879  11.124  11.416  1.00  3.910          C  
ATOM   1979  CD  ARG A 122     -20.265  10.467  12.690  1.00  3.910          C  
ATOM   1980  NE  ARG A 122     -20.077  11.346  13.841  1.00  3.910          N  
ATOM   1981  CZ  ARG A 122     -21.023  12.174  14.358  1.00  3.910          C  
ATOM   1982  NH1 ARG A 122     -22.229  12.227  13.831  1.00  3.910          N  
ATOM   1983  NH2 ARG A 122     -20.733  12.925  15.416  1.00  3.910          N  
ATOM   1984  H   ARG A 122     -21.117   8.827   8.167  1.00  3.200          H  
ATOM   1985  HA  ARG A 122     -22.135   9.558  10.706  1.00  3.410          H  
ATOM   1986 1HB  ARG A 122     -19.705   9.268  10.312  1.00  4.690          H  
ATOM   1987 2HB  ARG A 122     -19.695  10.711   9.323  1.00  4.690          H  
ATOM   1988 1HG  ARG A 122     -18.815  11.306  11.476  1.00  4.690          H  
ATOM   1989 2HG  ARG A 122     -20.394  12.081  11.343  1.00  4.690          H  
ATOM   1990 1HD  ARG A 122     -21.299  10.163  12.666  1.00  4.690          H  
ATOM   1991 2HD  ARG A 122     -19.647   9.585  12.830  1.00  4.690          H  
ATOM   1992  HE  ARG A 122     -19.169  11.344  14.284  1.00  4.690          H  
ATOM   1993 1HH1 ARG A 122     -22.467  11.664  13.017  1.00  4.690          H  
ATOM   1994 2HH1 ARG A 122     -22.935  12.821  14.245  1.00  4.690          H  
ATOM   1995 1HH2 ARG A 122     -19.810  12.883  15.830  1.00  4.690          H  
ATOM   1996 2HH2 ARG A 122     -21.432  13.535  15.814  1.00  4.690          H  
ATOM   1997  N   LEU A 123     -22.076  12.007   8.492  1.00  2.050          N  
ATOM   1998  CA  LEU A 123     -22.618  13.333   8.225  1.00  1.850          C  
ATOM   1999  C   LEU A 123     -24.137  13.289   8.258  1.00  2.000          C  
ATOM   2000  O   LEU A 123     -24.782  14.188   8.811  1.00  2.520          O  
ATOM   2001  CB  LEU A 123     -22.150  13.847   6.863  1.00  2.670          C  
ATOM   2002  CG  LEU A 123     -20.635  14.167   6.702  1.00  2.670          C  
ATOM   2003  CD1 LEU A 123     -20.392  14.530   5.243  1.00  2.670          C  
ATOM   2004  CD2 LEU A 123     -20.198  15.299   7.639  1.00  2.670          C  
ATOM   2005  H   LEU A 123     -21.509  11.514   7.790  1.00  2.460          H  
ATOM   2006  HA  LEU A 123     -22.290  14.006   9.009  1.00  2.220          H  
ATOM   2007 1HB  LEU A 123     -22.392  13.080   6.122  1.00  3.200          H  
ATOM   2008 2HB  LEU A 123     -22.714  14.745   6.620  1.00  3.200          H  
ATOM   2009  HG  LEU A 123     -20.047  13.275   6.930  1.00  3.200          H  
ATOM   2010 1HD1 LEU A 123     -19.344  14.744   5.086  1.00  3.200          H  
ATOM   2011 2HD1 LEU A 123     -20.692  13.696   4.606  1.00  3.200          H  
ATOM   2012 3HD1 LEU A 123     -20.975  15.412   4.983  1.00  3.200          H  
ATOM   2013 1HD2 LEU A 123     -19.137  15.495   7.488  1.00  3.200          H  
ATOM   2014 2HD2 LEU A 123     -20.770  16.201   7.416  1.00  3.200          H  
ATOM   2015 3HD2 LEU A 123     -20.356  15.018   8.674  1.00  3.200          H  
ATOM   2016  N   PHE A 124     -24.713  12.220   7.704  1.00  1.940          N  
ATOM   2017  CA  PHE A 124     -26.152  12.037   7.745  1.00  2.370          C  
ATOM   2018  C   PHE A 124     -26.607  12.017   9.199  1.00  2.890          C  
ATOM   2019  O   PHE A 124     -27.474  12.802   9.600  1.00  3.180          O  
ATOM   2020  CB  PHE A 124     -26.535  10.714   7.075  1.00  3.150          C  
ATOM   2021  CG  PHE A 124     -27.984  10.357   7.123  1.00  3.150          C  
ATOM   2022  CD1 PHE A 124     -28.872  10.846   6.186  1.00  3.150          C  
ATOM   2023  CD2 PHE A 124     -28.464   9.517   8.120  1.00  3.150          C  
ATOM   2024  CE1 PHE A 124     -30.202  10.493   6.236  1.00  3.150          C  
ATOM   2025  CE2 PHE A 124     -29.784   9.169   8.175  1.00  3.150          C  
ATOM   2026  CZ  PHE A 124     -30.657   9.653   7.229  1.00  3.150          C  
ATOM   2027  H   PHE A 124     -24.130  11.541   7.202  1.00  2.330          H  
ATOM   2028  HA  PHE A 124     -26.633  12.868   7.231  1.00  2.840          H  
ATOM   2029 1HB  PHE A 124     -26.216  10.730   6.034  1.00  3.780          H  
ATOM   2030 2HB  PHE A 124     -25.998   9.915   7.548  1.00  3.780          H  
ATOM   2031  HD1 PHE A 124     -28.511  11.509   5.398  1.00  3.780          H  
ATOM   2032  HD2 PHE A 124     -27.782   9.125   8.868  1.00  3.780          H  
ATOM   2033  HE1 PHE A 124     -30.896  10.879   5.489  1.00  3.780          H  
ATOM   2034  HE2 PHE A 124     -30.144   8.506   8.974  1.00  3.780          H  
ATOM   2035  HZ  PHE A 124     -31.709   9.375   7.272  1.00  3.780          H  
ATOM   2036  N   ASN A 125     -25.964  11.154  10.001  1.00  3.240          N  
ATOM   2037  CA  ASN A 125     -26.303  10.978  11.400  1.00  4.060          C  
ATOM   2038  C   ASN A 125     -26.108  12.263  12.192  1.00  4.290          C  
ATOM   2039  O   ASN A 125     -26.893  12.558  13.099  1.00  4.970          O  
ATOM   2040  CB  ASN A 125     -25.458   9.874  12.020  1.00  5.360          C  
ATOM   2041  CG  ASN A 125     -25.819   8.484  11.563  1.00  5.360          C  
ATOM   2042  OD1 ASN A 125     -26.848   8.245  10.936  1.00  5.360          O  
ATOM   2043  ND2 ASN A 125     -24.984   7.550  11.894  1.00  5.360          N  
ATOM   2044  H   ASN A 125     -25.238  10.561   9.599  1.00  3.890          H  
ATOM   2045  HA  ASN A 125     -27.354  10.704  11.463  1.00  4.870          H  
ATOM   2046 1HB  ASN A 125     -24.414  10.050  11.767  1.00  6.430          H  
ATOM   2047 2HB  ASN A 125     -25.533   9.923  13.094  1.00  6.430          H  
ATOM   2048 1HD2 ASN A 125     -25.170   6.600  11.637  1.00  6.430          H  
ATOM   2049 2HD2 ASN A 125     -24.164   7.776  12.415  1.00  6.430          H  
ATOM   2050  N   PHE A 126     -25.082  13.044  11.843  1.00  3.920          N  
ATOM   2051  CA  PHE A 126     -24.782  14.297  12.517  1.00  4.450          C  
ATOM   2052  C   PHE A 126     -25.981  15.214  12.465  1.00  4.300          C  
ATOM   2053  O   PHE A 126     -26.446  15.708  13.496  1.00  4.860          O  
ATOM   2054  CB  PHE A 126     -23.586  14.992  11.857  1.00  6.020          C  
ATOM   2055  CG  PHE A 126     -23.246  16.310  12.434  1.00  6.020          C  
ATOM   2056  CD1 PHE A 126     -22.478  16.406  13.580  1.00  6.020          C  
ATOM   2057  CD2 PHE A 126     -23.700  17.473  11.833  1.00  6.020          C  
ATOM   2058  CE1 PHE A 126     -22.172  17.639  14.111  1.00  6.020          C  
ATOM   2059  CE2 PHE A 126     -23.401  18.699  12.357  1.00  6.020          C  
ATOM   2060  CZ  PHE A 126     -22.634  18.787  13.500  1.00  6.020          C  
ATOM   2061  H   PHE A 126     -24.449  12.714  11.113  1.00  4.700          H  
ATOM   2062  HA  PHE A 126     -24.553  14.090  13.560  1.00  5.340          H  
ATOM   2063 1HB  PHE A 126     -22.710  14.351  11.911  1.00  7.220          H  
ATOM   2064 2HB  PHE A 126     -23.797  15.144  10.812  1.00  7.220          H  
ATOM   2065  HD1 PHE A 126     -22.116  15.500  14.059  1.00  7.220          H  
ATOM   2066  HD2 PHE A 126     -24.307  17.408  10.933  1.00  7.220          H  
ATOM   2067  HE1 PHE A 126     -21.566  17.710  15.015  1.00  7.220          H  
ATOM   2068  HE2 PHE A 126     -23.772  19.602  11.872  1.00  7.220          H  
ATOM   2069  HZ  PHE A 126     -22.394  19.762  13.921  1.00  7.220          H  
ATOM   2070  N   HIS A 127     -26.515  15.399  11.262  1.00  3.650          N  
ATOM   2071  CA  HIS A 127     -27.655  16.279  11.073  1.00  3.660          C  
ATOM   2072  C   HIS A 127     -28.968  15.658  11.572  1.00  3.660          C  
ATOM   2073  O   HIS A 127     -29.854  16.368  12.054  1.00  4.120          O  
ATOM   2074  CB  HIS A 127     -27.779  16.649   9.595  1.00  5.120          C  
ATOM   2075  CG  HIS A 127     -26.670  17.551   9.109  1.00  5.120          C  
ATOM   2076  ND1 HIS A 127     -26.528  18.861   9.536  1.00  5.120          N  
ATOM   2077  CD2 HIS A 127     -25.657  17.330   8.237  1.00  5.120          C  
ATOM   2078  CE1 HIS A 127     -25.476  19.402   8.945  1.00  5.120          C  
ATOM   2079  NE2 HIS A 127     -24.931  18.497   8.153  1.00  5.120          N  
ATOM   2080  H   HIS A 127     -26.066  14.953  10.453  1.00  4.380          H  
ATOM   2081  HA  HIS A 127     -27.491  17.196  11.634  1.00  4.390          H  
ATOM   2082 1HB  HIS A 127     -27.762  15.733   8.996  1.00  6.140          H  
ATOM   2083 2HB  HIS A 127     -28.734  17.141   9.419  1.00  6.140          H  
ATOM   2084  HD2 HIS A 127     -25.454  16.404   7.701  1.00  6.140          H  
ATOM   2085  HE1 HIS A 127     -25.119  20.422   9.088  1.00  6.140          H  
ATOM   2086  HE2 HIS A 127     -24.113  18.633   7.575  1.00  6.140          H  
ATOM   2087  N   LYS A 128     -29.094  14.329  11.479  1.00  3.350          N  
ATOM   2088  CA  LYS A 128     -30.317  13.646  11.903  1.00  3.450          C  
ATOM   2089  C   LYS A 128     -30.337  13.213  13.376  1.00  3.910          C  
ATOM   2090  O   LYS A 128     -31.365  12.727  13.847  1.00  4.130          O  
ATOM   2091  CB  LYS A 128     -30.576  12.420  11.025  1.00  4.790          C  
ATOM   2092  CG  LYS A 128     -30.769  12.691   9.525  1.00  4.790          C  
ATOM   2093  CD  LYS A 128     -32.006  13.519   9.207  1.00  4.790          C  
ATOM   2094  CE  LYS A 128     -32.205  13.635   7.698  1.00  4.790          C  
ATOM   2095  NZ  LYS A 128     -33.386  14.486   7.351  1.00  4.790          N  
ATOM   2096  H   LYS A 128     -28.345  13.786  11.038  1.00  4.020          H  
ATOM   2097  HA  LYS A 128     -31.144  14.340  11.780  1.00  4.140          H  
ATOM   2098 1HB  LYS A 128     -29.733  11.731  11.116  1.00  5.750          H  
ATOM   2099 2HB  LYS A 128     -31.461  11.894  11.383  1.00  5.750          H  
ATOM   2100 1HG  LYS A 128     -29.895  13.200   9.132  1.00  5.750          H  
ATOM   2101 2HG  LYS A 128     -30.854  11.746   9.029  1.00  5.750          H  
ATOM   2102 1HD  LYS A 128     -32.884  13.054   9.656  1.00  5.750          H  
ATOM   2103 2HD  LYS A 128     -31.892  14.523   9.612  1.00  5.750          H  
ATOM   2104 1HE  LYS A 128     -31.310  14.073   7.254  1.00  5.750          H  
ATOM   2105 2HE  LYS A 128     -32.352  12.639   7.281  1.00  5.750          H  
ATOM   2106 1HZ  LYS A 128     -33.481  14.536   6.346  1.00  5.750          H  
ATOM   2107 2HZ  LYS A 128     -34.224  14.082   7.747  1.00  5.750          H  
ATOM   2108 3HZ  LYS A 128     -33.254  15.416   7.721  1.00  5.750          H  
ATOM   2109  N   LYS A 129     -29.221  13.387  14.094  1.00  4.210          N  
ATOM   2110  CA  LYS A 129     -29.062  12.992  15.498  1.00  4.780          C  
ATOM   2111  C   LYS A 129     -29.243  11.487  15.688  1.00  4.010          C  
ATOM   2112  O   LYS A 129     -29.912  11.032  16.621  1.00  4.370          O  
ATOM   2113  CB  LYS A 129     -30.029  13.768  16.402  1.00  6.460          C  
ATOM   2114  CG  LYS A 129     -29.840  15.281  16.348  1.00  6.460          C  
ATOM   2115  CD  LYS A 129     -30.754  16.000  17.332  1.00  6.460          C  
ATOM   2116  CE  LYS A 129     -30.582  17.516  17.245  1.00  6.460          C  
ATOM   2117  NZ  LYS A 129     -31.493  18.241  18.184  1.00  6.460          N  
ATOM   2118  H   LYS A 129     -28.398  13.758  13.618  1.00  5.050          H  
ATOM   2119  HA  LYS A 129     -28.041  13.236  15.798  1.00  5.740          H  
ATOM   2120 1HB  LYS A 129     -31.058  13.543  16.137  1.00  7.760          H  
ATOM   2121 2HB  LYS A 129     -29.888  13.452  17.435  1.00  7.760          H  
ATOM   2122 1HG  LYS A 129     -28.800  15.519  16.572  1.00  7.760          H  
ATOM   2123 2HG  LYS A 129     -30.059  15.629  15.336  1.00  7.760          H  
ATOM   2124 1HD  LYS A 129     -31.791  15.743  17.113  1.00  7.760          H  
ATOM   2125 2HD  LYS A 129     -30.522  15.672  18.345  1.00  7.760          H  
ATOM   2126 1HE  LYS A 129     -29.551  17.771  17.487  1.00  7.760          H  
ATOM   2127 2HE  LYS A 129     -30.796  17.839  16.225  1.00  7.760          H  
ATOM   2128 1HZ  LYS A 129     -31.347  19.237  18.093  1.00  7.760          H  
ATOM   2129 2HZ  LYS A 129     -32.455  18.022  17.962  1.00  7.760          H  
ATOM   2130 3HZ  LYS A 129     -31.296  17.959  19.134  1.00  7.760          H  
ATOM   2131  N   GLU A 130     -28.625  10.729  14.785  1.00  3.060          N  
ATOM   2132  CA  GLU A 130     -28.652   9.264  14.796  1.00  2.490          C  
ATOM   2133  C   GLU A 130     -27.276   8.692  15.150  1.00  2.250          C  
ATOM   2134  O   GLU A 130     -26.326   9.439  15.396  1.00  2.410          O  
ATOM   2135  CB  GLU A 130     -29.154   8.724  13.453  1.00  3.710          C  
ATOM   2136  CG  GLU A 130     -30.576   9.160  13.108  1.00  3.710          C  
ATOM   2137  CD  GLU A 130     -31.129   8.569  11.823  1.00  3.710          C  
ATOM   2138  OE1 GLU A 130     -30.551   7.643  11.306  1.00  3.710          O  
ATOM   2139  OE2 GLU A 130     -32.128   9.068  11.360  1.00  3.710          O  
ATOM   2140  H   GLU A 130     -28.097  11.239  14.074  1.00  3.670          H  
ATOM   2141  HA  GLU A 130     -29.351   8.938  15.566  1.00  2.990          H  
ATOM   2142 1HB  GLU A 130     -28.519   9.081  12.669  1.00  4.460          H  
ATOM   2143 2HB  GLU A 130     -29.111   7.637  13.443  1.00  4.460          H  
ATOM   2144 1HG  GLU A 130     -31.229   8.884  13.933  1.00  4.460          H  
ATOM   2145 2HG  GLU A 130     -30.589  10.238  13.037  1.00  4.460          H  
ATOM   2146  N   GLN A 131     -27.175   7.363  15.236  1.00  2.470          N  
ATOM   2147  CA  GLN A 131     -25.915   6.710  15.593  1.00  2.540          C  
ATOM   2148  C   GLN A 131     -25.652   5.448  14.766  1.00  2.210          C  
ATOM   2149  O   GLN A 131     -26.472   5.057  13.937  1.00  2.650          O  
ATOM   2150  CB  GLN A 131     -25.911   6.332  17.088  1.00  3.530          C  
ATOM   2151  CG  GLN A 131     -26.009   7.506  18.084  1.00  3.530          C  
ATOM   2152  CD  GLN A 131     -27.447   7.914  18.408  1.00  3.530          C  
ATOM   2153  OE1 GLN A 131     -28.305   7.048  18.612  1.00  3.530          O  
ATOM   2154  NE2 GLN A 131     -27.709   9.216  18.470  1.00  3.530          N  
ATOM   2155  H   GLN A 131     -27.985   6.793  15.036  1.00  2.960          H  
ATOM   2156  HA  GLN A 131     -25.100   7.405  15.401  1.00  3.050          H  
ATOM   2157 1HB  GLN A 131     -26.748   5.663  17.284  1.00  4.230          H  
ATOM   2158 2HB  GLN A 131     -25.007   5.780  17.327  1.00  4.230          H  
ATOM   2159 1HG  GLN A 131     -25.522   7.220  19.013  1.00  4.230          H  
ATOM   2160 2HG  GLN A 131     -25.506   8.371  17.653  1.00  4.230          H  
ATOM   2161 1HE2 GLN A 131     -28.639   9.533  18.692  1.00  4.230          H  
ATOM   2162 2HE2 GLN A 131     -26.983   9.883  18.292  1.00  4.230          H  
ATOM   2163  N   TYR A 132     -24.504   4.815  15.028  1.00  2.270          N  
ATOM   2164  CA  TYR A 132     -24.083   3.562  14.387  1.00  2.240          C  
ATOM   2165  C   TYR A 132     -24.243   2.394  15.349  1.00  1.840          C  
ATOM   2166  O   TYR A 132     -24.148   2.571  16.569  1.00  1.940          O  
ATOM   2167  CB  TYR A 132     -22.617   3.616  13.968  1.00  3.150          C  
ATOM   2168  CG  TYR A 132     -22.297   4.551  12.875  1.00  3.150          C  
ATOM   2169  CD1 TYR A 132     -22.016   5.864  13.172  1.00  3.150          C  
ATOM   2170  CD2 TYR A 132     -22.243   4.096  11.566  1.00  3.150          C  
ATOM   2171  CE1 TYR A 132     -21.684   6.720  12.172  1.00  3.150          C  
ATOM   2172  CE2 TYR A 132     -21.901   4.967  10.563  1.00  3.150          C  
ATOM   2173  CZ  TYR A 132     -21.622   6.265  10.876  1.00  3.150          C  
ATOM   2174  OH  TYR A 132     -21.257   7.119   9.927  1.00  3.150          O  
ATOM   2175  H   TYR A 132     -23.891   5.230  15.710  1.00  2.720          H  
ATOM   2176  HA  TYR A 132     -24.710   3.367  13.513  1.00  2.690          H  
ATOM   2177 1HB  TYR A 132     -22.015   3.890  14.822  1.00  3.780          H  
ATOM   2178 2HB  TYR A 132     -22.298   2.615  13.662  1.00  3.780          H  
ATOM   2179  HD1 TYR A 132     -22.052   6.214  14.200  1.00  3.780          H  
ATOM   2180  HD2 TYR A 132     -22.460   3.053  11.338  1.00  3.780          H  
ATOM   2181  HE1 TYR A 132     -21.453   7.751  12.396  1.00  3.780          H  
ATOM   2182  HE2 TYR A 132     -21.839   4.627   9.530  1.00  3.780          H  
ATOM   2183  HH  TYR A 132     -21.141   6.670   9.080  1.00  3.780          H  
ATOM   2184  N   SER A 133     -24.481   1.202  14.805  1.00  1.730          N  
ATOM   2185  CA  SER A 133     -24.584  -0.006  15.622  1.00  1.730          C  
ATOM   2186  C   SER A 133     -23.201  -0.523  15.996  1.00  1.700          C  
ATOM   2187  O   SER A 133     -22.194  -0.095  15.421  1.00  1.720          O  
ATOM   2188  CB  SER A 133     -25.338  -1.098  14.883  1.00  2.420          C  
ATOM   2189  OG  SER A 133     -24.579  -1.628  13.823  1.00  2.420          O  
ATOM   2190  H   SER A 133     -24.563   1.126  13.780  1.00  2.080          H  
ATOM   2191  HA  SER A 133     -25.124   0.240  16.538  1.00  2.080          H  
ATOM   2192 1HB  SER A 133     -25.610  -1.891  15.574  1.00  2.910          H  
ATOM   2193 2HB  SER A 133     -26.261  -0.679  14.485  1.00  2.910          H  
ATOM   2194  HG  SER A 133     -25.190  -2.189  13.323  1.00  2.910          H  
ATOM   2195  N   PHE A 134     -23.145  -1.473  16.938  1.00  1.710          N  
ATOM   2196  CA  PHE A 134     -21.872  -2.081  17.329  1.00  1.760          C  
ATOM   2197  C   PHE A 134     -21.160  -2.682  16.133  1.00  1.910          C  
ATOM   2198  O   PHE A 134     -19.975  -2.426  15.920  1.00  2.390          O  
ATOM   2199  CB  PHE A 134     -22.087  -3.166  18.381  1.00  2.440          C  
ATOM   2200  CG  PHE A 134     -20.835  -3.917  18.732  1.00  2.440          C  
ATOM   2201  CD1 PHE A 134     -19.907  -3.384  19.605  1.00  2.440          C  
ATOM   2202  CD2 PHE A 134     -20.586  -5.168  18.185  1.00  2.440          C  
ATOM   2203  CE1 PHE A 134     -18.759  -4.082  19.919  1.00  2.440          C  
ATOM   2204  CE2 PHE A 134     -19.447  -5.857  18.501  1.00  2.440          C  
ATOM   2205  CZ  PHE A 134     -18.530  -5.314  19.365  1.00  2.440          C  
ATOM   2206  H   PHE A 134     -24.000  -1.769  17.388  1.00  2.050          H  
ATOM   2207  HA  PHE A 134     -21.234  -1.302  17.749  1.00  2.110          H  
ATOM   2208 1HB  PHE A 134     -22.477  -2.716  19.293  1.00  2.930          H  
ATOM   2209 2HB  PHE A 134     -22.825  -3.882  18.031  1.00  2.930          H  
ATOM   2210  HD1 PHE A 134     -20.086  -2.404  20.046  1.00  2.930          H  
ATOM   2211  HD2 PHE A 134     -21.308  -5.608  17.497  1.00  2.930          H  
ATOM   2212  HE1 PHE A 134     -18.033  -3.650  20.608  1.00  2.930          H  
ATOM   2213  HE2 PHE A 134     -19.269  -6.838  18.067  1.00  2.930          H  
ATOM   2214  HZ  PHE A 134     -17.624  -5.863  19.613  1.00  2.930          H  
ATOM   2215  N   TYR A 135     -21.882  -3.498  15.365  1.00  1.670          N  
ATOM   2216  CA  TYR A 135     -21.344  -4.150  14.181  1.00  1.530          C  
ATOM   2217  C   TYR A 135     -20.792  -3.134  13.191  1.00  1.420          C  
ATOM   2218  O   TYR A 135     -19.678  -3.288  12.682  1.00  1.280          O  
ATOM   2219  CB  TYR A 135     -22.409  -4.994  13.504  1.00  2.200          C  
ATOM   2220  CG  TYR A 135     -21.927  -5.686  12.260  1.00  2.200          C  
ATOM   2221  CD1 TYR A 135     -21.222  -6.874  12.368  1.00  2.200          C  
ATOM   2222  CD2 TYR A 135     -22.189  -5.144  11.013  1.00  2.200          C  
ATOM   2223  CE1 TYR A 135     -20.792  -7.520  11.235  1.00  2.200          C  
ATOM   2224  CE2 TYR A 135     -21.757  -5.790   9.888  1.00  2.200          C  
ATOM   2225  CZ  TYR A 135     -21.066  -6.976   9.996  1.00  2.200          C  
ATOM   2226  OH  TYR A 135     -20.645  -7.623   8.869  1.00  2.200          O  
ATOM   2227  H   TYR A 135     -22.843  -3.670  15.619  1.00  2.000          H  
ATOM   2228  HA  TYR A 135     -20.524  -4.798  14.491  1.00  1.840          H  
ATOM   2229 1HB  TYR A 135     -22.773  -5.750  14.197  1.00  2.640          H  
ATOM   2230 2HB  TYR A 135     -23.254  -4.361  13.233  1.00  2.640          H  
ATOM   2231  HD1 TYR A 135     -21.012  -7.299  13.348  1.00  2.640          H  
ATOM   2232  HD2 TYR A 135     -22.740  -4.207  10.926  1.00  2.640          H  
ATOM   2233  HE1 TYR A 135     -20.240  -8.457  11.315  1.00  2.640          H  
ATOM   2234  HE2 TYR A 135     -21.962  -5.368   8.904  1.00  2.640          H  
ATOM   2235  HH  TYR A 135     -20.248  -8.460   9.117  1.00  2.640          H  
ATOM   2236  N   GLU A 136     -21.573  -2.093  12.893  1.00  1.530          N  
ATOM   2237  CA  GLU A 136     -21.116  -1.107  11.929  1.00  1.520          C  
ATOM   2238  C   GLU A 136     -19.815  -0.456  12.384  1.00  1.490          C  
ATOM   2239  O   GLU A 136     -18.907  -0.253  11.580  1.00  1.460          O  
ATOM   2240  CB  GLU A 136     -22.195  -0.048  11.721  1.00  2.130          C  
ATOM   2241  CG  GLU A 136     -23.410  -0.543  10.951  1.00  2.130          C  
ATOM   2242  CD  GLU A 136     -24.552   0.439  10.934  1.00  2.130          C  
ATOM   2243  OE1 GLU A 136     -24.708   1.185  11.888  1.00  2.130          O  
ATOM   2244  OE2 GLU A 136     -25.273   0.450   9.967  1.00  2.130          O  
ATOM   2245  H   GLU A 136     -22.492  -1.993  13.325  1.00  1.840          H  
ATOM   2246  HA  GLU A 136     -20.934  -1.614  10.981  1.00  1.820          H  
ATOM   2247 1HB  GLU A 136     -22.533   0.310  12.694  1.00  2.560          H  
ATOM   2248 2HB  GLU A 136     -21.772   0.797  11.187  1.00  2.560          H  
ATOM   2249 1HG  GLU A 136     -23.107  -0.740   9.924  1.00  2.560          H  
ATOM   2250 2HG  GLU A 136     -23.744  -1.483  11.379  1.00  2.560          H  
ATOM   2251  N   LYS A 137     -19.694  -0.170  13.677  1.00  1.540          N  
ATOM   2252  CA  LYS A 137     -18.457   0.392  14.195  1.00  1.560          C  
ATOM   2253  C   LYS A 137     -17.314  -0.643  14.122  1.00  1.430          C  
ATOM   2254  O   LYS A 137     -16.194  -0.317  13.709  1.00  1.400          O  
ATOM   2255  CB  LYS A 137     -18.660   0.857  15.630  1.00  2.180          C  
ATOM   2256  CG  LYS A 137     -19.544   2.069  15.799  1.00  2.180          C  
ATOM   2257  CD  LYS A 137     -19.685   2.404  17.282  1.00  2.180          C  
ATOM   2258  CE  LYS A 137     -20.598   3.592  17.522  1.00  2.180          C  
ATOM   2259  NZ  LYS A 137     -20.722   3.909  18.976  1.00  2.180          N  
ATOM   2260  H   LYS A 137     -20.503  -0.305  14.297  1.00  1.850          H  
ATOM   2261  HA  LYS A 137     -18.179   1.246  13.581  1.00  1.870          H  
ATOM   2262 1HB  LYS A 137     -19.117   0.047  16.195  1.00  2.610          H  
ATOM   2263 2HB  LYS A 137     -17.709   1.090  16.082  1.00  2.610          H  
ATOM   2264 1HG  LYS A 137     -19.114   2.916  15.265  1.00  2.610          H  
ATOM   2265 2HG  LYS A 137     -20.528   1.857  15.384  1.00  2.610          H  
ATOM   2266 1HD  LYS A 137     -20.100   1.537  17.803  1.00  2.610          H  
ATOM   2267 2HD  LYS A 137     -18.702   2.621  17.702  1.00  2.610          H  
ATOM   2268 1HE  LYS A 137     -20.203   4.461  16.998  1.00  2.610          H  
ATOM   2269 2HE  LYS A 137     -21.590   3.362  17.133  1.00  2.610          H  
ATOM   2270 1HZ  LYS A 137     -21.340   4.699  19.098  1.00  2.610          H  
ATOM   2271 2HZ  LYS A 137     -21.101   3.110  19.466  1.00  2.610          H  
ATOM   2272 3HZ  LYS A 137     -19.809   4.134  19.352  1.00  2.610          H  
ATOM   2273  N   LEU A 138     -17.620  -1.912  14.433  1.00  1.400          N  
ATOM   2274  CA  LEU A 138     -16.644  -3.003  14.417  1.00  1.370          C  
ATOM   2275  C   LEU A 138     -16.036  -3.162  13.032  1.00  1.290          C  
ATOM   2276  O   LEU A 138     -14.864  -3.536  12.903  1.00  1.290          O  
ATOM   2277  CB  LEU A 138     -17.301  -4.318  14.849  1.00  1.930          C  
ATOM   2278  CG  LEU A 138     -16.364  -5.526  15.147  1.00  1.930          C  
ATOM   2279  CD1 LEU A 138     -15.431  -5.191  16.344  1.00  1.930          C  
ATOM   2280  CD2 LEU A 138     -17.232  -6.745  15.431  1.00  1.930          C  
ATOM   2281  H   LEU A 138     -18.562  -2.115  14.781  1.00  1.680          H  
ATOM   2282  HA  LEU A 138     -15.850  -2.751  15.094  1.00  1.640          H  
ATOM   2283 1HB  LEU A 138     -17.898  -4.122  15.741  1.00  2.320          H  
ATOM   2284 2HB  LEU A 138     -17.979  -4.625  14.058  1.00  2.320          H  
ATOM   2285  HG  LEU A 138     -15.728  -5.731  14.286  1.00  2.320          H  
ATOM   2286 1HD1 LEU A 138     -14.787  -6.046  16.547  1.00  2.320          H  
ATOM   2287 2HD1 LEU A 138     -14.804  -4.337  16.124  1.00  2.320          H  
ATOM   2288 3HD1 LEU A 138     -16.035  -4.976  17.227  1.00  2.320          H  
ATOM   2289 1HD2 LEU A 138     -16.599  -7.609  15.638  1.00  2.320          H  
ATOM   2290 2HD2 LEU A 138     -17.856  -6.543  16.282  1.00  2.320          H  
ATOM   2291 3HD2 LEU A 138     -17.858  -6.954  14.567  1.00  2.320          H  
ATOM   2292  N   MET A 139     -16.826  -2.878  11.993  1.00  1.260          N  
ATOM   2293  CA  MET A 139     -16.378  -2.956  10.612  1.00  1.190          C  
ATOM   2294  C   MET A 139     -15.191  -2.027  10.390  1.00  1.160          C  
ATOM   2295  O   MET A 139     -14.277  -2.365   9.633  1.00  1.100          O  
ATOM   2296  CB  MET A 139     -17.530  -2.542   9.681  1.00  1.690          C  
ATOM   2297  CG  MET A 139     -17.330  -2.766   8.169  1.00  1.690          C  
ATOM   2298  SD  MET A 139     -17.226  -4.488   7.696  1.00  1.690          S  
ATOM   2299  CE  MET A 139     -18.916  -5.029   7.774  1.00  1.690          C  
ATOM   2300  H   MET A 139     -17.814  -2.661  12.180  1.00  1.510          H  
ATOM   2301  HA  MET A 139     -16.060  -3.970  10.388  1.00  1.430          H  
ATOM   2302 1HB  MET A 139     -18.442  -3.041  10.000  1.00  2.030          H  
ATOM   2303 2HB  MET A 139     -17.707  -1.475   9.807  1.00  2.030          H  
ATOM   2304 1HG  MET A 139     -18.152  -2.302   7.628  1.00  2.030          H  
ATOM   2305 2HG  MET A 139     -16.409  -2.287   7.860  1.00  2.030          H  
ATOM   2306 1HE  MET A 139     -18.973  -6.073   7.515  1.00  2.030          H  
ATOM   2307 2HE  MET A 139     -19.286  -4.899   8.780  1.00  2.030          H  
ATOM   2308 3HE  MET A 139     -19.526  -4.452   7.083  1.00  2.030          H  
ATOM   2309  N   LEU A 140     -15.199  -0.858  11.042  1.00  1.200          N  
ATOM   2310  CA  LEU A 140     -14.140   0.115  10.864  1.00  1.170          C  
ATOM   2311  C   LEU A 140     -12.937  -0.294  11.678  1.00  1.130          C  
ATOM   2312  O   LEU A 140     -11.801  -0.146  11.226  1.00  1.050          O  
ATOM   2313  CB  LEU A 140     -14.643   1.501  11.291  1.00  1.650          C  
ATOM   2314  CG  LEU A 140     -15.405   2.317  10.227  1.00  1.650          C  
ATOM   2315  CD1 LEU A 140     -14.454   2.785   9.125  1.00  1.650          C  
ATOM   2316  CD2 LEU A 140     -16.541   1.475   9.639  1.00  1.650          C  
ATOM   2317  H   LEU A 140     -15.950  -0.628  11.696  1.00  1.440          H  
ATOM   2318  HA  LEU A 140     -13.847   0.120   9.820  1.00  1.400          H  
ATOM   2319 1HB  LEU A 140     -15.315   1.377  12.135  1.00  1.980          H  
ATOM   2320 2HB  LEU A 140     -13.791   2.101  11.625  1.00  1.980          H  
ATOM   2321  HG  LEU A 140     -15.839   3.177  10.699  1.00  1.980          H  
ATOM   2322 1HD1 LEU A 140     -15.034   3.359   8.424  1.00  1.980          H  
ATOM   2323 2HD1 LEU A 140     -13.667   3.392   9.536  1.00  1.980          H  
ATOM   2324 3HD1 LEU A 140     -13.996   1.961   8.625  1.00  1.980          H  
ATOM   2325 1HD2 LEU A 140     -17.083   2.048   8.913  1.00  1.980          H  
ATOM   2326 2HD2 LEU A 140     -16.161   0.602   9.151  1.00  1.980          H  
ATOM   2327 3HD2 LEU A 140     -17.214   1.174  10.440  1.00  1.980          H  
ATOM   2328  N   GLN A 141     -13.175  -0.839  12.874  1.00  1.220          N  
ATOM   2329  CA  GLN A 141     -12.063  -1.291  13.698  1.00  1.220          C  
ATOM   2330  C   GLN A 141     -11.306  -2.356  12.929  1.00  1.140          C  
ATOM   2331  O   GLN A 141     -10.068  -2.381  12.921  1.00  1.130          O  
ATOM   2332  CB  GLN A 141     -12.537  -1.879  15.028  1.00  1.710          C  
ATOM   2333  CG  GLN A 141     -11.410  -2.331  15.951  1.00  1.710          C  
ATOM   2334  CD  GLN A 141     -11.890  -3.029  17.202  1.00  1.710          C  
ATOM   2335  OE1 GLN A 141     -13.016  -2.854  17.658  1.00  1.710          O  
ATOM   2336  NE2 GLN A 141     -11.019  -3.858  17.755  1.00  1.710          N  
ATOM   2337  H   GLN A 141     -14.146  -0.887  13.205  1.00  1.460          H  
ATOM   2338  HA  GLN A 141     -11.396  -0.452  13.892  1.00  1.460          H  
ATOM   2339 1HB  GLN A 141     -13.084  -1.126  15.540  1.00  2.050          H  
ATOM   2340 2HB  GLN A 141     -13.205  -2.719  14.855  1.00  2.050          H  
ATOM   2341 1HG  GLN A 141     -10.754  -3.021  15.418  1.00  2.050          H  
ATOM   2342 2HG  GLN A 141     -10.846  -1.452  16.264  1.00  2.050          H  
ATOM   2343 1HE2 GLN A 141     -11.253  -4.370  18.583  1.00  2.050          H  
ATOM   2344 2HE2 GLN A 141     -10.089  -3.965  17.329  1.00  2.050          H  
ATOM   2345  N   SER A 142     -12.066  -3.266  12.307  1.00  1.100          N  
ATOM   2346  CA  SER A 142     -11.509  -4.379  11.563  1.00  1.040          C  
ATOM   2347  C   SER A 142     -10.745  -3.918  10.332  1.00  0.950          C  
ATOM   2348  O   SER A 142      -9.620  -4.368  10.112  1.00  0.930          O  
ATOM   2349  CB  SER A 142     -12.629  -5.323  11.174  1.00  1.480          C  
ATOM   2350  OG  SER A 142     -13.207  -5.898  12.316  1.00  1.480          O  
ATOM   2351  H   SER A 142     -13.083  -3.197  12.385  1.00  1.320          H  
ATOM   2352  HA  SER A 142     -10.815  -4.911  12.214  1.00  1.250          H  
ATOM   2353 1HB  SER A 142     -13.394  -4.785  10.616  1.00  1.780          H  
ATOM   2354 2HB  SER A 142     -12.236  -6.103  10.533  1.00  1.780          H  
ATOM   2355  HG  SER A 142     -13.807  -5.204  12.673  1.00  1.780          H  
ATOM   2356  N   GLU A 143     -11.302  -2.974   9.560  1.00  0.930          N  
ATOM   2357  CA  GLU A 143     -10.595  -2.479   8.381  1.00  0.900          C  
ATOM   2358  C   GLU A 143      -9.283  -1.816   8.797  1.00  0.880          C  
ATOM   2359  O   GLU A 143      -8.248  -2.023   8.159  1.00  0.860          O  
ATOM   2360  CB  GLU A 143     -11.493  -1.525   7.583  1.00  1.270          C  
ATOM   2361  CG  GLU A 143     -10.990  -1.151   6.177  1.00  1.270          C  
ATOM   2362  CD  GLU A 143     -10.050   0.043   6.091  1.00  1.270          C  
ATOM   2363  OE1 GLU A 143     -10.050   0.855   6.971  1.00  1.270          O  
ATOM   2364  OE2 GLU A 143      -9.369   0.152   5.105  1.00  1.270          O  
ATOM   2365  H   GLU A 143     -12.250  -2.641   9.756  1.00  1.120          H  
ATOM   2366  HA  GLU A 143     -10.344  -3.330   7.745  1.00  1.080          H  
ATOM   2367 1HB  GLU A 143     -12.474  -1.992   7.459  1.00  1.530          H  
ATOM   2368 2HB  GLU A 143     -11.644  -0.616   8.158  1.00  1.530          H  
ATOM   2369 1HG  GLU A 143     -10.446  -2.013   5.793  1.00  1.530          H  
ATOM   2370 2HG  GLU A 143     -11.830  -1.017   5.503  1.00  1.530          H  
ATOM   2371  N   ARG A 144      -9.318  -1.073   9.918  1.00  0.890          N  
ATOM   2372  CA  ARG A 144      -8.156  -0.369  10.434  1.00  0.880          C  
ATOM   2373  C   ARG A 144      -7.179  -1.227  11.243  1.00  0.890          C  
ATOM   2374  O   ARG A 144      -6.023  -0.823  11.434  1.00  0.930          O  
ATOM   2375  CB  ARG A 144      -8.597   0.818  11.271  1.00  1.240          C  
ATOM   2376  CG  ARG A 144      -9.189   1.957  10.474  1.00  1.240          C  
ATOM   2377  CD  ARG A 144      -9.529   3.113  11.333  1.00  1.240          C  
ATOM   2378  NE  ARG A 144     -10.083   4.210  10.573  1.00  1.240          N  
ATOM   2379  CZ  ARG A 144      -9.354   5.127   9.892  1.00  1.240          C  
ATOM   2380  NH1 ARG A 144      -8.041   5.073   9.865  1.00  1.240          N  
ATOM   2381  NH2 ARG A 144      -9.970   6.075   9.255  1.00  1.240          N  
ATOM   2382  H   ARG A 144     -10.209  -0.938  10.395  1.00  1.070          H  
ATOM   2383  HA  ARG A 144      -7.614   0.024   9.572  1.00  1.060          H  
ATOM   2384 1HB  ARG A 144      -9.355   0.486  11.983  1.00  1.480          H  
ATOM   2385 2HB  ARG A 144      -7.758   1.200  11.844  1.00  1.480          H  
ATOM   2386 1HG  ARG A 144      -8.472   2.266   9.718  1.00  1.480          H  
ATOM   2387 2HG  ARG A 144     -10.102   1.614   9.979  1.00  1.480          H  
ATOM   2388 1HD  ARG A 144     -10.286   2.794  12.057  1.00  1.480          H  
ATOM   2389 2HD  ARG A 144      -8.651   3.463  11.871  1.00  1.480          H  
ATOM   2390  HE  ARG A 144     -11.090   4.301  10.552  1.00  1.480          H  
ATOM   2391 1HH1 ARG A 144      -7.548   4.341  10.344  1.00  1.480          H  
ATOM   2392 2HH1 ARG A 144      -7.514   5.767   9.351  1.00  1.480          H  
ATOM   2393 1HH2 ARG A 144     -10.975   6.121   9.309  1.00  1.480          H  
ATOM   2394 2HH2 ARG A 144      -9.435   6.778   8.739  1.00  1.480          H  
ATOM   2395  N   GLY A 145      -7.632  -2.370  11.781  1.00  0.940          N  
ATOM   2396  CA  GLY A 145      -6.783  -3.232  12.596  1.00  1.000          C  
ATOM   2397  C   GLY A 145      -6.594  -2.676  14.007  1.00  1.120          C  
ATOM   2398  O   GLY A 145      -5.550  -2.881  14.635  1.00  1.420          O  
ATOM   2399  H   GLY A 145      -8.609  -2.648  11.671  1.00  1.130          H  
ATOM   2400 1HA  GLY A 145      -7.242  -4.219  12.656  1.00  1.200          H  
ATOM   2401 2HA  GLY A 145      -5.817  -3.359  12.110  1.00  1.200          H  
ATOM   2402  N   GLY A 146      -7.575  -1.903  14.477  1.00  1.170          N  
ATOM   2403  CA  GLY A 146      -7.476  -1.279  15.787  1.00  1.290          C  
ATOM   2404  C   GLY A 146      -7.951  -2.192  16.908  1.00  0.880          C  
ATOM   2405  O   GLY A 146      -8.423  -3.310  16.668  1.00  0.770          O  
ATOM   2406  H   GLY A 146      -8.432  -1.825  13.924  1.00  1.400          H  
ATOM   2407 1HA  GLY A 146      -6.442  -0.984  15.972  1.00  1.550          H  
ATOM   2408 2HA  GLY A 146      -8.068  -0.362  15.791  1.00  1.550          H  
ATOM   2409  N   SER A 147      -7.874  -1.671  18.139  1.00  1.190          N  
ATOM   2410  CA  SER A 147      -8.260  -2.392  19.346  1.00  1.010          C  
ATOM   2411  C   SER A 147      -9.534  -1.884  20.020  1.00  0.850          C  
ATOM   2412  O   SER A 147     -10.043  -2.523  20.946  1.00  1.070          O  
ATOM   2413  CB  SER A 147      -7.129  -2.297  20.345  1.00  1.490          C  
ATOM   2414  OG  SER A 147      -6.899  -0.954  20.691  1.00  1.490          O  
ATOM   2415  H   SER A 147      -7.475  -0.750  18.258  1.00  1.430          H  
ATOM   2416  HA  SER A 147      -8.409  -3.440  19.080  1.00  1.210          H  
ATOM   2417 1HB  SER A 147      -7.382  -2.868  21.237  1.00  1.780          H  
ATOM   2418 2HB  SER A 147      -6.224  -2.729  19.921  1.00  1.780          H  
ATOM   2419  HG  SER A 147      -6.221  -0.968  21.374  1.00  1.780          H  
ATOM   2420  N   LYS A 148     -10.042  -0.733  19.590  1.00  1.550          N  
ATOM   2421  CA  LYS A 148     -11.204  -0.144  20.240  1.00  1.880          C  
ATOM   2422  C   LYS A 148     -12.125   0.551  19.253  1.00  1.860          C  
ATOM   2423  O   LYS A 148     -11.698   0.953  18.172  1.00  2.020          O  
ATOM   2424  CB  LYS A 148     -10.757   0.867  21.306  1.00  2.500          C  
ATOM   2425  CG  LYS A 148     -10.027   2.108  20.740  1.00  2.500          C  
ATOM   2426  CD  LYS A 148      -9.562   3.064  21.844  1.00  2.500          C  
ATOM   2427  CE  LYS A 148      -8.937   4.320  21.245  1.00  2.500          C  
ATOM   2428  NZ  LYS A 148      -8.459   5.267  22.292  1.00  2.500          N  
ATOM   2429  H   LYS A 148      -9.610  -0.256  18.815  1.00  1.860          H  
ATOM   2430  HA  LYS A 148     -11.775  -0.940  20.719  1.00  2.260          H  
ATOM   2431 1HB  LYS A 148     -11.617   1.207  21.877  1.00  3.000          H  
ATOM   2432 2HB  LYS A 148     -10.078   0.373  22.002  1.00  3.000          H  
ATOM   2433 1HG  LYS A 148      -9.159   1.781  20.169  1.00  3.000          H  
ATOM   2434 2HG  LYS A 148     -10.689   2.660  20.067  1.00  3.000          H  
ATOM   2435 1HD  LYS A 148     -10.414   3.351  22.460  1.00  3.000          H  
ATOM   2436 2HD  LYS A 148      -8.826   2.565  22.476  1.00  3.000          H  
ATOM   2437 1HE  LYS A 148      -8.096   4.033  20.616  1.00  3.000          H  
ATOM   2438 2HE  LYS A 148      -9.685   4.826  20.627  1.00  3.000          H  
ATOM   2439 1HZ  LYS A 148      -8.058   6.079  21.844  1.00  3.000          H  
ATOM   2440 2HZ  LYS A 148      -9.232   5.553  22.874  1.00  3.000          H  
ATOM   2441 3HZ  LYS A 148      -7.757   4.817  22.863  1.00  3.000          H  
ATOM   2442  N   LEU A 149     -13.382   0.753  19.667  1.00  2.170          N  
ATOM   2443  CA  LEU A 149     -14.335   1.511  18.854  1.00  2.280          C  
ATOM   2444  C   LEU A 149     -14.381   2.974  19.306  1.00  2.160          C  
ATOM   2445  O   LEU A 149     -15.144   3.804  18.785  1.00  2.600          O  
ATOM   2446  CB  LEU A 149     -15.739   0.905  18.981  1.00  3.150          C  
ATOM   2447  CG  LEU A 149     -15.868  -0.593  18.598  1.00  3.150          C  
ATOM   2448  CD1 LEU A 149     -17.311  -1.047  18.764  1.00  3.150          C  
ATOM   2449  CD2 LEU A 149     -15.388  -0.817  17.225  1.00  3.150          C  
ATOM   2450  H   LEU A 149     -13.681   0.366  20.552  1.00  2.600          H  
ATOM   2451  HA  LEU A 149     -14.008   1.497  17.822  1.00  2.740          H  
ATOM   2452 1HB  LEU A 149     -16.074   1.020  20.010  1.00  3.780          H  
ATOM   2453 2HB  LEU A 149     -16.412   1.468  18.338  1.00  3.780          H  
ATOM   2454  HG  LEU A 149     -15.253  -1.190  19.272  1.00  3.780          H  
ATOM   2455 1HD1 LEU A 149     -17.375  -2.099  18.503  1.00  3.780          H  
ATOM   2456 2HD1 LEU A 149     -17.628  -0.902  19.793  1.00  3.780          H  
ATOM   2457 3HD1 LEU A 149     -17.953  -0.482  18.112  1.00  3.780          H  
ATOM   2458 1HD2 LEU A 149     -15.474  -1.867  17.015  1.00  3.780          H  
ATOM   2459 2HD2 LEU A 149     -15.962  -0.254  16.526  1.00  3.780          H  
ATOM   2460 3HD2 LEU A 149     -14.362  -0.530  17.160  1.00  3.780          H  
ATOM   2461  N   GLY A 150     -13.599   3.275  20.330  1.00  1.980          N  
ATOM   2462  CA  GLY A 150     -13.553   4.613  20.878  1.00  2.350          C  
ATOM   2463  C   GLY A 150     -13.107   5.610  19.823  1.00  2.040          C  
ATOM   2464  O   GLY A 150     -12.009   5.514  19.278  1.00  2.200          O  
ATOM   2465  H   GLY A 150     -13.019   2.544  20.707  1.00  2.380          H  
ATOM   2466 1HA  GLY A 150     -14.536   4.889  21.259  1.00  2.820          H  
ATOM   2467 2HA  GLY A 150     -12.863   4.636  21.721  1.00  2.820          H  
ATOM   2468  N   ASN A 151     -13.970   6.585  19.574  1.00  2.150          N  
ATOM   2469  CA  ASN A 151     -13.757   7.661  18.619  1.00  2.170          C  
ATOM   2470  C   ASN A 151     -13.380   7.229  17.193  1.00  1.790          C  
ATOM   2471  O   ASN A 151     -12.659   7.970  16.507  1.00  2.180          O  
ATOM   2472  CB  ASN A 151     -12.707   8.612  19.164  1.00  3.030          C  
ATOM   2473  CG  ASN A 151     -13.139   9.253  20.446  1.00  3.030          C  
ATOM   2474  OD1 ASN A 151     -14.313   9.606  20.620  1.00  3.030          O  
ATOM   2475  ND2 ASN A 151     -12.212   9.412  21.357  1.00  3.030          N  
ATOM   2476  H   ASN A 151     -14.846   6.566  20.078  1.00  2.580          H  
ATOM   2477  HA  ASN A 151     -14.697   8.211  18.536  1.00  2.600          H  
ATOM   2478 1HB  ASN A 151     -11.771   8.081  19.328  1.00  3.640          H  
ATOM   2479 2HB  ASN A 151     -12.513   9.396  18.438  1.00  3.640          H  
ATOM   2480 1HD2 ASN A 151     -12.438   9.836  22.235  1.00  3.640          H  
ATOM   2481 2HD2 ASN A 151     -11.276   9.114  21.173  1.00  3.640          H  
ATOM   2482  N   THR A 152     -13.969   6.142  16.664  1.00  1.390          N  
ATOM   2483  CA  THR A 152     -13.610   5.775  15.286  1.00  1.520          C  
ATOM   2484  C   THR A 152     -14.009   6.880  14.333  1.00  1.490          C  
ATOM   2485  O   THR A 152     -13.287   7.156  13.372  1.00  1.610          O  
ATOM   2486  CB  THR A 152     -14.322   4.501  14.791  1.00  2.080          C  
ATOM   2487  OG1 THR A 152     -15.737   4.700  14.891  1.00  2.080          O  
ATOM   2488  CG2 THR A 152     -13.904   3.297  15.584  1.00  2.080          C  
ATOM   2489  H   THR A 152     -14.575   5.534  17.227  1.00  1.670          H  
ATOM   2490  HA  THR A 152     -12.533   5.633  15.227  1.00  1.820          H  
ATOM   2491  HB  THR A 152     -14.069   4.339  13.742  1.00  2.490          H  
ATOM   2492  HG1 THR A 152     -16.188   4.066  14.325  1.00  2.490          H  
ATOM   2493 1HG2 THR A 152     -14.424   2.410  15.217  1.00  2.490          H  
ATOM   2494 2HG2 THR A 152     -12.829   3.152  15.495  1.00  2.490          H  
ATOM   2495 3HG2 THR A 152     -14.153   3.464  16.594  1.00  2.490          H  
ATOM   2496  N   SER A 153     -15.119   7.549  14.634  1.00  1.470          N  
ATOM   2497  CA  SER A 153     -15.640   8.625  13.819  1.00  1.500          C  
ATOM   2498  C   SER A 153     -14.701   9.816  13.710  1.00  1.390          C  
ATOM   2499  O   SER A 153     -14.744  10.538  12.704  1.00  1.860          O  
ATOM   2500  CB  SER A 153     -16.961   9.082  14.395  1.00  2.090          C  
ATOM   2501  OG  SER A 153     -16.778   9.662  15.663  1.00  2.090          O  
ATOM   2502  H   SER A 153     -15.643   7.249  15.448  1.00  1.760          H  
ATOM   2503  HA  SER A 153     -15.809   8.234  12.817  1.00  1.800          H  
ATOM   2504 1HB  SER A 153     -17.409   9.808  13.724  1.00  2.510          H  
ATOM   2505 2HB  SER A 153     -17.637   8.235  14.472  1.00  2.510          H  
ATOM   2506  HG  SER A 153     -17.656   9.864  15.999  1.00  2.510          H  
ATOM   2507  N   GLU A 154     -13.822  10.021  14.701  1.00  1.110          N  
ATOM   2508  CA  GLU A 154     -12.892  11.131  14.615  1.00  1.130          C  
ATOM   2509  C   GLU A 154     -11.837  10.753  13.619  1.00  1.070          C  
ATOM   2510  O   GLU A 154     -11.499  11.540  12.734  1.00  1.200          O  
ATOM   2511  CB  GLU A 154     -12.265  11.456  15.973  1.00  1.570          C  
ATOM   2512  CG  GLU A 154     -11.192  12.562  15.951  1.00  1.570          C  
ATOM   2513  CD  GLU A 154     -11.660  13.939  15.508  1.00  1.570          C  
ATOM   2514  OE1 GLU A 154     -12.841  14.181  15.475  1.00  1.570          O  
ATOM   2515  OE2 GLU A 154     -10.801  14.763  15.219  1.00  1.570          O  
ATOM   2516  H   GLU A 154     -13.772   9.407  15.512  1.00  1.330          H  
ATOM   2517  HA  GLU A 154     -13.418  12.010  14.248  1.00  1.360          H  
ATOM   2518 1HB  GLU A 154     -13.045  11.751  16.675  1.00  1.890          H  
ATOM   2519 2HB  GLU A 154     -11.793  10.558  16.371  1.00  1.890          H  
ATOM   2520 1HG  GLU A 154     -10.774  12.645  16.952  1.00  1.890          H  
ATOM   2521 2HG  GLU A 154     -10.395  12.231  15.287  1.00  1.890          H  
ATOM   2522  N   MET A 155     -11.346   9.522  13.706  1.00  0.990          N  
ATOM   2523  CA  MET A 155     -10.313   9.130  12.768  1.00  1.040          C  
ATOM   2524  C   MET A 155     -10.791   9.062  11.343  1.00  1.030          C  
ATOM   2525  O   MET A 155     -10.020   9.302  10.410  1.00  1.090          O  
ATOM   2526  CB  MET A 155      -9.659   7.816  13.162  1.00  1.440          C  
ATOM   2527  CG  MET A 155      -8.749   7.903  14.359  1.00  1.440          C  
ATOM   2528  SD  MET A 155      -7.542   9.243  14.166  1.00  1.440          S  
ATOM   2529  CE  MET A 155      -6.779   8.889  12.579  1.00  1.440          C  
ATOM   2530  H   MET A 155     -11.675   8.904  14.468  1.00  1.190          H  
ATOM   2531  HA  MET A 155      -9.557   9.907  12.794  1.00  1.250          H  
ATOM   2532 1HB  MET A 155     -10.453   7.111  13.428  1.00  1.720          H  
ATOM   2533 2HB  MET A 155      -9.129   7.385  12.318  1.00  1.720          H  
ATOM   2534 1HG  MET A 155      -9.348   8.103  15.251  1.00  1.720          H  
ATOM   2535 2HG  MET A 155      -8.217   6.966  14.497  1.00  1.720          H  
ATOM   2536 1HE  MET A 155      -6.039   9.637  12.368  1.00  1.720          H  
ATOM   2537 2HE  MET A 155      -6.321   7.913  12.603  1.00  1.720          H  
ATOM   2538 3HE  MET A 155      -7.516   8.917  11.785  1.00  1.720          H  
ATOM   2539  N   ILE A 156     -12.046   8.735  11.147  1.00  1.000          N  
ATOM   2540  CA  ILE A 156     -12.646   8.669   9.837  1.00  1.010          C  
ATOM   2541  C   ILE A 156     -12.719  10.036   9.208  1.00  0.920          C  
ATOM   2542  O   ILE A 156     -12.305  10.237   8.070  1.00  0.860          O  
ATOM   2543  CB  ILE A 156     -13.953   7.933   9.931  1.00  1.410          C  
ATOM   2544  CG1 ILE A 156     -13.585   6.501  10.359  1.00  1.410          C  
ATOM   2545  CG2 ILE A 156     -14.760   8.031   8.615  1.00  1.410          C  
ATOM   2546  CD1 ILE A 156     -14.670   5.717  10.860  1.00  1.410          C  
ATOM   2547  H   ILE A 156     -12.617   8.484  11.976  1.00  1.200          H  
ATOM   2548  HA  ILE A 156     -11.977   8.063   9.197  1.00  1.210          H  
ATOM   2549  HB  ILE A 156     -14.542   8.368  10.744  1.00  1.690          H  
ATOM   2550 1HG1 ILE A 156     -13.158   5.975   9.510  1.00  1.690          H  
ATOM   2551 2HG1 ILE A 156     -12.837   6.550  11.126  1.00  1.690          H  
ATOM   2552 1HG2 ILE A 156     -15.672   7.503   8.697  1.00  1.690          H  
ATOM   2553 2HG2 ILE A 156     -14.972   9.067   8.401  1.00  1.690          H  
ATOM   2554 3HG2 ILE A 156     -14.201   7.617   7.798  1.00  1.690          H  
ATOM   2555 1HD1 ILE A 156     -14.288   4.771  11.159  1.00  1.690          H  
ATOM   2556 2HD1 ILE A 156     -15.116   6.195  11.722  1.00  1.690          H  
ATOM   2557 3HD1 ILE A 156     -15.387   5.599  10.098  1.00  1.690          H  
ATOM   2558  N   LEU A 157     -13.264  11.007   9.954  1.00  0.970          N  
ATOM   2559  CA  LEU A 157     -13.346  12.346   9.405  1.00  0.980          C  
ATOM   2560  C   LEU A 157     -11.955  12.916   9.181  1.00  0.930          C  
ATOM   2561  O   LEU A 157     -11.702  13.519   8.137  1.00  0.900          O  
ATOM   2562  CB  LEU A 157     -14.229  13.227  10.287  1.00  1.370          C  
ATOM   2563  CG  LEU A 157     -15.760  13.232   9.887  1.00  1.370          C  
ATOM   2564  CD1 LEU A 157     -16.359  11.785   9.925  1.00  1.370          C  
ATOM   2565  CD2 LEU A 157     -16.515  14.132  10.836  1.00  1.370          C  
ATOM   2566  H   LEU A 157     -13.620  10.815  10.898  1.00  1.160          H  
ATOM   2567  HA  LEU A 157     -13.809  12.296   8.436  1.00  1.180          H  
ATOM   2568 1HB  LEU A 157     -14.147  12.868  11.320  1.00  1.640          H  
ATOM   2569 2HB  LEU A 157     -13.860  14.247  10.249  1.00  1.640          H  
ATOM   2570  HG  LEU A 157     -15.860  13.611   8.872  1.00  1.640          H  
ATOM   2571 1HD1 LEU A 157     -17.402  11.831   9.634  1.00  1.640          H  
ATOM   2572 2HD1 LEU A 157     -15.840  11.139   9.240  1.00  1.640          H  
ATOM   2573 3HD1 LEU A 157     -16.280  11.379  10.929  1.00  1.640          H  
ATOM   2574 1HD2 LEU A 157     -17.570  14.155  10.555  1.00  1.640          H  
ATOM   2575 2HD2 LEU A 157     -16.417  13.748  11.854  1.00  1.640          H  
ATOM   2576 3HD2 LEU A 157     -16.105  15.140  10.786  1.00  1.640          H  
ATOM   2577  N   VAL A 158     -11.017  12.662  10.099  1.00  0.970          N  
ATOM   2578  CA  VAL A 158      -9.648  13.122   9.910  1.00  0.960          C  
ATOM   2579  C   VAL A 158      -9.025  12.479   8.685  1.00  0.860          C  
ATOM   2580  O   VAL A 158      -8.364  13.150   7.900  1.00  0.830          O  
ATOM   2581  CB  VAL A 158      -8.784  12.850  11.156  1.00  1.350          C  
ATOM   2582  CG1 VAL A 158      -7.284  13.114  10.863  1.00  1.350          C  
ATOM   2583  CG2 VAL A 158      -9.259  13.770  12.268  1.00  1.350          C  
ATOM   2584  H   VAL A 158     -11.262  12.167  10.964  1.00  1.160          H  
ATOM   2585  HA  VAL A 158      -9.672  14.200   9.755  1.00  1.150          H  
ATOM   2586  HB  VAL A 158      -8.902  11.811  11.460  1.00  1.620          H  
ATOM   2587 1HG1 VAL A 158      -6.700  12.927  11.753  1.00  1.620          H  
ATOM   2588 2HG1 VAL A 158      -6.931  12.455  10.070  1.00  1.620          H  
ATOM   2589 3HG1 VAL A 158      -7.150  14.137  10.549  1.00  1.620          H  
ATOM   2590 1HG2 VAL A 158      -8.693  13.597  13.162  1.00  1.620          H  
ATOM   2591 2HG2 VAL A 158      -9.137  14.798  11.962  1.00  1.620          H  
ATOM   2592 3HG2 VAL A 158     -10.303  13.592  12.482  1.00  1.620          H  
ATOM   2593  N   SER A 159      -9.214  11.178   8.487  1.00  0.840          N  
ATOM   2594  CA  SER A 159      -8.612  10.517   7.338  1.00  0.780          C  
ATOM   2595  C   SER A 159      -9.054  11.159   6.022  1.00  0.730          C  
ATOM   2596  O   SER A 159      -8.206  11.514   5.191  1.00  0.700          O  
ATOM   2597  CB  SER A 159      -9.025   9.055   7.334  1.00  1.120          C  
ATOM   2598  OG  SER A 159      -8.512   8.390   8.460  1.00  1.120          O  
ATOM   2599  H   SER A 159      -9.736  10.624   9.163  1.00  1.010          H  
ATOM   2600  HA  SER A 159      -7.526  10.592   7.421  1.00  0.940          H  
ATOM   2601 1HB  SER A 159     -10.115   8.977   7.333  1.00  1.340          H  
ATOM   2602 2HB  SER A 159      -8.661   8.576   6.423  1.00  1.340          H  
ATOM   2603  HG  SER A 159      -8.942   8.823   9.227  1.00  1.340          H  
ATOM   2604  N   ILE A 160     -10.358  11.451   5.884  1.00  0.730          N  
ATOM   2605  CA  ILE A 160     -10.844  12.050   4.643  1.00  0.740          C  
ATOM   2606  C   ILE A 160     -10.370  13.485   4.510  1.00  0.760          C  
ATOM   2607  O   ILE A 160      -9.908  13.896   3.439  1.00  0.740          O  
ATOM   2608  CB  ILE A 160     -12.400  12.070   4.533  1.00  1.030          C  
ATOM   2609  CG1 ILE A 160     -12.969  10.714   4.092  1.00  1.030          C  
ATOM   2610  CG2 ILE A 160     -12.865  13.107   3.504  1.00  1.030          C  
ATOM   2611  CD1 ILE A 160     -13.011   9.626   5.134  1.00  1.030          C  
ATOM   2612  H   ILE A 160     -11.013  11.170   6.626  1.00  0.880          H  
ATOM   2613  HA  ILE A 160     -10.445  11.484   3.805  1.00  0.890          H  
ATOM   2614  HB  ILE A 160     -12.820  12.311   5.513  1.00  1.240          H  
ATOM   2615 1HG1 ILE A 160     -13.971  10.862   3.717  1.00  1.240          H  
ATOM   2616 2HG1 ILE A 160     -12.368  10.382   3.287  1.00  1.240          H  
ATOM   2617 1HG2 ILE A 160     -13.950  13.100   3.445  1.00  1.240          H  
ATOM   2618 2HG2 ILE A 160     -12.552  14.114   3.759  1.00  1.240          H  
ATOM   2619 3HG2 ILE A 160     -12.446  12.835   2.542  1.00  1.240          H  
ATOM   2620 1HD1 ILE A 160     -13.439   8.743   4.678  1.00  1.240          H  
ATOM   2621 2HD1 ILE A 160     -12.021   9.406   5.503  1.00  1.240          H  
ATOM   2622 3HD1 ILE A 160     -13.634   9.918   5.960  1.00  1.240          H  
ATOM   2623  N   ILE A 161     -10.527  14.260   5.582  1.00  0.820          N  
ATOM   2624  CA  ILE A 161     -10.197  15.665   5.552  1.00  0.870          C  
ATOM   2625  C   ILE A 161      -8.712  15.881   5.339  1.00  0.800          C  
ATOM   2626  O   ILE A 161      -8.345  16.697   4.497  1.00  0.780          O  
ATOM   2627  CB  ILE A 161     -10.702  16.343   6.841  1.00  1.200          C  
ATOM   2628  CG1 ILE A 161     -12.268  16.330   6.810  1.00  1.200          C  
ATOM   2629  CG2 ILE A 161     -10.149  17.765   6.953  1.00  1.200          C  
ATOM   2630  CD1 ILE A 161     -12.942  16.676   8.127  1.00  1.200          C  
ATOM   2631  H   ILE A 161     -10.906  13.862   6.444  1.00  0.980          H  
ATOM   2632  HA  ILE A 161     -10.719  16.117   4.718  1.00  1.040          H  
ATOM   2633  HB  ILE A 161     -10.385  15.761   7.705  1.00  1.440          H  
ATOM   2634 1HG1 ILE A 161     -12.608  17.030   6.052  1.00  1.440          H  
ATOM   2635 2HG1 ILE A 161     -12.596  15.329   6.525  1.00  1.440          H  
ATOM   2636 1HG2 ILE A 161     -10.506  18.239   7.859  1.00  1.440          H  
ATOM   2637 2HG2 ILE A 161      -9.076  17.722   6.985  1.00  1.440          H  
ATOM   2638 3HG2 ILE A 161     -10.464  18.351   6.088  1.00  1.440          H  
ATOM   2639 1HD1 ILE A 161     -14.023  16.623   8.000  1.00  1.440          H  
ATOM   2640 2HD1 ILE A 161     -12.634  15.962   8.888  1.00  1.440          H  
ATOM   2641 3HD1 ILE A 161     -12.671  17.677   8.439  1.00  1.440          H  
ATOM   2642  N   PHE A 162      -7.859  15.172   6.071  1.00  0.790          N  
ATOM   2643  CA  PHE A 162      -6.424  15.315   5.915  1.00  0.750          C  
ATOM   2644  C   PHE A 162      -5.986  15.053   4.489  1.00  0.700          C  
ATOM   2645  O   PHE A 162      -5.229  15.842   3.909  1.00  0.710          O  
ATOM   2646  CB  PHE A 162      -5.655  14.353   6.813  1.00  1.070          C  
ATOM   2647  CG  PHE A 162      -4.197  14.405   6.514  1.00  1.070          C  
ATOM   2648  CD1 PHE A 162      -3.405  15.395   7.049  1.00  1.070          C  
ATOM   2649  CD2 PHE A 162      -3.622  13.479   5.638  1.00  1.070          C  
ATOM   2650  CE1 PHE A 162      -2.078  15.467   6.730  1.00  1.070          C  
ATOM   2651  CE2 PHE A 162      -2.306  13.556   5.312  1.00  1.070          C  
ATOM   2652  CZ  PHE A 162      -1.538  14.555   5.864  1.00  1.070          C  
ATOM   2653  H   PHE A 162      -8.207  14.507   6.757  1.00  0.950          H  
ATOM   2654  HA  PHE A 162      -6.150  16.335   6.176  1.00  0.900          H  
ATOM   2655 1HB  PHE A 162      -5.814  14.611   7.861  1.00  1.280          H  
ATOM   2656 2HB  PHE A 162      -6.013  13.332   6.662  1.00  1.280          H  
ATOM   2657  HD1 PHE A 162      -3.846  16.120   7.721  1.00  1.280          H  
ATOM   2658  HD2 PHE A 162      -4.243  12.697   5.207  1.00  1.280          H  
ATOM   2659  HE1 PHE A 162      -1.451  16.253   7.152  1.00  1.280          H  
ATOM   2660  HE2 PHE A 162      -1.868  12.834   4.622  1.00  1.280          H  
ATOM   2661  HZ  PHE A 162      -0.517  14.627   5.616  1.00  1.280          H  
ATOM   2662  N   LEU A 163      -6.419  13.924   3.917  1.00  0.680          N  
ATOM   2663  CA  LEU A 163      -5.968  13.612   2.581  1.00  0.670          C  
ATOM   2664  C   LEU A 163      -6.444  14.664   1.592  1.00  0.660          C  
ATOM   2665  O   LEU A 163      -5.658  15.096   0.747  1.00  0.690          O  
ATOM   2666  CB  LEU A 163      -6.474  12.223   2.177  1.00  0.940          C  
ATOM   2667  CG  LEU A 163      -5.860  10.990   2.950  1.00  0.940          C  
ATOM   2668  CD1 LEU A 163      -6.649   9.740   2.555  1.00  0.940          C  
ATOM   2669  CD2 LEU A 163      -4.358  10.816   2.631  1.00  0.940          C  
ATOM   2670  H   LEU A 163      -7.043  13.277   4.411  1.00  0.820          H  
ATOM   2671  HA  LEU A 163      -4.883  13.623   2.574  1.00  0.800          H  
ATOM   2672 1HB  LEU A 163      -7.557  12.202   2.343  1.00  1.130          H  
ATOM   2673 2HB  LEU A 163      -6.290  12.084   1.109  1.00  1.130          H  
ATOM   2674  HG  LEU A 163      -5.979  11.137   4.022  1.00  1.130          H  
ATOM   2675 1HD1 LEU A 163      -6.282   8.890   3.083  1.00  1.130          H  
ATOM   2676 2HD1 LEU A 163      -7.675   9.899   2.821  1.00  1.130          H  
ATOM   2677 3HD1 LEU A 163      -6.563   9.562   1.482  1.00  1.130          H  
ATOM   2678 1HD2 LEU A 163      -3.970   9.955   3.170  1.00  1.130          H  
ATOM   2679 2HD2 LEU A 163      -4.243  10.653   1.576  1.00  1.130          H  
ATOM   2680 3HD2 LEU A 163      -3.796  11.693   2.923  1.00  1.130          H  
ATOM   2681  N   PHE A 164      -7.693  15.148   1.726  1.00  0.660          N  
ATOM   2682  CA  PHE A 164      -8.176  16.163   0.797  1.00  0.710          C  
ATOM   2683  C   PHE A 164      -7.364  17.441   0.924  1.00  0.730          C  
ATOM   2684  O   PHE A 164      -7.023  18.059  -0.088  1.00  0.780          O  
ATOM   2685  CB  PHE A 164      -9.655  16.480   1.014  1.00  0.970          C  
ATOM   2686  CG  PHE A 164     -10.654  15.407   0.561  1.00  0.970          C  
ATOM   2687  CD1 PHE A 164     -10.298  14.291  -0.226  1.00  0.970          C  
ATOM   2688  CD2 PHE A 164     -11.988  15.554   0.900  1.00  0.970          C  
ATOM   2689  CE1 PHE A 164     -11.252  13.385  -0.622  1.00  0.970          C  
ATOM   2690  CE2 PHE A 164     -12.932  14.640   0.488  1.00  0.970          C  
ATOM   2691  CZ  PHE A 164     -12.561  13.555  -0.270  1.00  0.970          C  
ATOM   2692  H   PHE A 164      -8.338  14.774   2.434  1.00  0.790          H  
ATOM   2693  HA  PHE A 164      -8.033  15.804  -0.220  1.00  0.850          H  
ATOM   2694 1HB  PHE A 164      -9.816  16.652   2.082  1.00  1.170          H  
ATOM   2695 2HB  PHE A 164      -9.898  17.405   0.498  1.00  1.170          H  
ATOM   2696  HD1 PHE A 164      -9.265  14.121  -0.533  1.00  1.170          H  
ATOM   2697  HD2 PHE A 164     -12.294  16.410   1.501  1.00  1.170          H  
ATOM   2698  HE1 PHE A 164     -10.960  12.528  -1.224  1.00  1.170          H  
ATOM   2699  HE2 PHE A 164     -13.977  14.776   0.767  1.00  1.170          H  
ATOM   2700  HZ  PHE A 164     -13.309  12.833  -0.590  1.00  1.170          H  
ATOM   2701  N   ILE A 165      -7.015  17.833   2.151  1.00  0.730          N  
ATOM   2702  CA  ILE A 165      -6.229  19.036   2.353  1.00  0.800          C  
ATOM   2703  C   ILE A 165      -4.904  18.942   1.633  1.00  0.750          C  
ATOM   2704  O   ILE A 165      -4.524  19.857   0.913  1.00  0.810          O  
ATOM   2705  CB  ILE A 165      -5.966  19.312   3.853  1.00  1.090          C  
ATOM   2706  CG1 ILE A 165      -7.276  19.687   4.575  1.00  1.090          C  
ATOM   2707  CG2 ILE A 165      -4.914  20.426   4.025  1.00  1.090          C  
ATOM   2708  CD1 ILE A 165      -7.183  19.647   6.091  1.00  1.090          C  
ATOM   2709  H   ILE A 165      -7.346  17.299   2.966  1.00  0.880          H  
ATOM   2710  HA  ILE A 165      -6.788  19.880   1.934  1.00  0.960          H  
ATOM   2711  HB  ILE A 165      -5.595  18.391   4.312  1.00  1.310          H  
ATOM   2712 1HG1 ILE A 165      -7.553  20.698   4.278  1.00  1.310          H  
ATOM   2713 2HG1 ILE A 165      -8.060  19.023   4.253  1.00  1.310          H  
ATOM   2714 1HG2 ILE A 165      -4.714  20.597   5.069  1.00  1.310          H  
ATOM   2715 2HG2 ILE A 165      -3.976  20.164   3.540  1.00  1.310          H  
ATOM   2716 3HG2 ILE A 165      -5.312  21.321   3.589  1.00  1.310          H  
ATOM   2717 1HD1 ILE A 165      -8.144  19.931   6.514  1.00  1.310          H  
ATOM   2718 2HD1 ILE A 165      -6.932  18.638   6.401  1.00  1.310          H  
ATOM   2719 3HD1 ILE A 165      -6.431  20.332   6.452  1.00  1.310          H  
ATOM   2720  N   VAL A 166      -4.178  17.837   1.795  1.00  0.670          N  
ATOM   2721  CA  VAL A 166      -2.876  17.766   1.136  1.00  0.650          C  
ATOM   2722  C   VAL A 166      -3.035  17.795  -0.400  1.00  0.670          C  
ATOM   2723  O   VAL A 166      -2.320  18.530  -1.094  1.00  0.660          O  
ATOM   2724  CB  VAL A 166      -2.086  16.510   1.575  1.00  0.920          C  
ATOM   2725  CG1 VAL A 166      -0.797  16.391   0.774  1.00  0.920          C  
ATOM   2726  CG2 VAL A 166      -1.757  16.585   3.050  1.00  0.920          C  
ATOM   2727  H   VAL A 166      -4.528  17.084   2.404  1.00  0.800          H  
ATOM   2728  HA  VAL A 166      -2.300  18.643   1.435  1.00  0.780          H  
ATOM   2729  HB  VAL A 166      -2.696  15.623   1.373  1.00  1.100          H  
ATOM   2730 1HG1 VAL A 166      -0.253  15.497   1.079  1.00  1.100          H  
ATOM   2731 2HG1 VAL A 166      -1.011  16.342  -0.276  1.00  1.100          H  
ATOM   2732 3HG1 VAL A 166      -0.194  17.261   0.971  1.00  1.100          H  
ATOM   2733 1HG2 VAL A 166      -1.209  15.695   3.332  1.00  1.100          H  
ATOM   2734 2HG2 VAL A 166      -1.145  17.464   3.248  1.00  1.100          H  
ATOM   2735 3HG2 VAL A 166      -2.679  16.647   3.634  1.00  1.100          H  
ATOM   2736  N   GLU A 167      -4.002  17.020  -0.928  1.00  0.740          N  
ATOM   2737  CA  GLU A 167      -4.249  16.919  -2.373  1.00  0.830          C  
ATOM   2738  C   GLU A 167      -4.593  18.268  -3.029  1.00  0.840          C  
ATOM   2739  O   GLU A 167      -4.158  18.548  -4.150  1.00  0.890          O  
ATOM   2740  CB  GLU A 167      -5.441  15.973  -2.634  1.00  1.130          C  
ATOM   2741  CG  GLU A 167      -5.234  14.481  -2.347  1.00  1.130          C  
ATOM   2742  CD  GLU A 167      -6.559  13.668  -2.405  1.00  1.130          C  
ATOM   2743  OE1 GLU A 167      -7.601  14.267  -2.552  1.00  1.130          O  
ATOM   2744  OE2 GLU A 167      -6.523  12.474  -2.260  1.00  1.130          O  
ATOM   2745  H   GLU A 167      -4.578  16.448  -0.300  1.00  0.890          H  
ATOM   2746  HA  GLU A 167      -3.353  16.521  -2.847  1.00  1.000          H  
ATOM   2747 1HB  GLU A 167      -6.299  16.311  -2.055  1.00  1.350          H  
ATOM   2748 2HB  GLU A 167      -5.706  16.045  -3.676  1.00  1.350          H  
ATOM   2749 1HG  GLU A 167      -4.549  14.091  -3.085  1.00  1.350          H  
ATOM   2750 2HG  GLU A 167      -4.775  14.360  -1.387  1.00  1.350          H  
ATOM   2751  N   LEU A 168      -5.372  19.105  -2.336  1.00  0.840          N  
ATOM   2752  CA  LEU A 168      -5.762  20.403  -2.875  1.00  0.940          C  
ATOM   2753  C   LEU A 168      -4.788  21.540  -2.525  1.00  0.900          C  
ATOM   2754  O   LEU A 168      -4.395  22.313  -3.410  1.00  0.960          O  
ATOM   2755  CB  LEU A 168      -7.171  20.725  -2.367  1.00  1.280          C  
ATOM   2756  CG  LEU A 168      -8.304  19.740  -2.834  1.00  1.280          C  
ATOM   2757  CD1 LEU A 168      -9.573  20.086  -2.107  1.00  1.280          C  
ATOM   2758  CD2 LEU A 168      -8.533  19.848  -4.357  1.00  1.280          C  
ATOM   2759  H   LEU A 168      -5.755  18.787  -1.439  1.00  1.010          H  
ATOM   2760  HA  LEU A 168      -5.781  20.323  -3.955  1.00  1.130          H  
ATOM   2761 1HB  LEU A 168      -7.145  20.696  -1.275  1.00  1.530          H  
ATOM   2762 2HB  LEU A 168      -7.441  21.730  -2.669  1.00  1.530          H  
ATOM   2763  HG  LEU A 168      -8.022  18.714  -2.574  1.00  1.530          H  
ATOM   2764 1HD1 LEU A 168     -10.366  19.403  -2.407  1.00  1.530          H  
ATOM   2765 2HD1 LEU A 168      -9.410  20.000  -1.032  1.00  1.530          H  
ATOM   2766 3HD1 LEU A 168      -9.852  21.093  -2.355  1.00  1.530          H  
ATOM   2767 1HD2 LEU A 168      -9.328  19.162  -4.650  1.00  1.530          H  
ATOM   2768 2HD2 LEU A 168      -8.825  20.861  -4.607  1.00  1.530          H  
ATOM   2769 3HD2 LEU A 168      -7.632  19.589  -4.899  1.00  1.530          H  
ATOM   2770  N   ILE A 169      -4.327  21.635  -1.273  1.00  0.900          N  
ATOM   2771  CA  ILE A 169      -3.450  22.740  -0.871  1.00  1.050          C  
ATOM   2772  C   ILE A 169      -2.159  22.764  -1.648  1.00  1.130          C  
ATOM   2773  O   ILE A 169      -1.748  23.829  -2.115  1.00  1.320          O  
ATOM   2774  CB  ILE A 169      -3.134  22.695   0.642  1.00  1.410          C  
ATOM   2775  CG1 ILE A 169      -4.422  22.959   1.490  1.00  1.410          C  
ATOM   2776  CG2 ILE A 169      -1.981  23.631   1.039  1.00  1.410          C  
ATOM   2777  CD1 ILE A 169      -5.117  24.308   1.320  1.00  1.410          C  
ATOM   2778  H   ILE A 169      -4.616  20.962  -0.564  1.00  1.080          H  
ATOM   2779  HA  ILE A 169      -3.961  23.672  -1.099  1.00  1.260          H  
ATOM   2780  HB  ILE A 169      -2.820  21.679   0.882  1.00  1.690          H  
ATOM   2781 1HG1 ILE A 169      -5.152  22.192   1.253  1.00  1.690          H  
ATOM   2782 2HG1 ILE A 169      -4.144  22.875   2.531  1.00  1.690          H  
ATOM   2783 1HG2 ILE A 169      -1.785  23.516   2.102  1.00  1.690          H  
ATOM   2784 2HG2 ILE A 169      -1.076  23.385   0.488  1.00  1.690          H  
ATOM   2785 3HG2 ILE A 169      -2.244  24.644   0.841  1.00  1.690          H  
ATOM   2786 1HD1 ILE A 169      -5.979  24.334   1.980  1.00  1.690          H  
ATOM   2787 2HD1 ILE A 169      -4.442  25.114   1.586  1.00  1.690          H  
ATOM   2788 3HD1 ILE A 169      -5.460  24.448   0.294  1.00  1.690          H  
ATOM   2789  N   TYR A 170      -1.516  21.605  -1.820  1.00  1.100          N  
ATOM   2790  CA  TYR A 170      -0.282  21.584  -2.575  1.00  1.340          C  
ATOM   2791  C   TYR A 170      -0.579  21.779  -4.036  1.00  1.350          C  
ATOM   2792  O   TYR A 170      -0.343  22.924  -4.423  1.00  1.530          O  
ATOM   2793  CB  TYR A 170       0.481  20.307  -2.315  1.00  1.780          C  
ATOM   2794  CG  TYR A 170       1.194  20.236  -0.935  1.00  1.780          C  
ATOM   2795  CD1 TYR A 170       1.558  21.390  -0.202  1.00  1.780          C  
ATOM   2796  CD2 TYR A 170       1.519  19.000  -0.428  1.00  1.780          C  
ATOM   2797  CE1 TYR A 170       2.214  21.265   0.984  1.00  1.780          C  
ATOM   2798  CE2 TYR A 170       2.186  18.882   0.770  1.00  1.780          C  
ATOM   2799  CZ  TYR A 170       2.532  20.017   1.474  1.00  1.780          C  
ATOM   2800  OH  TYR A 170       3.197  19.925   2.670  1.00  1.780          O  
ATOM   2801  H   TYR A 170      -1.873  20.723  -1.435  1.00  1.320          H  
ATOM   2802  HA  TYR A 170       0.320  22.436  -2.292  1.00  1.610          H  
ATOM   2803 1HB  TYR A 170      -0.220  19.475  -2.365  1.00  2.140          H  
ATOM   2804 2HB  TYR A 170       1.203  20.157  -3.103  1.00  2.140          H  
ATOM   2805  HD1 TYR A 170       1.341  22.387  -0.538  1.00  2.140          H  
ATOM   2806  HD2 TYR A 170       1.252  18.118  -0.980  1.00  2.140          H  
ATOM   2807  HE1 TYR A 170       2.489  22.161   1.541  1.00  2.140          H  
ATOM   2808  HE2 TYR A 170       2.439  17.892   1.152  1.00  2.140          H  
ATOM   2809  HH  TYR A 170       3.387  20.808   2.999  1.00  2.140          H  
ATOM   2810  N   GLY A 171      -1.748  21.221  -4.343  1.00  1.240          N  
ATOM   2811  CA  GLY A 171      -2.004  20.982  -5.736  1.00  1.350          C  
ATOM   2812  C   GLY A 171      -2.043  22.381  -6.348  1.00  1.500          C  
ATOM   2813  O   GLY A 171      -1.347  22.651  -7.333  1.00  1.670          O  
ATOM   2814  H   GLY A 171      -2.557  21.685  -3.940  1.00  1.490          H  
ATOM   2815 1HA  GLY A 171      -2.962  20.469  -5.853  1.00  1.620          H  
ATOM   2816 2HA  GLY A 171      -1.218  20.373  -6.180  1.00  1.620          H  
ATOM   2817  N   PHE A 172      -2.908  23.241  -5.747  1.00  1.490          N  
ATOM   2818  CA  PHE A 172      -3.163  24.640  -6.101  1.00  1.760          C  
ATOM   2819  C   PHE A 172      -1.975  25.573  -5.938  1.00  1.890          C  
ATOM   2820  O   PHE A 172      -1.614  26.289  -6.878  1.00  2.100          O  
ATOM   2821  CB  PHE A 172      -4.317  25.161  -5.267  1.00  2.360          C  
ATOM   2822  CG  PHE A 172      -4.743  26.570  -5.546  1.00  2.360          C  
ATOM   2823  CD1 PHE A 172      -5.652  26.854  -6.523  1.00  2.360          C  
ATOM   2824  CD2 PHE A 172      -4.240  27.590  -4.834  1.00  2.360          C  
ATOM   2825  CE1 PHE A 172      -6.077  28.140  -6.755  1.00  2.360          C  
ATOM   2826  CE2 PHE A 172      -4.638  28.891  -5.048  1.00  2.360          C  
ATOM   2827  CZ  PHE A 172      -5.569  29.164  -6.002  1.00  2.360          C  
ATOM   2828  H   PHE A 172      -3.452  22.881  -4.962  1.00  1.790          H  
ATOM   2829  HA  PHE A 172      -3.427  24.679  -7.137  1.00  2.110          H  
ATOM   2830 1HB  PHE A 172      -5.169  24.512  -5.425  1.00  2.830          H  
ATOM   2831 2HB  PHE A 172      -4.056  25.082  -4.210  1.00  2.830          H  
ATOM   2832  HD1 PHE A 172      -6.031  26.048  -7.098  1.00  2.830          H  
ATOM   2833  HD2 PHE A 172      -3.515  27.354  -4.074  1.00  2.830          H  
ATOM   2834  HE1 PHE A 172      -6.815  28.356  -7.534  1.00  2.830          H  
ATOM   2835  HE2 PHE A 172      -4.221  29.702  -4.446  1.00  2.830          H  
ATOM   2836  HZ  PHE A 172      -5.896  30.192  -6.170  1.00  2.830          H  
ATOM   2837  N   LEU A 173      -1.323  25.570  -4.771  1.00  1.830          N  
ATOM   2838  CA  LEU A 173      -0.185  26.460  -4.598  1.00  2.040          C  
ATOM   2839  C   LEU A 173       0.808  26.277  -5.725  1.00  1.910          C  
ATOM   2840  O   LEU A 173       1.195  27.255  -6.375  1.00  2.100          O  
ATOM   2841  CB  LEU A 173       0.492  26.192  -3.237  1.00  2.770          C  
ATOM   2842  CG  LEU A 173       1.848  26.929  -2.928  1.00  2.770          C  
ATOM   2843  CD1 LEU A 173       1.716  28.471  -2.967  1.00  2.770          C  
ATOM   2844  CD2 LEU A 173       2.324  26.499  -1.551  1.00  2.770          C  
ATOM   2845  H   LEU A 173      -1.619  24.975  -3.985  1.00  2.200          H  
ATOM   2846  HA  LEU A 173      -0.548  27.484  -4.625  1.00  2.450          H  
ATOM   2847 1HB  LEU A 173      -0.206  26.410  -2.452  1.00  3.330          H  
ATOM   2848 2HB  LEU A 173       0.697  25.123  -3.185  1.00  3.330          H  
ATOM   2849  HG  LEU A 173       2.571  26.626  -3.660  1.00  3.330          H  
ATOM   2850 1HD1 LEU A 173       2.676  28.922  -2.757  1.00  3.330          H  
ATOM   2851 2HD1 LEU A 173       1.388  28.794  -3.957  1.00  3.330          H  
ATOM   2852 3HD1 LEU A 173       1.031  28.817  -2.238  1.00  3.330          H  
ATOM   2853 1HD2 LEU A 173       3.282  26.967  -1.324  1.00  3.330          H  
ATOM   2854 2HD2 LEU A 173       1.591  26.801  -0.803  1.00  3.330          H  
ATOM   2855 3HD2 LEU A 173       2.437  25.425  -1.523  1.00  3.330          H  
ATOM   2856  N   TYR A 174       1.166  25.032  -5.992  1.00  1.690          N  
ATOM   2857  CA  TYR A 174       2.151  24.715  -7.007  1.00  1.760          C  
ATOM   2858  C   TYR A 174       1.540  24.855  -8.401  1.00  1.620          C  
ATOM   2859  O   TYR A 174       2.219  25.230  -9.365  1.00  1.700          O  
ATOM   2860  CB  TYR A 174       2.735  23.358  -6.668  1.00  2.440          C  
ATOM   2861  CG  TYR A 174       3.509  23.500  -5.354  1.00  2.440          C  
ATOM   2862  CD1 TYR A 174       2.902  23.163  -4.176  1.00  2.440          C  
ATOM   2863  CD2 TYR A 174       4.785  23.982  -5.328  1.00  2.440          C  
ATOM   2864  CE1 TYR A 174       3.526  23.314  -2.994  1.00  2.440          C  
ATOM   2865  CE2 TYR A 174       5.435  24.130  -4.122  1.00  2.440          C  
ATOM   2866  CZ  TYR A 174       4.786  23.801  -2.954  1.00  2.440          C  
ATOM   2867  OH  TYR A 174       5.397  23.948  -1.739  1.00  2.440          O  
ATOM   2868  H   TYR A 174       0.739  24.286  -5.429  1.00  2.030          H  
ATOM   2869  HA  TYR A 174       2.951  25.435  -6.938  1.00  2.110          H  
ATOM   2870 1HB  TYR A 174       1.938  22.620  -6.537  1.00  2.920          H  
ATOM   2871 2HB  TYR A 174       3.411  23.010  -7.455  1.00  2.920          H  
ATOM   2872  HD1 TYR A 174       1.925  22.786  -4.188  1.00  2.920          H  
ATOM   2873  HD2 TYR A 174       5.269  24.241  -6.250  1.00  2.920          H  
ATOM   2874  HE1 TYR A 174       3.019  23.046  -2.074  1.00  2.920          H  
ATOM   2875  HE2 TYR A 174       6.450  24.511  -4.092  1.00  2.920          H  
ATOM   2876  HH  TYR A 174       6.327  24.160  -1.868  1.00  2.920          H  
ATOM   2877  N   GLY A 175       0.223  24.642  -8.489  1.00  1.550          N  
ATOM   2878  CA  GLY A 175      -0.532  24.774  -9.721  1.00  1.700          C  
ATOM   2879  C   GLY A 175      -0.397  26.138 -10.311  1.00  1.930          C  
ATOM   2880  O   GLY A 175      -0.334  26.283 -11.535  1.00  2.150          O  
ATOM   2881  H   GLY A 175      -0.283  24.286  -7.680  1.00  1.860          H  
ATOM   2882 1HA  GLY A 175      -0.187  24.064 -10.440  1.00  2.040          H  
ATOM   2883 2HA  GLY A 175      -1.579  24.574  -9.512  1.00  2.040          H  
ATOM   2884  N   ILE A 176      -0.305  27.136  -9.460  1.00  1.980          N  
ATOM   2885  CA  ILE A 176      -0.138  28.460  -9.979  1.00  2.290          C  
ATOM   2886  C   ILE A 176       1.348  28.813 -10.101  1.00  2.350          C  
ATOM   2887  O   ILE A 176       1.785  29.200 -11.189  1.00  2.440          O  
ATOM   2888  CB  ILE A 176      -0.969  29.469  -9.186  1.00  3.080          C  
ATOM   2889  CG1 ILE A 176      -2.461  29.082  -9.363  1.00  3.080          C  
ATOM   2890  CG2 ILE A 176      -0.724  30.873  -9.731  1.00  3.080          C  
ATOM   2891  CD1 ILE A 176      -3.392  29.780  -8.485  1.00  3.080          C  
ATOM   2892  H   ILE A 176      -0.424  26.941  -8.456  1.00  2.380          H  
ATOM   2893  HA  ILE A 176      -0.527  28.469 -10.972  1.00  2.750          H  
ATOM   2894  HB  ILE A 176      -0.716  29.414  -8.123  1.00  3.700          H  
ATOM   2895 1HG1 ILE A 176      -2.762  29.273 -10.379  1.00  3.700          H  
ATOM   2896 2HG1 ILE A 176      -2.571  28.016  -9.160  1.00  3.700          H  
ATOM   2897 1HG2 ILE A 176      -1.312  31.603  -9.196  1.00  3.700          H  
ATOM   2898 2HG2 ILE A 176       0.304  31.115  -9.606  1.00  3.700          H  
ATOM   2899 3HG2 ILE A 176      -0.982  30.910 -10.789  1.00  3.700          H  
ATOM   2900 1HD1 ILE A 176      -4.396  29.418  -8.691  1.00  3.700          H  
ATOM   2901 2HD1 ILE A 176      -3.122  29.566  -7.454  1.00  3.700          H  
ATOM   2902 3HD1 ILE A 176      -3.360  30.844  -8.657  1.00  3.700          H  
ATOM   2903  N   LEU A 177       2.153  28.551  -9.063  1.00  2.360          N  
ATOM   2904  CA  LEU A 177       3.569  28.940  -9.051  1.00  2.590          C  
ATOM   2905  C   LEU A 177       4.361  28.405 -10.261  1.00  2.640          C  
ATOM   2906  O   LEU A 177       5.239  29.087 -10.817  1.00  2.990          O  
ATOM   2907  CB  LEU A 177       4.230  28.314  -7.806  1.00  3.530          C  
ATOM   2908  CG  LEU A 177       3.854  28.813  -6.409  1.00  3.530          C  
ATOM   2909  CD1 LEU A 177       4.407  27.836  -5.410  1.00  3.530          C  
ATOM   2910  CD2 LEU A 177       4.423  30.116  -6.108  1.00  3.530          C  
ATOM   2911  H   LEU A 177       1.749  28.161  -8.206  1.00  2.830          H  
ATOM   2912  HA  LEU A 177       3.624  30.024  -9.028  1.00  3.110          H  
ATOM   2913 1HB  LEU A 177       4.004  27.263  -7.829  1.00  4.240          H  
ATOM   2914 2HB  LEU A 177       5.285  28.415  -7.900  1.00  4.240          H  
ATOM   2915  HG  LEU A 177       2.792  28.890  -6.324  1.00  4.240          H  
ATOM   2916 1HD1 LEU A 177       4.150  28.176  -4.428  1.00  4.240          H  
ATOM   2917 2HD1 LEU A 177       3.985  26.863  -5.573  1.00  4.240          H  
ATOM   2918 3HD1 LEU A 177       5.472  27.774  -5.498  1.00  4.240          H  
ATOM   2919 1HD2 LEU A 177       4.117  30.384  -5.100  1.00  4.240          H  
ATOM   2920 2HD2 LEU A 177       5.474  30.052  -6.144  1.00  4.240          H  
ATOM   2921 3HD2 LEU A 177       4.062  30.869  -6.812  1.00  4.240          H  
ATOM   2922  N   PHE A 178       4.077  27.178 -10.681  1.00  2.440          N  
ATOM   2923  CA  PHE A 178       4.830  26.612 -11.787  1.00  2.650          C  
ATOM   2924  C   PHE A 178       4.048  26.315 -13.066  1.00  2.540          C  
ATOM   2925  O   PHE A 178       4.570  25.619 -13.943  1.00  2.760          O  
ATOM   2926  CB  PHE A 178       5.493  25.351 -11.291  1.00  3.630          C  
ATOM   2927  CG  PHE A 178       6.484  25.607 -10.206  1.00  3.630          C  
ATOM   2928  CD1 PHE A 178       6.138  25.478  -8.872  1.00  3.630          C  
ATOM   2929  CD2 PHE A 178       7.784  25.945 -10.522  1.00  3.630          C  
ATOM   2930  CE1 PHE A 178       7.081  25.683  -7.898  1.00  3.630          C  
ATOM   2931  CE2 PHE A 178       8.716  26.125  -9.550  1.00  3.630          C  
ATOM   2932  CZ  PHE A 178       8.361  25.989  -8.243  1.00  3.630          C  
ATOM   2933  H   PHE A 178       3.366  26.602 -10.214  1.00  2.930          H  
ATOM   2934  HA  PHE A 178       5.612  27.318 -12.051  1.00  3.180          H  
ATOM   2935 1HB  PHE A 178       4.726  24.665 -10.907  1.00  4.350          H  
ATOM   2936 2HB  PHE A 178       5.996  24.848 -12.110  1.00  4.350          H  
ATOM   2937  HD1 PHE A 178       5.108  25.211  -8.608  1.00  4.350          H  
ATOM   2938  HD2 PHE A 178       8.065  26.052 -11.570  1.00  4.350          H  
ATOM   2939  HE1 PHE A 178       6.823  25.601  -6.854  1.00  4.350          H  
ATOM   2940  HE2 PHE A 178       9.745  26.380  -9.811  1.00  4.350          H  
ATOM   2941  HZ  PHE A 178       9.109  26.142  -7.472  1.00  4.350          H  
ATOM   2942  N   TYR A 179       2.797  26.759 -13.176  1.00  2.380          N  
ATOM   2943  CA  TYR A 179       2.044  26.425 -14.389  1.00  2.530          C  
ATOM   2944  C   TYR A 179       1.044  27.478 -14.848  1.00  2.720          C  
ATOM   2945  O   TYR A 179       1.134  27.990 -15.965  1.00  3.170          O  
ATOM   2946  CB  TYR A 179       1.331  25.080 -14.194  1.00  3.480          C  
ATOM   2947  CG  TYR A 179       0.488  24.594 -15.362  1.00  3.480          C  
ATOM   2948  CD1 TYR A 179       1.081  23.945 -16.434  1.00  3.480          C  
ATOM   2949  CD2 TYR A 179      -0.888  24.788 -15.345  1.00  3.480          C  
ATOM   2950  CE1 TYR A 179       0.303  23.482 -17.476  1.00  3.480          C  
ATOM   2951  CE2 TYR A 179      -1.658  24.332 -16.380  1.00  3.480          C  
ATOM   2952  CZ  TYR A 179      -1.075  23.673 -17.447  1.00  3.480          C  
ATOM   2953  OH  TYR A 179      -1.874  23.205 -18.473  1.00  3.480          O  
ATOM   2954  H   TYR A 179       2.414  27.381 -12.460  1.00  2.860          H  
ATOM   2955  HA  TYR A 179       2.761  26.309 -15.200  1.00  3.040          H  
ATOM   2956 1HB  TYR A 179       2.084  24.315 -13.992  1.00  4.180          H  
ATOM   2957 2HB  TYR A 179       0.704  25.119 -13.328  1.00  4.180          H  
ATOM   2958  HD1 TYR A 179       2.160  23.792 -16.448  1.00  4.180          H  
ATOM   2959  HD2 TYR A 179      -1.359  25.295 -14.503  1.00  4.180          H  
ATOM   2960  HE1 TYR A 179       0.776  22.967 -18.302  1.00  4.180          H  
ATOM   2961  HE2 TYR A 179      -2.732  24.481 -16.347  1.00  4.180          H  
ATOM   2962  HH  TYR A 179      -1.370  22.639 -19.056  1.00  4.180          H  
ATOM   2963  N   PHE A 180       0.072  27.780 -13.984  1.00  2.750          N  
ATOM   2964  CA  PHE A 180      -1.034  28.675 -14.316  1.00  3.110          C  
ATOM   2965  C   PHE A 180      -0.562  30.131 -14.451  1.00  2.810          C  
ATOM   2966  O   PHE A 180      -1.015  30.833 -15.353  1.00  2.790          O  
ATOM   2967  CB  PHE A 180      -2.126  28.570 -13.263  1.00  4.210          C  
ATOM   2968  CG  PHE A 180      -3.435  29.072 -13.660  1.00  4.210          C  
ATOM   2969  CD1 PHE A 180      -4.287  28.258 -14.405  1.00  4.210          C  
ATOM   2970  CD2 PHE A 180      -3.852  30.334 -13.307  1.00  4.210          C  
ATOM   2971  CE1 PHE A 180      -5.524  28.707 -14.779  1.00  4.210          C  
ATOM   2972  CE2 PHE A 180      -5.094  30.781 -13.686  1.00  4.210          C  
ATOM   2973  CZ  PHE A 180      -5.932  29.961 -14.424  1.00  4.210          C  
ATOM   2974  H   PHE A 180       0.061  27.306 -13.071  1.00  3.300          H  
ATOM   2975  HA  PHE A 180      -1.444  28.363 -15.274  1.00  3.730          H  
ATOM   2976 1HB  PHE A 180      -2.225  27.540 -12.917  1.00  5.050          H  
ATOM   2977 2HB  PHE A 180      -1.831  29.170 -12.452  1.00  5.050          H  
ATOM   2978  HD1 PHE A 180      -3.967  27.249 -14.688  1.00  5.050          H  
ATOM   2979  HD2 PHE A 180      -3.184  30.986 -12.729  1.00  5.050          H  
ATOM   2980  HE1 PHE A 180      -6.182  28.059 -15.355  1.00  5.050          H  
ATOM   2981  HE2 PHE A 180      -5.416  31.786 -13.407  1.00  5.050          H  
ATOM   2982  HZ  PHE A 180      -6.917  30.313 -14.722  1.00  5.050          H  
ATOM   2983  N   ILE A 181       0.339  30.554 -13.528  1.00  3.210          N  
ATOM   2984  CA  ILE A 181       0.927  31.893 -13.407  1.00  3.470          C  
ATOM   2985  C   ILE A 181      -0.056  32.904 -12.763  1.00  4.170          C  
ATOM   2986  O   ILE A 181      -1.241  32.895 -13.100  1.00  4.660          O  
ATOM   2987  CB  ILE A 181       1.505  32.361 -14.776  1.00  4.750          C  
ATOM   2988  CG1 ILE A 181       2.549  31.280 -15.298  1.00  4.750          C  
ATOM   2989  CG2 ILE A 181       2.151  33.736 -14.699  1.00  4.750          C  
ATOM   2990  CD1 ILE A 181       3.756  30.946 -14.364  1.00  4.750          C  
ATOM   2991  H   ILE A 181       0.669  29.890 -12.826  1.00  3.850          H  
ATOM   2992  HA  ILE A 181       1.763  31.775 -12.754  1.00  4.160          H  
ATOM   2993  HB  ILE A 181       0.709  32.424 -15.506  1.00  5.700          H  
ATOM   2994 1HG1 ILE A 181       2.019  30.358 -15.502  1.00  5.700          H  
ATOM   2995 2HG1 ILE A 181       2.957  31.647 -16.237  1.00  5.700          H  
ATOM   2996 1HG2 ILE A 181       2.523  34.012 -15.683  1.00  5.700          H  
ATOM   2997 2HG2 ILE A 181       1.412  34.469 -14.384  1.00  5.700          H  
ATOM   2998 3HG2 ILE A 181       2.970  33.721 -14.004  1.00  5.700          H  
ATOM   2999 1HD1 ILE A 181       4.384  30.206 -14.860  1.00  5.700          H  
ATOM   3000 2HD1 ILE A 181       4.342  31.834 -14.168  1.00  5.700          H  
ATOM   3001 3HD1 ILE A 181       3.413  30.524 -13.419  1.00  5.700          H  
ATOM   3002  N   PRO A 182       0.390  33.826 -11.855  1.00  4.670          N  
ATOM   3003  CA  PRO A 182       1.725  34.253 -11.358  1.00  5.470          C  
ATOM   3004  C   PRO A 182       2.644  33.152 -10.892  1.00  5.950          C  
ATOM   3005  O   PRO A 182       2.223  32.261 -10.170  1.00  6.090          O  
ATOM   3006  CB  PRO A 182       1.353  35.161 -10.183  1.00  8.210          C  
ATOM   3007  CG  PRO A 182       0.008  35.704 -10.544  1.00  8.210          C  
ATOM   3008  CD  PRO A 182      -0.700  34.557 -11.210  1.00  8.210          C  
ATOM   3009  HA  PRO A 182       2.223  34.863 -12.128  1.00  6.560          H  
ATOM   3010 1HB  PRO A 182       1.339  34.564  -9.249  1.00  9.850          H  
ATOM   3011 2HB  PRO A 182       2.118  35.940 -10.045  1.00  9.850          H  
ATOM   3012 1HG  PRO A 182      -0.516  36.067  -9.650  1.00  9.850          H  
ATOM   3013 2HG  PRO A 182       0.122  36.571 -11.214  1.00  9.850          H  
ATOM   3014 1HD  PRO A 182      -1.193  33.912 -10.464  1.00  9.850          H  
ATOM   3015 2HD  PRO A 182      -1.409  34.923 -11.966  1.00  9.850          H  
ATOM   3016  N   GLY A 183       3.899  33.221 -11.297  1.00  6.540          N  
ATOM   3017  CA  GLY A 183       4.822  32.144 -11.001  1.00  7.300          C  
ATOM   3018  C   GLY A 183       5.585  32.180  -9.685  1.00  7.930          C  
ATOM   3019  O   GLY A 183       5.423  33.072  -8.840  1.00  8.580          O  
ATOM   3020  H   GLY A 183       4.216  34.002 -11.850  1.00  7.850          H  
ATOM   3021 1HA  GLY A 183       4.256  31.222 -11.052  1.00  8.760          H  
ATOM   3022 2HA  GLY A 183       5.547  32.082 -11.812  1.00  8.760          H  
ATOM   3023  N   PHE A 184       6.452  31.181  -9.584  1.00  7.940          N  
ATOM   3024  CA  PHE A 184       7.341  30.892  -8.479  1.00  8.760          C  
ATOM   3025  C   PHE A 184       8.497  31.813  -8.174  1.00  9.290          C  
ATOM   3026  O   PHE A 184       9.305  32.182  -9.029  1.00  9.710          O  
ATOM   3027  CB  PHE A 184       7.971  29.518  -8.669  1.00 11.940          C  
ATOM   3028  CG  PHE A 184       8.878  29.106  -7.545  1.00 11.940          C  
ATOM   3029  CD1 PHE A 184       8.374  28.703  -6.329  1.00 11.940          C  
ATOM   3030  CD2 PHE A 184      10.249  29.100  -7.717  1.00 11.940          C  
ATOM   3031  CE1 PHE A 184       9.200  28.310  -5.327  1.00 11.940          C  
ATOM   3032  CE2 PHE A 184      11.079  28.701  -6.702  1.00 11.940          C  
ATOM   3033  CZ  PHE A 184      10.547  28.304  -5.504  1.00 11.940          C  
ATOM   3034  H   PHE A 184       6.395  30.498 -10.337  1.00  9.530          H  
ATOM   3035  HA  PHE A 184       6.736  30.876  -7.594  1.00 10.510          H  
ATOM   3036 1HB  PHE A 184       7.215  28.767  -8.798  1.00 14.320          H  
ATOM   3037 2HB  PHE A 184       8.557  29.526  -9.586  1.00 14.320          H  
ATOM   3038  HD1 PHE A 184       7.315  28.698  -6.181  1.00 14.320          H  
ATOM   3039  HD2 PHE A 184      10.664  29.415  -8.678  1.00 14.320          H  
ATOM   3040  HE1 PHE A 184       8.791  28.000  -4.396  1.00 14.320          H  
ATOM   3041  HE2 PHE A 184      12.159  28.697  -6.851  1.00 14.320          H  
ATOM   3042  HZ  PHE A 184      11.202  27.983  -4.697  1.00 14.320          H  
ATOM   3043  N   GLU A 185       8.586  32.062  -6.889  1.00  9.480          N  
ATOM   3044  CA  GLU A 185       9.627  32.733  -6.159  1.00 10.170          C  
ATOM   3045  C   GLU A 185       9.459  32.062  -4.810  1.00 10.280          C  
ATOM   3046  O   GLU A 185       8.317  31.984  -4.370  1.00  9.890          O  
ATOM   3047  CB  GLU A 185       9.386  34.238  -6.058  1.00 13.960          C  
ATOM   3048  CG  GLU A 185      10.492  35.004  -5.340  1.00 13.960          C  
ATOM   3049  CD  GLU A 185      10.255  36.469  -5.287  1.00 13.960          C  
ATOM   3050  OE1 GLU A 185       9.265  36.912  -5.808  1.00 13.960          O  
ATOM   3051  OE2 GLU A 185      11.064  37.154  -4.714  1.00 13.960          O  
ATOM   3052  H   GLU A 185       7.805  31.738  -6.337  1.00 11.380          H  
ATOM   3053  HA  GLU A 185      10.593  32.531  -6.608  1.00 12.200          H  
ATOM   3054 1HB  GLU A 185       9.273  34.658  -7.059  1.00 16.750          H  
ATOM   3055 2HB  GLU A 185       8.458  34.417  -5.520  1.00 16.750          H  
ATOM   3056 1HG  GLU A 185      10.573  34.637  -4.321  1.00 16.750          H  
ATOM   3057 2HG  GLU A 185      11.438  34.811  -5.845  1.00 16.750          H  
ATOM   3058  N   PRO A 186      10.503  31.618  -4.090  1.00 10.960          N  
ATOM   3059  CA  PRO A 186      10.379  30.968  -2.784  1.00 11.310          C  
ATOM   3060  C   PRO A 186       9.451  31.734  -1.832  1.00 11.210          C  
ATOM   3061  O   PRO A 186       8.685  31.147  -1.078  1.00 11.330          O  
ATOM   3062  CB  PRO A 186      11.832  30.971  -2.298  1.00 16.960          C  
ATOM   3063  CG  PRO A 186      12.651  30.884  -3.582  1.00 16.960          C  
ATOM   3064  CD  PRO A 186      11.892  31.734  -4.589  1.00 16.960          C  
ATOM   3065  HA  PRO A 186      10.019  29.941  -2.930  1.00 13.570          H  
ATOM   3066 1HB  PRO A 186      12.038  31.880  -1.712  1.00 20.360          H  
ATOM   3067 2HB  PRO A 186      12.002  30.115  -1.628  1.00 20.360          H  
ATOM   3068 1HG  PRO A 186      13.675  31.255  -3.403  1.00 20.360          H  
ATOM   3069 2HG  PRO A 186      12.751  29.837  -3.899  1.00 20.360          H  
ATOM   3070 1HD  PRO A 186      12.241  32.774  -4.572  1.00 20.360          H  
ATOM   3071 2HD  PRO A 186      12.004  31.270  -5.577  1.00 20.360          H  
ATOM   3072  N   ALA A 187       9.455  33.058  -1.914  1.00 11.130          N  
ATOM   3073  CA  ALA A 187       8.583  33.881  -1.092  1.00 11.200          C  
ATOM   3074  C   ALA A 187       7.107  33.488  -1.210  1.00 10.810          C  
ATOM   3075  O   ALA A 187       6.370  33.504  -0.213  1.00 10.500          O  
ATOM   3076  CB  ALA A 187       8.724  35.331  -1.507  1.00 15.650          C  
ATOM   3077  H   ALA A 187      10.116  33.531  -2.515  1.00 13.360          H  
ATOM   3078  HA  ALA A 187       8.886  33.762  -0.051  1.00 13.440          H  
ATOM   3079 1HB  ALA A 187       8.093  35.955  -0.877  1.00 18.780          H  
ATOM   3080 2HB  ALA A 187       9.762  35.640  -1.403  1.00 18.780          H  
ATOM   3081 3HB  ALA A 187       8.417  35.442  -2.552  1.00 18.780          H  
ATOM   3082  N   ASN A 188       6.683  33.121  -2.424  1.00 10.950          N  
ATOM   3083  CA  ASN A 188       5.295  32.857  -2.754  1.00 10.790          C  
ATOM   3084  C   ASN A 188       4.803  31.537  -2.191  1.00 10.090          C  
ATOM   3085  O   ASN A 188       3.592  31.306  -2.107  1.00  9.880          O  
ATOM   3086  CB  ASN A 188       5.103  32.948  -4.259  1.00 15.170          C  
ATOM   3087  CG  ASN A 188       5.292  34.364  -4.764  1.00 15.170          C  
ATOM   3088  OD1 ASN A 188       5.205  35.315  -3.971  1.00 15.170          O  
ATOM   3089  ND2 ASN A 188       5.535  34.556  -6.058  1.00 15.170          N  
ATOM   3090  H   ASN A 188       7.354  33.032  -3.186  1.00 13.140          H  
ATOM   3091  HA  ASN A 188       4.690  33.625  -2.309  1.00 12.950          H  
ATOM   3092 1HB  ASN A 188       5.807  32.292  -4.764  1.00 18.200          H  
ATOM   3093 2HB  ASN A 188       4.092  32.632  -4.514  1.00 18.200          H  
ATOM   3094 1HD2 ASN A 188       5.657  35.489  -6.393  1.00 18.200          H  
ATOM   3095 2HD2 ASN A 188       5.582  33.800  -6.754  1.00 18.200          H  
ATOM   3096  N   LEU A 189       5.727  30.725  -1.667  1.00  9.870          N  
ATOM   3097  CA  LEU A 189       5.384  29.460  -1.047  1.00  9.340          C  
ATOM   3098  C   LEU A 189       4.639  29.726   0.245  1.00  9.350          C  
ATOM   3099  O   LEU A 189       3.988  28.818   0.773  1.00  9.520          O  
ATOM   3100  CB  LEU A 189       6.649  28.643  -0.737  1.00 13.290          C  
ATOM   3101  CG  LEU A 189       7.455  28.113  -1.942  1.00 13.290          C  
ATOM   3102  CD1 LEU A 189       8.784  27.532  -1.448  1.00 13.290          C  
ATOM   3103  CD2 LEU A 189       6.664  27.027  -2.651  1.00 13.290          C  
ATOM   3104  H   LEU A 189       6.718  30.988  -1.680  1.00 11.840          H  
ATOM   3105  HA  LEU A 189       4.732  28.907  -1.709  1.00 11.210          H  
ATOM   3106 1HB  LEU A 189       7.314  29.272  -0.158  1.00 15.950          H  
ATOM   3107 2HB  LEU A 189       6.366  27.797  -0.114  1.00 15.950          H  
ATOM   3108  HG  LEU A 189       7.660  28.936  -2.627  1.00 15.950          H  
ATOM   3109 1HD1 LEU A 189       9.365  27.159  -2.288  1.00 15.950          H  
ATOM   3110 2HD1 LEU A 189       9.349  28.317  -0.939  1.00 15.950          H  
ATOM   3111 3HD1 LEU A 189       8.590  26.715  -0.754  1.00 15.950          H  
ATOM   3112 1HD2 LEU A 189       7.228  26.646  -3.494  1.00 15.950          H  
ATOM   3113 2HD2 LEU A 189       6.476  26.229  -1.949  1.00 15.950          H  
ATOM   3114 3HD2 LEU A 189       5.734  27.413  -2.996  1.00 15.950          H  
ATOM   3115  N   PHE A 190       4.791  30.962   0.762  1.00  9.390          N  
ATOM   3116  CA  PHE A 190       4.182  31.417   1.992  1.00  9.620          C  
ATOM   3117  C   PHE A 190       3.243  32.603   1.740  1.00  9.650          C  
ATOM   3118  O   PHE A 190       2.136  32.678   2.286  1.00  9.700          O  
ATOM   3119  CB  PHE A 190       5.298  31.817   2.935  1.00 13.380          C  
ATOM   3120  CG  PHE A 190       6.234  30.676   3.155  1.00 13.380          C  
ATOM   3121  CD1 PHE A 190       7.459  30.636   2.484  1.00 13.380          C  
ATOM   3122  CD2 PHE A 190       5.901  29.627   3.991  1.00 13.380          C  
ATOM   3123  CE1 PHE A 190       8.321  29.575   2.657  1.00 13.380          C  
ATOM   3124  CE2 PHE A 190       6.763  28.565   4.162  1.00 13.380          C  
ATOM   3125  CZ  PHE A 190       7.974  28.540   3.494  1.00 13.380          C  
ATOM   3126  H   PHE A 190       5.363  31.635   0.255  1.00 11.270          H  
ATOM   3127  HA  PHE A 190       3.622  30.615   2.429  1.00 11.540          H  
ATOM   3128 1HB  PHE A 190       5.857  32.652   2.511  1.00 16.050          H  
ATOM   3129 2HB  PHE A 190       4.888  32.129   3.893  1.00 16.050          H  
ATOM   3130  HD1 PHE A 190       7.734  31.453   1.808  1.00 16.050          H  
ATOM   3131  HD2 PHE A 190       4.942  29.644   4.513  1.00 16.050          H  
ATOM   3132  HE1 PHE A 190       9.275  29.556   2.125  1.00 16.050          H  
ATOM   3133  HE2 PHE A 190       6.491  27.743   4.823  1.00 16.050          H  
ATOM   3134  HZ  PHE A 190       8.652  27.699   3.631  1.00 16.050          H  
ATOM   3135  N   ALA A 191       3.666  33.533   0.872  1.00  9.780          N  
ATOM   3136  CA  ALA A 191       2.888  34.742   0.616  1.00  9.940          C  
ATOM   3137  C   ALA A 191       1.490  34.446   0.078  1.00  9.860          C  
ATOM   3138  O   ALA A 191       0.541  35.162   0.395  1.00 10.040          O  
ATOM   3139  CB  ALA A 191       3.612  35.655  -0.361  1.00 13.850          C  
ATOM   3140  H   ALA A 191       4.588  33.456   0.439  1.00 11.740          H  
ATOM   3141  HA  ALA A 191       2.783  35.266   1.565  1.00 11.930          H  
ATOM   3142 1HB  ALA A 191       3.035  36.569  -0.492  1.00 16.620          H  
ATOM   3143 2HB  ALA A 191       4.599  35.900   0.032  1.00 16.620          H  
ATOM   3144 3HB  ALA A 191       3.709  35.177  -1.305  1.00 16.620          H  
ATOM   3145  N   ASP A 192       1.333  33.376  -0.700  1.00  9.790          N  
ATOM   3146  CA  ASP A 192       0.035  33.092  -1.282  1.00  9.950          C  
ATOM   3147  C   ASP A 192      -0.877  32.200  -0.430  1.00  9.520          C  
ATOM   3148  O   ASP A 192      -1.962  31.841  -0.884  1.00  9.040          O  
ATOM   3149  CB  ASP A 192       0.203  32.503  -2.687  1.00 13.870          C  
ATOM   3150  CG  ASP A 192       0.721  33.537  -3.749  1.00 13.870          C  
ATOM   3151  OD1 ASP A 192       0.477  34.734  -3.617  1.00 13.870          O  
ATOM   3152  OD2 ASP A 192       1.345  33.107  -4.688  1.00 13.870          O  
ATOM   3153  H   ASP A 192       2.126  32.782  -0.965  1.00 11.750          H  
ATOM   3154  HA  ASP A 192      -0.476  34.046  -1.408  1.00 11.940          H  
ATOM   3155 1HB  ASP A 192       0.919  31.673  -2.643  1.00 16.640          H  
ATOM   3156 2HB  ASP A 192      -0.745  32.095  -3.032  1.00 16.640          H  
ATOM   3157  N   HIS A 193      -0.537  31.898   0.832  1.00  9.860          N  
ATOM   3158  CA  HIS A 193      -1.422  31.008   1.614  1.00  9.700          C  
ATOM   3159  C   HIS A 193      -2.852  31.545   1.737  1.00  9.560          C  
ATOM   3160  O   HIS A 193      -3.823  30.775   1.824  1.00  9.340          O  
ATOM   3161  CB  HIS A 193      -0.881  30.745   3.014  1.00 13.640          C  
ATOM   3162  CG  HIS A 193       0.303  29.872   3.025  1.00 13.640          C  
ATOM   3163  ND1 HIS A 193       0.899  29.441   4.195  1.00 13.640          N  
ATOM   3164  CD2 HIS A 193       1.048  29.368   2.016  1.00 13.640          C  
ATOM   3165  CE1 HIS A 193       1.954  28.706   3.895  1.00 13.640          C  
ATOM   3166  NE2 HIS A 193       2.060  28.662   2.585  1.00 13.640          N  
ATOM   3167  H   HIS A 193       0.350  32.232   1.238  1.00 11.830          H  
ATOM   3168  HA  HIS A 193      -1.470  30.052   1.119  1.00 11.640          H  
ATOM   3169 1HB  HIS A 193      -0.603  31.694   3.477  1.00 16.370          H  
ATOM   3170 2HB  HIS A 193      -1.654  30.289   3.629  1.00 16.370          H  
ATOM   3171  HD2 HIS A 193       0.905  29.512   0.944  1.00 16.370          H  
ATOM   3172  HE1 HIS A 193       2.634  28.242   4.603  1.00 16.370          H  
ATOM   3173  HE2 HIS A 193       2.798  28.218   2.043  1.00 16.370          H  
ATOM   3174  N   ALA A 194      -2.990  32.872   1.736  1.00  9.870          N  
ATOM   3175  CA  ALA A 194      -4.279  33.560   1.809  1.00  9.950          C  
ATOM   3176  C   ALA A 194      -5.179  33.219   0.613  1.00  9.390          C  
ATOM   3177  O   ALA A 194      -6.396  33.397   0.671  1.00  9.320          O  
ATOM   3178  CB  ALA A 194      -4.061  35.061   1.857  1.00 13.900          C  
ATOM   3179  H   ALA A 194      -2.153  33.443   1.705  1.00 11.840          H  
ATOM   3180  HA  ALA A 194      -4.783  33.237   2.720  1.00 11.940          H  
ATOM   3181 1HB  ALA A 194      -5.024  35.566   1.940  1.00 16.680          H  
ATOM   3182 2HB  ALA A 194      -3.444  35.312   2.719  1.00 16.680          H  
ATOM   3183 3HB  ALA A 194      -3.560  35.381   0.944  1.00 16.680          H  
ATOM   3184  N   LYS A 195      -4.559  32.797  -0.491  1.00  9.180          N  
ATOM   3185  CA  LYS A 195      -5.226  32.456  -1.738  1.00  8.890          C  
ATOM   3186  C   LYS A 195      -5.359  30.941  -1.878  1.00  8.250          C  
ATOM   3187  O   LYS A 195      -6.326  30.445  -2.469  1.00  8.050          O  
ATOM   3188  CB  LYS A 195      -4.383  32.973  -2.901  1.00 12.560          C  
ATOM   3189  CG  LYS A 195      -4.255  34.473  -2.979  1.00 12.560          C  
ATOM   3190  CD  LYS A 195      -3.272  34.856  -4.074  1.00 12.560          C  
ATOM   3191  CE  LYS A 195      -3.088  36.356  -4.182  1.00 12.560          C  
ATOM   3192  NZ  LYS A 195      -1.989  36.699  -5.124  1.00 12.560          N  
ATOM   3193  H   LYS A 195      -3.553  32.665  -0.452  1.00 11.020          H  
ATOM   3194  HA  LYS A 195      -6.220  32.900  -1.746  1.00 10.670          H  
ATOM   3195 1HB  LYS A 195      -3.380  32.552  -2.838  1.00 15.070          H  
ATOM   3196 2HB  LYS A 195      -4.817  32.626  -3.838  1.00 15.070          H  
ATOM   3197 1HG  LYS A 195      -5.231  34.911  -3.186  1.00 15.070          H  
ATOM   3198 2HG  LYS A 195      -3.896  34.855  -2.023  1.00 15.070          H  
ATOM   3199 1HD  LYS A 195      -2.298  34.406  -3.857  1.00 15.070          H  
ATOM   3200 2HD  LYS A 195      -3.622  34.470  -5.030  1.00 15.070          H  
ATOM   3201 1HE  LYS A 195      -4.012  36.806  -4.538  1.00 15.070          H  
ATOM   3202 2HE  LYS A 195      -2.850  36.762  -3.199  1.00 15.070          H  
ATOM   3203 1HZ  LYS A 195      -1.886  37.702  -5.175  1.00 15.070          H  
ATOM   3204 2HZ  LYS A 195      -1.109  36.281  -4.777  1.00 15.070          H  
ATOM   3205 3HZ  LYS A 195      -2.192  36.335  -6.041  1.00 15.070          H  
ATOM   3206  N   VAL A 196      -4.359  30.226  -1.335  1.00  8.140          N  
ATOM   3207  CA  VAL A 196      -4.243  28.772  -1.408  1.00  7.590          C  
ATOM   3208  C   VAL A 196      -5.337  28.030  -0.689  1.00  7.700          C  
ATOM   3209  O   VAL A 196      -5.781  26.999  -1.197  1.00  7.480          O  
ATOM   3210  CB  VAL A 196      -2.879  28.272  -0.923  1.00 10.850          C  
ATOM   3211  CG1 VAL A 196      -2.839  26.758  -0.859  1.00 10.850          C  
ATOM   3212  CG2 VAL A 196      -1.811  28.729  -1.850  1.00 10.850          C  
ATOM   3213  H   VAL A 196      -3.602  30.755  -0.907  1.00  9.770          H  
ATOM   3214  HA  VAL A 196      -4.327  28.500  -2.427  1.00  9.110          H  
ATOM   3215  HB  VAL A 196      -2.711  28.643   0.062  1.00 13.020          H  
ATOM   3216 1HG1 VAL A 196      -1.858  26.449  -0.512  1.00 13.020          H  
ATOM   3217 2HG1 VAL A 196      -3.583  26.380  -0.181  1.00 13.020          H  
ATOM   3218 3HG1 VAL A 196      -3.014  26.330  -1.851  1.00 13.020          H  
ATOM   3219 1HG2 VAL A 196      -0.889  28.369  -1.448  1.00 13.020          H  
ATOM   3220 2HG2 VAL A 196      -1.973  28.323  -2.833  1.00 13.020          H  
ATOM   3221 3HG2 VAL A 196      -1.788  29.782  -1.920  1.00 13.020          H  
ATOM   3222  N   SER A 197      -5.732  28.490   0.506  1.00  8.260          N  
ATOM   3223  CA  SER A 197      -6.793  27.788   1.227  1.00  8.710          C  
ATOM   3224  C   SER A 197      -7.844  27.437   0.192  1.00  8.340          C  
ATOM   3225  O   SER A 197      -8.256  28.291  -0.590  1.00  8.720          O  
ATOM   3226  CB  SER A 197      -7.387  28.656   2.308  1.00 12.010          C  
ATOM   3227  OG  SER A 197      -8.448  27.995   2.936  1.00 12.010          O  
ATOM   3228  H   SER A 197      -5.281  29.319   0.906  1.00  9.910          H  
ATOM   3229  HA  SER A 197      -6.396  26.877   1.668  1.00 10.450          H  
ATOM   3230 1HB  SER A 197      -6.618  28.907   3.039  1.00 14.420          H  
ATOM   3231 2HB  SER A 197      -7.740  29.589   1.868  1.00 14.420          H  
ATOM   3232  HG  SER A 197      -8.806  28.615   3.573  1.00 14.420          H  
ATOM   3233  N   THR A 198      -8.275  26.182   0.185  1.00  7.880          N  
ATOM   3234  CA  THR A 198      -9.157  25.677  -0.848  1.00  7.810          C  
ATOM   3235  C   THR A 198     -10.331  26.554  -1.256  1.00  7.570          C  
ATOM   3236  O   THR A 198     -11.282  26.767  -0.500  1.00  7.650          O  
ATOM   3237  CB  THR A 198      -9.720  24.303  -0.412  1.00 10.960          C  
ATOM   3238  OG1 THR A 198      -8.632  23.388  -0.159  1.00 10.960          O  
ATOM   3239  CG2 THR A 198     -10.617  23.731  -1.508  1.00 10.960          C  
ATOM   3240  H   THR A 198      -7.938  25.539   0.882  1.00  9.460          H  
ATOM   3241  HA  THR A 198      -8.544  25.525  -1.738  1.00  9.370          H  
ATOM   3242  HB  THR A 198     -10.298  24.426   0.503  1.00 13.150          H  
ATOM   3243  HG1 THR A 198      -8.979  22.594   0.266  1.00 13.150          H  
ATOM   3244 1HG2 THR A 198     -11.006  22.770  -1.184  1.00 13.150          H  
ATOM   3245 2HG2 THR A 198     -11.448  24.398  -1.696  1.00 13.150          H  
ATOM   3246 3HG2 THR A 198     -10.046  23.602  -2.418  1.00 13.150          H  
ATOM   3247  N   GLN A 199     -10.294  26.956  -2.529  1.00  7.660          N  
ATOM   3248  CA  GLN A 199     -11.350  27.699  -3.190  1.00  7.800          C  
ATOM   3249  C   GLN A 199     -11.753  26.875  -4.396  1.00  7.680          C  
ATOM   3250  O   GLN A 199     -11.270  27.143  -5.490  1.00  7.100          O  
ATOM   3251  CB  GLN A 199     -10.880  29.075  -3.703  1.00 10.860          C  
ATOM   3252  CG  GLN A 199     -10.409  30.069  -2.661  1.00 10.860          C  
ATOM   3253  CD  GLN A 199     -10.137  31.450  -3.285  1.00 10.860          C  
ATOM   3254  OE1 GLN A 199     -11.093  32.146  -3.667  1.00 10.860          O  
ATOM   3255  NE2 GLN A 199      -8.866  31.851  -3.403  1.00 10.860          N  
ATOM   3256  H   GLN A 199      -9.452  26.742  -3.046  1.00  9.190          H  
ATOM   3257  HA  GLN A 199     -12.203  27.812  -2.521  1.00  9.360          H  
ATOM   3258 1HB  GLN A 199     -10.053  28.936  -4.403  1.00 13.040          H  
ATOM   3259 2HB  GLN A 199     -11.686  29.545  -4.256  1.00 13.040          H  
ATOM   3260 1HG  GLN A 199     -11.165  30.168  -1.887  1.00 13.040          H  
ATOM   3261 2HG  GLN A 199      -9.477  29.705  -2.230  1.00 13.040          H  
ATOM   3262 1HE2 GLN A 199      -8.660  32.743  -3.803  1.00 13.040          H  
ATOM   3263 2HE2 GLN A 199      -8.083  31.263  -3.075  1.00 13.040          H  
ATOM   3264  N   LEU A 200     -12.643  25.897  -4.234  1.00  8.500          N  
ATOM   3265  CA  LEU A 200     -12.922  24.979  -5.350  1.00  8.760          C  
ATOM   3266  C   LEU A 200     -13.483  25.714  -6.558  1.00  9.040          C  
ATOM   3267  O   LEU A 200     -13.194  25.373  -7.713  1.00  9.010          O  
ATOM   3268  CB  LEU A 200     -13.885  23.862  -4.925  1.00 12.160          C  
ATOM   3269  CG  LEU A 200     -13.338  22.812  -3.907  1.00 12.160          C  
ATOM   3270  CD1 LEU A 200     -14.468  21.899  -3.485  1.00 12.160          C  
ATOM   3271  CD2 LEU A 200     -12.187  21.985  -4.536  1.00 12.160          C  
ATOM   3272  H   LEU A 200     -13.059  25.748  -3.323  1.00 10.200          H  
ATOM   3273  HA  LEU A 200     -11.987  24.532  -5.658  1.00 10.510          H  
ATOM   3274 1HB  LEU A 200     -14.770  24.318  -4.485  1.00 14.590          H  
ATOM   3275 2HB  LEU A 200     -14.194  23.321  -5.819  1.00 14.590          H  
ATOM   3276  HG  LEU A 200     -12.983  23.317  -3.031  1.00 14.590          H  
ATOM   3277 1HD1 LEU A 200     -14.098  21.174  -2.759  1.00 14.590          H  
ATOM   3278 2HD1 LEU A 200     -15.264  22.489  -3.032  1.00 14.590          H  
ATOM   3279 3HD1 LEU A 200     -14.857  21.373  -4.356  1.00 14.590          H  
ATOM   3280 1HD2 LEU A 200     -11.830  21.259  -3.812  1.00 14.590          H  
ATOM   3281 2HD2 LEU A 200     -12.555  21.463  -5.418  1.00 14.590          H  
ATOM   3282 3HD2 LEU A 200     -11.369  22.619  -4.819  1.00 14.590          H  
ATOM   3283  N   LYS A 201     -14.214  26.794  -6.293  1.00  9.460          N  
ATOM   3284  CA  LYS A 201     -14.848  27.618  -7.319  1.00  9.840          C  
ATOM   3285  C   LYS A 201     -13.861  28.149  -8.361  1.00  9.390          C  
ATOM   3286  O   LYS A 201     -14.265  28.570  -9.447  1.00  9.670          O  
ATOM   3287  CB  LYS A 201     -15.537  28.810  -6.650  1.00 13.620          C  
ATOM   3288  CG  LYS A 201     -14.547  29.802  -6.010  1.00 13.620          C  
ATOM   3289  CD  LYS A 201     -15.235  30.949  -5.306  1.00 13.620          C  
ATOM   3290  CE  LYS A 201     -14.196  31.901  -4.715  1.00 13.620          C  
ATOM   3291  NZ  LYS A 201     -14.815  33.046  -4.001  1.00 13.620          N  
ATOM   3292  H   LYS A 201     -14.395  27.016  -5.325  1.00 11.350          H  
ATOM   3293  HA  LYS A 201     -15.591  27.010  -7.835  1.00 11.810          H  
ATOM   3294 1HB  LYS A 201     -16.129  29.350  -7.389  1.00 16.350          H  
ATOM   3295 2HB  LYS A 201     -16.216  28.453  -5.876  1.00 16.350          H  
ATOM   3296 1HG  LYS A 201     -13.911  29.277  -5.299  1.00 16.350          H  
ATOM   3297 2HG  LYS A 201     -13.913  30.236  -6.778  1.00 16.350          H  
ATOM   3298 1HD  LYS A 201     -15.858  31.492  -6.019  1.00 16.350          H  
ATOM   3299 2HD  LYS A 201     -15.869  30.566  -4.507  1.00 16.350          H  
ATOM   3300 1HE  LYS A 201     -13.575  31.346  -4.015  1.00 16.350          H  
ATOM   3301 2HE  LYS A 201     -13.565  32.284  -5.518  1.00 16.350          H  
ATOM   3302 1HZ  LYS A 201     -14.081  33.636  -3.629  1.00 16.350          H  
ATOM   3303 2HZ  LYS A 201     -15.383  33.578  -4.642  1.00 16.350          H  
ATOM   3304 3HZ  LYS A 201     -15.389  32.706  -3.244  1.00 16.350          H  
ATOM   3305  N   ALA A 202     -12.578  28.197  -8.013  1.00  8.830          N  
ATOM   3306  CA  ALA A 202     -11.561  28.678  -8.911  1.00  8.620          C  
ATOM   3307  C   ALA A 202     -10.249  27.974  -8.607  1.00  8.160          C  
ATOM   3308  O   ALA A 202      -9.196  28.620  -8.558  1.00  8.250          O  
ATOM   3309  CB  ALA A 202     -11.421  30.186  -8.778  1.00 12.150          C  
ATOM   3310  H   ALA A 202     -12.282  27.834  -7.102  1.00 10.600          H  
ATOM   3311  HA  ALA A 202     -11.849  28.425  -9.930  1.00 10.340          H  
ATOM   3312 1HB  ALA A 202     -10.659  30.546  -9.466  1.00 14.580          H  
ATOM   3313 2HB  ALA A 202     -12.376  30.655  -9.015  1.00 14.580          H  
ATOM   3314 3HB  ALA A 202     -11.137  30.432  -7.754  1.00 14.580          H  
ATOM   3315  N   LEU A 203     -10.301  26.652  -8.422  1.00  7.920          N  
ATOM   3316  CA  LEU A 203      -9.083  25.909  -8.124  1.00  7.800          C  
ATOM   3317  C   LEU A 203      -8.502  25.197  -9.323  1.00  7.990          C  
ATOM   3318  O   LEU A 203      -9.186  24.458 -10.026  1.00  8.350          O  
ATOM   3319  CB  LEU A 203      -9.353  24.928  -6.953  1.00 10.970          C  
ATOM   3320  CG  LEU A 203      -8.208  23.979  -6.453  1.00 10.970          C  
ATOM   3321  CD1 LEU A 203      -8.295  23.818  -4.925  1.00 10.970          C  
ATOM   3322  CD2 LEU A 203      -8.395  22.602  -7.090  1.00 10.970          C  
ATOM   3323  H   LEU A 203     -11.201  26.156  -8.461  1.00  9.500          H  
ATOM   3324  HA  LEU A 203      -8.347  26.621  -7.777  1.00  9.360          H  
ATOM   3325 1HB  LEU A 203      -9.643  25.513  -6.103  1.00 13.160          H  
ATOM   3326 2HB  LEU A 203     -10.201  24.307  -7.234  1.00 13.160          H  
ATOM   3327  HG  LEU A 203      -7.251  24.368  -6.711  1.00 13.160          H  
ATOM   3328 1HD1 LEU A 203      -7.505  23.144  -4.591  1.00 13.160          H  
ATOM   3329 2HD1 LEU A 203      -8.164  24.790  -4.444  1.00 13.160          H  
ATOM   3330 3HD1 LEU A 203      -9.253  23.411  -4.658  1.00 13.160          H  
ATOM   3331 1HD2 LEU A 203      -7.623  21.933  -6.727  1.00 13.160          H  
ATOM   3332 2HD2 LEU A 203      -9.371  22.206  -6.812  1.00 13.160          H  
ATOM   3333 3HD2 LEU A 203      -8.334  22.668  -8.174  1.00 13.160          H  
ATOM   3334  N   VAL A 204      -7.198  25.374  -9.490  1.00  8.000          N  
ATOM   3335  CA  VAL A 204      -6.409  24.725 -10.516  1.00  8.430          C  
ATOM   3336  C   VAL A 204      -5.281  24.061  -9.785  1.00  8.550          C  
ATOM   3337  O   VAL A 204      -5.003  24.460  -8.670  1.00  8.910          O  
ATOM   3338  CB  VAL A 204      -5.878  25.743 -11.535  1.00 11.630          C  
ATOM   3339  CG1 VAL A 204      -7.051  26.417 -12.203  1.00 11.630          C  
ATOM   3340  CG2 VAL A 204      -4.965  26.784 -10.830  1.00 11.630          C  
ATOM   3341  H   VAL A 204      -6.737  26.007  -8.855  1.00  9.600          H  
ATOM   3342  HA  VAL A 204      -7.018  23.983 -11.017  1.00 10.120          H  
ATOM   3343  HB  VAL A 204      -5.313  25.222 -12.309  1.00 13.960          H  
ATOM   3344 1HG1 VAL A 204      -6.702  27.115 -12.934  1.00 13.960          H  
ATOM   3345 2HG1 VAL A 204      -7.669  25.662 -12.692  1.00 13.960          H  
ATOM   3346 3HG1 VAL A 204      -7.650  26.949 -11.469  1.00 13.960          H  
ATOM   3347 1HG2 VAL A 204      -4.604  27.496 -11.558  1.00 13.960          H  
ATOM   3348 2HG2 VAL A 204      -5.528  27.317 -10.066  1.00 13.960          H  
ATOM   3349 3HG2 VAL A 204      -4.110  26.291 -10.365  1.00 13.960          H  
ATOM   3350  N   VAL A 205      -4.650  23.064 -10.381  1.00  8.470          N  
ATOM   3351  CA  VAL A 205      -3.562  22.330  -9.742  1.00  8.840          C  
ATOM   3352  C   VAL A 205      -2.333  22.083 -10.647  1.00  9.320          C  
ATOM   3353  O   VAL A 205      -2.366  22.323 -11.856  1.00  9.640          O  
ATOM   3354  CB  VAL A 205      -4.117  21.041  -9.096  1.00 12.230          C  
ATOM   3355  CG1 VAL A 205      -5.118  21.333  -7.978  1.00 12.230          C  
ATOM   3356  CG2 VAL A 205      -4.882  20.348 -10.042  1.00 12.230          C  
ATOM   3357  H   VAL A 205      -4.919  22.825 -11.320  1.00 10.160          H  
ATOM   3358  HA  VAL A 205      -3.219  22.944  -8.913  1.00 10.610          H  
ATOM   3359  HB  VAL A 205      -3.289  20.441  -8.718  1.00 14.670          H  
ATOM   3360 1HG1 VAL A 205      -5.493  20.394  -7.572  1.00 14.670          H  
ATOM   3361 2HG1 VAL A 205      -4.665  21.893  -7.195  1.00 14.670          H  
ATOM   3362 3HG1 VAL A 205      -5.941  21.897  -8.372  1.00 14.670          H  
ATOM   3363 1HG2 VAL A 205      -5.274  19.484  -9.574  1.00 14.670          H  
ATOM   3364 2HG2 VAL A 205      -5.686  20.946 -10.347  1.00 14.670          H  
ATOM   3365 3HG2 VAL A 205      -4.297  20.098 -10.882  1.00 14.670          H  
ATOM   3366  N   ASP A 206      -1.255  21.546 -10.057  1.00  9.550          N  
ATOM   3367  CA  ASP A 206       0.048  21.335 -10.721  1.00 10.210          C  
ATOM   3368  C   ASP A 206       0.110  20.206 -11.752  1.00 10.630          C  
ATOM   3369  O   ASP A 206       0.631  19.115 -11.507  1.00 11.390          O  
ATOM   3370  CB  ASP A 206       1.094  21.094  -9.613  1.00 14.030          C  
ATOM   3371  CG  ASP A 206       2.587  21.144 -10.039  1.00 14.030          C  
ATOM   3372  OD1 ASP A 206       2.896  21.641 -11.095  1.00 14.030          O  
ATOM   3373  OD2 ASP A 206       3.407  20.723  -9.245  1.00 14.030          O  
ATOM   3374  H   ASP A 206      -1.296  21.400  -9.048  1.00 11.460          H  
ATOM   3375  HA  ASP A 206       0.318  22.231 -11.265  1.00 12.250          H  
ATOM   3376 1HB  ASP A 206       0.938  21.821  -8.819  1.00 16.840          H  
ATOM   3377 2HB  ASP A 206       0.912  20.112  -9.175  1.00 16.840          H  
ATOM   3378  N   SER A 207      -0.472  20.500 -12.915  1.00 10.290          N  
ATOM   3379  CA  SER A 207      -0.543  19.610 -14.070  1.00 10.750          C  
ATOM   3380  C   SER A 207       0.755  19.570 -14.885  1.00 10.290          C  
ATOM   3381  O   SER A 207       1.650  20.401 -14.726  1.00  9.940          O  
ATOM   3382  CB  SER A 207      -1.684  20.033 -14.942  1.00 14.870          C  
ATOM   3383  OG  SER A 207      -1.419  21.240 -15.556  1.00 14.870          O  
ATOM   3384  H   SER A 207      -0.935  21.411 -12.968  1.00 12.350          H  
ATOM   3385  HA  SER A 207      -0.725  18.602 -13.725  1.00 12.900          H  
ATOM   3386 1HB  SER A 207      -1.871  19.278 -15.669  1.00 17.840          H  
ATOM   3387 2HB  SER A 207      -2.579  20.132 -14.333  1.00 17.840          H  
ATOM   3388  HG  SER A 207      -2.247  21.505 -15.966  1.00 17.840          H  
ATOM   3389  N   ASN A 208       0.850  18.577 -15.771  1.00 10.460          N  
ATOM   3390  CA  ASN A 208       2.000  18.383 -16.656  1.00 10.190          C  
ATOM   3391  C   ASN A 208       1.804  19.028 -18.033  1.00 10.210          C  
ATOM   3392  O   ASN A 208       0.674  19.176 -18.504  1.00 10.250          O  
ATOM   3393  CB  ASN A 208       2.292  16.896 -16.794  1.00 14.370          C  
ATOM   3394  CG  ASN A 208       3.669  16.575 -17.346  1.00 14.370          C  
ATOM   3395  OD1 ASN A 208       3.896  16.531 -18.580  1.00 14.370          O  
ATOM   3396  ND2 ASN A 208       4.600  16.346 -16.444  1.00 14.370          N  
ATOM   3397  H   ASN A 208       0.074  17.937 -15.846  1.00 12.550          H  
ATOM   3398  HA  ASN A 208       2.866  18.862 -16.196  1.00 12.230          H  
ATOM   3399 1HB  ASN A 208       2.210  16.431 -15.815  1.00 17.250          H  
ATOM   3400 2HB  ASN A 208       1.538  16.433 -17.432  1.00 17.250          H  
ATOM   3401 1HD2 ASN A 208       5.537  16.121 -16.726  1.00 17.250          H  
ATOM   3402 2HD2 ASN A 208       4.366  16.398 -15.469  1.00 17.250          H  
ATOM   3403  N   GLN A 209       2.909  19.274 -18.748  1.00 10.410          N  
ATOM   3404  CA  GLN A 209       2.839  19.768 -20.127  1.00 10.650          C  
ATOM   3405  C   GLN A 209       2.048  18.788 -21.003  1.00 10.400          C  
ATOM   3406  O   GLN A 209       1.364  19.184 -21.952  1.00 10.520          O  
ATOM   3407  CB  GLN A 209       4.239  19.976 -20.704  1.00 14.810          C  
ATOM   3408  CG  GLN A 209       4.273  20.615 -22.102  1.00 14.810          C  
ATOM   3409  CD  GLN A 209       3.722  22.033 -22.119  1.00 14.810          C  
ATOM   3410  OE1 GLN A 209       4.053  22.847 -21.254  1.00 14.810          O  
ATOM   3411  NE2 GLN A 209       2.888  22.335 -23.108  1.00 14.810          N  
ATOM   3412  H   GLN A 209       3.822  19.153 -18.326  1.00 12.490          H  
ATOM   3413  HA  GLN A 209       2.322  20.726 -20.117  1.00 12.780          H  
ATOM   3414 1HB  GLN A 209       4.817  20.611 -20.033  1.00 17.780          H  
ATOM   3415 2HB  GLN A 209       4.751  19.015 -20.765  1.00 17.780          H  
ATOM   3416 1HG  GLN A 209       5.306  20.652 -22.441  1.00 17.780          H  
ATOM   3417 2HG  GLN A 209       3.681  20.014 -22.792  1.00 17.780          H  
ATOM   3418 1HE2 GLN A 209       2.500  23.257 -23.175  1.00 17.780          H  
ATOM   3419 2HE2 GLN A 209       2.648  21.642 -23.791  1.00 17.780          H  
ATOM   3420  N   THR A 210       2.126  17.507 -20.666  1.00 10.250          N  
ATOM   3421  CA  THR A 210       1.426  16.454 -21.373  1.00 10.300          C  
ATOM   3422  C   THR A 210      -0.074  16.759 -21.464  1.00  9.590          C  
ATOM   3423  O   THR A 210      -0.703  16.442 -22.476  1.00  9.400          O  
ATOM   3424  CB  THR A 210       1.629  15.105 -20.662  1.00 14.400          C  
ATOM   3425  OG1 THR A 210       3.037  14.816 -20.587  1.00 14.400          O  
ATOM   3426  CG2 THR A 210       0.935  13.969 -21.441  1.00 14.400          C  
ATOM   3427  H   THR A 210       2.737  17.227 -19.902  1.00 12.300          H  
ATOM   3428  HA  THR A 210       1.826  16.387 -22.385  1.00 12.360          H  
ATOM   3429  HB  THR A 210       1.218  15.163 -19.657  1.00 17.280          H  
ATOM   3430  HG1 THR A 210       3.444  15.395 -19.917  1.00 17.280          H  
ATOM   3431 1HG2 THR A 210       1.099  13.022 -20.930  1.00 17.280          H  
ATOM   3432 2HG2 THR A 210      -0.135  14.149 -21.506  1.00 17.280          H  
ATOM   3433 3HG2 THR A 210       1.352  13.912 -22.445  1.00 17.280          H  
ATOM   3434  N   ILE A 211      -0.686  17.277 -20.381  1.00  9.380          N  
ATOM   3435  CA  ILE A 211      -2.115  17.562 -20.444  1.00  8.780          C  
ATOM   3436  C   ILE A 211      -2.292  18.952 -21.051  1.00  7.920          C  
ATOM   3437  O   ILE A 211      -3.312  19.227 -21.673  1.00  7.400          O  
ATOM   3438  CB  ILE A 211      -2.841  17.503 -19.079  1.00 12.530          C  
ATOM   3439  CG1 ILE A 211      -4.404  17.299 -19.255  1.00 12.530          C  
ATOM   3440  CG2 ILE A 211      -2.650  18.780 -18.329  1.00 12.530          C  
ATOM   3441  CD1 ILE A 211      -4.837  15.913 -19.781  1.00 12.530          C  
ATOM   3442  H   ILE A 211      -0.149  17.547 -19.560  1.00 11.260          H  
ATOM   3443  HA  ILE A 211      -2.573  16.843 -21.111  1.00 10.540          H  
ATOM   3444  HB  ILE A 211      -2.447  16.675 -18.497  1.00 15.040          H  
ATOM   3445 1HG1 ILE A 211      -4.880  17.460 -18.288  1.00 15.040          H  
ATOM   3446 2HG1 ILE A 211      -4.781  18.052 -19.945  1.00 15.040          H  
ATOM   3447 1HG2 ILE A 211      -3.167  18.714 -17.398  1.00 15.040          H  
ATOM   3448 2HG2 ILE A 211      -1.615  18.959 -18.146  1.00 15.040          H  
ATOM   3449 3HG2 ILE A 211      -3.069  19.601 -18.886  1.00 15.040          H  
ATOM   3450 1HD1 ILE A 211      -5.922  15.875 -19.850  1.00 15.040          H  
ATOM   3451 2HD1 ILE A 211      -4.421  15.715 -20.761  1.00 15.040          H  
ATOM   3452 3HD1 ILE A 211      -4.500  15.141 -19.090  1.00 15.040          H  
ATOM   3453  N   ALA A 212      -1.300  19.837 -20.892  1.00  7.970          N  
ATOM   3454  CA  ALA A 212      -1.406  21.174 -21.489  1.00  7.490          C  
ATOM   3455  C   ALA A 212      -1.607  21.033 -23.001  1.00  6.810          C  
ATOM   3456  O   ALA A 212      -2.336  21.798 -23.627  1.00  6.780          O  
ATOM   3457  CB  ALA A 212      -0.166  21.995 -21.205  1.00 10.680          C  
ATOM   3458  H   ALA A 212      -0.500  19.586 -20.302  1.00  9.560          H  
ATOM   3459  HA  ALA A 212      -2.281  21.672 -21.063  1.00  8.990          H  
ATOM   3460 1HB  ALA A 212      -0.274  22.984 -21.643  1.00 12.810          H  
ATOM   3461 2HB  ALA A 212      -0.022  22.077 -20.152  1.00 12.810          H  
ATOM   3462 3HB  ALA A 212       0.683  21.508 -21.638  1.00 12.810          H  
ATOM   3463  N   ALA A 213      -0.973  20.016 -23.575  1.00  6.610          N  
ATOM   3464  CA  ALA A 213      -1.094  19.661 -24.984  1.00  6.330          C  
ATOM   3465  C   ALA A 213      -2.544  19.279 -25.379  1.00  6.150          C  
ATOM   3466  O   ALA A 213      -2.894  19.292 -26.560  1.00  6.240          O  
ATOM   3467  CB  ALA A 213      -0.163  18.507 -25.292  1.00  8.970          C  
ATOM   3468  H   ALA A 213      -0.320  19.486 -22.986  1.00  7.930          H  
ATOM   3469  HA  ALA A 213      -0.798  20.530 -25.573  1.00  7.600          H  
ATOM   3470 1HB  ALA A 213      -0.222  18.262 -26.350  1.00 10.770          H  
ATOM   3471 2HB  ALA A 213       0.857  18.785 -25.035  1.00 10.770          H  
ATOM   3472 3HB  ALA A 213      -0.461  17.641 -24.701  1.00 10.770          H  
ATOM   3473  N   PHE A 214      -3.335  18.830 -24.398  1.00  6.300          N  
ATOM   3474  CA  PHE A 214      -4.719  18.372 -24.529  1.00  6.540          C  
ATOM   3475  C   PHE A 214      -5.744  19.499 -24.371  1.00  5.930          C  
ATOM   3476  O   PHE A 214      -6.674  19.609 -25.175  1.00  6.100          O  
ATOM   3477  CB  PHE A 214      -4.985  17.243 -23.511  1.00  9.060          C  
ATOM   3478  CG  PHE A 214      -6.393  16.707 -23.413  1.00  9.060          C  
ATOM   3479  CD1 PHE A 214      -6.949  15.923 -24.403  1.00  9.060          C  
ATOM   3480  CD2 PHE A 214      -7.153  16.972 -22.274  1.00  9.060          C  
ATOM   3481  CE1 PHE A 214      -8.235  15.427 -24.261  1.00  9.060          C  
ATOM   3482  CE2 PHE A 214      -8.428  16.479 -22.129  1.00  9.060          C  
ATOM   3483  CZ  PHE A 214      -8.972  15.705 -23.124  1.00  9.060          C  
ATOM   3484  H   PHE A 214      -2.983  18.884 -23.451  1.00  7.560          H  
ATOM   3485  HA  PHE A 214      -4.838  17.958 -25.530  1.00  7.850          H  
ATOM   3486 1HB  PHE A 214      -4.323  16.409 -23.730  1.00 10.870          H  
ATOM   3487 2HB  PHE A 214      -4.724  17.586 -22.535  1.00 10.870          H  
ATOM   3488  HD1 PHE A 214      -6.370  15.698 -25.299  1.00 10.870          H  
ATOM   3489  HD2 PHE A 214      -6.722  17.583 -21.482  1.00 10.870          H  
ATOM   3490  HE1 PHE A 214      -8.674  14.811 -25.052  1.00 10.870          H  
ATOM   3491  HE2 PHE A 214      -9.004  16.699 -21.228  1.00 10.870          H  
ATOM   3492  HZ  PHE A 214      -9.984  15.308 -23.023  1.00 10.870          H  
ATOM   3493  N   ASN A 215      -5.603  20.319 -23.315  1.00  5.350          N  
ATOM   3494  CA  ASN A 215      -6.614  21.350 -23.062  1.00  5.000          C  
ATOM   3495  C   ASN A 215      -6.080  22.605 -22.330  1.00  3.770          C  
ATOM   3496  O   ASN A 215      -4.912  22.707 -21.971  1.00  3.560          O  
ATOM   3497  CB  ASN A 215      -7.760  20.694 -22.286  1.00  7.140          C  
ATOM   3498  CG  ASN A 215      -9.136  21.266 -22.549  1.00  7.140          C  
ATOM   3499  OD1 ASN A 215      -9.301  22.471 -22.771  1.00  7.140          O  
ATOM   3500  ND2 ASN A 215     -10.125  20.412 -22.530  1.00  7.140          N  
ATOM   3501  H   ASN A 215      -4.803  20.193 -22.694  1.00  6.420          H  
ATOM   3502  HA  ASN A 215      -6.998  21.687 -24.023  1.00  6.000          H  
ATOM   3503 1HB  ASN A 215      -7.793  19.649 -22.537  1.00  8.570          H  
ATOM   3504 2HB  ASN A 215      -7.548  20.761 -21.218  1.00  8.570          H  
ATOM   3505 1HD2 ASN A 215     -11.059  20.725 -22.698  1.00  8.570          H  
ATOM   3506 2HD2 ASN A 215      -9.947  19.442 -22.354  1.00  8.570          H  
ATOM   3507  N   ASP A 216      -6.979  23.555 -22.085  1.00  3.400          N  
ATOM   3508  CA  ASP A 216      -6.697  24.837 -21.444  1.00  2.650          C  
ATOM   3509  C   ASP A 216      -6.096  24.674 -20.056  1.00  2.310          C  
ATOM   3510  O   ASP A 216      -6.359  23.685 -19.366  1.00  2.360          O  
ATOM   3511  CB  ASP A 216      -7.986  25.651 -21.327  1.00  4.010          C  
ATOM   3512  CG  ASP A 216      -7.768  27.102 -20.932  1.00  4.010          C  
ATOM   3513  OD1 ASP A 216      -7.601  27.918 -21.802  1.00  4.010          O  
ATOM   3514  OD2 ASP A 216      -7.704  27.371 -19.746  1.00  4.010          O  
ATOM   3515  H   ASP A 216      -7.924  23.390 -22.408  1.00  4.080          H  
ATOM   3516  HA  ASP A 216      -5.987  25.385 -22.065  1.00  3.180          H  
ATOM   3517 1HB  ASP A 216      -8.523  25.619 -22.274  1.00  4.810          H  
ATOM   3518 2HB  ASP A 216      -8.619  25.193 -20.590  1.00  4.810          H  
ATOM   3519  N   ILE A 217      -5.310  25.659 -19.626  1.00  2.110          N  
ATOM   3520  CA  ILE A 217      -4.687  25.612 -18.305  1.00  1.970          C  
ATOM   3521  C   ILE A 217      -5.712  25.553 -17.152  1.00  2.220          C  
ATOM   3522  O   ILE A 217      -5.389  25.113 -16.046  1.00  2.130          O  
ATOM   3523  CB  ILE A 217      -3.697  26.795 -18.115  1.00  2.810          C  
ATOM   3524  CG1 ILE A 217      -4.432  28.167 -18.206  1.00  2.810          C  
ATOM   3525  CG2 ILE A 217      -2.574  26.686 -19.157  1.00  2.810          C  
ATOM   3526  CD1 ILE A 217      -3.580  29.386 -17.806  1.00  2.810          C  
ATOM   3527  H   ILE A 217      -5.142  26.448 -20.235  1.00  2.530          H  
ATOM   3528  HA  ILE A 217      -4.092  24.704 -18.265  1.00  2.360          H  
ATOM   3529  HB  ILE A 217      -3.260  26.735 -17.122  1.00  3.380          H  
ATOM   3530 1HG1 ILE A 217      -4.785  28.316 -19.226  1.00  3.380          H  
ATOM   3531 2HG1 ILE A 217      -5.291  28.144 -17.557  1.00  3.380          H  
ATOM   3532 1HG2 ILE A 217      -1.848  27.479 -19.017  1.00  3.380          H  
ATOM   3533 2HG2 ILE A 217      -2.072  25.738 -19.052  1.00  3.380          H  
ATOM   3534 3HG2 ILE A 217      -2.993  26.752 -20.157  1.00  3.380          H  
ATOM   3535 1HD1 ILE A 217      -4.188  30.286 -17.890  1.00  3.380          H  
ATOM   3536 2HD1 ILE A 217      -3.235  29.288 -16.782  1.00  3.380          H  
ATOM   3537 3HD1 ILE A 217      -2.718  29.484 -18.454  1.00  3.380          H  
ATOM   3538  N   ASN A 218      -6.969  25.949 -17.418  1.00  2.640          N  
ATOM   3539  CA  ASN A 218      -8.036  25.892 -16.427  1.00  3.010          C  
ATOM   3540  C   ASN A 218      -8.920  24.634 -16.595  1.00  3.000          C  
ATOM   3541  O   ASN A 218      -9.980  24.529 -15.973  1.00  3.280          O  
ATOM   3542  CB  ASN A 218      -8.863  27.165 -16.525  1.00  4.070          C  
ATOM   3543  CG  ASN A 218      -9.658  27.485 -15.296  1.00  4.070          C  
ATOM   3544  OD1 ASN A 218      -9.227  27.199 -14.183  1.00  4.070          O  
ATOM   3545  ND2 ASN A 218     -10.807  28.090 -15.481  1.00  4.070          N  
ATOM   3546  H   ASN A 218      -7.191  26.347 -18.342  1.00  3.170          H  
ATOM   3547  HA  ASN A 218      -7.584  25.839 -15.436  1.00  3.610          H  
ATOM   3548 1HB  ASN A 218      -8.206  28.006 -16.750  1.00  4.880          H  
ATOM   3549 2HB  ASN A 218      -9.549  27.069 -17.369  1.00  4.880          H  
ATOM   3550 1HD2 ASN A 218     -11.381  28.333 -14.696  1.00  4.880          H  
ATOM   3551 2HD2 ASN A 218     -11.113  28.305 -16.408  1.00  4.880          H  
ATOM   3552  N   LYS A 219      -8.469  23.681 -17.431  1.00  2.820          N  
ATOM   3553  CA  LYS A 219      -9.120  22.391 -17.670  1.00  2.950          C  
ATOM   3554  C   LYS A 219      -8.095  21.320 -17.309  1.00  2.550          C  
ATOM   3555  O   LYS A 219      -8.419  20.217 -16.850  1.00  2.550          O  
ATOM   3556  CB  LYS A 219      -9.590  22.273 -19.120  1.00  4.080          C  
ATOM   3557  CG  LYS A 219     -10.644  23.322 -19.563  1.00  4.080          C  
ATOM   3558  CD  LYS A 219     -11.984  23.158 -18.850  1.00  4.080          C  
ATOM   3559  CE  LYS A 219     -13.020  24.140 -19.390  1.00  4.080          C  
ATOM   3560  NZ  LYS A 219     -14.324  24.037 -18.665  1.00  4.080          N  
ATOM   3561  H   LYS A 219      -7.606  23.850 -17.950  1.00  3.380          H  
ATOM   3562  HA  LYS A 219      -9.970  22.279 -17.003  1.00  3.540          H  
ATOM   3563 1HB  LYS A 219      -8.728  22.387 -19.775  1.00  4.890          H  
ATOM   3564 2HB  LYS A 219     -10.003  21.281 -19.292  1.00  4.890          H  
ATOM   3565 1HG  LYS A 219     -10.271  24.312 -19.324  1.00  4.890          H  
ATOM   3566 2HG  LYS A 219     -10.796  23.260 -20.638  1.00  4.890          H  
ATOM   3567 1HD  LYS A 219     -12.348  22.138 -18.984  1.00  4.890          H  
ATOM   3568 2HD  LYS A 219     -11.863  23.348 -17.783  1.00  4.890          H  
ATOM   3569 1HE  LYS A 219     -12.635  25.153 -19.282  1.00  4.890          H  
ATOM   3570 2HE  LYS A 219     -13.187  23.934 -20.447  1.00  4.890          H  
ATOM   3571 1HZ  LYS A 219     -14.978  24.703 -19.052  1.00  4.890          H  
ATOM   3572 2HZ  LYS A 219     -14.698  23.103 -18.766  1.00  4.890          H  
ATOM   3573 3HZ  LYS A 219     -14.179  24.238 -17.685  1.00  4.890          H  
ATOM   3574  N   ALA A 220      -6.830  21.713 -17.484  1.00  2.280          N  
ATOM   3575  CA  ALA A 220      -5.607  20.931 -17.280  1.00  2.040          C  
ATOM   3576  C   ALA A 220      -5.491  20.439 -15.848  1.00  1.810          C  
ATOM   3577  O   ALA A 220      -4.811  19.443 -15.559  1.00  1.760          O  
ATOM   3578  CB  ALA A 220      -4.405  21.795 -17.611  1.00  2.950          C  
ATOM   3579  H   ALA A 220      -6.699  22.635 -17.906  1.00  2.740          H  
ATOM   3580  HA  ALA A 220      -5.634  20.067 -17.943  1.00  2.450          H  
ATOM   3581 1HB  ALA A 220      -3.494  21.258 -17.480  1.00  3.540          H  
ATOM   3582 2HB  ALA A 220      -4.477  22.132 -18.649  1.00  3.540          H  
ATOM   3583 3HB  ALA A 220      -4.398  22.655 -16.950  1.00  3.540          H  
ATOM   3584  N   PHE A 221      -6.176  21.141 -14.957  1.00  1.810          N  
ATOM   3585  CA  PHE A 221      -6.181  20.872 -13.532  1.00  1.820          C  
ATOM   3586  C   PHE A 221      -6.616  19.445 -13.242  1.00  1.730          C  
ATOM   3587  O   PHE A 221      -6.282  18.894 -12.192  1.00  1.590          O  
ATOM   3588  CB  PHE A 221      -7.163  21.797 -12.806  1.00  2.540          C  
ATOM   3589  CG  PHE A 221      -8.566  21.385 -12.945  1.00  2.540          C  
ATOM   3590  CD1 PHE A 221      -9.133  20.485 -12.028  1.00  2.540          C  
ATOM   3591  CD2 PHE A 221      -9.335  21.866 -13.958  1.00  2.540          C  
ATOM   3592  CE1 PHE A 221     -10.434  20.073 -12.169  1.00  2.540          C  
ATOM   3593  CE2 PHE A 221     -10.636  21.464 -14.100  1.00  2.540          C  
ATOM   3594  CZ  PHE A 221     -11.187  20.562 -13.210  1.00  2.540          C  
ATOM   3595  H   PHE A 221      -6.721  21.916 -15.313  1.00  2.170          H  
ATOM   3596  HA  PHE A 221      -5.169  21.027 -13.146  1.00  2.180          H  
ATOM   3597 1HB  PHE A 221      -6.952  21.839 -11.771  1.00  3.050          H  
ATOM   3598 2HB  PHE A 221      -7.070  22.806 -13.207  1.00  3.050          H  
ATOM   3599  HD1 PHE A 221      -8.524  20.096 -11.205  1.00  3.050          H  
ATOM   3600  HD2 PHE A 221      -8.913  22.571 -14.660  1.00  3.050          H  
ATOM   3601  HE1 PHE A 221     -10.866  19.360 -11.464  1.00  3.050          H  
ATOM   3602  HE2 PHE A 221     -11.231  21.858 -14.921  1.00  3.050          H  
ATOM   3603  HZ  PHE A 221     -12.220  20.242 -13.333  1.00  3.050          H  
ATOM   3604  N   GLN A 222      -7.377  18.822 -14.143  1.00  1.900          N  
ATOM   3605  CA  GLN A 222      -7.815  17.475 -13.848  1.00  1.900          C  
ATOM   3606  C   GLN A 222      -6.610  16.539 -13.738  1.00  1.700          C  
ATOM   3607  O   GLN A 222      -6.627  15.587 -12.942  1.00  1.600          O  
ATOM   3608  CB  GLN A 222      -8.802  16.981 -14.901  1.00  2.660          C  
ATOM   3609  CG  GLN A 222      -9.415  15.601 -14.598  1.00  2.660          C  
ATOM   3610  CD  GLN A 222     -10.274  15.595 -13.356  1.00  2.660          C  
ATOM   3611  OE1 GLN A 222     -11.267  16.322 -13.280  1.00  2.660          O  
ATOM   3612  NE2 GLN A 222      -9.901  14.779 -12.374  1.00  2.660          N  
ATOM   3613  H   GLN A 222      -7.657  19.285 -15.019  1.00  2.280          H  
ATOM   3614  HA  GLN A 222      -8.323  17.487 -12.884  1.00  2.280          H  
ATOM   3615 1HB  GLN A 222      -9.618  17.700 -14.985  1.00  3.190          H  
ATOM   3616 2HB  GLN A 222      -8.306  16.950 -15.865  1.00  3.190          H  
ATOM   3617 1HG  GLN A 222     -10.060  15.324 -15.425  1.00  3.190          H  
ATOM   3618 2HG  GLN A 222      -8.626  14.860 -14.483  1.00  3.190          H  
ATOM   3619 1HE2 GLN A 222     -10.438  14.734 -11.527  1.00  3.190          H  
ATOM   3620 2HE2 GLN A 222      -9.076  14.216 -12.479  1.00  3.190          H  
ATOM   3621  N   ALA A 223      -5.584  16.773 -14.575  1.00  1.700          N  
ATOM   3622  CA  ALA A 223      -4.402  15.933 -14.556  1.00  1.610          C  
ATOM   3623  C   ALA A 223      -3.583  16.259 -13.340  1.00  1.390          C  
ATOM   3624  O   ALA A 223      -2.995  15.376 -12.722  1.00  1.250          O  
ATOM   3625  CB  ALA A 223      -3.567  16.128 -15.792  1.00  2.290          C  
ATOM   3626  H   ALA A 223      -5.600  17.587 -15.193  1.00  2.040          H  
ATOM   3627  HA  ALA A 223      -4.720  14.896 -14.492  1.00  1.930          H  
ATOM   3628 1HB  ALA A 223      -2.689  15.488 -15.758  1.00  2.750          H  
ATOM   3629 2HB  ALA A 223      -4.164  15.876 -16.660  1.00  2.750          H  
ATOM   3630 3HB  ALA A 223      -3.258  17.155 -15.836  1.00  2.750          H  
ATOM   3631  N   GLY A 224      -3.507  17.546 -13.017  1.00  1.380          N  
ATOM   3632  CA  GLY A 224      -2.704  17.959 -11.870  1.00  1.270          C  
ATOM   3633  C   GLY A 224      -3.249  17.338 -10.607  1.00  1.150          C  
ATOM   3634  O   GLY A 224      -2.488  16.893  -9.737  1.00  1.070          O  
ATOM   3635  H   GLY A 224      -4.024  18.217 -13.597  1.00  1.660          H  
ATOM   3636 1HA  GLY A 224      -1.678  17.635 -11.996  1.00  1.520          H  
ATOM   3637 2HA  GLY A 224      -2.682  19.039 -11.797  1.00  1.520          H  
ATOM   3638  N   PHE A 225      -4.580  17.268 -10.516  1.00  1.180          N  
ATOM   3639  CA  PHE A 225      -5.197  16.682  -9.355  1.00  1.110          C  
ATOM   3640  C   PHE A 225      -4.801  15.240  -9.280  1.00  0.940          C  
ATOM   3641  O   PHE A 225      -4.393  14.768  -8.223  1.00  0.860          O  
ATOM   3642  CB  PHE A 225      -6.711  16.795  -9.354  1.00  1.580          C  
ATOM   3643  CG  PHE A 225      -7.248  16.216  -8.095  1.00  1.580          C  
ATOM   3644  CD1 PHE A 225      -7.142  16.952  -6.922  1.00  1.580          C  
ATOM   3645  CD2 PHE A 225      -7.824  14.944  -8.043  1.00  1.580          C  
ATOM   3646  CE1 PHE A 225      -7.587  16.443  -5.742  1.00  1.580          C  
ATOM   3647  CE2 PHE A 225      -8.274  14.441  -6.840  1.00  1.580          C  
ATOM   3648  CZ  PHE A 225      -8.147  15.194  -5.697  1.00  1.580          C  
ATOM   3649  H   PHE A 225      -5.162  17.687 -11.247  1.00  1.420          H  
ATOM   3650  HA  PHE A 225      -4.817  17.188  -8.468  1.00  1.330          H  
ATOM   3651 1HB  PHE A 225      -7.022  17.834  -9.434  1.00  1.900          H  
ATOM   3652 2HB  PHE A 225      -7.126  16.253 -10.206  1.00  1.900          H  
ATOM   3653  HD1 PHE A 225      -6.687  17.945  -6.946  1.00  1.900          H  
ATOM   3654  HD2 PHE A 225      -7.912  14.350  -8.953  1.00  1.900          H  
ATOM   3655  HE1 PHE A 225      -7.493  17.025  -4.824  1.00  1.900          H  
ATOM   3656  HE2 PHE A 225      -8.725  13.453  -6.784  1.00  1.900          H  
ATOM   3657  HZ  PHE A 225      -8.487  14.803  -4.745  1.00  1.900          H  
ATOM   3658  N   PHE A 226      -4.934  14.531 -10.406  1.00  0.920          N  
ATOM   3659  CA  PHE A 226      -4.614  13.123 -10.491  1.00  0.800          C  
ATOM   3660  C   PHE A 226      -3.169  12.887 -10.043  1.00  0.720          C  
ATOM   3661  O   PHE A 226      -2.896  11.971  -9.265  1.00  0.610          O  
ATOM   3662  CB  PHE A 226      -4.743  12.654 -11.926  1.00  1.170          C  
ATOM   3663  CG  PHE A 226      -4.678  11.199 -12.132  1.00  1.170          C  
ATOM   3664  CD1 PHE A 226      -5.847  10.539 -12.328  1.00  1.170          C  
ATOM   3665  CD2 PHE A 226      -3.499  10.475 -12.119  1.00  1.170          C  
ATOM   3666  CE1 PHE A 226      -5.873   9.226 -12.529  1.00  1.170          C  
ATOM   3667  CE2 PHE A 226      -3.523   9.129 -12.325  1.00  1.170          C  
ATOM   3668  CZ  PHE A 226      -4.726   8.498 -12.539  1.00  1.170          C  
ATOM   3669  H   PHE A 226      -5.306  14.986 -11.248  1.00  1.100          H  
ATOM   3670  HA  PHE A 226      -5.291  12.564  -9.846  1.00  0.960          H  
ATOM   3671 1HB  PHE A 226      -5.677  13.025 -12.348  1.00  1.400          H  
ATOM   3672 2HB  PHE A 226      -3.941  13.097 -12.503  1.00  1.400          H  
ATOM   3673  HD1 PHE A 226      -6.778  11.101 -12.337  1.00  1.400          H  
ATOM   3674  HD2 PHE A 226      -2.543  10.979 -11.957  1.00  1.400          H  
ATOM   3675  HE1 PHE A 226      -6.812   8.774 -12.684  1.00  1.400          H  
ATOM   3676  HE2 PHE A 226      -2.595   8.574 -12.317  1.00  1.400          H  
ATOM   3677  HZ  PHE A 226      -4.768   7.428 -12.705  1.00  1.400          H  
ATOM   3678  N   HIS A 227      -2.223  13.698 -10.545  1.00  0.830          N  
ATOM   3679  CA  HIS A 227      -0.817  13.500 -10.202  1.00  0.840          C  
ATOM   3680  C   HIS A 227      -0.604  13.658  -8.692  1.00  0.780          C  
ATOM   3681  O   HIS A 227       0.057  12.820  -8.059  1.00  0.720          O  
ATOM   3682  CB  HIS A 227       0.083  14.552 -10.897  1.00  1.170          C  
ATOM   3683  CG  HIS A 227       0.289  14.460 -12.431  1.00  1.170          C  
ATOM   3684  ND1 HIS A 227       0.991  13.445 -13.040  1.00  1.170          N  
ATOM   3685  CD2 HIS A 227      -0.086  15.298 -13.433  1.00  1.170          C  
ATOM   3686  CE1 HIS A 227       1.030  13.662 -14.329  1.00  1.170          C  
ATOM   3687  NE2 HIS A 227       0.377  14.771 -14.602  1.00  1.170          N  
ATOM   3688  H   HIS A 227      -2.489  14.433 -11.209  1.00  1.000          H  
ATOM   3689  HA  HIS A 227      -0.500  12.501 -10.496  1.00  1.010          H  
ATOM   3690 1HB  HIS A 227      -0.326  15.544 -10.691  1.00  1.410          H  
ATOM   3691 2HB  HIS A 227       1.069  14.521 -10.438  1.00  1.410          H  
ATOM   3692  HD1 HIS A 227       1.038  12.471 -12.788  1.00  1.410          H  
ATOM   3693  HD2 HIS A 227      -0.635  16.227 -13.454  1.00  1.410          H  
ATOM   3694  HE1 HIS A 227       1.544  12.952 -14.948  1.00  1.410          H  
ATOM   3695  N   SER A 228      -1.209  14.706  -8.103  1.00  0.790          N  
ATOM   3696  CA  SER A 228      -1.076  14.953  -6.669  1.00  0.750          C  
ATOM   3697  C   SER A 228      -1.729  13.836  -5.882  1.00  0.650          C  
ATOM   3698  O   SER A 228      -1.168  13.340  -4.911  1.00  0.610          O  
ATOM   3699  CB  SER A 228      -1.702  16.287  -6.291  1.00  1.070          C  
ATOM   3700  OG  SER A 228      -0.988  17.357  -6.861  1.00  1.070          O  
ATOM   3701  H   SER A 228      -1.737  15.370  -8.678  1.00  0.950          H  
ATOM   3702  HA  SER A 228      -0.017  14.978  -6.413  1.00  0.900          H  
ATOM   3703 1HB  SER A 228      -2.740  16.315  -6.629  1.00  1.280          H  
ATOM   3704 2HB  SER A 228      -1.711  16.389  -5.207  1.00  1.280          H  
ATOM   3705  HG  SER A 228      -1.325  17.441  -7.765  1.00  1.280          H  
ATOM   3706  N   LEU A 229      -2.890  13.386  -6.351  1.00  0.640          N  
ATOM   3707  CA  LEU A 229      -3.642  12.329  -5.718  1.00  0.520          C  
ATOM   3708  C   LEU A 229      -2.826  11.066  -5.612  1.00  0.410          C  
ATOM   3709  O   LEU A 229      -2.753  10.461  -4.533  1.00  0.370          O  
ATOM   3710  CB  LEU A 229      -4.895  12.055  -6.556  1.00  0.780          C  
ATOM   3711  CG  LEU A 229      -5.753  10.883  -6.173  1.00  0.780          C  
ATOM   3712  CD1 LEU A 229      -6.292  11.065  -4.835  1.00  0.780          C  
ATOM   3713  CD2 LEU A 229      -6.845  10.762  -7.172  1.00  0.780          C  
ATOM   3714  H   LEU A 229      -3.305  13.840  -7.162  1.00  0.770          H  
ATOM   3715  HA  LEU A 229      -3.922  12.659  -4.725  1.00  0.620          H  
ATOM   3716 1HB  LEU A 229      -5.519  12.952  -6.532  1.00  0.930          H  
ATOM   3717 2HB  LEU A 229      -4.595  11.899  -7.570  1.00  0.930          H  
ATOM   3718  HG  LEU A 229      -5.158   9.971  -6.174  1.00  0.930          H  
ATOM   3719 1HD1 LEU A 229      -6.889  10.204  -4.583  1.00  0.930          H  
ATOM   3720 2HD1 LEU A 229      -5.489  11.153  -4.114  1.00  0.930          H  
ATOM   3721 3HD1 LEU A 229      -6.903  11.966  -4.801  1.00  0.930          H  
ATOM   3722 1HD2 LEU A 229      -7.465   9.933  -6.906  1.00  0.930          H  
ATOM   3723 2HD2 LEU A 229      -7.438  11.654  -7.176  1.00  0.930          H  
ATOM   3724 3HD2 LEU A 229      -6.414  10.605  -8.162  1.00  0.930          H  
ATOM   3725  N   SER A 230      -2.215  10.652  -6.717  1.00  0.420          N  
ATOM   3726  CA  SER A 230      -1.429   9.448  -6.695  1.00  0.380          C  
ATOM   3727  C   SER A 230      -0.255   9.574  -5.733  1.00  0.350          C  
ATOM   3728  O   SER A 230       0.054   8.616  -5.010  1.00  0.350          O  
ATOM   3729  CB  SER A 230      -0.952   9.111  -8.092  1.00  0.550          C  
ATOM   3730  OG  SER A 230      -2.009   8.759  -8.912  1.00  0.550          O  
ATOM   3731  H   SER A 230      -2.333  11.167  -7.598  1.00  0.500          H  
ATOM   3732  HA  SER A 230      -2.070   8.639  -6.356  1.00  0.460          H  
ATOM   3733 1HB  SER A 230      -0.427   9.967  -8.523  1.00  0.660          H  
ATOM   3734 2HB  SER A 230      -0.274   8.293  -8.062  1.00  0.660          H  
ATOM   3735  HG  SER A 230      -1.578   8.466  -9.729  1.00  0.660          H  
ATOM   3736  N   ALA A 231       0.425  10.734  -5.696  1.00  0.440          N  
ATOM   3737  CA  ALA A 231       1.531  10.879  -4.752  1.00  0.460          C  
ATOM   3738  C   ALA A 231       1.037  10.806  -3.300  1.00  0.420          C  
ATOM   3739  O   ALA A 231       1.549  10.013  -2.506  1.00  0.400          O  
ATOM   3740  CB  ALA A 231       2.249  12.200  -4.976  1.00  0.640          C  
ATOM   3741  H   ALA A 231       0.190  11.494  -6.351  1.00  0.530          H  
ATOM   3742  HA  ALA A 231       2.232  10.069  -4.919  1.00  0.550          H  
ATOM   3743 1HB  ALA A 231       3.088  12.291  -4.287  1.00  0.760          H  
ATOM   3744 2HB  ALA A 231       2.612  12.249  -5.992  1.00  0.760          H  
ATOM   3745 3HB  ALA A 231       1.551  13.021  -4.810  1.00  0.760          H  
ATOM   3746  N   VAL A 232      -0.053  11.519  -2.990  1.00  0.430          N  
ATOM   3747  CA  VAL A 232      -0.594  11.608  -1.628  1.00  0.410          C  
ATOM   3748  C   VAL A 232      -1.019  10.261  -1.102  1.00  0.380          C  
ATOM   3749  O   VAL A 232      -0.842   9.957   0.072  1.00  0.440          O  
ATOM   3750  CB  VAL A 232      -1.777  12.609  -1.537  1.00  0.580          C  
ATOM   3751  CG1 VAL A 232      -2.466  12.533  -0.132  1.00  0.580          C  
ATOM   3752  CG2 VAL A 232      -1.254  14.001  -1.755  1.00  0.580          C  
ATOM   3753  H   VAL A 232      -0.481  12.089  -3.725  1.00  0.520          H  
ATOM   3754  HA  VAL A 232       0.191  11.983  -0.980  1.00  0.490          H  
ATOM   3755  HB  VAL A 232      -2.523  12.364  -2.301  1.00  0.700          H  
ATOM   3756 1HG1 VAL A 232      -3.290  13.240  -0.077  1.00  0.700          H  
ATOM   3757 2HG1 VAL A 232      -2.855  11.535   0.026  1.00  0.700          H  
ATOM   3758 3HG1 VAL A 232      -1.741  12.767   0.648  1.00  0.700          H  
ATOM   3759 1HG2 VAL A 232      -2.076  14.706  -1.695  1.00  0.700          H  
ATOM   3760 2HG2 VAL A 232      -0.527  14.204  -0.989  1.00  0.700          H  
ATOM   3761 3HG2 VAL A 232      -0.783  14.082  -2.712  1.00  0.700          H  
ATOM   3762  N   ASN A 233      -1.640   9.464  -1.949  1.00  0.330          N  
ATOM   3763  CA  ASN A 233      -2.099   8.158  -1.538  1.00  0.330          C  
ATOM   3764  C   ASN A 233      -1.155   7.009  -1.865  1.00  0.320          C  
ATOM   3765  O   ASN A 233      -1.580   5.865  -1.820  1.00  0.360          O  
ATOM   3766  CB  ASN A 233      -3.471   7.904  -2.104  1.00  0.460          C  
ATOM   3767  CG  ASN A 233      -4.477   8.754  -1.433  1.00  0.460          C  
ATOM   3768  OD1 ASN A 233      -4.419   8.952  -0.217  1.00  0.460          O  
ATOM   3769  ND2 ASN A 233      -5.405   9.254  -2.178  1.00  0.460          N  
ATOM   3770  H   ASN A 233      -1.828   9.790  -2.905  1.00  0.400          H  
ATOM   3771  HA  ASN A 233      -2.193   8.172  -0.453  1.00  0.400          H  
ATOM   3772 1HB  ASN A 233      -3.471   8.129  -3.173  1.00  0.550          H  
ATOM   3773 2HB  ASN A 233      -3.743   6.852  -1.986  1.00  0.550          H  
ATOM   3774 1HD2 ASN A 233      -6.117   9.842  -1.777  1.00  0.550          H  
ATOM   3775 2HD2 ASN A 233      -5.403   9.067  -3.162  1.00  0.550          H  
ATOM   3776  N   ASN A 234       0.120   7.276  -2.203  1.00  0.340          N  
ATOM   3777  CA  ASN A 234       1.051   6.176  -2.501  1.00  0.380          C  
ATOM   3778  C   ASN A 234       0.506   5.225  -3.553  1.00  0.370          C  
ATOM   3779  O   ASN A 234       0.672   4.021  -3.419  1.00  0.390          O  
ATOM   3780  CB  ASN A 234       1.273   5.320  -1.254  1.00  0.520          C  
ATOM   3781  CG  ASN A 234       1.951   5.984  -0.145  1.00  0.520          C  
ATOM   3782  OD1 ASN A 234       1.301   6.596   0.706  1.00  0.520          O  
ATOM   3783  ND2 ASN A 234       3.232   5.821  -0.080  1.00  0.520          N  
ATOM   3784  H   ASN A 234       0.459   8.246  -2.241  1.00  0.410          H  
ATOM   3785  HA  ASN A 234       1.989   6.599  -2.867  1.00  0.460          H  
ATOM   3786 1HB  ASN A 234       0.343   4.911  -0.889  1.00  0.620          H  
ATOM   3787 2HB  ASN A 234       1.849   4.474  -1.540  1.00  0.620          H  
ATOM   3788 1HD2 ASN A 234       3.765   6.214   0.667  1.00  0.620          H  
ATOM   3789 2HD2 ASN A 234       3.672   5.211  -0.753  1.00  0.620          H  
ATOM   3790  N   ALA A 235      -0.141   5.734  -4.592  1.00  0.370          N  
ATOM   3791  CA  ALA A 235      -0.756   4.838  -5.558  1.00  0.390          C  
ATOM   3792  C   ALA A 235       0.108   4.303  -6.675  1.00  0.470          C  
ATOM   3793  O   ALA A 235      -0.279   3.361  -7.348  1.00  0.520          O  
ATOM   3794  CB  ALA A 235      -1.905   5.518  -6.189  1.00  0.540          C  
ATOM   3795  H   ALA A 235      -0.225   6.750  -4.683  1.00  0.440          H  
ATOM   3796  HA  ALA A 235      -1.115   3.983  -4.997  1.00  0.470          H  
ATOM   3797 1HB  ALA A 235      -2.379   4.794  -6.838  1.00  0.650          H  
ATOM   3798 2HB  ALA A 235      -2.606   5.846  -5.410  1.00  0.650          H  
ATOM   3799 3HB  ALA A 235      -1.561   6.367  -6.761  1.00  0.650          H  
ATOM   3800  N   GLY A 236       1.122   5.027  -7.075  1.00  0.590          N  
ATOM   3801  CA  GLY A 236       1.979   4.554  -8.162  1.00  0.750          C  
ATOM   3802  C   GLY A 236       1.413   4.716  -9.589  1.00  0.730          C  
ATOM   3803  O   GLY A 236       2.067   4.323 -10.552  1.00  0.870          O  
ATOM   3804  H   GLY A 236       1.405   5.825  -6.525  1.00  0.710          H  
ATOM   3805 1HA  GLY A 236       2.936   5.068  -8.096  1.00  0.900          H  
ATOM   3806 2HA  GLY A 236       2.217   3.514  -7.975  1.00  0.900          H  
ATOM   3807  N   ILE A 237       0.202   5.265  -9.728  1.00  0.620          N  
ATOM   3808  CA  ILE A 237      -0.489   5.440 -11.023  1.00  0.640          C  
ATOM   3809  C   ILE A 237      -0.296   6.846 -11.555  1.00  0.680          C  
ATOM   3810  O   ILE A 237      -0.488   7.819 -10.832  1.00  0.820          O  
ATOM   3811  CB  ILE A 237      -2.024   5.143 -10.915  1.00  0.890          C  
ATOM   3812  CG1 ILE A 237      -2.308   3.687 -10.407  1.00  0.890          C  
ATOM   3813  CG2 ILE A 237      -2.756   5.364 -12.290  1.00  0.890          C  
ATOM   3814  CD1 ILE A 237      -1.813   2.559 -11.320  1.00  0.890          C  
ATOM   3815  H   ILE A 237      -0.264   5.547  -8.879  1.00  0.740          H  
ATOM   3816  HA  ILE A 237      -0.047   4.760 -11.748  1.00  0.770          H  
ATOM   3817  HB  ILE A 237      -2.450   5.826 -10.184  1.00  1.070          H  
ATOM   3818 1HG1 ILE A 237      -1.829   3.568  -9.436  1.00  1.070          H  
ATOM   3819 2HG1 ILE A 237      -3.379   3.557 -10.282  1.00  1.070          H  
ATOM   3820 1HG2 ILE A 237      -3.822   5.180 -12.164  1.00  1.070          H  
ATOM   3821 2HG2 ILE A 237      -2.615   6.371 -12.630  1.00  1.070          H  
ATOM   3822 3HG2 ILE A 237      -2.365   4.696 -13.049  1.00  1.070          H  
ATOM   3823 1HD1 ILE A 237      -2.060   1.607 -10.864  1.00  1.070          H  
ATOM   3824 2HD1 ILE A 237      -2.290   2.614 -12.270  1.00  1.070          H  
ATOM   3825 3HD1 ILE A 237      -0.741   2.616 -11.472  1.00  1.070          H  
ATOM   3826  N   ASP A 238       0.051   6.978 -12.831  1.00  0.630          N  
ATOM   3827  CA  ASP A 238       0.234   8.313 -13.373  1.00  0.690          C  
ATOM   3828  C   ASP A 238      -0.393   8.494 -14.753  1.00  0.760          C  
ATOM   3829  O   ASP A 238      -0.944   7.557 -15.331  1.00  0.940          O  
ATOM   3830  CB  ASP A 238       1.738   8.571 -13.465  1.00  0.940          C  
ATOM   3831  CG  ASP A 238       2.127   9.970 -13.488  1.00  0.940          C  
ATOM   3832  OD1 ASP A 238       1.253  10.798 -13.291  1.00  0.940          O  
ATOM   3833  OD2 ASP A 238       3.285  10.255 -13.750  1.00  0.940          O  
ATOM   3834  H   ASP A 238       0.207   6.159 -13.404  1.00  0.760          H  
ATOM   3835  HA  ASP A 238      -0.223   9.036 -12.698  1.00  0.830          H  
ATOM   3836 1HB  ASP A 238       2.201   8.132 -12.605  1.00  1.130          H  
ATOM   3837 2HB  ASP A 238       2.141   8.068 -14.350  1.00  1.130          H  
ATOM   3838  N   LEU A 239      -0.273   9.716 -15.270  1.00  0.840          N  
ATOM   3839  CA  LEU A 239      -0.787  10.117 -16.582  1.00  0.960          C  
ATOM   3840  C   LEU A 239       0.257  10.490 -17.626  1.00  1.080          C  
ATOM   3841  O   LEU A 239      -0.091  11.074 -18.652  1.00  1.700          O  
ATOM   3842  CB  LEU A 239      -1.694  11.327 -16.413  1.00  1.300          C  
ATOM   3843  CG  LEU A 239      -2.887  11.152 -15.511  1.00  1.300          C  
ATOM   3844  CD1 LEU A 239      -3.587  12.464 -15.412  1.00  1.300          C  
ATOM   3845  CD2 LEU A 239      -3.800  10.066 -16.011  1.00  1.300          C  
ATOM   3846  H   LEU A 239       0.176  10.401 -14.656  1.00  1.010          H  
ATOM   3847  HA  LEU A 239      -1.343   9.280 -16.995  1.00  1.150          H  
ATOM   3848 1HB  LEU A 239      -1.095  12.147 -16.012  1.00  1.560          H  
ATOM   3849 2HB  LEU A 239      -2.064  11.625 -17.391  1.00  1.560          H  
ATOM   3850  HG  LEU A 239      -2.547  10.892 -14.539  1.00  1.560          H  
ATOM   3851 1HD1 LEU A 239      -4.437  12.375 -14.758  1.00  1.560          H  
ATOM   3852 2HD1 LEU A 239      -2.891  13.205 -15.016  1.00  1.560          H  
ATOM   3853 3HD1 LEU A 239      -3.930  12.771 -16.398  1.00  1.560          H  
ATOM   3854 1HD2 LEU A 239      -4.652   9.971 -15.342  1.00  1.560          H  
ATOM   3855 2HD2 LEU A 239      -4.135  10.321 -16.998  1.00  1.560          H  
ATOM   3856 3HD2 LEU A 239      -3.273   9.132 -16.034  1.00  1.560          H  
ATOM   3857  N   ILE A 240       1.524  10.246 -17.352  1.00  0.850          N  
ATOM   3858  CA  ILE A 240       2.594  10.611 -18.275  1.00  0.970          C  
ATOM   3859  C   ILE A 240       3.574   9.481 -18.495  1.00  1.320          C  
ATOM   3860  O   ILE A 240       3.584   8.502 -17.754  1.00  1.920          O  
ATOM   3861  CB  ILE A 240       3.323  11.884 -17.795  1.00  1.310          C  
ATOM   3862  CG1 ILE A 240       3.949  11.635 -16.418  1.00  1.310          C  
ATOM   3863  CG2 ILE A 240       2.365  13.040 -17.798  1.00  1.310          C  
ATOM   3864  CD1 ILE A 240       4.830  12.731 -15.882  1.00  1.310          C  
ATOM   3865  H   ILE A 240       1.749   9.755 -16.494  1.00  1.020          H  
ATOM   3866  HA  ILE A 240       2.148  10.841 -19.242  1.00  1.160          H  
ATOM   3867  HB  ILE A 240       4.134  12.110 -18.479  1.00  1.570          H  
ATOM   3868 1HG1 ILE A 240       3.158  11.479 -15.719  1.00  1.570          H  
ATOM   3869 2HG1 ILE A 240       4.546  10.727 -16.464  1.00  1.570          H  
ATOM   3870 1HG2 ILE A 240       2.862  13.935 -17.506  1.00  1.570          H  
ATOM   3871 2HG2 ILE A 240       1.993  13.141 -18.786  1.00  1.570          H  
ATOM   3872 3HG2 ILE A 240       1.544  12.860 -17.138  1.00  1.570          H  
ATOM   3873 1HD1 ILE A 240       5.203  12.420 -14.909  1.00  1.570          H  
ATOM   3874 2HD1 ILE A 240       5.645  12.897 -16.548  1.00  1.570          H  
ATOM   3875 3HD1 ILE A 240       4.267  13.645 -15.767  1.00  1.570          H  
ATOM   3876  N   GLY A 241       4.430   9.626 -19.500  1.00  1.420          N  
ATOM   3877  CA  GLY A 241       5.478   8.638 -19.690  1.00  1.440          C  
ATOM   3878  C   GLY A 241       4.956   7.254 -20.051  1.00  1.190          C  
ATOM   3879  O   GLY A 241       4.443   7.034 -21.147  1.00  1.700          O  
ATOM   3880  H   GLY A 241       4.364  10.428 -20.111  1.00  1.700          H  
ATOM   3881 1HA  GLY A 241       6.157   8.983 -20.472  1.00  1.730          H  
ATOM   3882 2HA  GLY A 241       6.063   8.566 -18.773  1.00  1.730          H  
ATOM   3883  N   GLY A 242       5.189   6.309 -19.146  1.00  1.340          N  
ATOM   3884  CA  GLY A 242       4.806   4.907 -19.296  1.00  1.940          C  
ATOM   3885  C   GLY A 242       5.252   4.226 -18.020  1.00  2.140          C  
ATOM   3886  O   GLY A 242       4.854   3.106 -17.698  1.00  3.160          O  
ATOM   3887  H   GLY A 242       5.564   6.603 -18.240  1.00  1.610          H  
ATOM   3888 1HA  GLY A 242       3.728   4.820 -19.422  1.00  2.330          H  
ATOM   3889 2HA  GLY A 242       5.298   4.467 -20.161  1.00  2.330          H  
ATOM   3890  N   SER A 243       6.044   4.986 -17.279  1.00  1.700          N  
ATOM   3891  CA  SER A 243       6.535   4.687 -15.943  1.00  1.650          C  
ATOM   3892  C   SER A 243       6.026   5.895 -15.186  1.00  1.430          C  
ATOM   3893  O   SER A 243       5.911   6.957 -15.804  1.00  1.450          O  
ATOM   3894  CB  SER A 243       8.051   4.567 -15.893  1.00  2.330          C  
ATOM   3895  OG  SER A 243       8.512   3.488 -16.666  1.00  2.330          O  
ATOM   3896  H   SER A 243       6.312   5.861 -17.691  1.00  2.040          H  
ATOM   3897  HA  SER A 243       6.067   3.781 -15.553  1.00  1.980          H  
ATOM   3898 1HB  SER A 243       8.492   5.486 -16.263  1.00  2.800          H  
ATOM   3899 2HB  SER A 243       8.368   4.441 -14.860  1.00  2.800          H  
ATOM   3900  HG  SER A 243       9.462   3.474 -16.558  1.00  2.800          H  
ATOM   3901  N   SER A 244       5.696   5.755 -13.901  1.00  1.350          N  
ATOM   3902  CA  SER A 244       5.097   6.864 -13.141  1.00  1.270          C  
ATOM   3903  C   SER A 244       6.093   7.872 -12.566  1.00  1.160          C  
ATOM   3904  O   SER A 244       7.045   7.486 -11.880  1.00  1.130          O  
ATOM   3905  CB  SER A 244       4.230   6.267 -12.058  1.00  1.810          C  
ATOM   3906  OG  SER A 244       3.173   5.538 -12.634  1.00  1.810          O  
ATOM   3907  H   SER A 244       5.816   4.860 -13.445  1.00  1.620          H  
ATOM   3908  HA  SER A 244       4.442   7.411 -13.820  1.00  1.520          H  
ATOM   3909 1HB  SER A 244       4.819   5.616 -11.410  1.00  2.170          H  
ATOM   3910 2HB  SER A 244       3.823   7.052 -11.450  1.00  2.170          H  
ATOM   3911  HG  SER A 244       2.696   5.123 -11.888  1.00  2.170          H  
ATOM   3912  N   PHE A 245       5.875   9.160 -12.908  1.00  1.190          N  
ATOM   3913  CA  PHE A 245       6.697  10.339 -12.554  1.00  1.190          C  
ATOM   3914  C   PHE A 245       8.145  10.316 -13.073  1.00  1.130          C  
ATOM   3915  O   PHE A 245       8.932  11.218 -12.775  1.00  1.180          O  
ATOM   3916  CB  PHE A 245       6.749  10.581 -11.034  1.00  1.670          C  
ATOM   3917  CG  PHE A 245       5.407  10.817 -10.312  1.00  1.670          C  
ATOM   3918  CD1 PHE A 245       4.241  11.155 -10.976  1.00  1.670          C  
ATOM   3919  CD2 PHE A 245       5.348  10.744  -8.950  1.00  1.670          C  
ATOM   3920  CE1 PHE A 245       3.059  11.380 -10.297  1.00  1.670          C  
ATOM   3921  CE2 PHE A 245       4.169  10.974  -8.261  1.00  1.670          C  
ATOM   3922  CZ  PHE A 245       3.020  11.288  -8.938  1.00  1.670          C  
ATOM   3923  H   PHE A 245       5.016   9.367 -13.447  1.00  1.430          H  
ATOM   3924  HA  PHE A 245       6.225  11.208 -13.008  1.00  1.430          H  
ATOM   3925 1HB  PHE A 245       7.241   9.727 -10.564  1.00  2.000          H  
ATOM   3926 2HB  PHE A 245       7.382  11.442 -10.842  1.00  2.000          H  
ATOM   3927  HD1 PHE A 245       4.248  11.256 -12.038  1.00  2.000          H  
ATOM   3928  HD2 PHE A 245       6.246  10.491  -8.405  1.00  2.000          H  
ATOM   3929  HE1 PHE A 245       2.157  11.639 -10.859  1.00  2.000          H  
ATOM   3930  HE2 PHE A 245       4.155  10.888  -7.178  1.00  2.000          H  
ATOM   3931  HZ  PHE A 245       2.083  11.465  -8.402  1.00  2.000          H  
ATOM   3932  N   VAL A 246       8.492   9.354 -13.917  1.00  1.100          N  
ATOM   3933  CA  VAL A 246       9.854   9.277 -14.440  1.00  1.080          C  
ATOM   3934  C   VAL A 246      10.232  10.492 -15.299  1.00  1.170          C  
ATOM   3935  O   VAL A 246      11.360  10.989 -15.184  1.00  1.190          O  
ATOM   3936  CB  VAL A 246      10.139   7.923 -15.149  1.00  1.520          C  
ATOM   3937  CG1 VAL A 246      11.495   7.951 -15.862  1.00  1.520          C  
ATOM   3938  CG2 VAL A 246      10.173   6.834 -14.093  1.00  1.520          C  
ATOM   3939  H   VAL A 246       7.800   8.658 -14.165  1.00  1.320          H  
ATOM   3940  HA  VAL A 246      10.518   9.283 -13.581  1.00  1.300          H  
ATOM   3941  HB  VAL A 246       9.374   7.709 -15.871  1.00  1.820          H  
ATOM   3942 1HG1 VAL A 246      11.672   6.982 -16.327  1.00  1.820          H  
ATOM   3943 2HG1 VAL A 246      11.506   8.720 -16.631  1.00  1.820          H  
ATOM   3944 3HG1 VAL A 246      12.284   8.154 -15.134  1.00  1.820          H  
ATOM   3945 1HG2 VAL A 246      10.382   5.875 -14.554  1.00  1.820          H  
ATOM   3946 2HG2 VAL A 246      10.958   7.065 -13.382  1.00  1.820          H  
ATOM   3947 3HG2 VAL A 246       9.213   6.792 -13.572  1.00  1.820          H  
ATOM   3948  N   PRO A 247       9.342  11.002 -16.184  1.00  1.280          N  
ATOM   3949  CA  PRO A 247       9.583  12.141 -17.038  1.00  1.420          C  
ATOM   3950  C   PRO A 247       9.939  13.418 -16.284  1.00  1.420          C  
ATOM   3951  O   PRO A 247      10.399  14.367 -16.918  1.00  1.530          O  
ATOM   3952  CB  PRO A 247       8.274  12.303 -17.804  1.00  2.130          C  
ATOM   3953  CG  PRO A 247       7.653  10.938 -17.786  1.00  2.130          C  
ATOM   3954  CD  PRO A 247       8.005  10.377 -16.444  1.00  2.130          C  
ATOM   3955  HA  PRO A 247      10.395  11.884 -17.733  1.00  1.700          H  
ATOM   3956 1HB  PRO A 247       7.679  13.078 -17.327  1.00  2.560          H  
ATOM   3957 2HB  PRO A 247       8.488  12.661 -18.825  1.00  2.560          H  
ATOM   3958 1HG  PRO A 247       6.571  11.008 -17.949  1.00  2.560          H  
ATOM   3959 2HG  PRO A 247       8.058  10.334 -18.605  1.00  2.560          H  
ATOM   3960 1HD  PRO A 247       7.246  10.726 -15.732  1.00  2.560          H  
ATOM   3961 2HD  PRO A 247       8.038   9.297 -16.530  1.00  2.560          H  
ATOM   3962  N   TYR A 248       9.701  13.509 -14.960  1.00  1.330          N  
ATOM   3963  CA  TYR A 248      10.085  14.760 -14.334  1.00  1.370          C  
ATOM   3964  C   TYR A 248      11.043  14.551 -13.171  1.00  1.260          C  
ATOM   3965  O   TYR A 248      11.023  15.298 -12.192  1.00  1.310          O  
ATOM   3966  CB  TYR A 248       8.858  15.581 -13.880  1.00  1.900          C  
ATOM   3967  CG  TYR A 248       7.835  14.994 -12.827  1.00  1.900          C  
ATOM   3968  CD1 TYR A 248       8.120  15.051 -11.470  1.00  1.900          C  
ATOM   3969  CD2 TYR A 248       6.591  14.529 -13.214  1.00  1.900          C  
ATOM   3970  CE1 TYR A 248       7.233  14.669 -10.525  1.00  1.900          C  
ATOM   3971  CE2 TYR A 248       5.665  14.144 -12.227  1.00  1.900          C  
ATOM   3972  CZ  TYR A 248       6.016  14.239 -10.875  1.00  1.900          C  
ATOM   3973  OH  TYR A 248       5.136  13.930  -9.868  1.00  1.900          O  
ATOM   3974  H   TYR A 248       9.335  12.743 -14.384  1.00  1.600          H  
ATOM   3975  HA  TYR A 248      10.620  15.366 -15.063  1.00  1.640          H  
ATOM   3976 1HB  TYR A 248       9.218  16.509 -13.472  1.00  2.280          H  
ATOM   3977 2HB  TYR A 248       8.284  15.844 -14.767  1.00  2.280          H  
ATOM   3978  HD1 TYR A 248       9.048  15.436 -11.131  1.00  2.280          H  
ATOM   3979  HD2 TYR A 248       6.329  14.494 -14.266  1.00  2.280          H  
ATOM   3980  HE1 TYR A 248       7.500  14.754  -9.471  1.00  2.280          H  
ATOM   3981  HE2 TYR A 248       4.667  13.798 -12.514  1.00  2.280          H  
ATOM   3982  HH  TYR A 248       5.539  14.145  -8.997  1.00  2.280          H  
ATOM   3983  N   ARG A 249      12.082  13.747 -13.403  1.00  1.160          N  
ATOM   3984  CA  ARG A 249      13.115  13.475 -12.389  1.00  1.040          C  
ATOM   3985  C   ARG A 249      13.735  14.756 -11.797  1.00  1.080          C  
ATOM   3986  O   ARG A 249      14.252  14.751 -10.681  1.00  1.110          O  
ATOM   3987  CB  ARG A 249      14.257  12.674 -13.008  1.00  1.500          C  
ATOM   3988  CG  ARG A 249      15.100  13.462 -14.019  1.00  1.500          C  
ATOM   3989  CD  ARG A 249      16.092  12.646 -14.741  1.00  1.500          C  
ATOM   3990  NE  ARG A 249      16.914  13.505 -15.610  1.00  1.500          N  
ATOM   3991  CZ  ARG A 249      16.590  13.894 -16.869  1.00  1.500          C  
ATOM   3992  NH1 ARG A 249      15.474  13.480 -17.427  1.00  1.500          N  
ATOM   3993  NH2 ARG A 249      17.396  14.700 -17.546  1.00  1.500          N  
ATOM   3994  H   ARG A 249      12.043  13.164 -14.247  1.00  1.390          H  
ATOM   3995  HA  ARG A 249      12.662  12.900 -11.591  1.00  1.250          H  
ATOM   3996 1HB  ARG A 249      14.933  12.341 -12.231  1.00  1.800          H  
ATOM   3997 2HB  ARG A 249      13.858  11.783 -13.503  1.00  1.800          H  
ATOM   3998 1HG  ARG A 249      14.450  13.954 -14.742  1.00  1.800          H  
ATOM   3999 2HG  ARG A 249      15.682  14.205 -13.487  1.00  1.800          H  
ATOM   4000 1HD  ARG A 249      16.745  12.156 -14.027  1.00  1.800          H  
ATOM   4001 2HD  ARG A 249      15.597  11.889 -15.348  1.00  1.800          H  
ATOM   4002  HE  ARG A 249      17.775  13.864 -15.215  1.00  1.800          H  
ATOM   4003 1HH1 ARG A 249      14.849  12.864 -16.932  1.00  1.800          H  
ATOM   4004 2HH1 ARG A 249      15.235  13.772 -18.369  1.00  1.800          H  
ATOM   4005 1HH2 ARG A 249      18.248  15.046 -17.129  1.00  1.800          H  
ATOM   4006 2HH2 ARG A 249      17.149  14.986 -18.483  1.00  1.800          H  
ATOM   4007  N   ASN A 250      13.717  15.835 -12.572  1.00  1.140          N  
ATOM   4008  CA  ASN A 250      14.250  17.128 -12.193  1.00  1.320          C  
ATOM   4009  C   ASN A 250      13.437  18.237 -12.859  1.00  1.400          C  
ATOM   4010  O   ASN A 250      13.952  19.334 -13.090  1.00  1.600          O  
ATOM   4011  CB  ASN A 250      15.712  17.208 -12.567  1.00  1.780          C  
ATOM   4012  CG  ASN A 250      15.919  17.089 -14.062  1.00  1.780          C  
ATOM   4013  OD1 ASN A 250      14.968  16.838 -14.826  1.00  1.780          O  
ATOM   4014  ND2 ASN A 250      17.147  17.260 -14.490  1.00  1.780          N  
ATOM   4015  H   ASN A 250      13.304  15.740 -13.490  1.00  1.370          H  
ATOM   4016  HA  ASN A 250      14.146  17.248 -11.114  1.00  1.580          H  
ATOM   4017 1HB  ASN A 250      16.125  18.157 -12.223  1.00  2.130          H  
ATOM   4018 2HB  ASN A 250      16.259  16.409 -12.065  1.00  2.130          H  
ATOM   4019 1HD2 ASN A 250      17.348  17.200 -15.466  1.00  2.130          H  
ATOM   4020 2HD2 ASN A 250      17.881  17.464 -13.841  1.00  2.130          H  
ATOM   4021  N   GLY A 251      12.168  17.948 -13.164  1.00  1.760          N  
ATOM   4022  CA  GLY A 251      11.295  18.839 -13.939  1.00  1.980          C  
ATOM   4023  C   GLY A 251      11.312  20.300 -13.506  1.00  1.460          C  
ATOM   4024  O   GLY A 251      11.447  21.198 -14.337  1.00  1.710          O  
ATOM   4025  H   GLY A 251      11.802  17.048 -12.848  1.00  2.110          H  
ATOM   4026 1HA  GLY A 251      11.581  18.776 -14.989  1.00  2.380          H  
ATOM   4027 2HA  GLY A 251      10.275  18.469 -13.882  1.00  2.380          H  
ATOM   4028  N   LEU A 252      11.106  20.544 -12.224  1.00  1.470          N  
ATOM   4029  CA  LEU A 252      11.101  21.896 -11.683  1.00  1.680          C  
ATOM   4030  C   LEU A 252      12.272  22.009 -10.728  1.00  2.010          C  
ATOM   4031  O   LEU A 252      12.222  22.767  -9.754  1.00  2.500          O  
ATOM   4032  CB  LEU A 252       9.815  22.195 -10.916  1.00  2.270          C  
ATOM   4033  CG  LEU A 252       8.488  22.016 -11.692  1.00  2.270          C  
ATOM   4034  CD1 LEU A 252       7.324  22.188 -10.709  1.00  2.270          C  
ATOM   4035  CD2 LEU A 252       8.399  23.007 -12.830  1.00  2.270          C  
ATOM   4036  H   LEU A 252      11.006  19.755 -11.605  1.00  1.760          H  
ATOM   4037  HA  LEU A 252      11.245  22.615 -12.486  1.00  2.020          H  
ATOM   4038 1HB  LEU A 252       9.805  21.631 -10.013  1.00  2.720          H  
ATOM   4039 2HB  LEU A 252       9.851  23.247 -10.628  1.00  2.720          H  
ATOM   4040  HG  LEU A 252       8.443  21.019 -12.106  1.00  2.720          H  
ATOM   4041 1HD1 LEU A 252       6.372  22.056 -11.235  1.00  2.720          H  
ATOM   4042 2HD1 LEU A 252       7.371  21.478  -9.905  1.00  2.720          H  
ATOM   4043 3HD1 LEU A 252       7.367  23.150 -10.290  1.00  2.720          H  
ATOM   4044 1HD2 LEU A 252       7.455  22.863 -13.359  1.00  2.720          H  
ATOM   4045 2HD2 LEU A 252       8.444  24.006 -12.448  1.00  2.720          H  
ATOM   4046 3HD2 LEU A 252       9.222  22.854 -13.526  1.00  2.720          H  
ATOM   4047  N   GLY A 253      13.307  21.214 -10.965  1.00  1.840          N  
ATOM   4048  CA  GLY A 253      14.430  21.153 -10.064  1.00  1.980          C  
ATOM   4049  C   GLY A 253      13.980  20.551  -8.737  1.00  1.270          C  
ATOM   4050  O   GLY A 253      13.200  19.595  -8.695  1.00  1.570          O  
ATOM   4051  H   GLY A 253      13.342  20.631 -11.805  1.00  2.210          H  
ATOM   4052 1HA  GLY A 253      15.219  20.544 -10.506  1.00  2.380          H  
ATOM   4053 2HA  GLY A 253      14.834  22.153  -9.906  1.00  2.380          H  
ATOM   4054  N   ILE A 254      14.429  21.130  -7.638  1.00  1.140          N  
ATOM   4055  CA  ILE A 254      14.125  20.589  -6.320  1.00  1.400          C  
ATOM   4056  C   ILE A 254      12.651  20.539  -5.961  1.00  1.370          C  
ATOM   4057  O   ILE A 254      12.202  19.548  -5.393  1.00  1.680          O  
ATOM   4058  CB  ILE A 254      14.905  21.327  -5.222  1.00  1.860          C  
ATOM   4059  CG1 ILE A 254      16.411  20.982  -5.394  1.00  1.860          C  
ATOM   4060  CG2 ILE A 254      14.372  20.920  -3.807  1.00  1.860          C  
ATOM   4061  CD1 ILE A 254      17.358  21.834  -4.587  1.00  1.860          C  
ATOM   4062  H   ILE A 254      15.027  21.940  -7.729  1.00  1.370          H  
ATOM   4063  HA  ILE A 254      14.482  19.564  -6.302  1.00  1.680          H  
ATOM   4064  HB  ILE A 254      14.793  22.402  -5.354  1.00  2.230          H  
ATOM   4065 1HG1 ILE A 254      16.561  19.938  -5.116  1.00  2.230          H  
ATOM   4066 2HG1 ILE A 254      16.673  21.093  -6.443  1.00  2.230          H  
ATOM   4067 1HG2 ILE A 254      14.930  21.438  -3.037  1.00  2.230          H  
ATOM   4068 2HG2 ILE A 254      13.320  21.179  -3.694  1.00  2.230          H  
ATOM   4069 3HG2 ILE A 254      14.490  19.841  -3.675  1.00  2.230          H  
ATOM   4070 1HD1 ILE A 254      18.381  21.515  -4.787  1.00  2.230          H  
ATOM   4071 2HD1 ILE A 254      17.241  22.879  -4.873  1.00  2.230          H  
ATOM   4072 3HD1 ILE A 254      17.155  21.725  -3.527  1.00  2.230          H  
ATOM   4073  N   ILE A 255      11.884  21.588  -6.245  1.00  1.410          N  
ATOM   4074  CA  ILE A 255      10.490  21.589  -5.802  1.00  1.540          C  
ATOM   4075  C   ILE A 255       9.640  20.444  -6.332  1.00  1.340          C  
ATOM   4076  O   ILE A 255       8.818  19.916  -5.590  1.00  1.280          O  
ATOM   4077  CB  ILE A 255       9.761  22.923  -6.123  1.00  2.100          C  
ATOM   4078  CG1 ILE A 255      10.372  24.137  -5.291  1.00  2.100          C  
ATOM   4079  CG2 ILE A 255       8.226  22.776  -5.845  1.00  2.100          C  
ATOM   4080  CD1 ILE A 255      10.225  24.074  -3.754  1.00  2.100          C  
ATOM   4081  H   ILE A 255      12.282  22.374  -6.742  1.00  1.690          H  
ATOM   4082  HA  ILE A 255      10.499  21.489  -4.728  1.00  1.850          H  
ATOM   4083  HB  ILE A 255       9.901  23.168  -7.179  1.00  2.520          H  
ATOM   4084 1HG1 ILE A 255      11.434  24.201  -5.521  1.00  2.520          H  
ATOM   4085 2HG1 ILE A 255       9.893  25.053  -5.625  1.00  2.520          H  
ATOM   4086 1HG2 ILE A 255       7.749  23.697  -6.079  1.00  2.520          H  
ATOM   4087 2HG2 ILE A 255       7.780  21.997  -6.460  1.00  2.520          H  
ATOM   4088 3HG2 ILE A 255       8.052  22.535  -4.802  1.00  2.520          H  
ATOM   4089 1HD1 ILE A 255      10.683  24.964  -3.320  1.00  2.520          H  
ATOM   4090 2HD1 ILE A 255       9.174  24.050  -3.474  1.00  2.520          H  
ATOM   4091 3HD1 ILE A 255      10.723  23.197  -3.351  1.00  2.520          H  
ATOM   4092  N   ILE A 256       9.752  20.053  -7.590  1.00  1.310          N  
ATOM   4093  CA  ILE A 256       8.802  19.030  -8.020  1.00  1.270          C  
ATOM   4094  C   ILE A 256       9.085  17.688  -7.357  1.00  1.160          C  
ATOM   4095  O   ILE A 256       8.138  16.975  -6.987  1.00  1.070          O  
ATOM   4096  CB  ILE A 256       8.756  18.875  -9.560  1.00  1.790          C  
ATOM   4097  CG1 ILE A 256       7.447  18.185  -9.939  1.00  1.790          C  
ATOM   4098  CG2 ILE A 256       9.994  18.088 -10.118  1.00  1.790          C  
ATOM   4099  CD1 ILE A 256       7.077  18.267 -11.428  1.00  1.790          C  
ATOM   4100  H   ILE A 256      10.446  20.471  -8.196  1.00  1.570          H  
ATOM   4101  HA  ILE A 256       7.809  19.347  -7.707  1.00  1.520          H  
ATOM   4102  HB  ILE A 256       8.749  19.797  -9.989  1.00  2.150          H  
ATOM   4103 1HG1 ILE A 256       7.523  17.166  -9.643  1.00  2.150          H  
ATOM   4104 2HG1 ILE A 256       6.627  18.640  -9.373  1.00  2.150          H  
ATOM   4105 1HG2 ILE A 256       9.932  18.015 -11.192  1.00  2.150          H  
ATOM   4106 2HG2 ILE A 256      10.913  18.611  -9.847  1.00  2.150          H  
ATOM   4107 3HG2 ILE A 256      10.020  17.081  -9.717  1.00  2.150          H  
ATOM   4108 1HD1 ILE A 256       6.131  17.743 -11.587  1.00  2.150          H  
ATOM   4109 2HD1 ILE A 256       6.956  19.303 -11.713  1.00  2.150          H  
ATOM   4110 3HD1 ILE A 256       7.834  17.821 -12.039  1.00  2.150          H  
ATOM   4111  N   GLN A 257      10.367  17.354  -7.162  1.00  1.240          N  
ATOM   4112  CA  GLN A 257      10.685  16.097  -6.513  1.00  1.190          C  
ATOM   4113  C   GLN A 257      10.412  16.192  -5.030  1.00  1.120          C  
ATOM   4114  O   GLN A 257       9.842  15.273  -4.446  1.00  1.050          O  
ATOM   4115  CB  GLN A 257      12.132  15.693  -6.791  1.00  1.690          C  
ATOM   4116  CG  GLN A 257      12.380  15.293  -8.232  1.00  1.690          C  
ATOM   4117  CD  GLN A 257      11.500  14.157  -8.588  1.00  1.690          C  
ATOM   4118  OE1 GLN A 257      11.352  13.286  -7.760  1.00  1.690          O  
ATOM   4119  NE2 GLN A 257      10.911  14.139  -9.750  1.00  1.690          N  
ATOM   4120  H   GLN A 257      11.103  17.975  -7.489  1.00  1.490          H  
ATOM   4121  HA  GLN A 257      10.023  15.330  -6.908  1.00  1.430          H  
ATOM   4122 1HB  GLN A 257      12.789  16.535  -6.563  1.00  2.020          H  
ATOM   4123 2HB  GLN A 257      12.420  14.865  -6.144  1.00  2.020          H  
ATOM   4124 1HG  GLN A 257      12.178  16.125  -8.904  1.00  2.020          H  
ATOM   4125 2HG  GLN A 257      13.411  14.964  -8.332  1.00  2.020          H  
ATOM   4126 1HE2 GLN A 257      10.309  13.374  -9.996  1.00  2.020          H  
ATOM   4127 2HE2 GLN A 257      11.054  14.897 -10.420  1.00  2.020          H  
ATOM   4128  N   TRP A 258      10.748  17.330  -4.431  1.00  1.190          N  
ATOM   4129  CA  TRP A 258      10.511  17.565  -3.022  1.00  1.200          C  
ATOM   4130  C   TRP A 258       9.041  17.475  -2.685  1.00  1.080          C  
ATOM   4131  O   TRP A 258       8.659  16.820  -1.711  1.00  1.070          O  
ATOM   4132  CB  TRP A 258      11.070  18.936  -2.634  1.00  1.680          C  
ATOM   4133  CG  TRP A 258      10.613  19.423  -1.340  1.00  1.680          C  
ATOM   4134  CD1 TRP A 258      11.099  19.168  -0.101  1.00  1.680          C  
ATOM   4135  CD2 TRP A 258       9.503  20.325  -1.166  1.00  1.680          C  
ATOM   4136  NE1 TRP A 258      10.349  19.834   0.838  1.00  1.680          N  
ATOM   4137  CE2 TRP A 258       9.363  20.543   0.191  1.00  1.680          C  
ATOM   4138  CE3 TRP A 258       8.624  20.949  -2.057  1.00  1.680          C  
ATOM   4139  CZ2 TRP A 258       8.365  21.353   0.693  1.00  1.680          C  
ATOM   4140  CZ3 TRP A 258       7.644  21.741  -1.576  1.00  1.680          C  
ATOM   4141  CH2 TRP A 258       7.499  21.949  -0.231  1.00  1.680          C  
ATOM   4142  H   TRP A 258      11.220  18.068  -4.953  1.00  1.430          H  
ATOM   4143  HA  TRP A 258      11.039  16.804  -2.452  1.00  1.440          H  
ATOM   4144 1HB  TRP A 258      12.155  18.900  -2.631  1.00  2.010          H  
ATOM   4145 2HB  TRP A 258      10.775  19.653  -3.371  1.00  2.010          H  
ATOM   4146  HD1 TRP A 258      11.946  18.524   0.115  1.00  2.010          H  
ATOM   4147  HE1 TRP A 258      10.497  19.804   1.836  1.00  2.010          H  
ATOM   4148  HE3 TRP A 258       8.717  20.796  -3.125  1.00  2.010          H  
ATOM   4149  HZ2 TRP A 258       8.244  21.530   1.763  1.00  2.010          H  
ATOM   4150  HZ3 TRP A 258       6.984  22.191  -2.298  1.00  2.010          H  
ATOM   4151  HH2 TRP A 258       6.694  22.593   0.127  1.00  2.010          H  
ATOM   4152  N   LEU A 259       8.208  18.120  -3.493  1.00  1.040          N  
ATOM   4153  CA  LEU A 259       6.791  18.143  -3.248  1.00  0.950          C  
ATOM   4154  C   LEU A 259       6.199  16.764  -3.385  1.00  0.830          C  
ATOM   4155  O   LEU A 259       5.394  16.352  -2.543  1.00  0.810          O  
ATOM   4156  CB  LEU A 259       6.104  19.065  -4.241  1.00  1.370          C  
ATOM   4157  CG  LEU A 259       4.611  19.248  -4.075  1.00  1.370          C  
ATOM   4158  CD1 LEU A 259       4.339  19.872  -2.706  1.00  1.370          C  
ATOM   4159  CD2 LEU A 259       4.127  20.112  -5.196  1.00  1.370          C  
ATOM   4160  H   LEU A 259       8.579  18.651  -4.279  1.00  1.250          H  
ATOM   4161  HA  LEU A 259       6.648  18.494  -2.232  1.00  1.140          H  
ATOM   4162 1HB  LEU A 259       6.567  20.045  -4.177  1.00  1.640          H  
ATOM   4163 2HB  LEU A 259       6.284  18.677  -5.247  1.00  1.640          H  
ATOM   4164  HG  LEU A 259       4.089  18.287  -4.117  1.00  1.640          H  
ATOM   4165 1HD1 LEU A 259       3.313  20.025  -2.603  1.00  1.640          H  
ATOM   4166 2HD1 LEU A 259       4.667  19.227  -1.902  1.00  1.640          H  
ATOM   4167 3HD1 LEU A 259       4.851  20.822  -2.634  1.00  1.640          H  
ATOM   4168 1HD2 LEU A 259       3.052  20.280  -5.107  1.00  1.640          H  
ATOM   4169 2HD2 LEU A 259       4.652  21.048  -5.155  1.00  1.640          H  
ATOM   4170 3HD2 LEU A 259       4.337  19.628  -6.151  1.00  1.640          H  
ATOM   4171  N   THR A 260       6.602  16.046  -4.438  1.00  0.770          N  
ATOM   4172  CA  THR A 260       6.104  14.711  -4.686  1.00  0.720          C  
ATOM   4173  C   THR A 260       6.441  13.839  -3.477  1.00  0.670          C  
ATOM   4174  O   THR A 260       5.582  13.094  -2.994  1.00  0.630          O  
ATOM   4175  CB  THR A 260       6.704  14.125  -5.982  1.00  1.030          C  
ATOM   4176  OG1 THR A 260       6.343  14.942  -7.128  1.00  1.030          O  
ATOM   4177  CG2 THR A 260       6.159  12.765  -6.199  1.00  1.030          C  
ATOM   4178  H   THR A 260       7.239  16.453  -5.122  1.00  0.920          H  
ATOM   4179  HA  THR A 260       5.018  14.753  -4.789  1.00  0.860          H  
ATOM   4180  HB  THR A 260       7.790  14.092  -5.899  1.00  1.230          H  
ATOM   4181  HG1 THR A 260       6.843  15.792  -7.081  1.00  1.230          H  
ATOM   4182 1HG2 THR A 260       6.588  12.381  -7.106  1.00  1.230          H  
ATOM   4183 2HG2 THR A 260       6.410  12.118  -5.375  1.00  1.230          H  
ATOM   4184 3HG2 THR A 260       5.082  12.834  -6.288  1.00  1.230          H  
ATOM   4185  N   ILE A 261       7.678  13.946  -2.972  1.00  0.710          N  
ATOM   4186  CA  ILE A 261       8.116  13.213  -1.795  1.00  0.690          C  
ATOM   4187  C   ILE A 261       7.293  13.559  -0.578  1.00  0.650          C  
ATOM   4188  O   ILE A 261       6.842  12.667   0.125  1.00  0.590          O  
ATOM   4189  CB  ILE A 261       9.600  13.431  -1.490  1.00  0.970          C  
ATOM   4190  CG1 ILE A 261      10.424  12.798  -2.579  1.00  0.970          C  
ATOM   4191  CG2 ILE A 261       9.935  12.890  -0.120  1.00  0.970          C  
ATOM   4192  CD1 ILE A 261      11.881  13.209  -2.582  1.00  0.970          C  
ATOM   4193  H   ILE A 261       8.353  14.570  -3.435  1.00  0.850          H  
ATOM   4194  HA  ILE A 261       7.977  12.145  -2.002  1.00  0.830          H  
ATOM   4195  HB  ILE A 261       9.815  14.503  -1.516  1.00  1.170          H  
ATOM   4196 1HG1 ILE A 261      10.372  11.708  -2.475  1.00  1.170          H  
ATOM   4197 2HG1 ILE A 261       9.979  13.064  -3.516  1.00  1.170          H  
ATOM   4198 1HG2 ILE A 261      10.978  13.044   0.112  1.00  1.170          H  
ATOM   4199 2HG2 ILE A 261       9.351  13.386   0.636  1.00  1.170          H  
ATOM   4200 3HG2 ILE A 261       9.707  11.833  -0.111  1.00  1.170          H  
ATOM   4201 1HD1 ILE A 261      12.402  12.739  -3.394  1.00  1.170          H  
ATOM   4202 2HD1 ILE A 261      11.949  14.290  -2.704  1.00  1.170          H  
ATOM   4203 3HD1 ILE A 261      12.337  12.920  -1.661  1.00  1.170          H  
ATOM   4204  N   SER A 262       7.073  14.856  -0.325  1.00  0.690          N  
ATOM   4205  CA  SER A 262       6.294  15.259   0.839  1.00  0.670          C  
ATOM   4206  C   SER A 262       4.931  14.576   0.799  1.00  0.600          C  
ATOM   4207  O   SER A 262       4.484  14.009   1.802  1.00  0.630          O  
ATOM   4208  CB  SER A 262       6.126  16.770   0.860  1.00  0.950          C  
ATOM   4209  OG  SER A 262       5.391  17.181   1.978  1.00  0.950          O  
ATOM   4210  H   SER A 262       7.489  15.573  -0.925  1.00  0.830          H  
ATOM   4211  HA  SER A 262       6.818  14.944   1.739  1.00  0.800          H  
ATOM   4212 1HB  SER A 262       7.108  17.248   0.861  1.00  1.140          H  
ATOM   4213 2HB  SER A 262       5.615  17.090  -0.046  1.00  1.140          H  
ATOM   4214  HG  SER A 262       5.317  18.137   1.904  1.00  1.140          H  
ATOM   4215  N   GLN A 263       4.281  14.589  -0.368  1.00  0.540          N  
ATOM   4216  CA  GLN A 263       2.979  13.957  -0.516  1.00  0.490          C  
ATOM   4217  C   GLN A 263       3.043  12.446  -0.259  1.00  0.460          C  
ATOM   4218  O   GLN A 263       2.206  11.922   0.486  1.00  0.460          O  
ATOM   4219  CB  GLN A 263       2.455  14.264  -1.909  1.00  0.710          C  
ATOM   4220  CG  GLN A 263       2.064  15.709  -2.080  1.00  0.710          C  
ATOM   4221  CD  GLN A 263       1.739  16.081  -3.492  1.00  0.710          C  
ATOM   4222  OE1 GLN A 263       2.407  15.620  -4.421  1.00  0.710          O  
ATOM   4223  NE2 GLN A 263       0.718  16.914  -3.673  1.00  0.710          N  
ATOM   4224  H   GLN A 263       4.703  15.088  -1.162  1.00  0.650          H  
ATOM   4225  HA  GLN A 263       2.301  14.394   0.212  1.00  0.590          H  
ATOM   4226 1HB  GLN A 263       3.233  14.051  -2.632  1.00  0.850          H  
ATOM   4227 2HB  GLN A 263       1.619  13.635  -2.140  1.00  0.850          H  
ATOM   4228 1HG  GLN A 263       1.188  15.892  -1.475  1.00  0.850          H  
ATOM   4229 2HG  GLN A 263       2.886  16.339  -1.746  1.00  0.850          H  
ATOM   4230 1HE2 GLN A 263       0.460  17.207  -4.602  1.00  0.850          H  
ATOM   4231 2HE2 GLN A 263       0.198  17.260  -2.887  1.00  0.850          H  
ATOM   4232  N   ILE A 264       4.079  11.773  -0.773  1.00  0.470          N  
ATOM   4233  CA  ILE A 264       4.275  10.338  -0.557  1.00  0.460          C  
ATOM   4234  C   ILE A 264       4.468  10.040   0.924  1.00  0.470          C  
ATOM   4235  O   ILE A 264       3.890   9.090   1.461  1.00  0.460          O  
ATOM   4236  CB  ILE A 264       5.466   9.789  -1.381  1.00  0.650          C  
ATOM   4237  CG1 ILE A 264       5.129   9.852  -2.910  1.00  0.650          C  
ATOM   4238  CG2 ILE A 264       5.815   8.350  -0.939  1.00  0.650          C  
ATOM   4239  CD1 ILE A 264       6.332   9.650  -3.847  1.00  0.650          C  
ATOM   4240  H   ILE A 264       4.724  12.275  -1.397  1.00  0.560          H  
ATOM   4241  HA  ILE A 264       3.367   9.819  -0.882  1.00  0.550          H  
ATOM   4242  HB  ILE A 264       6.329  10.433  -1.216  1.00  0.780          H  
ATOM   4243 1HG1 ILE A 264       4.380   9.086  -3.130  1.00  0.780          H  
ATOM   4244 2HG1 ILE A 264       4.685  10.815  -3.121  1.00  0.780          H  
ATOM   4245 1HG2 ILE A 264       6.658   7.981  -1.507  1.00  0.780          H  
ATOM   4246 2HG2 ILE A 264       6.074   8.319   0.117  1.00  0.780          H  
ATOM   4247 3HG2 ILE A 264       4.951   7.718  -1.114  1.00  0.780          H  
ATOM   4248 1HD1 ILE A 264       5.995   9.725  -4.878  1.00  0.780          H  
ATOM   4249 2HD1 ILE A 264       7.069  10.429  -3.655  1.00  0.780          H  
ATOM   4250 3HD1 ILE A 264       6.788   8.681  -3.692  1.00  0.780          H  
ATOM   4251  N   ILE A 265       5.327  10.808   1.582  1.00  0.520          N  
ATOM   4252  CA  ILE A 265       5.561  10.606   2.993  1.00  0.550          C  
ATOM   4253  C   ILE A 265       4.291  10.817   3.786  1.00  0.580          C  
ATOM   4254  O   ILE A 265       3.968   9.991   4.621  1.00  0.700          O  
ATOM   4255  CB  ILE A 265       6.735  11.421   3.559  1.00  0.760          C  
ATOM   4256  CG1 ILE A 265       8.070  10.901   2.939  1.00  0.760          C  
ATOM   4257  CG2 ILE A 265       6.747  11.330   5.100  1.00  0.760          C  
ATOM   4258  CD1 ILE A 265       9.282  11.765   3.200  1.00  0.760          C  
ATOM   4259  H   ILE A 265       5.799  11.567   1.085  1.00  0.620          H  
ATOM   4260  HA  ILE A 265       5.843   9.554   3.124  1.00  0.660          H  
ATOM   4261  HB  ILE A 265       6.618  12.470   3.249  1.00  0.910          H  
ATOM   4262 1HG1 ILE A 265       8.267   9.902   3.324  1.00  0.910          H  
ATOM   4263 2HG1 ILE A 265       7.935  10.833   1.861  1.00  0.910          H  
ATOM   4264 1HG2 ILE A 265       7.561  11.913   5.508  1.00  0.910          H  
ATOM   4265 2HG2 ILE A 265       5.817  11.716   5.496  1.00  0.910          H  
ATOM   4266 3HG2 ILE A 265       6.861  10.286   5.402  1.00  0.910          H  
ATOM   4267 1HD1 ILE A 265      10.146  11.322   2.719  1.00  0.910          H  
ATOM   4268 2HD1 ILE A 265       9.111  12.758   2.802  1.00  0.910          H  
ATOM   4269 3HD1 ILE A 265       9.474  11.837   4.262  1.00  0.910          H  
ATOM   4270  N   PHE A 266       3.527  11.893   3.533  1.00  0.520          N  
ATOM   4271  CA  PHE A 266       2.295  12.064   4.304  1.00  0.580          C  
ATOM   4272  C   PHE A 266       1.400  10.849   4.163  1.00  0.580          C  
ATOM   4273  O   PHE A 266       0.841  10.363   5.146  1.00  0.650          O  
ATOM   4274  CB  PHE A 266       1.500  13.282   3.855  1.00  0.790          C  
ATOM   4275  CG  PHE A 266       1.981  14.583   4.384  1.00  0.790          C  
ATOM   4276  CD1 PHE A 266       2.343  15.606   3.536  1.00  0.790          C  
ATOM   4277  CD2 PHE A 266       2.064  14.795   5.758  1.00  0.790          C  
ATOM   4278  CE1 PHE A 266       2.767  16.800   4.039  1.00  0.790          C  
ATOM   4279  CE2 PHE A 266       2.484  15.987   6.260  1.00  0.790          C  
ATOM   4280  CZ  PHE A 266       2.837  16.998   5.398  1.00  0.790          C  
ATOM   4281  H   PHE A 266       3.812  12.589   2.836  1.00  0.620          H  
ATOM   4282  HA  PHE A 266       2.560  12.170   5.350  1.00  0.700          H  
ATOM   4283 1HB  PHE A 266       1.527  13.332   2.763  1.00  0.950          H  
ATOM   4284 2HB  PHE A 266       0.470  13.155   4.134  1.00  0.950          H  
ATOM   4285  HD1 PHE A 266       2.291  15.460   2.457  1.00  0.950          H  
ATOM   4286  HD2 PHE A 266       1.782  14.001   6.439  1.00  0.950          H  
ATOM   4287  HE1 PHE A 266       3.054  17.592   3.365  1.00  0.950          H  
ATOM   4288  HE2 PHE A 266       2.541  16.139   7.340  1.00  0.950          H  
ATOM   4289  HZ  PHE A 266       3.177  17.955   5.789  1.00  0.950          H  
ATOM   4290  N   GLY A 267       1.270  10.333   2.940  1.00  0.550          N  
ATOM   4291  CA  GLY A 267       0.474   9.143   2.688  1.00  0.610          C  
ATOM   4292  C   GLY A 267       0.993   7.958   3.498  1.00  0.610          C  
ATOM   4293  O   GLY A 267       0.221   7.112   3.954  1.00  0.750          O  
ATOM   4294  H   GLY A 267       1.721  10.788   2.138  1.00  0.660          H  
ATOM   4295 1HA  GLY A 267      -0.574   9.334   2.913  1.00  0.730          H  
ATOM   4296 2HA  GLY A 267       0.543   8.897   1.632  1.00  0.730          H  
ATOM   4297  N   GLY A 268       2.311   7.927   3.716  1.00  0.540          N  
ATOM   4298  CA  GLY A 268       2.974   6.871   4.450  1.00  0.520          C  
ATOM   4299  C   GLY A 268       3.055   7.040   5.964  1.00  0.610          C  
ATOM   4300  O   GLY A 268       3.786   6.299   6.626  1.00  1.030          O  
ATOM   4301  H   GLY A 268       2.901   8.635   3.267  1.00  0.650          H  
ATOM   4302 1HA  GLY A 268       2.409   5.968   4.257  1.00  0.620          H  
ATOM   4303 2HA  GLY A 268       3.974   6.734   4.043  1.00  0.620          H  
ATOM   4304  N   ILE A 269       2.378   8.036   6.515  1.00  0.560          N  
ATOM   4305  CA  ILE A 269       2.349   8.225   7.952  1.00  0.650          C  
ATOM   4306  C   ILE A 269       0.973   7.749   8.369  1.00  0.730          C  
ATOM   4307  O   ILE A 269      -0.028   8.105   7.753  1.00  1.400          O  
ATOM   4308  CB  ILE A 269       2.619   9.674   8.388  1.00  0.870          C  
ATOM   4309  CG1 ILE A 269       4.029  10.099   7.964  1.00  0.870          C  
ATOM   4310  CG2 ILE A 269       2.459   9.795   9.919  1.00  0.870          C  
ATOM   4311  CD1 ILE A 269       4.299  11.590   8.075  1.00  0.870          C  
ATOM   4312  H   ILE A 269       1.833   8.673   5.920  1.00  0.670          H  
ATOM   4313  HA  ILE A 269       3.092   7.585   8.421  1.00  0.780          H  
ATOM   4314  HB  ILE A 269       1.922  10.314   7.876  1.00  1.050          H  
ATOM   4315 1HG1 ILE A 269       4.750   9.573   8.585  1.00  1.050          H  
ATOM   4316 2HG1 ILE A 269       4.184   9.796   6.946  1.00  1.050          H  
ATOM   4317 1HG2 ILE A 269       2.624  10.811  10.248  1.00  1.050          H  
ATOM   4318 2HG2 ILE A 269       1.463   9.511  10.187  1.00  1.050          H  
ATOM   4319 3HG2 ILE A 269       3.169   9.138  10.411  1.00  1.050          H  
ATOM   4320 1HD1 ILE A 269       5.315  11.791   7.755  1.00  1.050          H  
ATOM   4321 2HD1 ILE A 269       3.609  12.133   7.441  1.00  1.050          H  
ATOM   4322 3HD1 ILE A 269       4.186  11.926   9.094  1.00  1.050          H  
ATOM   4323  N   GLY A 270       0.910   6.878   9.358  1.00  0.690          N  
ATOM   4324  CA  GLY A 270      -0.383   6.323   9.701  1.00  0.610          C  
ATOM   4325  C   GLY A 270      -1.342   7.436  10.047  1.00  0.610          C  
ATOM   4326  O   GLY A 270      -0.962   8.431  10.658  1.00  0.630          O  
ATOM   4327  H   GLY A 270       1.748   6.611   9.854  1.00  0.830          H  
ATOM   4328 1HA  GLY A 270      -0.758   5.767   8.849  1.00  0.730          H  
ATOM   4329 2HA  GLY A 270      -0.282   5.631  10.536  1.00  0.730          H  
ATOM   4330  N   TYR A 271      -2.612   7.280   9.720  1.00  0.600          N  
ATOM   4331  CA  TYR A 271      -3.514   8.375   9.990  1.00  0.600          C  
ATOM   4332  C   TYR A 271      -3.547   8.721  11.486  1.00  0.650          C  
ATOM   4333  O   TYR A 271      -3.609   9.909  11.801  1.00  0.710          O  
ATOM   4334  CB  TYR A 271      -4.889   8.106   9.348  1.00  0.840          C  
ATOM   4335  CG  TYR A 271      -4.798   7.937   7.787  1.00  0.840          C  
ATOM   4336  CD1 TYR A 271      -3.702   8.431   7.037  1.00  0.840          C  
ATOM   4337  CD2 TYR A 271      -5.804   7.255   7.107  1.00  0.840          C  
ATOM   4338  CE1 TYR A 271      -3.637   8.233   5.696  1.00  0.840          C  
ATOM   4339  CE2 TYR A 271      -5.717   7.067   5.734  1.00  0.840          C  
ATOM   4340  CZ  TYR A 271      -4.634   7.551   5.049  1.00  0.840          C  
ATOM   4341  OH  TYR A 271      -4.513   7.364   3.713  1.00  0.840          O  
ATOM   4342  H   TYR A 271      -2.930   6.453   9.232  1.00  0.720          H  
ATOM   4343  HA  TYR A 271      -3.122   9.264   9.519  1.00  0.720          H  
ATOM   4344 1HB  TYR A 271      -5.362   7.226   9.743  1.00  1.010          H  
ATOM   4345 2HB  TYR A 271      -5.557   8.945   9.553  1.00  1.010          H  
ATOM   4346  HD1 TYR A 271      -2.883   8.956   7.488  1.00  1.010          H  
ATOM   4347  HD2 TYR A 271      -6.659   6.857   7.650  1.00  1.010          H  
ATOM   4348  HE1 TYR A 271      -2.776   8.609   5.134  1.00  1.010          H  
ATOM   4349  HE2 TYR A 271      -6.503   6.525   5.196  1.00  1.010          H  
ATOM   4350  HH  TYR A 271      -5.280   6.869   3.355  1.00  1.010          H  
ATOM   4351  N   PRO A 272      -3.550   7.746  12.441  1.00  0.660          N  
ATOM   4352  CA  PRO A 272      -3.491   7.988  13.878  1.00  0.710          C  
ATOM   4353  C   PRO A 272      -2.183   8.675  14.313  1.00  0.760          C  
ATOM   4354  O   PRO A 272      -2.115   9.271  15.389  1.00  0.810          O  
ATOM   4355  CB  PRO A 272      -3.596   6.572  14.463  1.00  1.060          C  
ATOM   4356  CG  PRO A 272      -4.269   5.753  13.406  1.00  1.060          C  
ATOM   4357  CD  PRO A 272      -3.740   6.306  12.110  1.00  1.060          C  
ATOM   4358  HA  PRO A 272      -4.358   8.581  14.179  1.00  0.850          H  
ATOM   4359 1HB  PRO A 272      -2.611   6.202  14.676  1.00  1.280          H  
ATOM   4360 2HB  PRO A 272      -4.148   6.599  15.415  1.00  1.280          H  
ATOM   4361 1HG  PRO A 272      -4.019   4.693  13.550  1.00  1.280          H  
ATOM   4362 2HG  PRO A 272      -5.362   5.837  13.497  1.00  1.280          H  
ATOM   4363 1HD  PRO A 272      -2.783   5.818  11.897  1.00  1.280          H  
ATOM   4364 2HD  PRO A 272      -4.472   6.137  11.341  1.00  1.280          H  
ATOM   4365  N   CYS A 273      -1.151   8.599  13.476  1.00  0.750          N  
ATOM   4366  CA  CYS A 273       0.138   9.192  13.769  1.00  0.820          C  
ATOM   4367  C   CYS A 273       0.069  10.650  13.351  1.00  0.830          C  
ATOM   4368  O   CYS A 273       0.509  11.543  14.074  1.00  0.900          O  
ATOM   4369  CB  CYS A 273       1.238   8.446  13.022  1.00  1.120          C  
ATOM   4370  SG  CYS A 273       1.490   6.779  13.596  1.00  1.120          S  
ATOM   4371  H   CYS A 273      -1.243   8.154  12.570  1.00  0.900          H  
ATOM   4372  HA  CYS A 273       0.325   9.135  14.841  1.00  0.980          H  
ATOM   4373 1HB  CYS A 273       0.983   8.379  12.003  1.00  1.340          H  
ATOM   4374 2HB  CYS A 273       2.170   8.988  13.080  1.00  1.340          H  
ATOM   4375  HG  CYS A 273       1.362   7.083  14.906  1.00  1.340          H  
ATOM   4376  N   LEU A 274      -0.525  10.893  12.185  1.00  0.770          N  
ATOM   4377  CA  LEU A 274      -0.706  12.249  11.707  1.00  0.780          C  
ATOM   4378  C   LEU A 274      -1.621  12.976  12.678  1.00  0.800          C  
ATOM   4379  O   LEU A 274      -1.351  14.125  13.040  1.00  0.890          O  
ATOM   4380  CB  LEU A 274      -1.365  12.254  10.322  1.00  1.090          C  
ATOM   4381  CG  LEU A 274      -0.546  11.743   9.140  1.00  1.090          C  
ATOM   4382  CD1 LEU A 274      -1.437  11.585   7.999  1.00  1.090          C  
ATOM   4383  CD2 LEU A 274       0.560  12.743   8.781  1.00  1.090          C  
ATOM   4384  H   LEU A 274      -0.830  10.098  11.621  1.00  0.920          H  
ATOM   4385  HA  LEU A 274       0.254  12.755  11.684  1.00  0.940          H  
ATOM   4386 1HB  LEU A 274      -2.265  11.645  10.376  1.00  1.310          H  
ATOM   4387 2HB  LEU A 274      -1.666  13.273  10.092  1.00  1.310          H  
ATOM   4388  HG  LEU A 274      -0.137  10.783   9.368  1.00  1.310          H  
ATOM   4389 1HD1 LEU A 274      -0.876  11.209   7.135  1.00  1.310          H  
ATOM   4390 2HD1 LEU A 274      -2.213  10.896   8.243  1.00  1.310          H  
ATOM   4391 3HD1 LEU A 274      -1.868  12.529   7.779  1.00  1.310          H  
ATOM   4392 1HD2 LEU A 274       1.108  12.376   7.924  1.00  1.310          H  
ATOM   4393 2HD2 LEU A 274       0.112  13.702   8.533  1.00  1.310          H  
ATOM   4394 3HD2 LEU A 274       1.244  12.869   9.614  1.00  1.310          H  
ATOM   4395  N   PHE A 275      -2.651  12.252  13.161  1.00  0.750          N  
ATOM   4396  CA  PHE A 275      -3.673  12.719  14.090  1.00  0.780          C  
ATOM   4397  C   PHE A 275      -3.079  13.359  15.320  1.00  0.860          C  
ATOM   4398  O   PHE A 275      -3.437  14.486  15.673  1.00  0.960          O  
ATOM   4399  CB  PHE A 275      -4.568  11.582  14.512  1.00  1.080          C  
ATOM   4400  CG  PHE A 275      -5.567  11.963  15.491  1.00  1.080          C  
ATOM   4401  CD1 PHE A 275      -6.686  12.631  15.093  1.00  1.080          C  
ATOM   4402  CD2 PHE A 275      -5.401  11.653  16.828  1.00  1.080          C  
ATOM   4403  CE1 PHE A 275      -7.637  12.995  15.996  1.00  1.080          C  
ATOM   4404  CE2 PHE A 275      -6.351  12.015  17.743  1.00  1.080          C  
ATOM   4405  CZ  PHE A 275      -7.475  12.688  17.326  1.00  1.080          C  
ATOM   4406  H   PHE A 275      -2.773  11.311  12.781  1.00  0.900          H  
ATOM   4407  HA  PHE A 275      -4.291  13.441  13.577  1.00  0.940          H  
ATOM   4408 1HB  PHE A 275      -5.063  11.183  13.647  1.00  1.300          H  
ATOM   4409 2HB  PHE A 275      -3.977  10.805  14.941  1.00  1.300          H  
ATOM   4410  HD1 PHE A 275      -6.806  12.869  14.051  1.00  1.300          H  
ATOM   4411  HD2 PHE A 275      -4.497  11.114  17.156  1.00  1.300          H  
ATOM   4412  HE1 PHE A 275      -8.524  13.537  15.664  1.00  1.300          H  
ATOM   4413  HE2 PHE A 275      -6.214  11.772  18.796  1.00  1.300          H  
ATOM   4414  HZ  PHE A 275      -8.236  12.983  18.047  1.00  1.300          H  
ATOM   4415  N   ASP A 276      -2.096  12.706  15.945  1.00  0.870          N  
ATOM   4416  CA  ASP A 276      -1.493  13.296  17.138  1.00  0.990          C  
ATOM   4417  C   ASP A 276      -1.044  14.760  16.910  1.00  1.140          C  
ATOM   4418  O   ASP A 276      -1.048  15.554  17.854  1.00  1.270          O  
ATOM   4419  CB  ASP A 276      -0.294  12.475  17.632  1.00  1.340          C  
ATOM   4420  CG  ASP A 276      -0.632  11.122  18.340  1.00  1.340          C  
ATOM   4421  OD1 ASP A 276      -1.754  10.912  18.718  1.00  1.340          O  
ATOM   4422  OD2 ASP A 276       0.282  10.306  18.500  1.00  1.340          O  
ATOM   4423  H   ASP A 276      -1.846  11.753  15.649  1.00  1.040          H  
ATOM   4424  HA  ASP A 276      -2.246  13.294  17.925  1.00  1.190          H  
ATOM   4425 1HB  ASP A 276       0.380  12.277  16.790  1.00  1.610          H  
ATOM   4426 2HB  ASP A 276       0.238  13.085  18.334  1.00  1.610          H  
ATOM   4427  N   GLY A 277      -0.586  15.127  15.699  1.00  1.160          N  
ATOM   4428  CA  GLY A 277      -0.194  16.514  15.456  1.00  1.350          C  
ATOM   4429  C   GLY A 277      -1.374  17.314  14.868  1.00  1.410          C  
ATOM   4430  O   GLY A 277      -1.608  18.467  15.240  1.00  1.600          O  
ATOM   4431  H   GLY A 277      -0.562  14.476  14.912  1.00  1.390          H  
ATOM   4432 1HA  GLY A 277       0.647  16.534  14.763  1.00  1.620          H  
ATOM   4433 2HA  GLY A 277       0.141  16.975  16.383  1.00  1.620          H  
ATOM   4434  N   PHE A 278      -2.136  16.677  13.970  1.00  1.290          N  
ATOM   4435  CA  PHE A 278      -3.256  17.280  13.239  1.00  1.420          C  
ATOM   4436  C   PHE A 278      -4.324  17.831  14.173  1.00  1.480          C  
ATOM   4437  O   PHE A 278      -4.841  18.930  13.954  1.00  1.690          O  
ATOM   4438  CB  PHE A 278      -3.883  16.248  12.298  1.00  1.940          C  
ATOM   4439  CG  PHE A 278      -4.988  16.732  11.386  1.00  1.940          C  
ATOM   4440  CD1 PHE A 278      -4.672  17.357  10.185  1.00  1.940          C  
ATOM   4441  CD2 PHE A 278      -6.329  16.555  11.703  1.00  1.940          C  
ATOM   4442  CE1 PHE A 278      -5.662  17.786   9.321  1.00  1.940          C  
ATOM   4443  CE2 PHE A 278      -7.320  16.992  10.831  1.00  1.940          C  
ATOM   4444  CZ  PHE A 278      -6.982  17.601   9.644  1.00  1.940          C  
ATOM   4445  H   PHE A 278      -1.893  15.714  13.741  1.00  1.550          H  
ATOM   4446  HA  PHE A 278      -2.872  18.101  12.640  1.00  1.700          H  
ATOM   4447 1HB  PHE A 278      -3.102  15.799  11.687  1.00  2.320          H  
ATOM   4448 2HB  PHE A 278      -4.293  15.476  12.897  1.00  2.320          H  
ATOM   4449  HD1 PHE A 278      -3.622  17.500   9.926  1.00  2.320          H  
ATOM   4450  HD2 PHE A 278      -6.599  16.065  12.642  1.00  2.320          H  
ATOM   4451  HE1 PHE A 278      -5.393  18.273   8.381  1.00  2.320          H  
ATOM   4452  HE2 PHE A 278      -8.365  16.850  11.078  1.00  2.320          H  
ATOM   4453  HZ  PHE A 278      -7.760  17.939   8.963  1.00  2.320          H  
ATOM   4454  N   GLU A 279      -4.726  17.037  15.170  1.00  1.340          N  
ATOM   4455  CA  GLU A 279      -5.773  17.471  16.084  1.00  1.400          C  
ATOM   4456  C   GLU A 279      -5.316  18.730  16.842  1.00  1.570          C  
ATOM   4457  O   GLU A 279      -6.096  19.670  17.031  1.00  1.740          O  
ATOM   4458  CB  GLU A 279      -6.127  16.323  17.033  1.00  1.940          C  
ATOM   4459  CG  GLU A 279      -7.481  16.443  17.736  1.00  1.940          C  
ATOM   4460  CD  GLU A 279      -7.514  17.205  18.988  1.00  1.940          C  
ATOM   4461  OE1 GLU A 279      -6.536  17.265  19.709  1.00  1.940          O  
ATOM   4462  OE2 GLU A 279      -8.557  17.756  19.280  1.00  1.940          O  
ATOM   4463  H   GLU A 279      -4.283  16.121  15.303  1.00  1.610          H  
ATOM   4464  HA  GLU A 279      -6.656  17.724  15.502  1.00  1.680          H  
ATOM   4465 1HB  GLU A 279      -6.114  15.389  16.479  1.00  2.320          H  
ATOM   4466 2HB  GLU A 279      -5.358  16.243  17.799  1.00  2.320          H  
ATOM   4467 1HG  GLU A 279      -8.179  16.907  17.041  1.00  2.320          H  
ATOM   4468 2HG  GLU A 279      -7.846  15.449  17.938  1.00  2.320          H  
ATOM   4469  N   ALA A 280      -4.042  18.754  17.267  1.00  1.590          N  
ATOM   4470  CA  ALA A 280      -3.475  19.906  17.959  1.00  1.830          C  
ATOM   4471  C   ALA A 280      -3.501  21.134  17.048  1.00  2.070          C  
ATOM   4472  O   ALA A 280      -3.761  22.251  17.502  1.00  2.280          O  
ATOM   4473  CB  ALA A 280      -2.066  19.607  18.412  1.00  2.470          C  
ATOM   4474  H   ALA A 280      -3.472  17.928  17.131  1.00  1.910          H  
ATOM   4475  HA  ALA A 280      -4.092  20.118  18.833  1.00  2.200          H  
ATOM   4476 1HB  ALA A 280      -1.677  20.458  18.926  1.00  2.960          H  
ATOM   4477 2HB  ALA A 280      -2.061  18.744  19.077  1.00  2.960          H  
ATOM   4478 3HB  ALA A 280      -1.450  19.395  17.548  1.00  2.960          H  
ATOM   4479  N   ILE A 281      -3.254  20.914  15.754  1.00  2.060          N  
ATOM   4480  CA  ILE A 281      -3.301  21.994  14.777  1.00  2.300          C  
ATOM   4481  C   ILE A 281      -4.727  22.524  14.678  1.00  2.410          C  
ATOM   4482  O   ILE A 281      -4.920  23.744  14.666  1.00  2.670          O  
ATOM   4483  CB  ILE A 281      -2.772  21.544  13.402  1.00  3.120          C  
ATOM   4484  CG1 ILE A 281      -1.247  21.287  13.532  1.00  3.120          C  
ATOM   4485  CG2 ILE A 281      -3.083  22.624  12.344  1.00  3.120          C  
ATOM   4486  CD1 ILE A 281      -0.622  20.537  12.376  1.00  3.120          C  
ATOM   4487  H   ILE A 281      -2.968  19.971  15.473  1.00  2.470          H  
ATOM   4488  HA  ILE A 281      -2.665  22.799  15.122  1.00  2.760          H  
ATOM   4489  HB  ILE A 281      -3.236  20.614  13.111  1.00  3.750          H  
ATOM   4490 1HG1 ILE A 281      -0.745  22.247  13.628  1.00  3.750          H  
ATOM   4491 2HG1 ILE A 281      -1.069  20.720  14.439  1.00  3.750          H  
ATOM   4492 1HG2 ILE A 281      -2.709  22.318  11.377  1.00  3.750          H  
ATOM   4493 2HG2 ILE A 281      -4.154  22.768  12.268  1.00  3.750          H  
ATOM   4494 3HG2 ILE A 281      -2.614  23.567  12.633  1.00  3.750          H  
ATOM   4495 1HD1 ILE A 281       0.443  20.409  12.569  1.00  3.750          H  
ATOM   4496 2HD1 ILE A 281      -1.087  19.563  12.282  1.00  3.750          H  
ATOM   4497 3HD1 ILE A 281      -0.751  21.090  11.452  1.00  3.750          H  
ATOM   4498  N   LYS A 282      -5.729  21.641  14.608  1.00  2.250          N  
ATOM   4499  CA  LYS A 282      -7.106  22.124  14.561  1.00  2.420          C  
ATOM   4500  C   LYS A 282      -7.409  22.998  15.789  1.00  2.560          C  
ATOM   4501  O   LYS A 282      -8.057  24.043  15.656  1.00  2.810          O  
ATOM   4502  CB  LYS A 282      -8.120  20.975  14.490  1.00  3.320          C  
ATOM   4503  CG  LYS A 282      -8.165  20.208  13.153  1.00  3.320          C  
ATOM   4504  CD  LYS A 282      -9.447  19.335  13.042  1.00  3.320          C  
ATOM   4505  CE  LYS A 282      -9.432  18.074  13.937  1.00  3.320          C  
ATOM   4506  NZ  LYS A 282     -10.704  17.260  13.759  1.00  3.320          N  
ATOM   4507  H   LYS A 282      -5.508  20.640  14.556  1.00  2.700          H  
ATOM   4508  HA  LYS A 282      -7.226  22.743  13.674  1.00  2.900          H  
ATOM   4509 1HB  LYS A 282      -7.885  20.258  15.275  1.00  3.980          H  
ATOM   4510 2HB  LYS A 282      -9.115  21.363  14.693  1.00  3.980          H  
ATOM   4511 1HG  LYS A 282      -8.141  20.920  12.329  1.00  3.980          H  
ATOM   4512 2HG  LYS A 282      -7.285  19.565  13.076  1.00  3.980          H  
ATOM   4513 1HD  LYS A 282     -10.315  19.940  13.304  1.00  3.980          H  
ATOM   4514 2HD  LYS A 282      -9.558  19.016  12.007  1.00  3.980          H  
ATOM   4515 1HE  LYS A 282      -8.578  17.457  13.667  1.00  3.980          H  
ATOM   4516 2HE  LYS A 282      -9.342  18.359  14.984  1.00  3.980          H  
ATOM   4517 1HZ  LYS A 282     -10.692  16.403  14.353  1.00  3.980          H  
ATOM   4518 2HZ  LYS A 282     -11.501  17.815  14.021  1.00  3.980          H  
ATOM   4519 3HZ  LYS A 282     -10.801  16.981  12.799  1.00  3.980          H  
ATOM   4520  N   LYS A 283      -6.927  22.588  16.982  1.00  2.440          N  
ATOM   4521  CA  LYS A 283      -7.126  23.399  18.185  1.00  2.610          C  
ATOM   4522  C   LYS A 283      -6.457  24.764  18.031  1.00  2.940          C  
ATOM   4523  O   LYS A 283      -7.023  25.792  18.415  1.00  3.200          O  
ATOM   4524  CB  LYS A 283      -6.565  22.715  19.437  1.00  3.590          C  
ATOM   4525  CG  LYS A 283      -7.341  21.536  20.007  1.00  3.590          C  
ATOM   4526  CD  LYS A 283      -6.608  21.036  21.270  1.00  3.590          C  
ATOM   4527  CE  LYS A 283      -7.427  20.083  22.169  1.00  3.590          C  
ATOM   4528  NZ  LYS A 283      -7.741  18.774  21.552  1.00  3.590          N  
ATOM   4529  H   LYS A 283      -6.453  21.678  17.038  1.00  2.930          H  
ATOM   4530  HA  LYS A 283      -8.194  23.559  18.319  1.00  3.130          H  
ATOM   4531 1HB  LYS A 283      -5.579  22.334  19.214  1.00  4.300          H  
ATOM   4532 2HB  LYS A 283      -6.449  23.455  20.236  1.00  4.300          H  
ATOM   4533 1HG  LYS A 283      -8.355  21.843  20.257  1.00  4.300          H  
ATOM   4534 2HG  LYS A 283      -7.385  20.733  19.261  1.00  4.300          H  
ATOM   4535 1HD  LYS A 283      -5.701  20.514  20.965  1.00  4.300          H  
ATOM   4536 2HD  LYS A 283      -6.305  21.889  21.867  1.00  4.300          H  
ATOM   4537 1HE  LYS A 283      -6.840  19.910  23.068  1.00  4.300          H  
ATOM   4538 2HE  LYS A 283      -8.359  20.567  22.442  1.00  4.300          H  
ATOM   4539 1HZ  LYS A 283      -8.250  18.205  22.203  1.00  4.300          H  
ATOM   4540 2HZ  LYS A 283      -8.303  18.848  20.710  1.00  4.300          H  
ATOM   4541 3HZ  LYS A 283      -6.901  18.264  21.266  1.00  4.300          H  
ATOM   4542  N   LYS A 284      -5.249  24.799  17.460  1.00  2.980          N  
ATOM   4543  CA  LYS A 284      -4.565  26.071  17.258  1.00  3.380          C  
ATOM   4544  C   LYS A 284      -5.401  26.998  16.384  1.00  3.690          C  
ATOM   4545  O   LYS A 284      -5.650  28.150  16.739  1.00  4.120          O  
ATOM   4546  CB  LYS A 284      -3.189  25.852  16.616  1.00  4.570          C  
ATOM   4547  CG  LYS A 284      -2.360  27.117  16.406  1.00  4.570          C  
ATOM   4548  CD  LYS A 284      -0.990  26.778  15.815  1.00  4.570          C  
ATOM   4549  CE  LYS A 284      -0.163  28.033  15.555  1.00  4.570          C  
ATOM   4550  NZ  LYS A 284       1.177  27.712  14.977  1.00  4.570          N  
ATOM   4551  H   LYS A 284      -4.780  23.914  17.230  1.00  3.580          H  
ATOM   4552  HA  LYS A 284      -4.435  26.553  18.225  1.00  4.060          H  
ATOM   4553 1HB  LYS A 284      -2.611  25.149  17.211  1.00  5.490          H  
ATOM   4554 2HB  LYS A 284      -3.322  25.399  15.640  1.00  5.490          H  
ATOM   4555 1HG  LYS A 284      -2.885  27.791  15.726  1.00  5.490          H  
ATOM   4556 2HG  LYS A 284      -2.229  27.623  17.363  1.00  5.490          H  
ATOM   4557 1HD  LYS A 284      -0.449  26.131  16.508  1.00  5.490          H  
ATOM   4558 2HD  LYS A 284      -1.127  26.241  14.875  1.00  5.490          H  
ATOM   4559 1HE  LYS A 284      -0.702  28.676  14.861  1.00  5.490          H  
ATOM   4560 2HE  LYS A 284      -0.023  28.568  16.495  1.00  5.490          H  
ATOM   4561 1HZ  LYS A 284       1.691  28.569  14.820  1.00  5.490          H  
ATOM   4562 2HZ  LYS A 284       1.693  27.125  15.619  1.00  5.490          H  
ATOM   4563 3HZ  LYS A 284       1.061  27.226  14.099  1.00  5.490          H  
ATOM   4564  N   ILE A 285      -5.901  26.467  15.272  1.00  3.540          N  
ATOM   4565  CA  ILE A 285      -6.669  27.242  14.301  1.00  3.740          C  
ATOM   4566  C   ILE A 285      -7.925  27.826  14.920  1.00  3.820          C  
ATOM   4567  O   ILE A 285      -8.272  28.983  14.673  1.00  4.140          O  
ATOM   4568  CB  ILE A 285      -7.057  26.361  13.090  1.00  5.160          C  
ATOM   4569  CG1 ILE A 285      -5.779  26.010  12.295  1.00  5.160          C  
ATOM   4570  CG2 ILE A 285      -8.105  27.095  12.195  1.00  5.160          C  
ATOM   4571  CD1 ILE A 285      -5.960  24.905  11.279  1.00  5.160          C  
ATOM   4572  H   ILE A 285      -5.675  25.487  15.073  1.00  4.250          H  
ATOM   4573  HA  ILE A 285      -6.049  28.060  13.949  1.00  4.490          H  
ATOM   4574  HB  ILE A 285      -7.482  25.425  13.451  1.00  6.190          H  
ATOM   4575 1HG1 ILE A 285      -5.433  26.901  11.777  1.00  6.190          H  
ATOM   4576 2HG1 ILE A 285      -5.006  25.699  12.997  1.00  6.190          H  
ATOM   4577 1HG2 ILE A 285      -8.379  26.472  11.354  1.00  6.190          H  
ATOM   4578 2HG2 ILE A 285      -9.009  27.313  12.761  1.00  6.190          H  
ATOM   4579 3HG2 ILE A 285      -7.679  28.030  11.829  1.00  6.190          H  
ATOM   4580 1HD1 ILE A 285      -5.009  24.724  10.779  1.00  6.190          H  
ATOM   4581 2HD1 ILE A 285      -6.278  23.997  11.788  1.00  6.190          H  
ATOM   4582 3HD1 ILE A 285      -6.699  25.181  10.540  1.00  6.190          H  
ATOM   4583  N   LYS A 286      -8.616  27.016  15.703  1.00  3.580          N  
ATOM   4584  CA  LYS A 286      -9.858  27.401  16.341  1.00  3.680          C  
ATOM   4585  C   LYS A 286      -9.711  28.100  17.694  1.00  3.820          C  
ATOM   4586  O   LYS A 286     -10.724  28.343  18.352  1.00  4.030          O  
ATOM   4587  CB  LYS A 286     -10.737  26.168  16.504  1.00  5.110          C  
ATOM   4588  CG  LYS A 286     -11.199  25.565  15.185  1.00  5.110          C  
ATOM   4589  CD  LYS A 286     -12.087  24.356  15.412  1.00  5.110          C  
ATOM   4590  CE  LYS A 286     -12.574  23.766  14.096  1.00  5.110          C  
ATOM   4591  NZ  LYS A 286     -13.450  22.580  14.311  1.00  5.110          N  
ATOM   4592  H   LYS A 286      -8.281  26.053  15.825  1.00  4.300          H  
ATOM   4593  HA  LYS A 286     -10.364  28.098  15.674  1.00  4.420          H  
ATOM   4594 1HB  LYS A 286     -10.175  25.400  17.043  1.00  6.130          H  
ATOM   4595 2HB  LYS A 286     -11.614  26.415  17.097  1.00  6.130          H  
ATOM   4596 1HG  LYS A 286     -11.743  26.317  14.615  1.00  6.130          H  
ATOM   4597 2HG  LYS A 286     -10.323  25.262  14.608  1.00  6.130          H  
ATOM   4598 1HD  LYS A 286     -11.518  23.595  15.952  1.00  6.130          H  
ATOM   4599 2HD  LYS A 286     -12.946  24.643  16.016  1.00  6.130          H  
ATOM   4600 1HE  LYS A 286     -13.133  24.524  13.549  1.00  6.130          H  
ATOM   4601 2HE  LYS A 286     -11.711  23.463  13.500  1.00  6.130          H  
ATOM   4602 1HZ  LYS A 286     -13.753  22.218  13.418  1.00  6.130          H  
ATOM   4603 2HZ  LYS A 286     -12.937  21.867  14.808  1.00  6.130          H  
ATOM   4604 3HZ  LYS A 286     -14.259  22.852  14.854  1.00  6.130          H  
ATOM   4605  N   TYR A 287      -8.481  28.398  18.137  1.00  3.830          N  
ATOM   4606  CA  TYR A 287      -8.257  29.040  19.435  1.00  4.140          C  
ATOM   4607  C   TYR A 287      -8.821  28.219  20.598  1.00  4.410          C  
ATOM   4608  O   TYR A 287      -9.462  28.763  21.502  1.00  4.970          O  
ATOM   4609  CB  TYR A 287      -8.861  30.453  19.459  1.00  5.670          C  
ATOM   4610  CG  TYR A 287      -8.313  31.358  18.389  1.00  5.670          C  
ATOM   4611  CD1 TYR A 287      -9.033  31.561  17.224  1.00  5.670          C  
ATOM   4612  CD2 TYR A 287      -7.094  31.991  18.572  1.00  5.670          C  
ATOM   4613  CE1 TYR A 287      -8.534  32.385  16.242  1.00  5.670          C  
ATOM   4614  CE2 TYR A 287      -6.595  32.820  17.591  1.00  5.670          C  
ATOM   4615  CZ  TYR A 287      -7.310  33.015  16.428  1.00  5.670          C  
ATOM   4616  OH  TYR A 287      -6.811  33.839  15.446  1.00  5.670          O  
ATOM   4617  H   TYR A 287      -7.660  28.200  17.553  1.00  4.600          H  
ATOM   4618  HA  TYR A 287      -7.180  29.119  19.585  1.00  4.970          H  
ATOM   4619 1HB  TYR A 287      -9.941  30.414  19.355  1.00  6.810          H  
ATOM   4620 2HB  TYR A 287      -8.652  30.912  20.424  1.00  6.810          H  
ATOM   4621  HD1 TYR A 287      -9.991  31.061  17.083  1.00  6.810          H  
ATOM   4622  HD2 TYR A 287      -6.529  31.832  19.490  1.00  6.810          H  
ATOM   4623  HE1 TYR A 287      -9.099  32.540  15.324  1.00  6.810          H  
ATOM   4624  HE2 TYR A 287      -5.635  33.316  17.731  1.00  6.810          H  
ATOM   4625  HH  TYR A 287      -7.413  33.840  14.697  1.00  6.810          H  
ATOM   4626  N   GLY A 288      -8.576  26.910  20.565  1.00  4.450          N  
ATOM   4627  CA  GLY A 288      -9.029  25.976  21.585  1.00  5.090          C  
ATOM   4628  C   GLY A 288      -8.006  25.733  22.701  1.00  5.300          C  
ATOM   4629  O   GLY A 288      -7.270  26.631  23.121  1.00  5.640          O  
ATOM   4630  H   GLY A 288      -8.046  26.540  19.772  1.00  5.340          H  
ATOM   4631 1HA  GLY A 288      -9.957  26.347  22.019  1.00  6.110          H  
ATOM   4632 2HA  GLY A 288      -9.266  25.027  21.107  1.00  6.110          H  
ATOM   4633  N   ARG A 289      -8.010  24.504  23.209  1.00  5.480          N  
ATOM   4634  CA  ARG A 289      -7.171  24.087  24.329  1.00  5.890          C  
ATOM   4635  C   ARG A 289      -5.710  23.936  23.915  1.00  5.860          C  
ATOM   4636  O   ARG A 289      -5.366  24.102  22.749  1.00  6.320          O  
ATOM   4637  CB  ARG A 289      -7.691  22.789  24.925  1.00  8.080          C  
ATOM   4638  CG  ARG A 289      -9.064  22.896  25.583  1.00  8.080          C  
ATOM   4639  CD  ARG A 289      -9.516  21.596  26.140  1.00  8.080          C  
ATOM   4640  NE  ARG A 289     -10.848  21.694  26.726  1.00  8.080          N  
ATOM   4641  CZ  ARG A 289     -11.540  20.667  27.271  1.00  8.080          C  
ATOM   4642  NH1 ARG A 289     -11.022  19.454  27.309  1.00  8.080          N  
ATOM   4643  NH2 ARG A 289     -12.748  20.884  27.767  1.00  8.080          N  
ATOM   4644  H   ARG A 289      -8.640  23.832  22.800  1.00  6.580          H  
ATOM   4645  HA  ARG A 289      -7.225  24.856  25.100  1.00  7.070          H  
ATOM   4646 1HB  ARG A 289      -7.762  22.054  24.156  1.00  9.700          H  
ATOM   4647 2HB  ARG A 289      -6.995  22.412  25.670  1.00  9.700          H  
ATOM   4648 1HG  ARG A 289      -9.021  23.619  26.396  1.00  9.700          H  
ATOM   4649 2HG  ARG A 289      -9.798  23.222  24.848  1.00  9.700          H  
ATOM   4650 1HD  ARG A 289      -9.544  20.855  25.341  1.00  9.700          H  
ATOM   4651 2HD  ARG A 289      -8.821  21.275  26.916  1.00  9.700          H  
ATOM   4652  HE  ARG A 289     -11.291  22.605  26.721  1.00  9.700          H  
ATOM   4653 1HH1 ARG A 289     -10.103  19.281  26.934  1.00  9.700          H  
ATOM   4654 2HH1 ARG A 289     -11.546  18.692  27.716  1.00  9.700          H  
ATOM   4655 1HH2 ARG A 289     -13.148  21.812  27.738  1.00  9.700          H  
ATOM   4656 2HH2 ARG A 289     -13.274  20.124  28.175  1.00  9.700          H  
ATOM   4657  N   HIS A 290      -4.848  23.646  24.891  1.00  5.630          N  
ATOM   4658  CA  HIS A 290      -3.407  23.529  24.681  1.00  5.840          C  
ATOM   4659  C   HIS A 290      -3.116  22.639  23.463  1.00  5.860          C  
ATOM   4660  O   HIS A 290      -3.652  21.534  23.338  1.00  6.120          O  
ATOM   4661  CB  HIS A 290      -2.774  22.983  25.968  1.00  8.090          C  
ATOM   4662  CG  HIS A 290      -1.296  23.079  26.057  1.00  8.090          C  
ATOM   4663  ND1 HIS A 290      -0.640  24.294  26.174  1.00  8.090          N  
ATOM   4664  CD2 HIS A 290      -0.340  22.130  26.106  1.00  8.090          C  
ATOM   4665  CE1 HIS A 290       0.656  24.077  26.269  1.00  8.090          C  
ATOM   4666  NE2 HIS A 290       0.863  22.778  26.244  1.00  8.090          N  
ATOM   4667  H   HIS A 290      -5.206  23.520  25.825  1.00  6.760          H  
ATOM   4668  HA  HIS A 290      -2.984  24.513  24.482  1.00  7.010          H  
ATOM   4669 1HB  HIS A 290      -3.192  23.512  26.825  1.00  9.710          H  
ATOM   4670 2HB  HIS A 290      -3.043  21.933  26.078  1.00  9.710          H  
ATOM   4671  HD1 HIS A 290      -1.060  25.140  26.514  1.00  9.710          H  
ATOM   4672  HD2 HIS A 290      -0.375  21.039  26.073  1.00  9.710          H  
ATOM   4673  HE1 HIS A 290       1.354  24.910  26.368  1.00  9.710          H  
ATOM   4674  N   THR A 291      -2.227  23.141  22.594  1.00  5.890          N  
ATOM   4675  CA  THR A 291      -1.854  22.562  21.301  1.00  6.070          C  
ATOM   4676  C   THR A 291      -0.538  21.786  21.224  1.00  5.920          C  
ATOM   4677  O   THR A 291       0.034  21.643  20.143  1.00  6.310          O  
ATOM   4678  CB  THR A 291      -1.763  23.699  20.276  1.00  8.430          C  
ATOM   4679  OG1 THR A 291      -0.754  24.637  20.701  1.00  8.430          O  
ATOM   4680  CG2 THR A 291      -3.089  24.409  20.212  1.00  8.430          C  
ATOM   4681  H   THR A 291      -1.814  24.040  22.810  1.00  7.070          H  
ATOM   4682  HA  THR A 291      -2.657  21.885  21.004  1.00  7.280          H  
ATOM   4683  HB  THR A 291      -1.515  23.307  19.287  1.00 10.110          H  
ATOM   4684  HG1 THR A 291       0.118  24.265  20.509  1.00 10.110          H  
ATOM   4685 1HG2 THR A 291      -3.016  25.213  19.512  1.00 10.110          H  
ATOM   4686 2HG2 THR A 291      -3.848  23.713  19.898  1.00 10.110          H  
ATOM   4687 3HG2 THR A 291      -3.355  24.812  21.183  1.00 10.110          H  
ATOM   4688  N   LYS A 292       0.020  21.387  22.346  1.00  5.710          N  
ATOM   4689  CA  LYS A 292       1.273  20.636  22.318  1.00  5.900          C  
ATOM   4690  C   LYS A 292       1.127  19.317  21.556  1.00  5.770          C  
ATOM   4691  O   LYS A 292       0.173  18.560  21.769  1.00  6.210          O  
ATOM   4692  CB  LYS A 292       1.781  20.373  23.735  1.00  8.180          C  
ATOM   4693  CG  LYS A 292       3.130  19.645  23.820  1.00  8.180          C  
ATOM   4694  CD  LYS A 292       3.597  19.519  25.274  1.00  8.180          C  
ATOM   4695  CE  LYS A 292       4.923  18.769  25.374  1.00  8.180          C  
ATOM   4696  NZ  LYS A 292       5.394  18.647  26.787  1.00  8.180          N  
ATOM   4697  H   LYS A 292      -0.464  21.554  23.218  1.00  6.850          H  
ATOM   4698  HA  LYS A 292       2.018  21.238  21.797  1.00  7.080          H  
ATOM   4699 1HB  LYS A 292       1.912  21.323  24.237  1.00  9.820          H  
ATOM   4700 2HB  LYS A 292       1.041  19.809  24.294  1.00  9.820          H  
ATOM   4701 1HG  LYS A 292       3.045  18.644  23.393  1.00  9.820          H  
ATOM   4702 2HG  LYS A 292       3.876  20.198  23.253  1.00  9.820          H  
ATOM   4703 1HD  LYS A 292       3.719  20.516  25.703  1.00  9.820          H  
ATOM   4704 2HD  LYS A 292       2.841  18.988  25.853  1.00  9.820          H  
ATOM   4705 1HE  LYS A 292       4.797  17.770  24.955  1.00  9.820          H  
ATOM   4706 2HE  LYS A 292       5.677  19.302  24.796  1.00  9.820          H  
ATOM   4707 1HZ  LYS A 292       6.272  18.146  26.808  1.00  9.820          H  
ATOM   4708 2HZ  LYS A 292       5.526  19.569  27.182  1.00  9.820          H  
ATOM   4709 3HZ  LYS A 292       4.708  18.144  27.333  1.00  9.820          H  
ATOM   4710  N   HIS A 293       2.102  19.001  20.701  1.00  5.470          N  
ATOM   4711  CA  HIS A 293       2.068  17.751  19.943  1.00  5.400          C  
ATOM   4712  C   HIS A 293       2.484  16.578  20.817  1.00  4.210          C  
ATOM   4713  O   HIS A 293       3.573  16.007  20.695  1.00  4.060          O  
ATOM   4714  CB  HIS A 293       2.954  17.814  18.693  1.00  7.590          C  
ATOM   4715  CG  HIS A 293       2.462  18.738  17.610  1.00  7.590          C  
ATOM   4716  ND1 HIS A 293       3.032  18.774  16.349  1.00  7.590          N  
ATOM   4717  CD2 HIS A 293       1.472  19.656  17.595  1.00  7.590          C  
ATOM   4718  CE1 HIS A 293       2.402  19.670  15.610  1.00  7.590          C  
ATOM   4719  NE2 HIS A 293       1.457  20.217  16.343  1.00  7.590          N  
ATOM   4720  H   HIS A 293       2.863  19.649  20.555  1.00  6.560          H  
ATOM   4721  HA  HIS A 293       1.047  17.555  19.610  1.00  6.480          H  
ATOM   4722 1HB  HIS A 293       3.950  18.145  18.983  1.00  9.110          H  
ATOM   4723 2HB  HIS A 293       3.061  16.839  18.284  1.00  9.110          H  
ATOM   4724  HD2 HIS A 293       0.809  19.909  18.414  1.00  9.110          H  
ATOM   4725  HE1 HIS A 293       2.626  19.918  14.572  1.00  9.110          H  
ATOM   4726  HE2 HIS A 293       0.817  20.940  16.045  1.00  9.110          H  
ATOM   4727  N   GLN A 294       1.581  16.203  21.702  1.00  3.640          N  
ATOM   4728  CA  GLN A 294       1.831  15.155  22.677  1.00  2.590          C  
ATOM   4729  C   GLN A 294       1.630  13.792  22.044  1.00  2.160          C  
ATOM   4730  O   GLN A 294       0.630  13.123  22.294  1.00  2.250          O  
ATOM   4731  CB  GLN A 294       0.906  15.306  23.888  1.00  4.050          C  
ATOM   4732  CG  GLN A 294       1.111  16.592  24.651  1.00  4.050          C  
ATOM   4733  CD  GLN A 294       0.228  16.713  25.874  1.00  4.050          C  
ATOM   4734  OE1 GLN A 294       0.478  16.048  26.882  1.00  4.050          O  
ATOM   4735  NE2 GLN A 294      -0.807  17.548  25.805  1.00  4.050          N  
ATOM   4736  H   GLN A 294       0.713  16.745  21.715  1.00  4.370          H  
ATOM   4737  HA  GLN A 294       2.866  15.224  23.012  1.00  3.110          H  
ATOM   4738 1HB  GLN A 294      -0.132  15.276  23.557  1.00  4.860          H  
ATOM   4739 2HB  GLN A 294       1.059  14.471  24.571  1.00  4.860          H  
ATOM   4740 1HG  GLN A 294       2.148  16.648  24.963  1.00  4.860          H  
ATOM   4741 2HG  GLN A 294       0.878  17.414  23.991  1.00  4.860          H  
ATOM   4742 1HE2 GLN A 294      -1.418  17.650  26.592  1.00  4.860          H  
ATOM   4743 2HE2 GLN A 294      -0.991  18.062  24.964  1.00  4.860          H  
ATOM   4744  N   PHE A 295       2.595  13.404  21.220  1.00  1.810          N  
ATOM   4745  CA  PHE A 295       2.562  12.149  20.469  1.00  1.480          C  
ATOM   4746  C   PHE A 295       2.574  10.915  21.351  1.00  1.410          C  
ATOM   4747  O   PHE A 295       3.274  10.865  22.370  1.00  1.470          O  
ATOM   4748  CB  PHE A 295       3.765  12.036  19.520  1.00  2.200          C  
ATOM   4749  CG  PHE A 295       3.715  12.834  18.225  1.00  2.200          C  
ATOM   4750  CD1 PHE A 295       2.856  13.916  18.022  1.00  2.200          C  
ATOM   4751  CD2 PHE A 295       4.557  12.461  17.178  1.00  2.200          C  
ATOM   4752  CE1 PHE A 295       2.839  14.577  16.815  1.00  2.200          C  
ATOM   4753  CE2 PHE A 295       4.537  13.131  15.976  1.00  2.200          C  
ATOM   4754  CZ  PHE A 295       3.672  14.189  15.797  1.00  2.200          C  
ATOM   4755  H   PHE A 295       3.354  14.077  21.081  1.00  2.170          H  
ATOM   4756  HA  PHE A 295       1.647  12.118  19.886  1.00  1.780          H  
ATOM   4757 1HB  PHE A 295       4.658  12.341  20.059  1.00  2.640          H  
ATOM   4758 2HB  PHE A 295       3.899  10.983  19.260  1.00  2.640          H  
ATOM   4759  HD1 PHE A 295       2.185  14.245  18.808  1.00  2.640          H  
ATOM   4760  HD2 PHE A 295       5.238  11.616  17.315  1.00  2.640          H  
ATOM   4761  HE1 PHE A 295       2.158  15.411  16.667  1.00  2.640          H  
ATOM   4762  HE2 PHE A 295       5.201  12.822  15.166  1.00  2.640          H  
ATOM   4763  HZ  PHE A 295       3.650  14.718  14.846  1.00  2.640          H  
ATOM   4764  N   SER A 296       1.818   9.904  20.921  1.00  1.340          N  
ATOM   4765  CA  SER A 296       1.757   8.606  21.591  1.00  1.310          C  
ATOM   4766  C   SER A 296       2.967   7.756  21.238  1.00  1.160          C  
ATOM   4767  O   SER A 296       3.660   8.023  20.253  1.00  1.050          O  
ATOM   4768  CB  SER A 296       0.481   7.880  21.223  1.00  1.850          C  
ATOM   4769  OG  SER A 296      -0.639   8.529  21.747  1.00  1.850          O  
ATOM   4770  H   SER A 296       1.243  10.048  20.074  1.00  1.610          H  
ATOM   4771  HA  SER A 296       1.759   8.778  22.668  1.00  1.570          H  
ATOM   4772 1HB  SER A 296       0.402   7.846  20.138  1.00  2.220          H  
ATOM   4773 2HB  SER A 296       0.518   6.857  21.587  1.00  2.220          H  
ATOM   4774  HG  SER A 296      -0.707   9.366  21.269  1.00  2.220          H  
ATOM   4775  N   LEU A 297       3.217   6.708  22.015  1.00  1.200          N  
ATOM   4776  CA  LEU A 297       4.379   5.877  21.732  1.00  1.110          C  
ATOM   4777  C   LEU A 297       4.232   4.987  20.502  1.00  0.990          C  
ATOM   4778  O   LEU A 297       5.241   4.629  19.890  1.00  0.930          O  
ATOM   4779  CB  LEU A 297       4.744   5.061  22.966  1.00  1.590          C  
ATOM   4780  CG  LEU A 297       5.729   5.770  23.946  1.00  1.590          C  
ATOM   4781  CD1 LEU A 297       5.151   7.104  24.453  1.00  1.590          C  
ATOM   4782  CD2 LEU A 297       5.987   4.871  25.093  1.00  1.590          C  
ATOM   4783  H   LEU A 297       2.627   6.509  22.815  1.00  1.440          H  
ATOM   4784  HA  LEU A 297       5.216   6.544  21.542  1.00  1.330          H  
ATOM   4785 1HB  LEU A 297       3.832   4.814  23.515  1.00  1.910          H  
ATOM   4786 2HB  LEU A 297       5.214   4.128  22.644  1.00  1.910          H  
ATOM   4787  HG  LEU A 297       6.662   5.974  23.426  1.00  1.910          H  
ATOM   4788 1HD1 LEU A 297       5.865   7.557  25.138  1.00  1.910          H  
ATOM   4789 2HD1 LEU A 297       4.974   7.790  23.631  1.00  1.910          H  
ATOM   4790 3HD1 LEU A 297       4.215   6.921  24.980  1.00  1.910          H  
ATOM   4791 1HD2 LEU A 297       6.693   5.335  25.782  1.00  1.910          H  
ATOM   4792 2HD2 LEU A 297       5.051   4.680  25.608  1.00  1.910          H  
ATOM   4793 3HD2 LEU A 297       6.409   3.934  24.732  1.00  1.910          H  
ATOM   4794  N   PHE A 298       3.000   4.625  20.106  1.00  1.020          N  
ATOM   4795  CA  PHE A 298       2.891   3.823  18.888  1.00  0.970          C  
ATOM   4796  C   PHE A 298       3.291   4.692  17.687  1.00  0.870          C  
ATOM   4797  O   PHE A 298       3.791   4.168  16.676  1.00  0.830          O  
ATOM   4798  CB  PHE A 298       1.473   3.277  18.666  1.00  1.380          C  
ATOM   4799  CG  PHE A 298       0.502   4.320  18.187  1.00  1.380          C  
ATOM   4800  CD1 PHE A 298       0.373   4.593  16.823  1.00  1.380          C  
ATOM   4801  CD2 PHE A 298      -0.280   5.030  19.075  1.00  1.380          C  
ATOM   4802  CE1 PHE A 298      -0.483   5.551  16.382  1.00  1.380          C  
ATOM   4803  CE2 PHE A 298      -1.148   5.998  18.617  1.00  1.380          C  
ATOM   4804  CZ  PHE A 298      -1.241   6.261  17.273  1.00  1.380          C  
ATOM   4805  H   PHE A 298       2.180   4.896  20.630  1.00  1.220          H  
ATOM   4806  HA  PHE A 298       3.579   2.980  18.956  1.00  1.160          H  
ATOM   4807 1HB  PHE A 298       1.503   2.475  17.932  1.00  1.650          H  
ATOM   4808 2HB  PHE A 298       1.092   2.849  19.599  1.00  1.650          H  
ATOM   4809  HD1 PHE A 298       0.980   4.040  16.101  1.00  1.650          H  
ATOM   4810  HD2 PHE A 298      -0.205   4.823  20.144  1.00  1.650          H  
ATOM   4811  HE1 PHE A 298      -0.554   5.755  15.322  1.00  1.650          H  
ATOM   4812  HE2 PHE A 298      -1.760   6.567  19.321  1.00  1.650          H  
ATOM   4813  HZ  PHE A 298      -1.919   7.038  16.919  1.00  1.650          H  
ATOM   4814  N   THR A 299       3.097   6.024  17.826  1.00  0.870          N  
ATOM   4815  CA  THR A 299       3.441   7.010  16.823  1.00  0.830          C  
ATOM   4816  C   THR A 299       4.930   7.151  16.788  1.00  0.790          C  
ATOM   4817  O   THR A 299       5.541   7.151  15.725  1.00  0.750          O  
ATOM   4818  CB  THR A 299       2.759   8.381  17.094  1.00  1.180          C  
ATOM   4819  OG1 THR A 299       1.339   8.231  17.024  1.00  1.180          O  
ATOM   4820  CG2 THR A 299       3.205   9.419  16.105  1.00  1.180          C  
ATOM   4821  H   THR A 299       2.665   6.389  18.666  1.00  1.040          H  
ATOM   4822  HA  THR A 299       3.119   6.647  15.859  1.00  1.000          H  
ATOM   4823  HB  THR A 299       3.014   8.727  18.078  1.00  1.410          H  
ATOM   4824  HG1 THR A 299       0.900   9.028  17.424  1.00  1.410          H  
ATOM   4825 1HG2 THR A 299       2.694  10.359  16.327  1.00  1.410          H  
ATOM   4826 2HG2 THR A 299       4.279   9.566  16.171  1.00  1.410          H  
ATOM   4827 3HG2 THR A 299       2.961   9.109  15.129  1.00  1.410          H  
ATOM   4828  N   LYS A 300       5.550   7.265  17.956  1.00  0.830          N  
ATOM   4829  CA  LYS A 300       6.991   7.413  17.974  1.00  0.820          C  
ATOM   4830  C   LYS A 300       7.636   6.211  17.299  1.00  0.800          C  
ATOM   4831  O   LYS A 300       8.510   6.372  16.451  1.00  0.780          O  
ATOM   4832  CB  LYS A 300       7.488   7.568  19.407  1.00  1.150          C  
ATOM   4833  CG  LYS A 300       7.081   8.889  20.024  1.00  1.150          C  
ATOM   4834  CD  LYS A 300       7.527   9.030  21.466  1.00  1.150          C  
ATOM   4835  CE  LYS A 300       6.951  10.317  22.056  1.00  1.150          C  
ATOM   4836  NZ  LYS A 300       7.304  10.509  23.486  1.00  1.150          N  
ATOM   4837  H   LYS A 300       4.999   7.300  18.817  1.00  1.000          H  
ATOM   4838  HA  LYS A 300       7.261   8.304  17.408  1.00  0.980          H  
ATOM   4839 1HB  LYS A 300       7.102   6.754  20.019  1.00  1.380          H  
ATOM   4840 2HB  LYS A 300       8.570   7.503  19.426  1.00  1.380          H  
ATOM   4841 1HG  LYS A 300       7.517   9.698  19.440  1.00  1.380          H  
ATOM   4842 2HG  LYS A 300       5.998   8.988  19.982  1.00  1.380          H  
ATOM   4843 1HD  LYS A 300       7.176   8.177  22.047  1.00  1.380          H  
ATOM   4844 2HD  LYS A 300       8.616   9.061  21.514  1.00  1.380          H  
ATOM   4845 1HE  LYS A 300       7.317  11.168  21.485  1.00  1.380          H  
ATOM   4846 2HE  LYS A 300       5.862  10.277  21.969  1.00  1.380          H  
ATOM   4847 1HZ  LYS A 300       6.873  11.366  23.804  1.00  1.380          H  
ATOM   4848 2HZ  LYS A 300       6.949   9.732  24.027  1.00  1.380          H  
ATOM   4849 3HZ  LYS A 300       8.305  10.567  23.594  1.00  1.380          H  
ATOM   4850  N   LEU A 301       7.143   4.998  17.577  1.00  0.820          N  
ATOM   4851  CA  LEU A 301       7.744   3.834  16.948  1.00  0.810          C  
ATOM   4852  C   LEU A 301       7.511   3.826  15.440  1.00  0.760          C  
ATOM   4853  O   LEU A 301       8.461   3.608  14.676  1.00  0.760          O  
ATOM   4854  CB  LEU A 301       7.191   2.530  17.587  1.00  1.140          C  
ATOM   4855  CG  LEU A 301       7.773   1.141  17.057  1.00  1.140          C  
ATOM   4856  CD1 LEU A 301       9.292   1.074  17.304  1.00  1.140          C  
ATOM   4857  CD2 LEU A 301       7.068  -0.034  17.787  1.00  1.140          C  
ATOM   4858  H   LEU A 301       6.412   4.886  18.289  1.00  0.980          H  
ATOM   4859  HA  LEU A 301       8.813   3.892  17.101  1.00  0.970          H  
ATOM   4860 1HB  LEU A 301       7.346   2.577  18.662  1.00  1.370          H  
ATOM   4861 2HB  LEU A 301       6.112   2.515  17.417  1.00  1.370          H  
ATOM   4862  HG  LEU A 301       7.598   1.058  15.981  1.00  1.370          H  
ATOM   4863 1HD1 LEU A 301       9.671   0.138  16.944  1.00  1.370          H  
ATOM   4864 2HD1 LEU A 301       9.798   1.880  16.778  1.00  1.370          H  
ATOM   4865 3HD1 LEU A 301       9.493   1.148  18.365  1.00  1.370          H  
ATOM   4866 1HD2 LEU A 301       7.460  -0.988  17.419  1.00  1.370          H  
ATOM   4867 2HD2 LEU A 301       7.247   0.040  18.861  1.00  1.370          H  
ATOM   4868 3HD2 LEU A 301       5.996   0.012  17.595  1.00  1.370          H  
ATOM   4869  N   THR A 302       6.277   4.106  14.997  1.00  0.750          N  
ATOM   4870  CA  THR A 302       5.941   4.070  13.577  1.00  0.730          C  
ATOM   4871  C   THR A 302       6.694   5.128  12.772  1.00  0.720          C  
ATOM   4872  O   THR A 302       7.273   4.837  11.718  1.00  0.730          O  
ATOM   4873  CB  THR A 302       4.427   4.318  13.380  1.00  1.030          C  
ATOM   4874  OG1 THR A 302       3.668   3.296  14.060  1.00  1.030          O  
ATOM   4875  CG2 THR A 302       4.082   4.286  11.883  1.00  1.030          C  
ATOM   4876  H   THR A 302       5.527   4.297  15.664  1.00  0.900          H  
ATOM   4877  HA  THR A 302       6.197   3.086  13.186  1.00  0.880          H  
ATOM   4878  HB  THR A 302       4.164   5.287  13.800  1.00  1.240          H  
ATOM   4879  HG1 THR A 302       3.782   3.414  15.033  1.00  1.240          H  
ATOM   4880 1HG2 THR A 302       3.019   4.456  11.768  1.00  1.240          H  
ATOM   4881 2HG2 THR A 302       4.626   5.058  11.343  1.00  1.240          H  
ATOM   4882 3HG2 THR A 302       4.349   3.313  11.478  1.00  1.240          H  
ATOM   4883  N   VAL A 303       6.667   6.369  13.261  1.00  0.750          N  
ATOM   4884  CA  VAL A 303       7.265   7.495  12.569  1.00  0.780          C  
ATOM   4885  C   VAL A 303       8.778   7.392  12.558  1.00  0.790          C  
ATOM   4886  O   VAL A 303       9.396   7.593  11.509  1.00  0.800          O  
ATOM   4887  CB  VAL A 303       6.781   8.824  13.187  1.00  1.080          C  
ATOM   4888  CG1 VAL A 303       7.530  10.016  12.571  1.00  1.080          C  
ATOM   4889  CG2 VAL A 303       5.254   8.953  12.945  1.00  1.080          C  
ATOM   4890  H   VAL A 303       6.194   6.535  14.150  1.00  0.900          H  
ATOM   4891  HA  VAL A 303       6.920   7.473  11.536  1.00  0.940          H  
ATOM   4892  HB  VAL A 303       6.984   8.818  14.261  1.00  1.300          H  
ATOM   4893 1HG1 VAL A 303       7.171  10.939  13.025  1.00  1.300          H  
ATOM   4894 2HG1 VAL A 303       8.599   9.926  12.752  1.00  1.300          H  
ATOM   4895 3HG1 VAL A 303       7.348  10.046  11.496  1.00  1.300          H  
ATOM   4896 1HG2 VAL A 303       4.890   9.880  13.388  1.00  1.300          H  
ATOM   4897 2HG2 VAL A 303       5.061   8.958  11.877  1.00  1.300          H  
ATOM   4898 3HG2 VAL A 303       4.741   8.106  13.405  1.00  1.300          H  
ATOM   4899  N   ILE A 304       9.389   7.092  13.708  1.00  0.770          N  
ATOM   4900  CA  ILE A 304      10.829   6.972  13.767  1.00  0.790          C  
ATOM   4901  C   ILE A 304      11.282   5.842  12.874  1.00  0.770          C  
ATOM   4902  O   ILE A 304      12.287   5.996  12.181  1.00  0.790          O  
ATOM   4903  CB  ILE A 304      11.346   6.825  15.206  1.00  1.100          C  
ATOM   4904  CG1 ILE A 304      11.083   8.185  15.948  1.00  1.100          C  
ATOM   4905  CG2 ILE A 304      12.851   6.462  15.199  1.00  1.100          C  
ATOM   4906  CD1 ILE A 304      11.244   8.152  17.453  1.00  1.100          C  
ATOM   4907  H   ILE A 304       8.856   6.939  14.568  1.00  0.920          H  
ATOM   4908  HA  ILE A 304      11.260   7.891  13.372  1.00  0.950          H  
ATOM   4909  HB  ILE A 304      10.794   6.042  15.719  1.00  1.320          H  
ATOM   4910 1HG1 ILE A 304      11.768   8.929  15.545  1.00  1.320          H  
ATOM   4911 2HG1 ILE A 304      10.061   8.502  15.732  1.00  1.320          H  
ATOM   4912 1HG2 ILE A 304      13.214   6.365  16.215  1.00  1.320          H  
ATOM   4913 2HG2 ILE A 304      13.007   5.515  14.683  1.00  1.320          H  
ATOM   4914 3HG2 ILE A 304      13.412   7.246  14.685  1.00  1.320          H  
ATOM   4915 1HD1 ILE A 304      11.033   9.140  17.859  1.00  1.320          H  
ATOM   4916 2HD1 ILE A 304      10.539   7.444  17.861  1.00  1.320          H  
ATOM   4917 3HD1 ILE A 304      12.253   7.865  17.725  1.00  1.320          H  
ATOM   4918  N   THR A 305      10.588   4.691  12.901  1.00  0.740          N  
ATOM   4919  CA  THR A 305      10.979   3.594  12.041  1.00  0.720          C  
ATOM   4920  C   THR A 305      10.915   4.062  10.583  1.00  0.700          C  
ATOM   4921  O   THR A 305      11.882   3.885   9.842  1.00  0.700          O  
ATOM   4922  CB  THR A 305      10.080   2.355  12.262  1.00  1.020          C  
ATOM   4923  OG1 THR A 305      10.197   1.910  13.625  1.00  1.020          O  
ATOM   4924  CG2 THR A 305      10.532   1.232  11.348  1.00  1.020          C  
ATOM   4925  H   THR A 305       9.783   4.553  13.514  1.00  0.890          H  
ATOM   4926  HA  THR A 305      12.004   3.316  12.270  1.00  0.860          H  
ATOM   4927  HB  THR A 305       9.041   2.612  12.053  1.00  1.220          H  
ATOM   4928  HG1 THR A 305       9.721   2.547  14.195  1.00  1.220          H  
ATOM   4929 1HG2 THR A 305       9.901   0.358  11.505  1.00  1.220          H  
ATOM   4930 2HG2 THR A 305      10.453   1.552  10.320  1.00  1.220          H  
ATOM   4931 3HG2 THR A 305      11.565   0.977  11.567  1.00  1.220          H  
ATOM   4932  N   ASN A 306       9.838   4.747  10.154  1.00  0.680          N  
ATOM   4933  CA  ASN A 306       9.795   5.187   8.755  1.00  0.670          C  
ATOM   4934  C   ASN A 306      10.989   6.080   8.392  1.00  0.710          C  
ATOM   4935  O   ASN A 306      11.588   5.912   7.321  1.00  0.740          O  
ATOM   4936  CB  ASN A 306       8.498   5.937   8.466  1.00  0.940          C  
ATOM   4937  CG  ASN A 306       7.264   5.062   8.280  1.00  0.940          C  
ATOM   4938  OD1 ASN A 306       7.344   3.908   7.829  1.00  0.940          O  
ATOM   4939  ND2 ASN A 306       6.119   5.596   8.620  1.00  0.940          N  
ATOM   4940  H   ASN A 306       9.037   4.906  10.777  1.00  0.820          H  
ATOM   4941  HA  ASN A 306       9.844   4.304   8.119  1.00  0.800          H  
ATOM   4942 1HB  ASN A 306       8.303   6.620   9.296  1.00  1.130          H  
ATOM   4943 2HB  ASN A 306       8.628   6.548   7.575  1.00  1.130          H  
ATOM   4944 1HD2 ASN A 306       5.275   5.068   8.524  1.00  1.130          H  
ATOM   4945 2HD2 ASN A 306       6.084   6.529   8.973  1.00  1.130          H  
ATOM   4946  N   ILE A 307      11.391   6.967   9.307  1.00  0.730          N  
ATOM   4947  CA  ILE A 307      12.535   7.838   9.054  1.00  0.790          C  
ATOM   4948  C   ILE A 307      13.809   7.017   8.910  1.00  0.780          C  
ATOM   4949  O   ILE A 307      14.587   7.235   7.973  1.00  0.810          O  
ATOM   4950  CB  ILE A 307      12.709   8.879  10.182  1.00  1.080          C  
ATOM   4951  CG1 ILE A 307      11.512   9.872  10.142  1.00  1.080          C  
ATOM   4952  CG2 ILE A 307      14.078   9.614  10.021  1.00  1.080          C  
ATOM   4953  CD1 ILE A 307      11.371  10.758  11.374  1.00  1.080          C  
ATOM   4954  H   ILE A 307      10.831   7.078  10.161  1.00  0.880          H  
ATOM   4955  HA  ILE A 307      12.365   8.368   8.121  1.00  0.950          H  
ATOM   4956  HB  ILE A 307      12.678   8.374  11.147  1.00  1.300          H  
ATOM   4957 1HG1 ILE A 307      11.623  10.511   9.269  1.00  1.300          H  
ATOM   4958 2HG1 ILE A 307      10.592   9.300  10.033  1.00  1.300          H  
ATOM   4959 1HG2 ILE A 307      14.206  10.341  10.813  1.00  1.300          H  
ATOM   4960 2HG2 ILE A 307      14.898   8.904  10.074  1.00  1.300          H  
ATOM   4961 3HG2 ILE A 307      14.108  10.122   9.056  1.00  1.300          H  
ATOM   4962 1HD1 ILE A 307      10.504  11.406  11.249  1.00  1.300          H  
ATOM   4963 2HD1 ILE A 307      11.228  10.131  12.254  1.00  1.300          H  
ATOM   4964 3HD1 ILE A 307      12.255  11.369  11.505  1.00  1.300          H  
ATOM   4965  N   VAL A 308      14.023   6.077   9.829  1.00  0.770          N  
ATOM   4966  CA  VAL A 308      15.203   5.232   9.795  1.00  0.780          C  
ATOM   4967  C   VAL A 308      15.262   4.401   8.526  1.00  0.760          C  
ATOM   4968  O   VAL A 308      16.342   4.261   7.951  1.00  0.770          O  
ATOM   4969  CB  VAL A 308      15.276   4.326  11.034  1.00  1.090          C  
ATOM   4970  CG1 VAL A 308      16.409   3.281  10.877  1.00  1.090          C  
ATOM   4971  CG2 VAL A 308      15.532   5.204  12.259  1.00  1.090          C  
ATOM   4972  H   VAL A 308      13.340   5.975  10.590  1.00  0.920          H  
ATOM   4973  HA  VAL A 308      16.076   5.880   9.814  1.00  0.940          H  
ATOM   4974  HB  VAL A 308      14.329   3.793  11.150  1.00  1.310          H  
ATOM   4975 1HG1 VAL A 308      16.445   2.659  11.769  1.00  1.310          H  
ATOM   4976 2HG1 VAL A 308      16.233   2.644  10.011  1.00  1.310          H  
ATOM   4977 3HG1 VAL A 308      17.363   3.797  10.755  1.00  1.310          H  
ATOM   4978 1HG2 VAL A 308      15.575   4.584  13.152  1.00  1.310          H  
ATOM   4979 2HG2 VAL A 308      16.477   5.731  12.136  1.00  1.310          H  
ATOM   4980 3HG2 VAL A 308      14.734   5.929  12.366  1.00  1.310          H  
ATOM   4981  N   VAL A 309      14.135   3.828   8.106  1.00  0.730          N  
ATOM   4982  CA  VAL A 309      14.099   3.020   6.900  1.00  0.710          C  
ATOM   4983  C   VAL A 309      14.501   3.862   5.683  1.00  0.710          C  
ATOM   4984  O   VAL A 309      15.278   3.396   4.847  1.00  0.710          O  
ATOM   4985  CB  VAL A 309      12.713   2.362   6.705  1.00  1.000          C  
ATOM   4986  CG1 VAL A 309      12.637   1.705   5.366  1.00  1.000          C  
ATOM   4987  CG2 VAL A 309      12.488   1.293   7.783  1.00  1.000          C  
ATOM   4988  H   VAL A 309      13.286   3.963   8.662  1.00  0.880          H  
ATOM   4989  HA  VAL A 309      14.827   2.216   7.015  1.00  0.850          H  
ATOM   4990  HB  VAL A 309      11.938   3.130   6.769  1.00  1.200          H  
ATOM   4991 1HG1 VAL A 309      11.669   1.239   5.244  1.00  1.200          H  
ATOM   4992 2HG1 VAL A 309      12.788   2.429   4.581  1.00  1.200          H  
ATOM   4993 3HG1 VAL A 309      13.410   0.957   5.333  1.00  1.200          H  
ATOM   4994 1HG2 VAL A 309      11.511   0.834   7.647  1.00  1.200          H  
ATOM   4995 2HG2 VAL A 309      13.262   0.530   7.707  1.00  1.200          H  
ATOM   4996 3HG2 VAL A 309      12.537   1.750   8.766  1.00  1.200          H  
ATOM   4997  N   ILE A 310      13.991   5.095   5.572  1.00  0.710          N  
ATOM   4998  CA  ILE A 310      14.387   5.945   4.451  1.00  0.710          C  
ATOM   4999  C   ILE A 310      15.891   6.223   4.486  1.00  0.740          C  
ATOM   5000  O   ILE A 310      16.554   6.163   3.446  1.00  0.750          O  
ATOM   5001  CB  ILE A 310      13.621   7.294   4.438  1.00  0.990          C  
ATOM   5002  CG1 ILE A 310      12.116   7.028   4.112  1.00  0.990          C  
ATOM   5003  CG2 ILE A 310      14.281   8.272   3.394  1.00  0.990          C  
ATOM   5004  CD1 ILE A 310      11.165   8.224   4.354  1.00  0.990          C  
ATOM   5005  H   ILE A 310      13.304   5.415   6.264  1.00  0.850          H  
ATOM   5006  HA  ILE A 310      14.163   5.421   3.525  1.00  0.850          H  
ATOM   5007  HB  ILE A 310      13.661   7.740   5.436  1.00  1.190          H  
ATOM   5008 1HG1 ILE A 310      12.038   6.721   3.074  1.00  1.190          H  
ATOM   5009 2HG1 ILE A 310      11.781   6.204   4.736  1.00  1.190          H  
ATOM   5010 1HG2 ILE A 310      13.751   9.217   3.382  1.00  1.190          H  
ATOM   5011 2HG2 ILE A 310      15.319   8.467   3.650  1.00  1.190          H  
ATOM   5012 3HG2 ILE A 310      14.240   7.821   2.406  1.00  1.190          H  
ATOM   5013 1HD1 ILE A 310      10.145   7.929   4.109  1.00  1.190          H  
ATOM   5014 2HD1 ILE A 310      11.214   8.513   5.406  1.00  1.190          H  
ATOM   5015 3HD1 ILE A 310      11.443   9.070   3.739  1.00  1.190          H  
ATOM   5016  N   LEU A 311      16.430   6.565   5.663  1.00  0.770          N  
ATOM   5017  CA  LEU A 311      17.858   6.861   5.773  1.00  0.820          C  
ATOM   5018  C   LEU A 311      18.711   5.633   5.441  1.00  0.820          C  
ATOM   5019  O   LEU A 311      19.745   5.748   4.756  1.00  0.840          O  
ATOM   5020  CB  LEU A 311      18.167   7.317   7.203  1.00  1.130          C  
ATOM   5021  CG  LEU A 311      17.573   8.682   7.640  1.00  1.130          C  
ATOM   5022  CD1 LEU A 311      17.804   8.843   9.135  1.00  1.130          C  
ATOM   5023  CD2 LEU A 311      18.212   9.830   6.863  1.00  1.130          C  
ATOM   5024  H   LEU A 311      15.829   6.642   6.489  1.00  0.920          H  
ATOM   5025  HA  LEU A 311      18.104   7.639   5.065  1.00  0.980          H  
ATOM   5026 1HB  LEU A 311      17.783   6.561   7.886  1.00  1.350          H  
ATOM   5027 2HB  LEU A 311      19.247   7.367   7.323  1.00  1.350          H  
ATOM   5028  HG  LEU A 311      16.504   8.687   7.461  1.00  1.350          H  
ATOM   5029 1HD1 LEU A 311      17.373   9.787   9.467  1.00  1.350          H  
ATOM   5030 2HD1 LEU A 311      17.325   8.022   9.666  1.00  1.350          H  
ATOM   5031 3HD1 LEU A 311      18.871   8.839   9.344  1.00  1.350          H  
ATOM   5032 1HD2 LEU A 311      17.777  10.770   7.199  1.00  1.350          H  
ATOM   5033 2HD2 LEU A 311      19.286   9.841   7.043  1.00  1.350          H  
ATOM   5034 3HD2 LEU A 311      18.025   9.719   5.801  1.00  1.350          H  
ATOM   5035  N   LEU A 312      18.256   4.457   5.880  1.00  0.820          N  
ATOM   5036  CA  LEU A 312      18.929   3.198   5.615  1.00  0.850          C  
ATOM   5037  C   LEU A 312      19.046   2.944   4.139  1.00  0.830          C  
ATOM   5038  O   LEU A 312      20.141   2.658   3.636  1.00  0.870          O  
ATOM   5039  CB  LEU A 312      18.133   2.041   6.223  1.00  1.180          C  
ATOM   5040  CG  LEU A 312      18.608   0.604   5.918  1.00  1.180          C  
ATOM   5041  CD1 LEU A 312      20.004   0.359   6.484  1.00  1.180          C  
ATOM   5042  CD2 LEU A 312      17.564  -0.361   6.470  1.00  1.180          C  
ATOM   5043  H   LEU A 312      17.421   4.433   6.471  1.00  0.980          H  
ATOM   5044  HA  LEU A 312      19.926   3.250   6.050  1.00  1.020          H  
ATOM   5045 1HB  LEU A 312      18.116   2.171   7.305  1.00  1.410          H  
ATOM   5046 2HB  LEU A 312      17.115   2.116   5.871  1.00  1.410          H  
ATOM   5047  HG  LEU A 312      18.666   0.460   4.842  1.00  1.410          H  
ATOM   5048 1HD1 LEU A 312      20.313  -0.657   6.247  1.00  1.410          H  
ATOM   5049 2HD1 LEU A 312      20.715   1.056   6.041  1.00  1.410          H  
ATOM   5050 3HD1 LEU A 312      19.989   0.492   7.564  1.00  1.410          H  
ATOM   5051 1HD2 LEU A 312      17.857  -1.386   6.244  1.00  1.410          H  
ATOM   5052 2HD2 LEU A 312      17.482  -0.233   7.551  1.00  1.410          H  
ATOM   5053 3HD2 LEU A 312      16.598  -0.145   6.004  1.00  1.410          H  
ATOM   5054  N   PHE A 313      17.924   3.052   3.434  1.00  0.770          N  
ATOM   5055  CA  PHE A 313      17.971   2.784   2.022  1.00  0.750          C  
ATOM   5056  C   PHE A 313      18.733   3.870   1.293  1.00  0.760          C  
ATOM   5057  O   PHE A 313      19.436   3.572   0.331  1.00  0.800          O  
ATOM   5058  CB  PHE A 313      16.586   2.541   1.441  1.00  1.060          C  
ATOM   5059  CG  PHE A 313      16.060   1.186   1.784  1.00  1.060          C  
ATOM   5060  CD1 PHE A 313      16.610   0.065   1.210  1.00  1.060          C  
ATOM   5061  CD2 PHE A 313      15.028   1.023   2.659  1.00  1.060          C  
ATOM   5062  CE1 PHE A 313      16.145  -1.199   1.518  1.00  1.060          C  
ATOM   5063  CE2 PHE A 313      14.564  -0.230   2.965  1.00  1.060          C  
ATOM   5064  CZ  PHE A 313      15.122  -1.341   2.401  1.00  1.060          C  
ATOM   5065  H   PHE A 313      17.037   3.287   3.897  1.00  0.920          H  
ATOM   5066  HA  PHE A 313      18.522   1.861   1.890  1.00  0.900          H  
ATOM   5067 1HB  PHE A 313      15.889   3.289   1.829  1.00  1.270          H  
ATOM   5068 2HB  PHE A 313      16.619   2.626   0.363  1.00  1.270          H  
ATOM   5069  HD1 PHE A 313      17.427   0.192   0.511  1.00  1.270          H  
ATOM   5070  HD2 PHE A 313      14.575   1.900   3.111  1.00  1.270          H  
ATOM   5071  HE1 PHE A 313      16.589  -2.081   1.054  1.00  1.270          H  
ATOM   5072  HE2 PHE A 313      13.757  -0.341   3.649  1.00  1.270          H  
ATOM   5073  HZ  PHE A 313      14.742  -2.333   2.650  1.00  1.270          H  
ATOM   5074  N   PHE A 314      18.690   5.130   1.758  1.00  0.750          N  
ATOM   5075  CA  PHE A 314      19.464   6.164   1.073  1.00  0.760          C  
ATOM   5076  C   PHE A 314      20.908   5.716   1.005  1.00  0.840          C  
ATOM   5077  O   PHE A 314      21.530   5.745  -0.067  1.00  0.890          O  
ATOM   5078  CB  PHE A 314      19.374   7.526   1.746  1.00  1.060          C  
ATOM   5079  CG  PHE A 314      20.151   8.542   0.982  1.00  1.060          C  
ATOM   5080  CD1 PHE A 314      19.625   9.072  -0.189  1.00  1.060          C  
ATOM   5081  CD2 PHE A 314      21.399   8.962   1.400  1.00  1.060          C  
ATOM   5082  CE1 PHE A 314      20.327   9.996  -0.919  1.00  1.060          C  
ATOM   5083  CE2 PHE A 314      22.101   9.885   0.668  1.00  1.060          C  
ATOM   5084  CZ  PHE A 314      21.564  10.399  -0.487  1.00  1.060          C  
ATOM   5085  H   PHE A 314      18.074   5.385   2.536  1.00  0.900          H  
ATOM   5086  HA  PHE A 314      19.120   6.289   0.062  1.00  0.910          H  
ATOM   5087 1HB  PHE A 314      18.341   7.849   1.827  1.00  1.270          H  
ATOM   5088 2HB  PHE A 314      19.776   7.463   2.756  1.00  1.270          H  
ATOM   5089  HD1 PHE A 314      18.651   8.736  -0.523  1.00  1.270          H  
ATOM   5090  HD2 PHE A 314      21.828   8.550   2.317  1.00  1.270          H  
ATOM   5091  HE1 PHE A 314      19.910  10.409  -1.835  1.00  1.270          H  
ATOM   5092  HE2 PHE A 314      23.087  10.210   1.003  1.00  1.270          H  
ATOM   5093  HZ  PHE A 314      22.128  11.120  -1.050  1.00  1.270          H  
ATOM   5094  N   THR A 315      21.443   5.282   2.148  1.00  0.890          N  
ATOM   5095  CA  THR A 315      22.819   4.823   2.200  1.00  0.980          C  
ATOM   5096  C   THR A 315      23.051   3.610   1.296  1.00  1.040          C  
ATOM   5097  O   THR A 315      24.032   3.585   0.548  1.00  1.130          O  
ATOM   5098  CB  THR A 315      23.236   4.461   3.646  1.00  1.340          C  
ATOM   5099  OG1 THR A 315      23.154   5.631   4.479  1.00  1.340          O  
ATOM   5100  CG2 THR A 315      24.680   3.930   3.666  1.00  1.340          C  
ATOM   5101  H   THR A 315      20.871   5.301   3.001  1.00  1.070          H  
ATOM   5102  HA  THR A 315      23.461   5.630   1.851  1.00  1.180          H  
ATOM   5103  HB  THR A 315      22.561   3.698   4.039  1.00  1.600          H  
ATOM   5104  HG1 THR A 315      22.223   5.861   4.614  1.00  1.600          H  
ATOM   5105 1HG2 THR A 315      24.957   3.687   4.690  1.00  1.600          H  
ATOM   5106 2HG2 THR A 315      24.767   3.033   3.053  1.00  1.600          H  
ATOM   5107 3HG2 THR A 315      25.352   4.695   3.280  1.00  1.600          H  
ATOM   5108  N   LEU A 316      22.170   2.603   1.360  1.00  1.010          N  
ATOM   5109  CA  LEU A 316      22.343   1.378   0.571  1.00  1.080          C  
ATOM   5110  C   LEU A 316      22.275   1.602  -0.941  1.00  1.080          C  
ATOM   5111  O   LEU A 316      23.006   0.957  -1.705  1.00  1.200          O  
ATOM   5112  CB  LEU A 316      21.260   0.370   0.961  1.00  1.480          C  
ATOM   5113  CG  LEU A 316      21.332  -0.223   2.377  1.00  1.480          C  
ATOM   5114  CD1 LEU A 316      20.046  -1.004   2.636  1.00  1.480          C  
ATOM   5115  CD2 LEU A 316      22.552  -1.133   2.507  1.00  1.480          C  
ATOM   5116  H   LEU A 316      21.381   2.679   2.012  1.00  1.210          H  
ATOM   5117  HA  LEU A 316      23.325   0.978   0.795  1.00  1.300          H  
ATOM   5118 1HB  LEU A 316      20.299   0.850   0.843  1.00  1.780          H  
ATOM   5119 2HB  LEU A 316      21.307  -0.454   0.273  1.00  1.780          H  
ATOM   5120  HG  LEU A 316      21.401   0.576   3.110  1.00  1.780          H  
ATOM   5121 1HD1 LEU A 316      20.072  -1.422   3.640  1.00  1.780          H  
ATOM   5122 2HD1 LEU A 316      19.195  -0.340   2.552  1.00  1.780          H  
ATOM   5123 3HD1 LEU A 316      19.950  -1.809   1.912  1.00  1.780          H  
ATOM   5124 1HD2 LEU A 316      22.575  -1.547   3.511  1.00  1.780          H  
ATOM   5125 2HD2 LEU A 316      22.484  -1.943   1.779  1.00  1.780          H  
ATOM   5126 3HD2 LEU A 316      23.468  -0.575   2.338  1.00  1.780          H  
ATOM   5127  N   LEU A 317      21.369   2.480  -1.380  1.00  0.990          N  
ATOM   5128  CA  LEU A 317      21.222   2.750  -2.796  1.00  1.000          C  
ATOM   5129  C   LEU A 317      22.402   3.564  -3.283  1.00  1.030          C  
ATOM   5130  O   LEU A 317      22.969   3.268  -4.331  1.00  1.050          O  
ATOM   5131  CB  LEU A 317      19.933   3.525  -3.100  1.00  1.400          C  
ATOM   5132  CG  LEU A 317      19.639   3.824  -4.625  1.00  1.400          C  
ATOM   5133  CD1 LEU A 317      19.474   2.569  -5.361  1.00  1.400          C  
ATOM   5134  CD2 LEU A 317      18.396   4.673  -4.781  1.00  1.400          C  
ATOM   5135  H   LEU A 317      20.752   2.940  -0.711  1.00  1.190          H  
ATOM   5136  HA  LEU A 317      21.213   1.797  -3.314  1.00  1.200          H  
ATOM   5137 1HB  LEU A 317      19.097   2.964  -2.697  1.00  1.680          H  
ATOM   5138 2HB  LEU A 317      19.985   4.485  -2.571  1.00  1.680          H  
ATOM   5139  HG  LEU A 317      20.480   4.331  -5.053  1.00  1.680          H  
ATOM   5140 1HD1 LEU A 317      19.279   2.790  -6.411  1.00  1.680          H  
ATOM   5141 2HD1 LEU A 317      20.366   1.957  -5.300  1.00  1.680          H  
ATOM   5142 3HD1 LEU A 317      18.628   2.029  -4.943  1.00  1.680          H  
ATOM   5143 1HD2 LEU A 317      18.227   4.871  -5.840  1.00  1.680          H  
ATOM   5144 2HD2 LEU A 317      17.535   4.149  -4.371  1.00  1.680          H  
ATOM   5145 3HD2 LEU A 317      18.540   5.615  -4.257  1.00  1.680          H  
ATOM   5146  N   LEU A 318      22.793   4.607  -2.536  1.00  1.060          N  
ATOM   5147  CA  LEU A 318      23.924   5.427  -2.951  1.00  1.070          C  
ATOM   5148  C   LEU A 318      25.139   4.529  -3.066  1.00  1.080          C  
ATOM   5149  O   LEU A 318      25.853   4.544  -4.074  1.00  1.100          O  
ATOM   5150  CB  LEU A 318      24.200   6.553  -1.936  1.00  1.490          C  
ATOM   5151  CG  LEU A 318      25.271   7.661  -2.346  1.00  1.490          C  
ATOM   5152  CD1 LEU A 318      24.931   8.957  -1.587  1.00  1.490          C  
ATOM   5153  CD2 LEU A 318      26.721   7.214  -2.009  1.00  1.490          C  
ATOM   5154  H   LEU A 318      22.293   4.857  -1.677  1.00  1.270          H  
ATOM   5155  HA  LEU A 318      23.714   5.861  -3.923  1.00  1.280          H  
ATOM   5156 1HB  LEU A 318      23.257   7.050  -1.708  1.00  1.790          H  
ATOM   5157 2HB  LEU A 318      24.547   6.090  -1.011  1.00  1.790          H  
ATOM   5158  HG  LEU A 318      25.199   7.858  -3.415  1.00  1.790          H  
ATOM   5159 1HD1 LEU A 318      25.635   9.741  -1.864  1.00  1.790          H  
ATOM   5160 2HD1 LEU A 318      23.927   9.276  -1.836  1.00  1.790          H  
ATOM   5161 3HD1 LEU A 318      24.993   8.779  -0.514  1.00  1.790          H  
ATOM   5162 1HD2 LEU A 318      27.413   8.009  -2.293  1.00  1.790          H  
ATOM   5163 2HD2 LEU A 318      26.802   7.029  -0.939  1.00  1.790          H  
ATOM   5164 3HD2 LEU A 318      26.999   6.320  -2.542  1.00  1.790          H  
ATOM   5165  N   MET A 319      25.364   3.706  -2.033  1.00  1.100          N  
ATOM   5166  CA  MET A 319      26.501   2.813  -1.972  1.00  1.160          C  
ATOM   5167  C   MET A 319      26.680   2.016  -3.248  1.00  1.150          C  
ATOM   5168  O   MET A 319      27.795   1.950  -3.768  1.00  1.240          O  
ATOM   5169  CB  MET A 319      26.302   1.859  -0.799  1.00  1.600          C  
ATOM   5170  CG  MET A 319      27.362   0.790  -0.595  1.00  1.600          C  
ATOM   5171  SD  MET A 319      26.878  -0.402   0.706  1.00  1.600          S  
ATOM   5172  CE  MET A 319      25.593  -1.400  -0.107  1.00  1.600          C  
ATOM   5173  H   MET A 319      24.747   3.729  -1.217  1.00  1.320          H  
ATOM   5174  HA  MET A 319      27.399   3.409  -1.814  1.00  1.390          H  
ATOM   5175 1HB  MET A 319      26.245   2.438   0.120  1.00  1.920          H  
ATOM   5176 2HB  MET A 319      25.353   1.372  -0.917  1.00  1.920          H  
ATOM   5177 1HG  MET A 319      27.522   0.239  -1.522  1.00  1.920          H  
ATOM   5178 2HG  MET A 319      28.304   1.258  -0.309  1.00  1.920          H  
ATOM   5179 1HE  MET A 319      25.230  -2.158   0.588  1.00  1.920          H  
ATOM   5180 2HE  MET A 319      24.758  -0.769  -0.413  1.00  1.920          H  
ATOM   5181 3HE  MET A 319      26.017  -1.891  -0.981  1.00  1.920          H  
ATOM   5182  N   VAL A 320      25.607   1.414  -3.768  1.00  1.140          N  
ATOM   5183  CA  VAL A 320      25.789   0.670  -4.999  1.00  1.160          C  
ATOM   5184  C   VAL A 320      25.697   1.543  -6.269  1.00  1.200          C  
ATOM   5185  O   VAL A 320      26.551   1.426  -7.139  1.00  1.250          O  
ATOM   5186  CB  VAL A 320      24.817  -0.547  -5.074  1.00  1.620          C  
ATOM   5187  CG1 VAL A 320      25.070  -1.468  -3.890  1.00  1.620          C  
ATOM   5188  CG2 VAL A 320      23.349  -0.119  -5.073  1.00  1.620          C  
ATOM   5189  H   VAL A 320      24.712   1.451  -3.268  1.00  1.370          H  
ATOM   5190  HA  VAL A 320      26.794   0.250  -4.977  1.00  1.390          H  
ATOM   5191  HB  VAL A 320      25.027  -1.107  -5.981  1.00  1.940          H  
ATOM   5192 1HG1 VAL A 320      24.411  -2.339  -3.951  1.00  1.940          H  
ATOM   5193 2HG1 VAL A 320      26.107  -1.793  -3.897  1.00  1.940          H  
ATOM   5194 3HG1 VAL A 320      24.863  -0.924  -2.972  1.00  1.940          H  
ATOM   5195 1HG2 VAL A 320      22.725  -1.006  -5.131  1.00  1.940          H  
ATOM   5196 2HG2 VAL A 320      23.123   0.421  -4.167  1.00  1.940          H  
ATOM   5197 3HG2 VAL A 320      23.127   0.503  -5.917  1.00  1.940          H  
ATOM   5198  N   GLU A 321      24.722   2.452  -6.384  1.00  1.230          N  
ATOM   5199  CA  GLU A 321      24.562   3.214  -7.630  1.00  1.350          C  
ATOM   5200  C   GLU A 321      25.737   4.124  -7.954  1.00  1.420          C  
ATOM   5201  O   GLU A 321      26.074   4.336  -9.123  1.00  1.540          O  
ATOM   5202  CB  GLU A 321      23.250   3.974  -7.655  1.00  1.840          C  
ATOM   5203  CG  GLU A 321      22.023   3.065  -7.850  1.00  1.840          C  
ATOM   5204  CD  GLU A 321      21.990   2.328  -9.223  1.00  1.840          C  
ATOM   5205  OE1 GLU A 321      22.377   2.915 -10.191  1.00  1.840          O  
ATOM   5206  OE2 GLU A 321      21.570   1.177  -9.284  1.00  1.840          O  
ATOM   5207  H   GLU A 321      24.052   2.592  -5.627  1.00  1.480          H  
ATOM   5208  HA  GLU A 321      24.487   2.493  -8.431  1.00  1.620          H  
ATOM   5209 1HB  GLU A 321      23.122   4.504  -6.709  1.00  2.210          H  
ATOM   5210 2HB  GLU A 321      23.277   4.716  -8.443  1.00  2.210          H  
ATOM   5211 1HG  GLU A 321      22.017   2.327  -7.054  1.00  2.210          H  
ATOM   5212 2HG  GLU A 321      21.130   3.675  -7.751  1.00  2.210          H  
ATOM   5213  N   PHE A 322      26.413   4.627  -6.934  1.00  1.440          N  
ATOM   5214  CA  PHE A 322      27.571   5.490  -7.098  1.00  1.560          C  
ATOM   5215  C   PHE A 322      28.656   4.820  -7.969  1.00  1.880          C  
ATOM   5216  O   PHE A 322      29.497   5.501  -8.559  1.00  2.260          O  
ATOM   5217  CB  PHE A 322      28.121   5.863  -5.720  1.00  2.140          C  
ATOM   5218  CG  PHE A 322      29.191   6.878  -5.737  1.00  2.140          C  
ATOM   5219  CD1 PHE A 322      28.874   8.215  -5.936  1.00  2.140          C  
ATOM   5220  CD2 PHE A 322      30.512   6.524  -5.551  1.00  2.140          C  
ATOM   5221  CE1 PHE A 322      29.858   9.171  -5.953  1.00  2.140          C  
ATOM   5222  CE2 PHE A 322      31.500   7.477  -5.568  1.00  2.140          C  
ATOM   5223  CZ  PHE A 322      31.172   8.804  -5.770  1.00  2.140          C  
ATOM   5224  H   PHE A 322      26.094   4.451  -5.977  1.00  1.730          H  
ATOM   5225  HA  PHE A 322      27.248   6.401  -7.601  1.00  1.870          H  
ATOM   5226 1HB  PHE A 322      27.309   6.250  -5.109  1.00  2.560          H  
ATOM   5227 2HB  PHE A 322      28.493   4.964  -5.220  1.00  2.560          H  
ATOM   5228  HD1 PHE A 322      27.835   8.500  -6.079  1.00  2.560          H  
ATOM   5229  HD2 PHE A 322      30.764   5.480  -5.393  1.00  2.560          H  
ATOM   5230  HE1 PHE A 322      29.601  10.216  -6.112  1.00  2.560          H  
ATOM   5231  HE2 PHE A 322      32.540   7.187  -5.423  1.00  2.560          H  
ATOM   5232  HZ  PHE A 322      31.955   9.561  -5.784  1.00  2.560          H  
ATOM   5233  N   ILE A 323      28.671   3.480  -8.004  1.00  1.810          N  
ATOM   5234  CA  ILE A 323      29.638   2.689  -8.752  1.00  2.130          C  
ATOM   5235  C   ILE A 323      28.932   1.823  -9.807  1.00  2.180          C  
ATOM   5236  O   ILE A 323      29.404   0.734 -10.161  1.00  2.230          O  
ATOM   5237  CB  ILE A 323      30.489   1.824  -7.799  1.00  2.850          C  
ATOM   5238  CG1 ILE A 323      29.554   0.908  -6.941  1.00  2.850          C  
ATOM   5239  CG2 ILE A 323      31.334   2.753  -6.916  1.00  2.850          C  
ATOM   5240  CD1 ILE A 323      30.241  -0.174  -6.142  1.00  2.850          C  
ATOM   5241  H   ILE A 323      27.921   2.968  -7.527  1.00  2.170          H  
ATOM   5242  HA  ILE A 323      30.307   3.369  -9.274  1.00  2.560          H  
ATOM   5243  HB  ILE A 323      31.144   1.179  -8.381  1.00  3.420          H  
ATOM   5244 1HG1 ILE A 323      29.004   1.539  -6.239  1.00  3.420          H  
ATOM   5245 2HG1 ILE A 323      28.840   0.421  -7.603  1.00  3.420          H  
ATOM   5246 1HG2 ILE A 323      31.959   2.176  -6.245  1.00  3.420          H  
ATOM   5247 2HG2 ILE A 323      31.967   3.374  -7.550  1.00  3.420          H  
ATOM   5248 3HG2 ILE A 323      30.673   3.384  -6.338  1.00  3.420          H  
ATOM   5249 1HD1 ILE A 323      29.486  -0.739  -5.593  1.00  3.420          H  
ATOM   5250 2HD1 ILE A 323      30.774  -0.839  -6.819  1.00  3.420          H  
ATOM   5251 3HD1 ILE A 323      30.939   0.262  -5.438  1.00  3.420          H  
ATOM   5252  N   ALA A 324      27.814   2.325 -10.339  1.00  2.790          N  
ATOM   5253  CA  ALA A 324      27.005   1.602 -11.310  1.00  3.460          C  
ATOM   5254  C   ALA A 324      27.584   1.469 -12.689  1.00  3.790          C  
ATOM   5255  O   ALA A 324      27.158   2.158 -13.623  1.00  4.380          O  
ATOM   5256  CB  ALA A 324      25.653   2.279 -11.488  1.00  4.580          C  
ATOM   5257  H   ALA A 324      27.462   3.223  -9.997  1.00  3.350          H  
ATOM   5258  HA  ALA A 324      26.875   0.594 -10.932  1.00  4.150          H  
ATOM   5259 1HB  ALA A 324      25.041   1.701 -12.180  1.00  5.490          H  
ATOM   5260 2HB  ALA A 324      25.137   2.351 -10.552  1.00  5.490          H  
ATOM   5261 3HB  ALA A 324      25.798   3.281 -11.881  1.00  5.490          H  
ATOM   5262  N   SER A 325      28.504   0.512 -12.850  1.00  3.990          N  
ATOM   5263  CA  SER A 325      29.049   0.212 -14.176  1.00  4.730          C  
ATOM   5264  C   SER A 325      27.887  -0.286 -15.044  1.00  5.310          C  
ATOM   5265  O   SER A 325      27.859  -0.056 -16.244  1.00  5.590          O  
ATOM   5266  CB  SER A 325      30.134  -0.848 -14.119  1.00  6.330          C  
ATOM   5267  OG  SER A 325      29.597  -2.079 -13.737  1.00  6.330          O  
ATOM   5268  H   SER A 325      28.846   0.033 -12.012  1.00  4.790          H  
ATOM   5269  HA  SER A 325      29.458   1.122 -14.616  1.00  5.680          H  
ATOM   5270 1HB  SER A 325      30.599  -0.944 -15.103  1.00  7.590          H  
ATOM   5271 2HB  SER A 325      30.909  -0.547 -13.415  1.00  7.590          H  
ATOM   5272  HG  SER A 325      30.319  -2.716 -13.789  1.00  7.590          H  
ATOM   5273  N   ASP A 326      26.840  -0.819 -14.395  1.00  5.770          N  
ATOM   5274  CA  ASP A 326      25.604  -1.304 -15.000  1.00  6.580          C  
ATOM   5275  C   ASP A 326      24.894  -0.227 -15.828  1.00  6.810          C  
ATOM   5276  O   ASP A 326      24.066  -0.544 -16.683  1.00  7.540          O  
ATOM   5277  CB  ASP A 326      24.664  -1.768 -13.897  1.00  8.890          C  
ATOM   5278  CG  ASP A 326      25.200  -2.986 -13.192  1.00  8.890          C  
ATOM   5279  OD1 ASP A 326      26.201  -2.824 -12.525  1.00  8.890          O  
ATOM   5280  OD2 ASP A 326      24.574  -4.024 -13.203  1.00  8.890          O  
ATOM   5281  H   ASP A 326      26.972  -1.029 -13.404  1.00  6.920          H  
ATOM   5282  HA  ASP A 326      25.832  -2.145 -15.646  1.00  7.900          H  
ATOM   5283 1HB  ASP A 326      24.520  -0.961 -13.182  1.00 10.670          H  
ATOM   5284 2HB  ASP A 326      23.682  -2.001 -14.321  1.00 10.670          H  
ATOM   5285  N   SER A 327      25.170   1.052 -15.541  1.00  6.500          N  
ATOM   5286  CA  SER A 327      24.555   2.166 -16.256  1.00  7.080          C  
ATOM   5287  C   SER A 327      25.218   2.399 -17.627  1.00  7.020          C  
ATOM   5288  O   SER A 327      24.718   3.162 -18.459  1.00  7.470          O  
ATOM   5289  CB  SER A 327      24.651   3.432 -15.427  1.00  9.680          C  
ATOM   5290  OG  SER A 327      25.980   3.884 -15.324  1.00  9.680          O  
ATOM   5291  H   SER A 327      25.862   1.276 -14.828  1.00  7.800          H  
ATOM   5292  HA  SER A 327      23.504   1.927 -16.413  1.00  8.500          H  
ATOM   5293 1HB  SER A 327      24.050   4.193 -15.884  1.00 11.620          H  
ATOM   5294 2HB  SER A 327      24.248   3.250 -14.432  1.00 11.620          H  
ATOM   5295  HG  SER A 327      26.401   3.343 -14.627  1.00 11.620          H  
ATOM   5296  N   LEU A 328      26.351   1.740 -17.859  1.00  6.720          N  
ATOM   5297  CA  LEU A 328      27.125   1.849 -19.083  1.00  6.920          C  
ATOM   5298  C   LEU A 328      26.610   0.883 -20.116  1.00  7.380          C  
ATOM   5299  O   LEU A 328      26.035  -0.153 -19.781  1.00  7.710          O  
ATOM   5300  CB  LEU A 328      28.595   1.488 -18.840  1.00  9.610          C  
ATOM   5301  CG  LEU A 328      29.388   2.319 -17.825  1.00  9.610          C  
ATOM   5302  CD1 LEU A 328      30.750   1.662 -17.653  1.00  9.610          C  
ATOM   5303  CD2 LEU A 328      29.534   3.758 -18.308  1.00  9.610          C  
ATOM   5304  H   LEU A 328      26.707   1.108 -17.143  1.00  8.060          H  
ATOM   5305  HA  LEU A 328      27.030   2.857 -19.479  1.00  8.300          H  
ATOM   5306 1HB  LEU A 328      28.633   0.452 -18.518  1.00 11.530          H  
ATOM   5307 2HB  LEU A 328      29.117   1.544 -19.794  1.00 11.530          H  
ATOM   5308  HG  LEU A 328      28.875   2.313 -16.862  1.00 11.530          H  
ATOM   5309 1HD1 LEU A 328      31.336   2.220 -16.923  1.00 11.530          H  
ATOM   5310 2HD1 LEU A 328      30.615   0.636 -17.301  1.00 11.530          H  
ATOM   5311 3HD1 LEU A 328      31.278   1.650 -18.606  1.00 11.530          H  
ATOM   5312 1HD2 LEU A 328      30.110   4.323 -17.576  1.00 11.530          H  
ATOM   5313 2HD2 LEU A 328      30.053   3.771 -19.267  1.00 11.530          H  
ATOM   5314 3HD2 LEU A 328      28.552   4.214 -18.416  1.00 11.530          H  
ATOM   5315  N   THR A 329      26.860   1.186 -21.380  1.00  7.710          N  
ATOM   5316  CA  THR A 329      26.527   0.256 -22.436  1.00  8.380          C  
ATOM   5317  C   THR A 329      27.259  -1.028 -22.064  1.00  8.570          C  
ATOM   5318  O   THR A 329      28.441  -0.989 -21.733  1.00  8.750          O  
ATOM   5319  CB  THR A 329      26.976   0.778 -23.819  1.00 11.460          C  
ATOM   5320  OG1 THR A 329      26.389   2.062 -24.062  1.00 11.460          O  
ATOM   5321  CG2 THR A 329      26.482  -0.169 -24.913  1.00 11.460          C  
ATOM   5322  H   THR A 329      27.296   2.066 -21.619  1.00  9.250          H  
ATOM   5323  HA  THR A 329      25.453   0.069 -22.439  1.00 10.060          H  
ATOM   5324  HB  THR A 329      28.064   0.861 -23.847  1.00 13.760          H  
ATOM   5325  HG1 THR A 329      26.774   2.432 -24.862  1.00 13.760          H  
ATOM   5326 1HG2 THR A 329      26.792   0.215 -25.884  1.00 13.760          H  
ATOM   5327 2HG2 THR A 329      26.890  -1.152 -24.778  1.00 13.760          H  
ATOM   5328 3HG2 THR A 329      25.396  -0.227 -24.877  1.00 13.760          H  
ATOM   5329  N   ASN A 330      26.579  -2.169 -22.143  1.00  8.740          N  
ATOM   5330  CA  ASN A 330      27.155  -3.452 -21.749  1.00  9.200          C  
ATOM   5331  C   ASN A 330      28.197  -4.034 -22.699  1.00  9.170          C  
ATOM   5332  O   ASN A 330      28.759  -5.098 -22.435  1.00  9.250          O  
ATOM   5333  CB  ASN A 330      26.031  -4.435 -21.582  1.00 12.700          C  
ATOM   5334  CG  ASN A 330      25.310  -4.583 -22.875  1.00 12.700          C  
ATOM   5335  OD1 ASN A 330      25.059  -3.556 -23.538  1.00 12.700          O  
ATOM   5336  ND2 ASN A 330      24.979  -5.785 -23.257  1.00 12.700          N  
ATOM   5337  H   ASN A 330      25.616  -2.150 -22.465  1.00 10.490          H  
ATOM   5338  HA  ASN A 330      27.645  -3.312 -20.786  1.00 11.040          H  
ATOM   5339 1HB  ASN A 330      26.429  -5.402 -21.272  1.00 15.240          H  
ATOM   5340 2HB  ASN A 330      25.341  -4.090 -20.811  1.00 15.240          H  
ATOM   5341 1HD2 ASN A 330      24.498  -5.919 -24.123  1.00 15.240          H  
ATOM   5342 2HD2 ASN A 330      25.211  -6.571 -22.686  1.00 15.240          H  
ATOM   5343  N   THR A 331      28.448  -3.347 -23.797  1.00  9.320          N  
ATOM   5344  CA  THR A 331      29.457  -3.765 -24.745  1.00  9.720          C  
ATOM   5345  C   THR A 331      30.780  -3.819 -24.004  1.00  9.130          C  
ATOM   5346  O   THR A 331      31.101  -2.917 -23.220  1.00  8.860          O  
ATOM   5347  CB  THR A 331      29.527  -2.810 -25.946  1.00 13.450          C  
ATOM   5348  OG1 THR A 331      30.461  -3.329 -26.903  1.00 13.450          O  
ATOM   5349  CG2 THR A 331      29.978  -1.413 -25.491  1.00 13.450          C  
ATOM   5350  H   THR A 331      27.928  -2.501 -23.955  1.00 11.180          H  
ATOM   5351  HA  THR A 331      29.216  -4.765 -25.107  1.00 11.660          H  
ATOM   5352  HB  THR A 331      28.543  -2.744 -26.405  1.00 16.140          H  
ATOM   5353  HG1 THR A 331      30.343  -2.869 -27.742  1.00 16.140          H  
ATOM   5354 1HG2 THR A 331      30.011  -0.746 -26.350  1.00 16.140          H  
ATOM   5355 2HG2 THR A 331      29.289  -1.021 -24.763  1.00 16.140          H  
ATOM   5356 3HG2 THR A 331      30.947  -1.444 -25.050  1.00 16.140          H  
ATOM   5357  N   ILE A 332      31.584  -4.836 -24.278  1.00  9.170          N  
ATOM   5358  CA  ILE A 332      32.823  -5.003 -23.534  1.00  8.810          C  
ATOM   5359  C   ILE A 332      33.755  -3.794 -23.580  1.00  9.280          C  
ATOM   5360  O   ILE A 332      34.422  -3.489 -22.594  1.00  9.510          O  
ATOM   5361  CB  ILE A 332      33.548  -6.301 -23.989  1.00 12.480          C  
ATOM   5362  CG1 ILE A 332      34.712  -6.690 -23.029  1.00 12.480          C  
ATOM   5363  CG2 ILE A 332      34.103  -6.129 -25.420  1.00 12.480          C  
ATOM   5364  CD1 ILE A 332      34.316  -6.991 -21.553  1.00 12.480          C  
ATOM   5365  H   ILE A 332      31.283  -5.523 -24.956  1.00 11.000          H  
ATOM   5366  HA  ILE A 332      32.533  -5.146 -22.500  1.00 10.570          H  
ATOM   5367  HB  ILE A 332      32.832  -7.116 -23.987  1.00 14.970          H  
ATOM   5368 1HG1 ILE A 332      35.154  -7.601 -23.430  1.00 14.970          H  
ATOM   5369 2HG1 ILE A 332      35.462  -5.904 -23.050  1.00 14.970          H  
ATOM   5370 1HG2 ILE A 332      34.575  -7.061 -25.731  1.00 14.970          H  
ATOM   5371 2HG2 ILE A 332      33.297  -5.891 -26.106  1.00 14.970          H  
ATOM   5372 3HG2 ILE A 332      34.847  -5.341 -25.449  1.00 14.970          H  
ATOM   5373 1HD1 ILE A 332      35.210  -7.290 -20.994  1.00 14.970          H  
ATOM   5374 2HD1 ILE A 332      33.892  -6.121 -21.078  1.00 14.970          H  
ATOM   5375 3HD1 ILE A 332      33.595  -7.802 -21.525  1.00 14.970          H  
ATOM   5376  N   VAL A 333      33.767  -3.035 -24.664  1.00  9.600          N  
ATOM   5377  CA  VAL A 333      34.673  -1.893 -24.678  1.00 10.210          C  
ATOM   5378  C   VAL A 333      34.360  -0.859 -23.585  1.00 10.580          C  
ATOM   5379  O   VAL A 333      35.243  -0.113 -23.186  1.00 10.860          O  
ATOM   5380  CB  VAL A 333      34.715  -1.218 -26.063  1.00 14.050          C  
ATOM   5381  CG1 VAL A 333      35.261  -2.192 -27.081  1.00 14.050          C  
ATOM   5382  CG2 VAL A 333      33.333  -0.742 -26.480  1.00 14.050          C  
ATOM   5383  H   VAL A 333      33.199  -3.277 -25.460  1.00 11.520          H  
ATOM   5384  HA  VAL A 333      35.674  -2.272 -24.483  1.00 12.250          H  
ATOM   5385  HB  VAL A 333      35.393  -0.377 -26.022  1.00 16.860          H  
ATOM   5386 1HG1 VAL A 333      35.316  -1.705 -28.050  1.00 16.860          H  
ATOM   5387 2HG1 VAL A 333      36.259  -2.506 -26.781  1.00 16.860          H  
ATOM   5388 3HG1 VAL A 333      34.616  -3.061 -27.153  1.00 16.860          H  
ATOM   5389 1HG2 VAL A 333      33.395  -0.264 -27.452  1.00 16.860          H  
ATOM   5390 2HG2 VAL A 333      32.669  -1.586 -26.543  1.00 16.860          H  
ATOM   5391 3HG2 VAL A 333      32.944  -0.021 -25.763  1.00 16.860          H  
ATOM   5392  N   ASN A 334      33.120  -0.785 -23.113  1.00 10.840          N  
ATOM   5393  CA  ASN A 334      32.775   0.149 -22.057  1.00 11.410          C  
ATOM   5394  C   ASN A 334      32.688  -0.563 -20.714  1.00 11.530          C  
ATOM   5395  O   ASN A 334      32.994   0.022 -19.671  1.00 11.780          O  
ATOM   5396  CB  ASN A 334      31.437   0.817 -22.333  1.00 15.750          C  
ATOM   5397  CG  ASN A 334      31.409   1.754 -23.507  1.00 15.750          C  
ATOM   5398  OD1 ASN A 334      30.906   1.386 -24.569  1.00 15.750          O  
ATOM   5399  ND2 ASN A 334      31.898   2.964 -23.324  1.00 15.750          N  
ATOM   5400  H   ASN A 334      32.399  -1.420 -23.456  1.00 13.010          H  
ATOM   5401  HA  ASN A 334      33.553   0.907 -21.984  1.00 13.690          H  
ATOM   5402 1HB  ASN A 334      30.693   0.036 -22.507  1.00 18.900          H  
ATOM   5403 2HB  ASN A 334      31.123   1.358 -21.442  1.00 18.900          H  
ATOM   5404 1HD2 ASN A 334      31.875   3.658 -24.084  1.00 18.900          H  
ATOM   5405 2HD2 ASN A 334      32.282   3.223 -22.437  1.00 18.900          H  
ATOM   5406  N   PHE A 335      32.291  -1.840 -20.737  1.00 11.540          N  
ATOM   5407  CA  PHE A 335      32.017  -2.544 -19.493  1.00 11.840          C  
ATOM   5408  C   PHE A 335      33.230  -3.308 -18.900  1.00 12.060          C  
ATOM   5409  O   PHE A 335      33.179  -3.729 -17.739  1.00 12.150          O  
ATOM   5410  CB  PHE A 335      30.886  -3.531 -19.778  1.00 16.460          C  
ATOM   5411  CG  PHE A 335      30.020  -3.788 -18.640  1.00 16.460          C  
ATOM   5412  CD1 PHE A 335      29.063  -2.844 -18.332  1.00 16.460          C  
ATOM   5413  CD2 PHE A 335      30.124  -4.919 -17.862  1.00 16.460          C  
ATOM   5414  CE1 PHE A 335      28.229  -3.021 -17.288  1.00 16.460          C  
ATOM   5415  CE2 PHE A 335      29.283  -5.099 -16.789  1.00 16.460          C  
ATOM   5416  CZ  PHE A 335      28.326  -4.143 -16.501  1.00 16.460          C  
ATOM   5417  H   PHE A 335      32.067  -2.284 -21.629  1.00 13.850          H  
ATOM   5418  HA  PHE A 335      31.681  -1.816 -18.761  1.00 14.210          H  
ATOM   5419 1HB  PHE A 335      30.271  -3.140 -20.596  1.00 19.750          H  
ATOM   5420 2HB  PHE A 335      31.301  -4.477 -20.118  1.00 19.750          H  
ATOM   5421  HD1 PHE A 335      28.979  -1.942 -18.956  1.00 19.750          H  
ATOM   5422  HD2 PHE A 335      30.882  -5.675 -18.096  1.00 19.750          H  
ATOM   5423  HE1 PHE A 335      27.487  -2.266 -17.088  1.00 19.750          H  
ATOM   5424  HE2 PHE A 335      29.374  -5.999 -16.170  1.00 19.750          H  
ATOM   5425  HZ  PHE A 335      27.656  -4.283 -15.650  1.00 19.750          H  
ATOM   5426  N   SER A 336      34.316  -3.429 -19.668  1.00 12.350          N  
ATOM   5427  CA  SER A 336      35.575  -4.076 -19.280  1.00 12.820          C  
ATOM   5428  C   SER A 336      36.262  -3.362 -18.112  1.00 13.230          C  
ATOM   5429  O   SER A 336      36.228  -2.129 -18.024  1.00 13.670          O  
ATOM   5430  CB  SER A 336      36.497  -4.083 -20.481  1.00 17.760          C  
ATOM   5431  OG  SER A 336      37.751  -4.601 -20.180  1.00 17.760          O  
ATOM   5432  H   SER A 336      34.271  -3.117 -20.636  1.00 14.820          H  
ATOM   5433  HA  SER A 336      35.362  -5.101 -18.977  1.00 15.380          H  
ATOM   5434 1HB  SER A 336      36.060  -4.678 -21.261  1.00 21.310          H  
ATOM   5435 2HB  SER A 336      36.586  -3.073 -20.865  1.00 21.310          H  
ATOM   5436  HG  SER A 336      38.258  -4.554 -20.991  1.00 21.310          H  
ATOM   5437  N   ASP A 337      36.883  -4.119 -17.197  1.00 13.220          N  
ATOM   5438  CA  ASP A 337      37.585  -3.463 -16.082  1.00 13.740          C  
ATOM   5439  C   ASP A 337      39.014  -3.044 -16.479  1.00 13.570          C  
ATOM   5440  O   ASP A 337      39.419  -3.141 -17.650  1.00 14.100          O  
ATOM   5441  CB  ASP A 337      37.648  -4.338 -14.805  1.00 19.030          C  
ATOM   5442  CG  ASP A 337      38.572  -5.541 -14.875  1.00 19.030          C  
ATOM   5443  OD1 ASP A 337      39.276  -5.648 -15.855  1.00 19.030          O  
ATOM   5444  OD2 ASP A 337      38.636  -6.281 -13.919  1.00 19.030          O  
ATOM   5445  H   ASP A 337      36.874  -5.146 -17.297  1.00 15.860          H  
ATOM   5446  HA  ASP A 337      37.036  -2.558 -15.820  1.00 16.490          H  
ATOM   5447 1HB  ASP A 337      37.935  -3.726 -13.955  1.00 22.830          H  
ATOM   5448 2HB  ASP A 337      36.645  -4.712 -14.594  1.00 22.830          H  
ATOM   5449  N   GLU A 338      39.782  -2.577 -15.487  1.00 12.940          N  
ATOM   5450  CA  GLU A 338      41.134  -2.060 -15.684  1.00 12.800          C  
ATOM   5451  C   GLU A 338      42.179  -3.066 -16.173  1.00 13.320          C  
ATOM   5452  O   GLU A 338      43.312  -2.672 -16.458  1.00 13.500          O  
ATOM   5453  CB  GLU A 338      41.651  -1.391 -14.399  1.00 17.980          C  
ATOM   5454  CG  GLU A 338      41.839  -2.318 -13.189  1.00 17.980          C  
ATOM   5455  CD  GLU A 338      40.597  -2.450 -12.360  1.00 17.980          C  
ATOM   5456  OE1 GLU A 338      39.533  -2.145 -12.864  1.00 17.980          O  
ATOM   5457  OE2 GLU A 338      40.705  -2.841 -11.224  1.00 17.980          O  
ATOM   5458  H   GLU A 338      39.404  -2.536 -14.539  1.00 15.530          H  
ATOM   5459  HA  GLU A 338      41.063  -1.280 -16.443  1.00 15.360          H  
ATOM   5460 1HB  GLU A 338      42.615  -0.926 -14.604  1.00 21.570          H  
ATOM   5461 2HB  GLU A 338      40.967  -0.596 -14.108  1.00 21.570          H  
ATOM   5462 1HG  GLU A 338      42.137  -3.310 -13.533  1.00 21.570          H  
ATOM   5463 2HG  GLU A 338      42.643  -1.927 -12.569  1.00 21.570          H  
ATOM   5464  N   LYS A 339      41.851  -4.358 -16.243  1.00 13.680          N  
ATOM   5465  CA  LYS A 339      42.827  -5.330 -16.708  1.00 14.370          C  
ATOM   5466  C   LYS A 339      43.005  -5.339 -18.226  1.00 14.900          C  
ATOM   5467  O   LYS A 339      43.954  -5.952 -18.721  1.00 15.070          O  
ATOM   5468  CB  LYS A 339      42.472  -6.736 -16.233  1.00 19.840          C  
ATOM   5469  CG  LYS A 339      42.620  -6.964 -14.735  1.00 19.840          C  
ATOM   5470  CD  LYS A 339      42.228  -8.397 -14.370  1.00 19.840          C  
ATOM   5471  CE  LYS A 339      42.458  -8.698 -12.894  1.00 19.840          C  
ATOM   5472  NZ  LYS A 339      42.028 -10.084 -12.532  1.00 19.840          N  
ATOM   5473  H   LYS A 339      40.896  -4.678 -16.010  1.00 16.420          H  
ATOM   5474  HA  LYS A 339      43.790  -5.066 -16.272  1.00 17.240          H  
ATOM   5475 1HB  LYS A 339      41.429  -6.946 -16.493  1.00 23.810          H  
ATOM   5476 2HB  LYS A 339      43.090  -7.463 -16.754  1.00 23.810          H  
ATOM   5477 1HG  LYS A 339      43.649  -6.772 -14.434  1.00 23.810          H  
ATOM   5478 2HG  LYS A 339      41.963  -6.267 -14.205  1.00 23.810          H  
ATOM   5479 1HD  LYS A 339      41.161  -8.534 -14.588  1.00 23.810          H  
ATOM   5480 2HD  LYS A 339      42.792  -9.104 -14.977  1.00 23.810          H  
ATOM   5481 1HE  LYS A 339      43.519  -8.592 -12.676  1.00 23.810          H  
ATOM   5482 2HE  LYS A 339      41.898  -7.984 -12.289  1.00 23.810          H  
ATOM   5483 1HZ  LYS A 339      42.200 -10.250 -11.553  1.00 23.810          H  
ATOM   5484 2HZ  LYS A 339      41.036 -10.182 -12.720  1.00 23.810          H  
ATOM   5485 3HZ  LYS A 339      42.543 -10.763 -13.083  1.00 23.810          H  
ATOM   5486  N   LYS A 340      42.111  -4.691 -18.982  1.00 15.280          N  
ATOM   5487  CA  LYS A 340      42.253  -4.702 -20.436  1.00 15.990          C  
ATOM   5488  C   LYS A 340      42.251  -3.301 -21.037  1.00 15.860          C  
ATOM   5489  O   LYS A 340      41.543  -2.407 -20.575  1.00 15.910          O  
ATOM   5490  CB  LYS A 340      41.148  -5.544 -21.067  1.00 22.100          C  
ATOM   5491  CG  LYS A 340      41.204  -7.030 -20.710  1.00 22.100          C  
ATOM   5492  CD  LYS A 340      40.117  -7.822 -21.434  1.00 22.100          C  
ATOM   5493  CE  LYS A 340      40.190  -9.309 -21.089  1.00 22.100          C  
ATOM   5494  NZ  LYS A 340      39.130 -10.097 -21.785  1.00 22.100          N  
ATOM   5495  H   LYS A 340      41.322  -4.192 -18.547  1.00 18.340          H  
ATOM   5496  HA  LYS A 340      43.214  -5.152 -20.686  1.00 19.190          H  
ATOM   5497 1HB  LYS A 340      40.190  -5.166 -20.733  1.00 26.520          H  
ATOM   5498 2HB  LYS A 340      41.183  -5.439 -22.151  1.00 26.520          H  
ATOM   5499 1HG  LYS A 340      42.187  -7.430 -20.966  1.00 26.520          H  
ATOM   5500 2HG  LYS A 340      41.058  -7.140 -19.633  1.00 26.520          H  
ATOM   5501 1HD  LYS A 340      39.133  -7.439 -21.146  1.00 26.520          H  
ATOM   5502 2HD  LYS A 340      40.233  -7.700 -22.512  1.00 26.520          H  
ATOM   5503 1HE  LYS A 340      41.165  -9.693 -21.383  1.00 26.520          H  
ATOM   5504 2HE  LYS A 340      40.071  -9.433 -20.010  1.00 26.520          H  
ATOM   5505 1HZ  LYS A 340      39.213 -11.071 -21.534  1.00 26.520          H  
ATOM   5506 2HZ  LYS A 340      38.217  -9.756 -21.504  1.00 26.520          H  
ATOM   5507 3HZ  LYS A 340      39.234  -9.999 -22.786  1.00 26.520          H  
ATOM   5508  N   SER A 341      43.027  -3.134 -22.108  1.00 16.000          N  
ATOM   5509  CA  SER A 341      43.065  -1.894 -22.879  1.00 16.420          C  
ATOM   5510  C   SER A 341      41.729  -1.666 -23.569  1.00 16.590          C  
ATOM   5511  O   SER A 341      41.109  -2.613 -24.055  1.00 17.050          O  
ATOM   5512  CB  SER A 341      44.163  -1.955 -23.926  1.00 22.820          C  
ATOM   5513  OG  SER A 341      45.428  -2.067 -23.331  1.00 22.820          O  
ATOM   5514  H   SER A 341      43.614  -3.898 -22.414  1.00 19.200          H  
ATOM   5515  HA  SER A 341      43.253  -1.062 -22.200  1.00 19.700          H  
ATOM   5516 1HB  SER A 341      43.989  -2.804 -24.584  1.00 27.380          H  
ATOM   5517 2HB  SER A 341      44.124  -1.054 -24.541  1.00 27.380          H  
ATOM   5518  HG  SER A 341      46.060  -2.085 -24.057  1.00 27.380          H  
ATOM   5519  N   LEU A 342      41.312  -0.411 -23.667  1.00 16.370          N  
ATOM   5520  CA  LEU A 342      40.076  -0.103 -24.371  1.00 16.650          C  
ATOM   5521  C   LEU A 342      40.388   0.612 -25.669  1.00 16.880          C  
ATOM   5522  O   LEU A 342      41.426   1.262 -25.790  1.00 17.320          O  
ATOM   5523  CB  LEU A 342      39.166   0.781 -23.530  1.00 23.200          C  
ATOM   5524  CG  LEU A 342      38.853   0.295 -22.101  1.00 23.200          C  
ATOM   5525  CD1 LEU A 342      37.928   1.317 -21.451  1.00 23.200          C  
ATOM   5526  CD2 LEU A 342      38.250  -1.113 -22.101  1.00 23.200          C  
ATOM   5527  H   LEU A 342      41.854   0.331 -23.252  1.00 19.640          H  
ATOM   5528  HA  LEU A 342      39.557  -1.029 -24.618  1.00 19.980          H  
ATOM   5529 1HB  LEU A 342      39.613   1.769 -23.459  1.00 27.840          H  
ATOM   5530 2HB  LEU A 342      38.222   0.880 -24.051  1.00 27.840          H  
ATOM   5531  HG  LEU A 342      39.775   0.267 -21.523  1.00 27.840          H  
ATOM   5532 1HD1 LEU A 342      37.721   1.013 -20.424  1.00 27.840          H  
ATOM   5533 2HD1 LEU A 342      38.405   2.297 -21.451  1.00 27.840          H  
ATOM   5534 3HD1 LEU A 342      36.989   1.375 -22.007  1.00 27.840          H  
ATOM   5535 1HD2 LEU A 342      38.058  -1.397 -21.068  1.00 27.840          H  
ATOM   5536 2HD2 LEU A 342      37.332  -1.128 -22.657  1.00 27.840          H  
ATOM   5537 3HD2 LEU A 342      38.942  -1.826 -22.537  1.00 27.840          H  
ATOM   5538  N   ILE A 343      39.478   0.522 -26.628  1.00 16.670          N  
ATOM   5539  CA  ILE A 343      39.638   1.251 -27.874  1.00 16.900          C  
ATOM   5540  C   ILE A 343      38.775   2.493 -27.804  1.00 17.270          C  
ATOM   5541  O   ILE A 343      37.556   2.396 -27.839  1.00 17.230          O  
ATOM   5542  CB  ILE A 343      39.226   0.368 -29.071  1.00 23.570          C  
ATOM   5543  CG1 ILE A 343      40.118  -0.893 -29.105  1.00 23.570          C  
ATOM   5544  CG2 ILE A 343      39.312   1.166 -30.384  1.00 23.570          C  
ATOM   5545  CD1 ILE A 343      39.660  -1.961 -30.074  1.00 23.570          C  
ATOM   5546  H   ILE A 343      38.654  -0.041 -26.477  1.00 20.000          H  
ATOM   5547  HA  ILE A 343      40.679   1.549 -27.987  1.00 20.280          H  
ATOM   5548  HB  ILE A 343      38.201   0.028 -28.933  1.00 28.280          H  
ATOM   5549 1HG1 ILE A 343      41.129  -0.592 -29.373  1.00 28.280          H  
ATOM   5550 2HG1 ILE A 343      40.143  -1.333 -28.112  1.00 28.280          H  
ATOM   5551 1HG2 ILE A 343      39.007   0.557 -31.220  1.00 28.280          H  
ATOM   5552 2HG2 ILE A 343      38.654   2.022 -30.330  1.00 28.280          H  
ATOM   5553 3HG2 ILE A 343      40.331   1.503 -30.540  1.00 28.280          H  
ATOM   5554 1HD1 ILE A 343      40.342  -2.807 -30.025  1.00 28.280          H  
ATOM   5555 2HD1 ILE A 343      38.660  -2.291 -29.799  1.00 28.280          H  
ATOM   5556 3HD1 ILE A 343      39.645  -1.586 -31.087  1.00 28.280          H  
ATOM   5557  N   ASN A 344      39.409   3.663 -27.738  1.00 17.740          N  
ATOM   5558  CA  ASN A 344      38.686   4.919 -27.518  1.00 18.220          C  
ATOM   5559  C   ASN A 344      37.684   5.256 -28.607  1.00 18.640          C  
ATOM   5560  O   ASN A 344      36.616   5.821 -28.348  1.00 19.030          O  
ATOM   5561  CB  ASN A 344      39.659   6.063 -27.343  1.00 25.320          C  
ATOM   5562  CG  ASN A 344      40.364   6.019 -26.013  1.00 25.320          C  
ATOM   5563  OD1 ASN A 344      39.918   5.370 -25.058  1.00 25.320          O  
ATOM   5564  ND2 ASN A 344      41.469   6.708 -25.930  1.00 25.320          N  
ATOM   5565  H   ASN A 344      40.420   3.661 -27.755  1.00 21.290          H  
ATOM   5566  HA  ASN A 344      38.130   4.821 -26.597  1.00 21.860          H  
ATOM   5567 1HB  ASN A 344      40.401   6.040 -28.141  1.00 30.380          H  
ATOM   5568 2HB  ASN A 344      39.121   7.009 -27.425  1.00 30.380          H  
ATOM   5569 1HD2 ASN A 344      41.986   6.721 -25.073  1.00 30.380          H  
ATOM   5570 2HD2 ASN A 344      41.801   7.226 -26.719  1.00 30.380          H  
ATOM   5571  N   THR A 345      37.971   4.840 -29.828  1.00 18.670          N  
ATOM   5572  CA  THR A 345      37.120   5.154 -30.959  1.00 19.190          C  
ATOM   5573  C   THR A 345      35.850   4.320 -30.969  1.00 18.740          C  
ATOM   5574  O   THR A 345      34.964   4.533 -31.800  1.00 18.780          O  
ATOM   5575  CB  THR A 345      37.883   4.955 -32.282  1.00 26.660          C  
ATOM   5576  OG1 THR A 345      38.316   3.593 -32.389  1.00 26.660          O  
ATOM   5577  CG2 THR A 345      39.097   5.866 -32.315  1.00 26.660          C  
ATOM   5578  H   THR A 345      38.828   4.338 -30.013  1.00 22.400          H  
ATOM   5579  HA  THR A 345      36.832   6.202 -30.890  1.00 23.030          H  
ATOM   5580  HB  THR A 345      37.223   5.187 -33.119  1.00 31.990          H  
ATOM   5581  HG1 THR A 345      38.597   3.417 -33.293  1.00 31.990          H  
ATOM   5582 1HG2 THR A 345      39.632   5.724 -33.253  1.00 31.990          H  
ATOM   5583 2HG2 THR A 345      38.770   6.904 -32.238  1.00 31.990          H  
ATOM   5584 3HG2 THR A 345      39.756   5.636 -31.484  1.00 31.990          H  
ATOM   5585  N   GLN A 346      35.771   3.341 -30.069  1.00 18.440          N  
ATOM   5586  CA  GLN A 346      34.627   2.467 -29.969  1.00 18.100          C  
ATOM   5587  C   GLN A 346      33.814   2.737 -28.700  1.00 17.430          C  
ATOM   5588  O   GLN A 346      32.847   2.027 -28.430  1.00 17.290          O  
ATOM   5589  CB  GLN A 346      35.098   1.013 -30.009  1.00 25.480          C  
ATOM   5590  CG  GLN A 346      35.761   0.633 -31.335  1.00 25.480          C  
ATOM   5591  CD  GLN A 346      36.264  -0.789 -31.351  1.00 25.480          C  
ATOM   5592  OE1 GLN A 346      36.294  -1.436 -30.311  1.00 25.480          O  
ATOM   5593  NE2 GLN A 346      36.667  -1.275 -32.520  1.00 25.480          N  
ATOM   5594  H   GLN A 346      36.517   3.222 -29.378  1.00 22.130          H  
ATOM   5595  HA  GLN A 346      33.979   2.645 -30.825  1.00 21.720          H  
ATOM   5596 1HB  GLN A 346      35.824   0.852 -29.208  1.00 30.570          H  
ATOM   5597 2HB  GLN A 346      34.259   0.344 -29.836  1.00 30.570          H  
ATOM   5598 1HG  GLN A 346      35.029   0.749 -32.130  1.00 30.570          H  
ATOM   5599 2HG  GLN A 346      36.599   1.299 -31.517  1.00 30.570          H  
ATOM   5600 1HE2 GLN A 346      37.015  -2.211 -32.583  1.00 30.570          H  
ATOM   5601 2HE2 GLN A 346      36.628  -0.702 -33.341  1.00 30.570          H  
ATOM   5602  N   LEU A 347      34.188   3.762 -27.916  1.00 17.150          N  
ATOM   5603  CA  LEU A 347      33.513   3.977 -26.633  1.00 16.600          C  
ATOM   5604  C   LEU A 347      32.344   4.949 -26.642  1.00 16.580          C  
ATOM   5605  O   LEU A 347      31.723   5.153 -25.595  1.00 16.280          O  
ATOM   5606  CB  LEU A 347      34.522   4.501 -25.593  1.00 23.460          C  
ATOM   5607  CG  LEU A 347      35.730   3.603 -25.292  1.00 23.460          C  
ATOM   5608  CD1 LEU A 347      36.649   4.290 -24.285  1.00 23.460          C  
ATOM   5609  CD2 LEU A 347      35.301   2.285 -24.795  1.00 23.460          C  
ATOM   5610  H   LEU A 347      34.971   4.371 -28.182  1.00 20.580          H  
ATOM   5611  HA  LEU A 347      33.109   3.025 -26.306  1.00 19.920          H  
ATOM   5612 1HB  LEU A 347      34.913   5.454 -25.959  1.00 28.150          H  
ATOM   5613 2HB  LEU A 347      34.001   4.682 -24.660  1.00 28.150          H  
ATOM   5614  HG  LEU A 347      36.271   3.466 -26.189  1.00 28.150          H  
ATOM   5615 1HD1 LEU A 347      37.524   3.663 -24.103  1.00 28.150          H  
ATOM   5616 2HD1 LEU A 347      36.973   5.256 -24.673  1.00 28.150          H  
ATOM   5617 3HD1 LEU A 347      36.112   4.442 -23.355  1.00 28.150          H  
ATOM   5618 1HD2 LEU A 347      36.176   1.682 -24.618  1.00 28.150          H  
ATOM   5619 2HD2 LEU A 347      34.748   2.398 -23.869  1.00 28.150          H  
ATOM   5620 3HD2 LEU A 347      34.685   1.790 -25.520  1.00 28.150          H  
ATOM   5621  N   GLN A 348      32.033   5.551 -27.785  1.00 17.030          N  
ATOM   5622  CA  GLN A 348      30.951   6.528 -27.838  1.00 17.180          C  
ATOM   5623  C   GLN A 348      29.589   5.897 -28.085  1.00 16.910          C  
ATOM   5624  O   GLN A 348      29.328   5.341 -29.154  1.00 17.120          O  
ATOM   5625  CB  GLN A 348      31.231   7.575 -28.923  1.00 23.990          C  
ATOM   5626  CG  GLN A 348      30.130   8.638 -29.084  1.00 23.990          C  
ATOM   5627  CD  GLN A 348      29.995   9.549 -27.872  1.00 23.990          C  
ATOM   5628  OE1 GLN A 348      30.944  10.246 -27.495  1.00 23.990          O  
ATOM   5629  NE2 GLN A 348      28.817   9.544 -27.254  1.00 23.990          N  
ATOM   5630  H   GLN A 348      32.558   5.323 -28.618  1.00 20.440          H  
ATOM   5631  HA  GLN A 348      30.909   7.039 -26.876  1.00 20.620          H  
ATOM   5632 1HB  GLN A 348      32.167   8.086 -28.699  1.00 28.790          H  
ATOM   5633 2HB  GLN A 348      31.353   7.074 -29.883  1.00 28.790          H  
ATOM   5634 1HG  GLN A 348      30.380   9.259 -29.940  1.00 28.790          H  
ATOM   5635 2HG  GLN A 348      29.165   8.154 -29.254  1.00 28.790          H  
ATOM   5636 1HE2 GLN A 348      28.664  10.126 -26.453  1.00 28.790          H  
ATOM   5637 2HE2 GLN A 348      28.051   8.940 -27.594  1.00 28.790          H  
ATOM   5638  N   SER A 349      28.719   6.013 -27.088  1.00 16.560          N  
ATOM   5639  CA  SER A 349      27.365   5.480 -27.130  1.00 16.360          C  
ATOM   5640  C   SER A 349      26.400   6.417 -27.852  1.00 15.640          C  
ATOM   5641  O   SER A 349      26.678   7.611 -28.042  1.00 15.160          O  
ATOM   5642  CB  SER A 349      26.896   5.231 -25.714  1.00 22.980          C  
ATOM   5643  OG  SER A 349      26.811   6.437 -24.998  1.00 22.980          O  
ATOM   5644  H   SER A 349      29.014   6.485 -26.243  1.00 19.870          H  
ATOM   5645  HA  SER A 349      27.382   4.532 -27.669  1.00 19.630          H  
ATOM   5646 1HB  SER A 349      25.916   4.746 -25.735  1.00 27.580          H  
ATOM   5647 2HB  SER A 349      27.587   4.554 -25.214  1.00 27.580          H  
ATOM   5648  HG  SER A 349      26.481   6.206 -24.126  1.00 27.580          H  
ATOM   5649  N   GLN A 350      25.223   5.896 -28.204  1.00 15.660          N  
ATOM   5650  CA  GLN A 350      24.206   6.732 -28.827  1.00 15.100          C  
ATOM   5651  C   GLN A 350      23.195   7.235 -27.813  1.00 14.150          C  
ATOM   5652  O   GLN A 350      22.939   6.604 -26.782  1.00 13.300          O  
ATOM   5653  CB  GLN A 350      23.505   5.974 -29.948  1.00 21.360          C  
ATOM   5654  CG  GLN A 350      24.440   5.530 -31.030  1.00 21.360          C  
ATOM   5655  CD  GLN A 350      25.096   6.707 -31.679  1.00 21.360          C  
ATOM   5656  OE1 GLN A 350      24.408   7.617 -32.151  1.00 21.360          O  
ATOM   5657  NE2 GLN A 350      26.418   6.720 -31.700  1.00 21.360          N  
ATOM   5658  H   GLN A 350      25.030   4.899 -28.058  1.00 18.790          H  
ATOM   5659  HA  GLN A 350      24.693   7.606 -29.257  1.00 18.120          H  
ATOM   5660 1HB  GLN A 350      23.025   5.096 -29.542  1.00 25.640          H  
ATOM   5661 2HB  GLN A 350      22.730   6.596 -30.390  1.00 25.640          H  
ATOM   5662 1HG  GLN A 350      25.213   4.895 -30.599  1.00 25.640          H  
ATOM   5663 2HG  GLN A 350      23.879   4.982 -31.785  1.00 25.640          H  
ATOM   5664 1HE2 GLN A 350      26.907   7.488 -32.118  1.00 25.640          H  
ATOM   5665 2HE2 GLN A 350      26.935   5.959 -31.292  1.00 25.640          H  
ATOM   5666  N   SER A 351      22.542   8.350 -28.118  1.00 14.420          N  
ATOM   5667  CA  SER A 351      21.562   8.890 -27.181  1.00 13.780          C  
ATOM   5668  C   SER A 351      20.395   7.946 -26.897  1.00 13.330          C  
ATOM   5669  O   SER A 351      19.862   7.925 -25.787  1.00 12.680          O  
ATOM   5670  CB  SER A 351      21.018  10.197 -27.713  1.00 19.550          C  
ATOM   5671  OG  SER A 351      20.281   9.986 -28.885  1.00 19.550          O  
ATOM   5672  H   SER A 351      22.741   8.847 -28.978  1.00 17.300          H  
ATOM   5673  HA  SER A 351      22.077   9.090 -26.242  1.00 16.540          H  
ATOM   5674 1HB  SER A 351      20.384  10.660 -26.957  1.00 23.460          H  
ATOM   5675 2HB  SER A 351      21.841  10.880 -27.914  1.00 23.460          H  
ATOM   5676  HG  SER A 351      19.945  10.851 -29.147  1.00 23.460          H  
ATOM   5677  N   ASN A 352      20.066   7.056 -27.830  1.00 13.810          N  
ATOM   5678  CA  ASN A 352      18.960   6.141 -27.601  1.00 13.630          C  
ATOM   5679  C   ASN A 352      19.396   4.842 -26.925  1.00 12.930          C  
ATOM   5680  O   ASN A 352      18.605   3.907 -26.790  1.00 12.630          O  
ATOM   5681  CB  ASN A 352      18.243   5.877 -28.907  1.00 19.150          C  
ATOM   5682  CG  ASN A 352      19.132   5.225 -29.902  1.00 19.150          C  
ATOM   5683  OD1 ASN A 352      20.358   5.237 -29.738  1.00 19.150          O  
ATOM   5684  ND2 ASN A 352      18.555   4.663 -30.934  1.00 19.150          N  
ATOM   5685  H   ASN A 352      20.522   7.056 -28.738  1.00 16.570          H  
ATOM   5686  HA  ASN A 352      18.254   6.624 -26.924  1.00 16.360          H  
ATOM   5687 1HB  ASN A 352      17.378   5.237 -28.729  1.00 22.980          H  
ATOM   5688 2HB  ASN A 352      17.879   6.819 -29.318  1.00 22.980          H  
ATOM   5689 1HD2 ASN A 352      19.109   4.213 -31.634  1.00 22.980          H  
ATOM   5690 2HD2 ASN A 352      17.559   4.683 -31.022  1.00 22.980          H  
ATOM   5691  N   GLN A 353      20.650   4.798 -26.486  1.00 12.830          N  
ATOM   5692  CA  GLN A 353      21.202   3.674 -25.757  1.00 12.310          C  
ATOM   5693  C   GLN A 353      21.556   4.150 -24.353  1.00 11.380          C  
ATOM   5694  O   GLN A 353      21.374   3.449 -23.357  1.00 10.840          O  
ATOM   5695  CB  GLN A 353      22.487   3.190 -26.439  1.00 17.440          C  
ATOM   5696  CG  GLN A 353      22.314   2.642 -27.832  1.00 17.440          C  
ATOM   5697  CD  GLN A 353      23.663   2.301 -28.473  1.00 17.440          C  
ATOM   5698  OE1 GLN A 353      24.661   3.056 -28.360  1.00 17.440          O  
ATOM   5699  NE2 GLN A 353      23.710   1.155 -29.150  1.00 17.440          N  
ATOM   5700  H   GLN A 353      21.259   5.594 -26.661  1.00 15.400          H  
ATOM   5701  HA  GLN A 353      20.467   2.875 -25.695  1.00 14.770          H  
ATOM   5702 1HB  GLN A 353      23.190   4.019 -26.498  1.00 20.930          H  
ATOM   5703 2HB  GLN A 353      22.952   2.418 -25.828  1.00 20.930          H  
ATOM   5704 1HG  GLN A 353      21.712   1.739 -27.781  1.00 20.930          H  
ATOM   5705 2HG  GLN A 353      21.811   3.386 -28.445  1.00 20.930          H  
ATOM   5706 1HE2 GLN A 353      24.561   0.868 -29.595  1.00 20.930          H  
ATOM   5707 2HE2 GLN A 353      22.895   0.575 -29.219  1.00 20.930          H  
ATOM   5708  N   ALA A 354      22.082   5.371 -24.313  1.00 11.320          N  
ATOM   5709  CA  ALA A 354      22.615   6.010 -23.127  1.00 10.610          C  
ATOM   5710  C   ALA A 354      21.588   6.695 -22.235  1.00  9.830          C  
ATOM   5711  O   ALA A 354      21.730   6.699 -21.010  1.00  9.220          O  
ATOM   5712  CB  ALA A 354      23.631   7.042 -23.582  1.00 15.140          C  
ATOM   5713  H   ALA A 354      22.184   5.866 -25.196  1.00 13.580          H  
ATOM   5714  HA  ALA A 354      23.113   5.242 -22.536  1.00 12.730          H  
ATOM   5715 1HB  ALA A 354      24.094   7.499 -22.734  1.00 18.170          H  
ATOM   5716 2HB  ALA A 354      24.380   6.553 -24.189  1.00 18.170          H  
ATOM   5717 3HB  ALA A 354      23.126   7.801 -24.178  1.00 18.170          H  
ATOM   5718  N   ILE A 355      20.557   7.295 -22.814  1.00 10.020          N  
ATOM   5719  CA  ILE A 355      19.648   8.080 -22.000  1.00  9.500          C  
ATOM   5720  C   ILE A 355      18.482   7.217 -21.467  1.00  9.330          C  
ATOM   5721  O   ILE A 355      17.842   6.518 -22.248  1.00  9.220          O  
ATOM   5722  CB  ILE A 355      19.146   9.279 -22.835  1.00 13.510          C  
ATOM   5723  CG1 ILE A 355      20.385  10.093 -23.405  1.00 13.510          C  
ATOM   5724  CG2 ILE A 355      18.233  10.172 -22.028  1.00 13.510          C  
ATOM   5725  CD1 ILE A 355      21.369  10.654 -22.396  1.00 13.510          C  
ATOM   5726  H   ILE A 355      20.428   7.275 -23.828  1.00 12.020          H  
ATOM   5727  HA  ILE A 355      20.232   8.457 -21.182  1.00 11.400          H  
ATOM   5728  HB  ILE A 355      18.596   8.899 -23.698  1.00 16.210          H  
ATOM   5729 1HG1 ILE A 355      20.939   9.440 -24.062  1.00 16.210          H  
ATOM   5730 2HG1 ILE A 355      19.998  10.924 -23.995  1.00 16.210          H  
ATOM   5731 1HG2 ILE A 355      17.886  10.995 -22.646  1.00 16.210          H  
ATOM   5732 2HG2 ILE A 355      17.380   9.598 -21.698  1.00 16.210          H  
ATOM   5733 3HG2 ILE A 355      18.754  10.568 -21.172  1.00 16.210          H  
ATOM   5734 1HD1 ILE A 355      22.157  11.178 -22.931  1.00 16.210          H  
ATOM   5735 2HD1 ILE A 355      20.869  11.350 -21.741  1.00 16.210          H  
ATOM   5736 3HD1 ILE A 355      21.818   9.859 -21.810  1.00 16.210          H  
ATOM   5737  N   HIS A 356      18.172   7.230 -20.142  1.00  9.600          N  
ATOM   5738  CA  HIS A 356      18.755   8.066 -19.073  1.00  9.540          C  
ATOM   5739  C   HIS A 356      19.792   7.377 -18.179  1.00  8.980          C  
ATOM   5740  O   HIS A 356      20.195   7.947 -17.162  1.00  8.470          O  
ATOM   5741  CB  HIS A 356      17.642   8.603 -18.157  1.00 13.380          C  
ATOM   5742  CG  HIS A 356      16.713   9.554 -18.828  1.00 13.380          C  
ATOM   5743  ND1 HIS A 356      15.555   9.153 -19.467  1.00 13.380          N  
ATOM   5744  CD2 HIS A 356      16.781  10.892 -18.974  1.00 13.380          C  
ATOM   5745  CE1 HIS A 356      14.949  10.213 -19.971  1.00 13.380          C  
ATOM   5746  NE2 HIS A 356      15.675  11.282 -19.695  1.00 13.380          N  
ATOM   5747  H   HIS A 356      17.426   6.612 -19.861  1.00 11.520          H  
ATOM   5748  HA  HIS A 356      19.222   8.940 -19.492  1.00 11.450          H  
ATOM   5749 1HB  HIS A 356      17.058   7.769 -17.766  1.00 16.060          H  
ATOM   5750 2HB  HIS A 356      18.087   9.117 -17.306  1.00 16.060          H  
ATOM   5751  HD1 HIS A 356      15.325   8.221 -19.745  1.00 16.060          H  
ATOM   5752  HD2 HIS A 356      17.511  11.630 -18.650  1.00 16.060          H  
ATOM   5753  HE1 HIS A 356      14.014  10.108 -20.519  1.00 16.060          H  
ATOM   5754  N   ALA A 357      20.248   6.172 -18.514  1.00  9.280          N  
ATOM   5755  CA  ALA A 357      21.186   5.478 -17.623  1.00  9.080          C  
ATOM   5756  C   ALA A 357      22.468   6.275 -17.371  1.00  8.310          C  
ATOM   5757  O   ALA A 357      22.948   6.367 -16.227  1.00  8.200          O  
ATOM   5758  CB  ALA A 357      21.546   4.134 -18.218  1.00 12.790          C  
ATOM   5759  H   ALA A 357      19.937   5.723 -19.369  1.00 11.140          H  
ATOM   5760  HA  ALA A 357      20.696   5.319 -16.678  1.00 10.900          H  
ATOM   5761 1HB  ALA A 357      22.204   3.609 -17.545  1.00 15.350          H  
ATOM   5762 2HB  ALA A 357      20.648   3.548 -18.375  1.00 15.350          H  
ATOM   5763 3HB  ALA A 357      22.052   4.282 -19.177  1.00 15.350          H  
ATOM   5764  N   SER A 358      22.966   6.917 -18.429  1.00  8.060          N  
ATOM   5765  CA  SER A 358      24.193   7.695 -18.396  1.00  7.670          C  
ATOM   5766  C   SER A 358      23.978   9.064 -17.794  1.00  6.980          C  
ATOM   5767  O   SER A 358      24.942   9.793 -17.542  1.00  6.810          O  
ATOM   5768  CB  SER A 358      24.736   7.896 -19.790  1.00 10.890          C  
ATOM   5769  OG  SER A 358      23.928   8.788 -20.508  1.00 10.890          O  
ATOM   5770  H   SER A 358      22.498   6.816 -19.334  1.00  9.670          H  
ATOM   5771  HA  SER A 358      24.925   7.157 -17.794  1.00  9.200          H  
ATOM   5772 1HB  SER A 358      25.755   8.277 -19.737  1.00 13.070          H  
ATOM   5773 2HB  SER A 358      24.763   6.938 -20.304  1.00 13.070          H  
ATOM   5774  HG  SER A 358      24.309   8.846 -21.383  1.00 13.070          H  
ATOM   5775  N   VAL A 359      22.722   9.434 -17.570  1.00  6.860          N  
ATOM   5776  CA  VAL A 359      22.427  10.730 -17.022  1.00  6.500          C  
ATOM   5777  C   VAL A 359      22.559  10.587 -15.529  1.00  5.520          C  
ATOM   5778  O   VAL A 359      23.375  11.249 -14.897  1.00  4.950          O  
ATOM   5779  CB  VAL A 359      20.997  11.164 -17.421  1.00  9.240          C  
ATOM   5780  CG1 VAL A 359      20.619  12.467 -16.758  1.00  9.240          C  
ATOM   5781  CG2 VAL A 359      20.926  11.281 -18.926  1.00  9.240          C  
ATOM   5782  H   VAL A 359      21.967   8.774 -17.737  1.00  8.230          H  
ATOM   5783  HA  VAL A 359      23.152  11.459 -17.387  1.00  7.800          H  
ATOM   5784  HB  VAL A 359      20.291  10.420 -17.086  1.00 11.090          H  
ATOM   5785 1HG1 VAL A 359      19.611  12.735 -17.053  1.00 11.090          H  
ATOM   5786 2HG1 VAL A 359      20.658  12.359 -15.674  1.00 11.090          H  
ATOM   5787 3HG1 VAL A 359      21.313  13.246 -17.071  1.00 11.090          H  
ATOM   5788 1HG2 VAL A 359      19.923  11.566 -19.226  1.00 11.090          H  
ATOM   5789 2HG2 VAL A 359      21.635  12.036 -19.263  1.00 11.090          H  
ATOM   5790 3HG2 VAL A 359      21.184  10.324 -19.375  1.00 11.090          H  
ATOM   5791  N   PHE A 360      21.789   9.672 -14.967  1.00  5.510          N  
ATOM   5792  CA  PHE A 360      21.816   9.472 -13.528  1.00  4.740          C  
ATOM   5793  C   PHE A 360      23.198   9.109 -13.026  1.00  4.030          C  
ATOM   5794  O   PHE A 360      23.732   9.743 -12.108  1.00  4.000          O  
ATOM   5795  CB  PHE A 360      20.805   8.435 -13.117  1.00  6.940          C  
ATOM   5796  CG  PHE A 360      20.878   8.025 -11.696  1.00  6.940          C  
ATOM   5797  CD1 PHE A 360      20.537   8.890 -10.664  1.00  6.940          C  
ATOM   5798  CD2 PHE A 360      21.252   6.738 -11.387  1.00  6.940          C  
ATOM   5799  CE1 PHE A 360      20.592   8.464  -9.351  1.00  6.940          C  
ATOM   5800  CE2 PHE A 360      21.300   6.312 -10.103  1.00  6.940          C  
ATOM   5801  CZ  PHE A 360      20.974   7.170  -9.078  1.00  6.940          C  
ATOM   5802  H   PHE A 360      21.158   9.138 -15.567  1.00  6.610          H  
ATOM   5803  HA  PHE A 360      21.520  10.400 -13.062  1.00  5.690          H  
ATOM   5804 1HB  PHE A 360      19.796   8.798 -13.317  1.00  8.330          H  
ATOM   5805 2HB  PHE A 360      20.976   7.565 -13.722  1.00  8.330          H  
ATOM   5806  HD1 PHE A 360      20.236   9.912 -10.902  1.00  8.330          H  
ATOM   5807  HD2 PHE A 360      21.510   6.048 -12.191  1.00  8.330          H  
ATOM   5808  HE1 PHE A 360      20.334   9.149  -8.537  1.00  8.330          H  
ATOM   5809  HE2 PHE A 360      21.596   5.281  -9.894  1.00  8.330          H  
ATOM   5810  HZ  PHE A 360      21.016   6.818  -8.067  1.00  8.330          H  
ATOM   5811  N   GLY A 361      23.815   8.119 -13.665  1.00  3.790          N  
ATOM   5812  CA  GLY A 361      25.112   7.627 -13.253  1.00  3.480          C  
ATOM   5813  C   GLY A 361      26.230   8.670 -13.302  1.00  2.790          C  
ATOM   5814  O   GLY A 361      27.294   8.450 -12.719  1.00  2.430          O  
ATOM   5815  H   GLY A 361      23.363   7.643 -14.452  1.00  4.550          H  
ATOM   5816 1HA  GLY A 361      25.030   7.229 -12.242  1.00  4.180          H  
ATOM   5817 2HA  GLY A 361      25.379   6.787 -13.896  1.00  4.180          H  
ATOM   5818  N   ASN A 362      26.024   9.789 -14.006  1.00  2.930          N  
ATOM   5819  CA  ASN A 362      27.036  10.820 -14.109  1.00  2.470          C  
ATOM   5820  C   ASN A 362      26.556  12.157 -13.561  1.00  2.100          C  
ATOM   5821  O   ASN A 362      27.146  13.200 -13.863  1.00  2.190          O  
ATOM   5822  CB  ASN A 362      27.516  10.954 -15.537  1.00  3.640          C  
ATOM   5823  CG  ASN A 362      28.282   9.743 -15.993  1.00  3.640          C  
ATOM   5824  OD1 ASN A 362      29.411   9.497 -15.543  1.00  3.640          O  
ATOM   5825  ND2 ASN A 362      27.698   8.984 -16.881  1.00  3.640          N  
ATOM   5826  H   ASN A 362      25.107   9.983 -14.419  1.00  3.520          H  
ATOM   5827  HA  ASN A 362      27.889  10.526 -13.501  1.00  2.960          H  
ATOM   5828 1HB  ASN A 362      26.657  11.103 -16.191  1.00  4.370          H  
ATOM   5829 2HB  ASN A 362      28.153  11.829 -15.631  1.00  4.370          H  
ATOM   5830 1HD2 ASN A 362      28.160   8.167 -17.222  1.00  4.370          H  
ATOM   5831 2HD2 ASN A 362      26.766   9.232 -17.213  1.00  4.370          H  
ATOM   5832  N   ASN A 363      25.505  12.147 -12.743  1.00  1.960          N  
ATOM   5833  CA  ASN A 363      25.036  13.395 -12.179  1.00  1.790          C  
ATOM   5834  C   ASN A 363      26.007  13.908 -11.126  1.00  1.580          C  
ATOM   5835  O   ASN A 363      26.658  13.104 -10.458  1.00  1.510          O  
ATOM   5836  CB  ASN A 363      23.683  13.250 -11.509  1.00  2.570          C  
ATOM   5837  CG  ASN A 363      22.475  13.139 -12.374  1.00  2.570          C  
ATOM   5838  OD1 ASN A 363      21.514  12.492 -11.956  1.00  2.570          O  
ATOM   5839  ND2 ASN A 363      22.462  13.740 -13.533  1.00  2.570          N  
ATOM   5840  H   ASN A 363      25.019  11.268 -12.528  1.00  2.350          H  
ATOM   5841  HA  ASN A 363      24.975  14.105 -12.994  1.00  2.150          H  
ATOM   5842 1HB  ASN A 363      23.714  12.326 -10.942  1.00  3.090          H  
ATOM   5843 2HB  ASN A 363      23.562  14.028 -10.805  1.00  3.090          H  
ATOM   5844 1HD2 ASN A 363      21.653  13.660 -14.111  1.00  3.090          H  
ATOM   5845 2HD2 ASN A 363      23.254  14.251 -13.850  1.00  3.090          H  
ATOM   5846  N   PRO A 364      26.164  15.235 -10.976  1.00  1.560          N  
ATOM   5847  CA  PRO A 364      26.924  15.858  -9.920  1.00  1.520          C  
ATOM   5848  C   PRO A 364      26.157  15.686  -8.629  1.00  1.420          C  
ATOM   5849  O   PRO A 364      24.919  15.657  -8.661  1.00  1.320          O  
ATOM   5850  CB  PRO A 364      27.004  17.322 -10.361  1.00  2.280          C  
ATOM   5851  CG  PRO A 364      25.774  17.527 -11.225  1.00  2.280          C  
ATOM   5852  CD  PRO A 364      25.558  16.192 -11.928  1.00  2.280          C  
ATOM   5853  HA  PRO A 364      27.921  15.394  -9.861  1.00  1.820          H  
ATOM   5854 1HB  PRO A 364      27.018  17.977  -9.470  1.00  2.740          H  
ATOM   5855 2HB  PRO A 364      27.943  17.500 -10.904  1.00  2.740          H  
ATOM   5856 1HG  PRO A 364      24.917  17.814 -10.593  1.00  2.740          H  
ATOM   5857 2HG  PRO A 364      25.940  18.358 -11.930  1.00  2.740          H  
ATOM   5858 1HD  PRO A 364      24.481  16.034 -12.033  1.00  2.740          H  
ATOM   5859 2HD  PRO A 364      26.090  16.165 -12.896  1.00  2.740          H  
ATOM   5860  N   ASN A 365      26.884  15.633  -7.518  1.00  1.460          N  
ATOM   5861  CA  ASN A 365      26.348  15.547  -6.160  1.00  1.410          C  
ATOM   5862  C   ASN A 365      24.832  15.751  -5.977  1.00  1.260          C  
ATOM   5863  O   ASN A 365      24.099  14.779  -5.785  1.00  1.170          O  
ATOM   5864  CB  ASN A 365      27.185  16.424  -5.219  1.00  1.990          C  
ATOM   5865  CG  ASN A 365      27.264  17.924  -5.558  1.00  1.990          C  
ATOM   5866  OD1 ASN A 365      26.532  18.449  -6.401  1.00  1.990          O  
ATOM   5867  ND2 ASN A 365      28.157  18.605  -4.896  1.00  1.990          N  
ATOM   5868  H   ASN A 365      27.891  15.654  -7.620  1.00  1.750          H  
ATOM   5869  HA  ASN A 365      26.528  14.524  -5.827  1.00  1.690          H  
ATOM   5870 1HB  ASN A 365      26.777  16.330  -4.211  1.00  2.390          H  
ATOM   5871 2HB  ASN A 365      28.199  16.031  -5.186  1.00  2.390          H  
ATOM   5872 1HD2 ASN A 365      28.266  19.586  -5.064  1.00  2.390          H  
ATOM   5873 2HD2 ASN A 365      28.736  18.149  -4.219  1.00  2.390          H  
ATOM   5874  N   ALA A 366      24.371  17.000  -5.995  1.00  1.280          N  
ATOM   5875  CA  ALA A 366      22.991  17.342  -5.678  1.00  1.210          C  
ATOM   5876  C   ALA A 366      21.960  16.689  -6.582  1.00  1.110          C  
ATOM   5877  O   ALA A 366      20.861  16.376  -6.118  1.00  1.040          O  
ATOM   5878  CB  ALA A 366      22.816  18.846  -5.739  1.00  1.720          C  
ATOM   5879  H   ALA A 366      25.020  17.734  -6.238  1.00  1.540          H  
ATOM   5880  HA  ALA A 366      22.798  17.006  -4.660  1.00  1.450          H  
ATOM   5881 1HB  ALA A 366      21.797  19.106  -5.454  1.00  2.070          H  
ATOM   5882 2HB  ALA A 366      23.519  19.319  -5.057  1.00  2.070          H  
ATOM   5883 3HB  ALA A 366      23.007  19.189  -6.755  1.00  2.070          H  
ATOM   5884  N   SER A 367      22.272  16.528  -7.867  1.00  1.130          N  
ATOM   5885  CA  SER A 367      21.318  15.957  -8.803  1.00  1.080          C  
ATOM   5886  C   SER A 367      21.217  14.464  -8.562  1.00  1.030          C  
ATOM   5887  O   SER A 367      20.115  13.891  -8.559  1.00  0.990          O  
ATOM   5888  CB  SER A 367      21.732  16.265 -10.231  1.00  1.530          C  
ATOM   5889  OG  SER A 367      21.640  17.638 -10.518  1.00  1.530          O  
ATOM   5890  H   SER A 367      23.204  16.758  -8.207  1.00  1.360          H  
ATOM   5891  HA  SER A 367      20.339  16.404  -8.622  1.00  1.300          H  
ATOM   5892 1HB  SER A 367      22.751  15.965 -10.359  1.00  1.840          H  
ATOM   5893 2HB  SER A 367      21.123  15.693 -10.928  1.00  1.840          H  
ATOM   5894  HG  SER A 367      21.924  17.738 -11.429  1.00  1.840          H  
ATOM   5895  N   ARG A 368      22.374  13.827  -8.327  1.00  1.090          N  
ATOM   5896  CA  ARG A 368      22.363  12.398  -8.051  1.00  1.110          C  
ATOM   5897  C   ARG A 368      21.556  12.163  -6.781  1.00  1.020          C  
ATOM   5898  O   ARG A 368      20.738  11.242  -6.734  1.00  0.980          O  
ATOM   5899  CB  ARG A 368      23.754  11.786  -7.897  1.00  1.550          C  
ATOM   5900  CG  ARG A 368      23.706  10.233  -7.744  1.00  1.550          C  
ATOM   5901  CD  ARG A 368      25.039   9.560  -7.592  1.00  1.550          C  
ATOM   5902  NE  ARG A 368      25.843   9.538  -8.831  1.00  1.550          N  
ATOM   5903  CZ  ARG A 368      26.936  10.297  -9.092  1.00  1.550          C  
ATOM   5904  NH1 ARG A 368      27.358  11.197  -8.220  1.00  1.550          N  
ATOM   5905  NH2 ARG A 368      27.600  10.149 -10.236  1.00  1.550          N  
ATOM   5906  H   ARG A 368      23.250  14.363  -8.367  1.00  1.310          H  
ATOM   5907  HA  ARG A 368      21.867  11.889  -8.878  1.00  1.330          H  
ATOM   5908 1HB  ARG A 368      24.371  12.032  -8.754  1.00  1.860          H  
ATOM   5909 2HB  ARG A 368      24.242  12.204  -7.016  1.00  1.860          H  
ATOM   5910 1HG  ARG A 368      23.113   9.989  -6.890  1.00  1.860          H  
ATOM   5911 2HG  ARG A 368      23.234   9.816  -8.634  1.00  1.860          H  
ATOM   5912 1HD  ARG A 368      25.600  10.053  -6.808  1.00  1.860          H  
ATOM   5913 2HD  ARG A 368      24.861   8.523  -7.294  1.00  1.860          H  
ATOM   5914  HE  ARG A 368      25.569   8.861  -9.540  1.00  1.860          H  
ATOM   5915 1HH1 ARG A 368      26.874  11.337  -7.353  1.00  1.860          H  
ATOM   5916 2HH1 ARG A 368      28.161  11.767  -8.442  1.00  1.860          H  
ATOM   5917 1HH2 ARG A 368      27.326   9.452 -10.949  1.00  1.860          H  
ATOM   5918 2HH2 ARG A 368      28.399  10.733 -10.422  1.00  1.860          H  
ATOM   5919  N   VAL A 369      21.779  13.010  -5.756  1.00  1.020          N  
ATOM   5920  CA  VAL A 369      21.073  12.900  -4.490  1.00  1.010          C  
ATOM   5921  C   VAL A 369      19.585  13.120  -4.660  1.00  0.960          C  
ATOM   5922  O   VAL A 369      18.800  12.346  -4.120  1.00  0.980          O  
ATOM   5923  CB  VAL A 369      21.646  13.840  -3.415  1.00  1.420          C  
ATOM   5924  CG1 VAL A 369      20.728  13.851  -2.170  1.00  1.420          C  
ATOM   5925  CG2 VAL A 369      23.051  13.338  -3.019  1.00  1.420          C  
ATOM   5926  H   VAL A 369      22.485  13.745  -5.868  1.00  1.220          H  
ATOM   5927  HA  VAL A 369      21.218  11.892  -4.118  1.00  1.210          H  
ATOM   5928  HB  VAL A 369      21.707  14.854  -3.811  1.00  1.700          H  
ATOM   5929 1HG1 VAL A 369      21.155  14.512  -1.419  1.00  1.700          H  
ATOM   5930 2HG1 VAL A 369      19.731  14.209  -2.427  1.00  1.700          H  
ATOM   5931 3HG1 VAL A 369      20.648  12.855  -1.766  1.00  1.700          H  
ATOM   5932 1HG2 VAL A 369      23.473  13.996  -2.260  1.00  1.700          H  
ATOM   5933 2HG2 VAL A 369      22.985  12.336  -2.633  1.00  1.700          H  
ATOM   5934 3HG2 VAL A 369      23.697  13.332  -3.886  1.00  1.700          H  
ATOM   5935  N   MET A 370      19.142  14.129  -5.421  1.00  0.930          N  
ATOM   5936  CA  MET A 370      17.696  14.253  -5.578  1.00  0.950          C  
ATOM   5937  C   MET A 370      17.095  12.953  -6.065  1.00  0.900          C  
ATOM   5938  O   MET A 370      16.072  12.499  -5.532  1.00  0.900          O  
ATOM   5939  CB  MET A 370      17.305  15.311  -6.612  1.00  1.320          C  
ATOM   5940  CG  MET A 370      17.458  16.773  -6.259  1.00  1.320          C  
ATOM   5941  SD  MET A 370      17.217  17.841  -7.734  1.00  1.320          S  
ATOM   5942  CE  MET A 370      15.528  17.468  -8.270  1.00  1.320          C  
ATOM   5943  H   MET A 370      19.785  14.803  -5.846  1.00  1.120          H  
ATOM   5944  HA  MET A 370      17.258  14.495  -4.612  1.00  1.140          H  
ATOM   5945 1HB  MET A 370      17.898  15.148  -7.515  1.00  1.590          H  
ATOM   5946 2HB  MET A 370      16.269  15.141  -6.877  1.00  1.590          H  
ATOM   5947 1HG  MET A 370      16.720  17.051  -5.507  1.00  1.590          H  
ATOM   5948 2HG  MET A 370      18.448  16.955  -5.850  1.00  1.590          H  
ATOM   5949 1HE  MET A 370      15.291  18.065  -9.139  1.00  1.590          H  
ATOM   5950 2HE  MET A 370      15.444  16.418  -8.546  1.00  1.590          H  
ATOM   5951 3HE  MET A 370      14.824  17.687  -7.479  1.00  1.590          H  
ATOM   5952  N   GLN A 371      17.716  12.349  -7.080  1.00  0.900          N  
ATOM   5953  CA  GLN A 371      17.174  11.117  -7.611  1.00  0.910          C  
ATOM   5954  C   GLN A 371      17.303   9.930  -6.643  1.00  0.890          C  
ATOM   5955  O   GLN A 371      16.356   9.148  -6.501  1.00  0.910          O  
ATOM   5956  CB  GLN A 371      17.802  10.837  -8.970  1.00  1.270          C  
ATOM   5957  CG  GLN A 371      17.341  11.836 -10.029  1.00  1.270          C  
ATOM   5958  CD  GLN A 371      17.993  11.659 -11.364  1.00  1.270          C  
ATOM   5959  OE1 GLN A 371      17.988  10.569 -11.940  1.00  1.270          O  
ATOM   5960  NE2 GLN A 371      18.571  12.741 -11.874  1.00  1.270          N  
ATOM   5961  H   GLN A 371      18.553  12.782  -7.496  1.00  1.080          H  
ATOM   5962  HA  GLN A 371      16.119  11.292  -7.773  1.00  1.090          H  
ATOM   5963 1HB  GLN A 371      18.884  10.938  -8.885  1.00  1.520          H  
ATOM   5964 2HB  GLN A 371      17.574   9.824  -9.296  1.00  1.520          H  
ATOM   5965 1HG  GLN A 371      16.266  11.731 -10.161  1.00  1.520          H  
ATOM   5966 2HG  GLN A 371      17.570  12.842  -9.675  1.00  1.520          H  
ATOM   5967 1HE2 GLN A 371      19.030  12.699 -12.764  1.00  1.520          H  
ATOM   5968 2HE2 GLN A 371      18.553  13.606 -11.367  1.00  1.520          H  
ATOM   5969  N   LEU A 372      18.439   9.806  -5.943  1.00  0.880          N  
ATOM   5970  CA  LEU A 372      18.619   8.716  -4.987  1.00  0.930          C  
ATOM   5971  C   LEU A 372      17.642   8.811  -3.842  1.00  0.860          C  
ATOM   5972  O   LEU A 372      17.101   7.802  -3.395  1.00  0.830          O  
ATOM   5973  CB  LEU A 372      20.012   8.770  -4.352  1.00  1.280          C  
ATOM   5974  CG  LEU A 372      21.232   8.405  -5.173  1.00  1.280          C  
ATOM   5975  CD1 LEU A 372      22.445   8.842  -4.400  1.00  1.280          C  
ATOM   5976  CD2 LEU A 372      21.291   6.919  -5.365  1.00  1.280          C  
ATOM   5977  H   LEU A 372      19.203  10.465  -6.106  1.00  1.060          H  
ATOM   5978  HA  LEU A 372      18.462   7.774  -5.504  1.00  1.120          H  
ATOM   5979 1HB  LEU A 372      20.163   9.787  -4.023  1.00  1.540          H  
ATOM   5980 2HB  LEU A 372      20.007   8.130  -3.471  1.00  1.540          H  
ATOM   5981  HG  LEU A 372      21.203   8.896  -6.130  1.00  1.540          H  
ATOM   5982 1HD1 LEU A 372      23.344   8.581  -4.945  1.00  1.540          H  
ATOM   5983 2HD1 LEU A 372      22.420   9.915  -4.243  1.00  1.540          H  
ATOM   5984 3HD1 LEU A 372      22.438   8.342  -3.448  1.00  1.540          H  
ATOM   5985 1HD2 LEU A 372      22.183   6.653  -5.929  1.00  1.540          H  
ATOM   5986 2HD2 LEU A 372      21.322   6.438  -4.390  1.00  1.540          H  
ATOM   5987 3HD2 LEU A 372      20.414   6.587  -5.904  1.00  1.540          H  
ATOM   5988  N   PHE A 373      17.437  10.023  -3.345  1.00  0.870          N  
ATOM   5989  CA  PHE A 373      16.560  10.263  -2.222  1.00  0.860          C  
ATOM   5990  C   PHE A 373      15.141   9.924  -2.629  1.00  0.800          C  
ATOM   5991  O   PHE A 373      14.446   9.182  -1.929  1.00  0.810          O  
ATOM   5992  CB  PHE A 373      16.732  11.694  -1.729  1.00  1.210          C  
ATOM   5993  CG  PHE A 373      15.976  12.023  -0.495  1.00  1.210          C  
ATOM   5994  CD1 PHE A 373      16.382  11.489   0.725  1.00  1.210          C  
ATOM   5995  CD2 PHE A 373      14.908  12.888  -0.517  1.00  1.210          C  
ATOM   5996  CE1 PHE A 373      15.719  11.808   1.886  1.00  1.210          C  
ATOM   5997  CE2 PHE A 373      14.238  13.216   0.646  1.00  1.210          C  
ATOM   5998  CZ  PHE A 373      14.645  12.674   1.850  1.00  1.210          C  
ATOM   5999  H   PHE A 373      17.927  10.818  -3.754  1.00  1.040          H  
ATOM   6000  HA  PHE A 373      16.840   9.606  -1.412  1.00  1.030          H  
ATOM   6001 1HB  PHE A 373      17.787  11.887  -1.546  1.00  1.450          H  
ATOM   6002 2HB  PHE A 373      16.422  12.381  -2.520  1.00  1.450          H  
ATOM   6003  HD1 PHE A 373      17.238  10.812   0.757  1.00  1.450          H  
ATOM   6004  HD2 PHE A 373      14.601  13.318  -1.467  1.00  1.450          H  
ATOM   6005  HE1 PHE A 373      16.045  11.380   2.835  1.00  1.450          H  
ATOM   6006  HE2 PHE A 373      13.391  13.903   0.617  1.00  1.450          H  
ATOM   6007  HZ  PHE A 373      14.119  12.930   2.769  1.00  1.450          H  
ATOM   6008  N   PHE A 374      14.704  10.426  -3.788  1.00  0.760          N  
ATOM   6009  CA  PHE A 374      13.364  10.123  -4.225  1.00  0.720          C  
ATOM   6010  C   PHE A 374      13.174   8.627  -4.320  1.00  0.700          C  
ATOM   6011  O   PHE A 374      12.188   8.100  -3.799  1.00  0.690          O  
ATOM   6012  CB  PHE A 374      13.062  10.682  -5.612  1.00  1.020          C  
ATOM   6013  CG  PHE A 374      11.642  10.415  -6.027  1.00  1.020          C  
ATOM   6014  CD1 PHE A 374      10.703  11.336  -5.720  1.00  1.020          C  
ATOM   6015  CD2 PHE A 374      11.232   9.259  -6.671  1.00  1.020          C  
ATOM   6016  CE1 PHE A 374       9.403  11.173  -6.030  1.00  1.020          C  
ATOM   6017  CE2 PHE A 374       9.911   9.090  -6.996  1.00  1.020          C  
ATOM   6018  CZ  PHE A 374       8.992  10.052  -6.674  1.00  1.020          C  
ATOM   6019  H   PHE A 374      15.292  11.049  -4.348  1.00  0.910          H  
ATOM   6020  HA  PHE A 374      12.654  10.504  -3.500  1.00  0.860          H  
ATOM   6021 1HB  PHE A 374      13.233  11.759  -5.629  1.00  1.230          H  
ATOM   6022 2HB  PHE A 374      13.731  10.234  -6.338  1.00  1.230          H  
ATOM   6023  HD1 PHE A 374      11.026  12.239  -5.230  1.00  1.230          H  
ATOM   6024  HD2 PHE A 374      11.957   8.486  -6.923  1.00  1.230          H  
ATOM   6025  HE1 PHE A 374       8.712  11.946  -5.764  1.00  1.230          H  
ATOM   6026  HE2 PHE A 374       9.606   8.201  -7.500  1.00  1.230          H  
ATOM   6027  HZ  PHE A 374       7.949   9.926  -6.923  1.00  1.230          H  
ATOM   6028  N   MET A 375      14.103   7.933  -5.000  1.00  0.730          N  
ATOM   6029  CA  MET A 375      13.954   6.505  -5.199  1.00  0.720          C  
ATOM   6030  C   MET A 375      13.946   5.710  -3.903  1.00  0.700          C  
ATOM   6031  O   MET A 375      13.172   4.773  -3.780  1.00  0.670          O  
ATOM   6032  CB  MET A 375      15.037   5.981  -6.133  1.00  1.010          C  
ATOM   6033  CG  MET A 375      14.837   4.512  -6.615  1.00  1.010          C  
ATOM   6034  SD  MET A 375      13.413   4.316  -7.737  1.00  1.010          S  
ATOM   6035  CE  MET A 375      12.206   3.440  -6.743  1.00  1.010          C  
ATOM   6036  H   MET A 375      14.913   8.412  -5.409  1.00  0.880          H  
ATOM   6037  HA  MET A 375      12.998   6.342  -5.684  1.00  0.860          H  
ATOM   6038 1HB  MET A 375      15.092   6.623  -7.013  1.00  1.210          H  
ATOM   6039 2HB  MET A 375      15.995   6.056  -5.626  1.00  1.210          H  
ATOM   6040 1HG  MET A 375      15.735   4.179  -7.142  1.00  1.210          H  
ATOM   6041 2HG  MET A 375      14.692   3.855  -5.755  1.00  1.210          H  
ATOM   6042 1HE  MET A 375      11.301   3.292  -7.328  1.00  1.210          H  
ATOM   6043 2HE  MET A 375      12.607   2.480  -6.436  1.00  1.210          H  
ATOM   6044 3HE  MET A 375      11.966   4.020  -5.869  1.00  1.210          H  
ATOM   6045  N   VAL A 376      14.777   6.046  -2.914  1.00  0.730          N  
ATOM   6046  CA  VAL A 376      14.722   5.233  -1.696  1.00  0.750          C  
ATOM   6047  C   VAL A 376      13.445   5.417  -0.906  1.00  0.650          C  
ATOM   6048  O   VAL A 376      13.088   4.560  -0.095  1.00  0.750          O  
ATOM   6049  CB  VAL A 376      15.932   5.416  -0.807  1.00  1.040          C  
ATOM   6050  CG1 VAL A 376      17.099   4.980  -1.606  1.00  1.040          C  
ATOM   6051  CG2 VAL A 376      16.035   6.831  -0.305  1.00  1.040          C  
ATOM   6052  H   VAL A 376      15.460   6.803  -3.037  1.00  0.880          H  
ATOM   6053  HA  VAL A 376      14.749   4.192  -2.009  1.00  0.900          H  
ATOM   6054  HB  VAL A 376      15.847   4.775   0.032  1.00  1.250          H  
ATOM   6055 1HG1 VAL A 376      17.976   5.025  -1.071  1.00  1.250          H  
ATOM   6056 2HG1 VAL A 376      16.942   3.951  -1.922  1.00  1.250          H  
ATOM   6057 3HG1 VAL A 376      17.183   5.607  -2.453  1.00  1.250          H  
ATOM   6058 1HG2 VAL A 376      16.885   6.934   0.315  1.00  1.250          H  
ATOM   6059 2HG2 VAL A 376      16.118   7.488  -1.135  1.00  1.250          H  
ATOM   6060 3HG2 VAL A 376      15.155   7.086   0.269  1.00  1.250          H  
ATOM   6061  N   ILE A 377      12.775   6.540  -1.103  1.00  0.640          N  
ATOM   6062  CA  ILE A 377      11.501   6.725  -0.470  1.00  0.570          C  
ATOM   6063  C   ILE A 377      10.462   5.970  -1.294  1.00  0.540          C  
ATOM   6064  O   ILE A 377       9.699   5.171  -0.748  1.00  0.490          O  
ATOM   6065  CB  ILE A 377      11.166   8.219  -0.379  1.00  0.830          C  
ATOM   6066  CG1 ILE A 377      12.206   8.844   0.530  1.00  0.830          C  
ATOM   6067  CG2 ILE A 377       9.715   8.432   0.169  1.00  0.830          C  
ATOM   6068  CD1 ILE A 377      12.254  10.288   0.540  1.00  0.830          C  
ATOM   6069  H   ILE A 377      13.167   7.287  -1.691  1.00  0.770          H  
ATOM   6070  HA  ILE A 377      11.532   6.303   0.529  1.00  0.680          H  
ATOM   6071  HB  ILE A 377      11.266   8.676  -1.368  1.00  0.990          H  
ATOM   6072 1HG1 ILE A 377      12.023   8.510   1.523  1.00  0.990          H  
ATOM   6073 2HG1 ILE A 377      13.189   8.500   0.223  1.00  0.990          H  
ATOM   6074 1HG2 ILE A 377       9.488   9.484   0.238  1.00  0.990          H  
ATOM   6075 2HG2 ILE A 377       8.993   7.968  -0.501  1.00  0.990          H  
ATOM   6076 3HG2 ILE A 377       9.627   7.978   1.159  1.00  0.990          H  
ATOM   6077 1HD1 ILE A 377      13.027  10.585   1.214  1.00  0.990          H  
ATOM   6078 2HD1 ILE A 377      12.476  10.660  -0.463  1.00  0.990          H  
ATOM   6079 3HD1 ILE A 377      11.332  10.673   0.876  1.00  0.990          H  
ATOM   6080  N   SER A 378      10.460   6.187  -2.616  1.00  0.600          N  
ATOM   6081  CA  SER A 378       9.457   5.601  -3.489  1.00  0.630          C  
ATOM   6082  C   SER A 378       9.610   4.094  -3.739  1.00  0.620          C  
ATOM   6083  O   SER A 378       8.685   3.449  -4.263  1.00  0.650          O  
ATOM   6084  CB  SER A 378       9.400   6.300  -4.811  1.00  0.870          C  
ATOM   6085  OG  SER A 378      10.535   6.048  -5.556  1.00  0.870          O  
ATOM   6086  H   SER A 378      11.145   6.818  -3.034  1.00  0.720          H  
ATOM   6087  HA  SER A 378       8.522   5.774  -2.993  1.00  0.760          H  
ATOM   6088 1HB  SER A 378       8.527   5.947  -5.344  1.00  1.040          H  
ATOM   6089 2HB  SER A 378       9.283   7.371  -4.664  1.00  1.040          H  
ATOM   6090  HG  SER A 378      10.235   6.043  -6.480  1.00  1.040          H  
ATOM   6091  N   SER A 379      10.780   3.543  -3.349  1.00  0.610          N  
ATOM   6092  CA  SER A 379      11.149   2.125  -3.400  1.00  0.620          C  
ATOM   6093  C   SER A 379      10.248   1.306  -2.512  1.00  0.580          C  
ATOM   6094  O   SER A 379      10.067   0.117  -2.722  1.00  0.580          O  
ATOM   6095  CB  SER A 379      12.559   1.935  -2.890  1.00  0.860          C  
ATOM   6096  OG  SER A 379      12.622   2.270  -1.543  1.00  0.860          O  
ATOM   6097  H   SER A 379      11.504   4.180  -3.022  1.00  0.730          H  
ATOM   6098  HA  SER A 379      11.079   1.773  -4.414  1.00  0.740          H  
ATOM   6099 1HB  SER A 379      12.836   0.911  -2.985  1.00  1.040          H  
ATOM   6100 2HB  SER A 379      13.262   2.501  -3.463  1.00  1.040          H  
ATOM   6101  HG  SER A 379      13.545   2.223  -1.292  1.00  1.040          H  
ATOM   6102  N   ARG A 380       9.661   1.966  -1.533  1.00  0.530          N  
ATOM   6103  CA  ARG A 380       8.754   1.397  -0.571  1.00  0.520          C  
ATOM   6104  C   ARG A 380       7.397   1.555  -1.201  1.00  0.780          C  
ATOM   6105  O   ARG A 380       7.312   1.976  -2.350  1.00  1.050          O  
ATOM   6106  CB  ARG A 380       8.872   2.120   0.745  1.00  0.730          C  
ATOM   6107  CG  ARG A 380      10.261   2.021   1.348  1.00  0.730          C  
ATOM   6108  CD  ARG A 380      10.397   2.859   2.507  1.00  0.730          C  
ATOM   6109  NE  ARG A 380       9.613   2.365   3.635  1.00  0.730          N  
ATOM   6110  CZ  ARG A 380       9.235   3.108   4.687  1.00  0.730          C  
ATOM   6111  NH1 ARG A 380       9.557   4.379   4.721  1.00  0.730          N  
ATOM   6112  NH2 ARG A 380       8.546   2.554   5.661  1.00  0.730          N  
ATOM   6113  H   ARG A 380       9.855   2.969  -1.446  1.00  0.640          H  
ATOM   6114  HA  ARG A 380       8.971   0.339  -0.431  1.00  0.620          H  
ATOM   6115 1HB  ARG A 380       8.631   3.173   0.608  1.00  0.880          H  
ATOM   6116 2HB  ARG A 380       8.162   1.704   1.460  1.00  0.880          H  
ATOM   6117 1HG  ARG A 380      10.459   0.988   1.638  1.00  0.880          H  
ATOM   6118 2HG  ARG A 380      11.003   2.344   0.615  1.00  0.880          H  
ATOM   6119 1HD  ARG A 380      11.443   2.892   2.789  1.00  0.880          H  
ATOM   6120 2HD  ARG A 380      10.060   3.862   2.245  1.00  0.880          H  
ATOM   6121  HE  ARG A 380       9.357   1.383   3.632  1.00  0.880          H  
ATOM   6122 1HH1 ARG A 380      10.079   4.771   3.952  1.00  0.880          H  
ATOM   6123 2HH1 ARG A 380       9.280   4.967   5.497  1.00  0.880          H  
ATOM   6124 1HH2 ARG A 380       8.311   1.573   5.603  1.00  0.880          H  
ATOM   6125 2HH2 ARG A 380       8.241   3.104   6.465  1.00  0.880          H  
ATOM   6126  N   SER A 381       6.329   1.191  -0.526  1.00  1.200          N  
ATOM   6127  CA  SER A 381       5.016   1.247  -1.150  1.00  0.830          C  
ATOM   6128  C   SER A 381       4.504   2.640  -1.554  1.00  0.730          C  
ATOM   6129  O   SER A 381       3.700   3.256  -0.865  1.00  1.090          O  
ATOM   6130  CB  SER A 381       4.018   0.576  -0.266  1.00  1.310          C  
ATOM   6131  OG  SER A 381       3.889   1.276   0.917  1.00  1.310          O  
ATOM   6132  H   SER A 381       6.399   0.846   0.426  1.00  1.440          H  
ATOM   6133  HA  SER A 381       5.077   0.685  -2.062  1.00  1.000          H  
ATOM   6134 1HB  SER A 381       3.066   0.519  -0.778  1.00  1.570          H  
ATOM   6135 2HB  SER A 381       4.345  -0.440  -0.067  1.00  1.570          H  
ATOM   6136  HG  SER A 381       3.127   0.888   1.365  1.00  1.570          H  
ATOM   6137  N   ALA A 382       5.098   3.189  -2.613  1.00  0.680          N  
ATOM   6138  CA  ALA A 382       4.724   4.446  -3.259  1.00  0.600          C  
ATOM   6139  C   ALA A 382       4.552   4.185  -4.754  1.00  0.540          C  
ATOM   6140  O   ALA A 382       3.528   4.524  -5.338  1.00  0.550          O  
ATOM   6141  CB  ALA A 382       5.753   5.498  -3.034  1.00  0.870          C  
ATOM   6142  H   ALA A 382       5.829   2.624  -3.014  1.00  0.820          H  
ATOM   6143  HA  ALA A 382       3.772   4.769  -2.856  1.00  0.720          H  
ATOM   6144 1HB  ALA A 382       5.463   6.418  -3.512  1.00  1.050          H  
ATOM   6145 2HB  ALA A 382       5.885   5.655  -1.970  1.00  1.050          H  
ATOM   6146 3HB  ALA A 382       6.632   5.117  -3.467  1.00  1.050          H  
ATOM   6147  N   GLY A 383       5.555   3.516  -5.365  1.00  0.550          N  
ATOM   6148  CA  GLY A 383       5.442   3.095  -6.775  1.00  0.560          C  
ATOM   6149  C   GLY A 383       5.963   4.045  -7.822  1.00  0.590          C  
ATOM   6150  O   GLY A 383       5.932   3.758  -9.017  1.00  0.690          O  
ATOM   6151  H   GLY A 383       6.430   3.310  -4.867  1.00  0.660          H  
ATOM   6152 1HA  GLY A 383       5.929   2.136  -6.893  1.00  0.670          H  
ATOM   6153 2HA  GLY A 383       4.390   2.918  -6.986  1.00  0.670          H  
ATOM   6154  N   PHE A 384       6.459   5.160  -7.391  1.00  0.600          N  
ATOM   6155  CA  PHE A 384       6.935   6.155  -8.323  1.00  0.640          C  
ATOM   6156  C   PHE A 384       8.425   6.055  -8.547  1.00  0.700          C  
ATOM   6157  O   PHE A 384       9.152   5.565  -7.689  1.00  0.710          O  
ATOM   6158  CB  PHE A 384       6.603   7.506  -7.776  1.00  0.880          C  
ATOM   6159  CG  PHE A 384       5.179   7.648  -7.598  1.00  0.880          C  
ATOM   6160  CD1 PHE A 384       4.665   7.622  -6.335  1.00  0.880          C  
ATOM   6161  CD2 PHE A 384       4.333   7.767  -8.666  1.00  0.880          C  
ATOM   6162  CE1 PHE A 384       3.350   7.740  -6.123  1.00  0.880          C  
ATOM   6163  CE2 PHE A 384       2.990   7.890  -8.471  1.00  0.880          C  
ATOM   6164  CZ  PHE A 384       2.515   7.879  -7.176  1.00  0.880          C  
ATOM   6165  H   PHE A 384       6.426   5.315  -6.397  1.00  0.720          H  
ATOM   6166  HA  PHE A 384       6.434   6.015  -9.283  1.00  0.770          H  
ATOM   6167 1HB  PHE A 384       7.090   7.647  -6.819  1.00  1.060          H  
ATOM   6168 2HB  PHE A 384       6.953   8.266  -8.462  1.00  1.060          H  
ATOM   6169  HD1 PHE A 384       5.334   7.504  -5.498  1.00  1.060          H  
ATOM   6170  HD2 PHE A 384       4.753   7.787  -9.660  1.00  1.060          H  
ATOM   6171  HE1 PHE A 384       2.955   7.720  -5.106  1.00  1.060          H  
ATOM   6172  HE2 PHE A 384       2.305   8.004  -9.322  1.00  1.060          H  
ATOM   6173  HZ  PHE A 384       1.487   7.972  -6.987  1.00  1.060          H  
ATOM   6174  N   SER A 385       8.905   6.554  -9.672  1.00  0.770          N  
ATOM   6175  CA  SER A 385      10.341   6.575  -9.884  1.00  0.890          C  
ATOM   6176  C   SER A 385      10.803   7.789 -10.635  1.00  0.940          C  
ATOM   6177  O   SER A 385      10.013   8.553 -11.171  1.00  1.290          O  
ATOM   6178  CB  SER A 385      10.828   5.356 -10.615  1.00  1.200          C  
ATOM   6179  OG  SER A 385      12.228   5.452 -10.783  1.00  1.200          O  
ATOM   6180  H   SER A 385       8.273   6.910 -10.400  1.00  0.920          H  
ATOM   6181  HA  SER A 385      10.833   6.587  -8.912  1.00  1.070          H  
ATOM   6182 1HB  SER A 385      10.583   4.464 -10.035  1.00  1.440          H  
ATOM   6183 2HB  SER A 385      10.337   5.270 -11.580  1.00  1.440          H  
ATOM   6184  HG  SER A 385      12.520   4.613 -11.220  1.00  1.440          H  
ATOM   6185  N   VAL A 386      12.104   7.983 -10.612  1.00  0.800          N  
ATOM   6186  CA  VAL A 386      12.781   9.054 -11.333  1.00  0.840          C  
ATOM   6187  C   VAL A 386      13.859   8.482 -12.220  1.00  0.840          C  
ATOM   6188  O   VAL A 386      14.668   9.201 -12.802  1.00  0.940          O  
ATOM   6189  CB  VAL A 386      13.344  10.076 -10.352  1.00  1.160          C  
ATOM   6190  CG1 VAL A 386      12.232  10.754  -9.665  1.00  1.160          C  
ATOM   6191  CG2 VAL A 386      14.205   9.366  -9.323  1.00  1.160          C  
ATOM   6192  H   VAL A 386      12.650   7.290 -10.107  1.00  0.960          H  
ATOM   6193  HA  VAL A 386      12.055   9.567 -11.961  1.00  1.010          H  
ATOM   6194  HB  VAL A 386      13.922  10.805 -10.871  1.00  1.390          H  
ATOM   6195 1HG1 VAL A 386      12.634  11.475  -8.962  1.00  1.390          H  
ATOM   6196 2HG1 VAL A 386      11.604  11.258 -10.392  1.00  1.390          H  
ATOM   6197 3HG1 VAL A 386      11.644  10.047  -9.152  1.00  1.390          H  
ATOM   6198 1HG2 VAL A 386      14.573  10.086  -8.636  1.00  1.390          H  
ATOM   6199 2HG2 VAL A 386      13.618   8.633  -8.781  1.00  1.390          H  
ATOM   6200 3HG2 VAL A 386      15.042   8.869  -9.812  1.00  1.390          H  
ATOM   6201  N   PHE A 387      13.874   7.167 -12.282  1.00  0.860          N  
ATOM   6202  CA  PHE A 387      14.854   6.440 -13.034  1.00  0.950          C  
ATOM   6203  C   PHE A 387      14.200   5.111 -13.438  1.00  0.910          C  
ATOM   6204  O   PHE A 387      13.776   4.336 -12.568  1.00  0.940          O  
ATOM   6205  CB  PHE A 387      16.111   6.285 -12.180  1.00  1.290          C  
ATOM   6206  CG  PHE A 387      17.293   5.720 -12.865  1.00  1.290          C  
ATOM   6207  CD1 PHE A 387      17.910   6.428 -13.868  1.00  1.290          C  
ATOM   6208  CD2 PHE A 387      17.830   4.528 -12.479  1.00  1.290          C  
ATOM   6209  CE1 PHE A 387      19.017   5.945 -14.475  1.00  1.290          C  
ATOM   6210  CE2 PHE A 387      18.967   4.044 -13.081  1.00  1.290          C  
ATOM   6211  CZ  PHE A 387      19.559   4.754 -14.077  1.00  1.290          C  
ATOM   6212  H   PHE A 387      13.155   6.662 -11.779  1.00  1.030          H  
ATOM   6213  HA  PHE A 387      15.111   7.041 -13.893  1.00  1.140          H  
ATOM   6214 1HB  PHE A 387      16.397   7.268 -11.792  1.00  1.550          H  
ATOM   6215 2HB  PHE A 387      15.885   5.655 -11.318  1.00  1.550          H  
ATOM   6216  HD1 PHE A 387      17.500   7.395 -14.173  1.00  1.550          H  
ATOM   6217  HD2 PHE A 387      17.349   3.974 -11.667  1.00  1.550          H  
ATOM   6218  HE1 PHE A 387      19.481   6.530 -15.265  1.00  1.550          H  
ATOM   6219  HE2 PHE A 387      19.408   3.099 -12.762  1.00  1.550          H  
ATOM   6220  HZ  PHE A 387      20.470   4.367 -14.540  1.00  1.550          H  
ATOM   6221  N   PRO A 388      14.144   4.778 -14.736  1.00  0.970          N  
ATOM   6222  CA  PRO A 388      13.453   3.632 -15.290  1.00  1.010          C  
ATOM   6223  C   PRO A 388      14.136   2.293 -15.050  1.00  1.020          C  
ATOM   6224  O   PRO A 388      14.637   1.686 -15.989  1.00  1.360          O  
ATOM   6225  CB  PRO A 388      13.421   3.975 -16.784  1.00  1.520          C  
ATOM   6226  CG  PRO A 388      14.683   4.756 -17.006  1.00  1.520          C  
ATOM   6227  CD  PRO A 388      14.843   5.590 -15.755  1.00  1.520          C  
ATOM   6228  HA  PRO A 388      12.431   3.610 -14.882  1.00  1.210          H  
ATOM   6229 1HB  PRO A 388      13.372   3.056 -17.388  1.00  1.820          H  
ATOM   6230 2HB  PRO A 388      12.514   4.555 -17.016  1.00  1.820          H  
ATOM   6231 1HG  PRO A 388      15.526   4.058 -17.158  1.00  1.820          H  
ATOM   6232 2HG  PRO A 388      14.600   5.362 -17.921  1.00  1.820          H  
ATOM   6233 1HD  PRO A 388      15.903   5.675 -15.536  1.00  1.820          H  
ATOM   6234 2HD  PRO A 388      14.349   6.566 -15.895  1.00  1.820          H  
ATOM   6235  N   VAL A 389      14.158   1.879 -13.778  1.00  0.690          N  
ATOM   6236  CA  VAL A 389      14.669   0.621 -13.165  1.00  0.630          C  
ATOM   6237  C   VAL A 389      15.535  -0.375 -13.995  1.00  0.810          C  
ATOM   6238  O   VAL A 389      16.458  -0.978 -13.460  1.00  0.970          O  
ATOM   6239  CB  VAL A 389      13.480  -0.135 -12.507  1.00  0.910          C  
ATOM   6240  CG1 VAL A 389      13.934  -1.502 -11.954  1.00  0.910          C  
ATOM   6241  CG2 VAL A 389      12.909   0.703 -11.349  1.00  0.910          C  
ATOM   6242  H   VAL A 389      13.759   2.555 -13.128  1.00  0.830          H  
ATOM   6243  HA  VAL A 389      15.288   0.938 -12.332  1.00  0.760          H  
ATOM   6244  HB  VAL A 389      12.707  -0.294 -13.246  1.00  1.090          H  
ATOM   6245 1HG1 VAL A 389      13.092  -2.008 -11.489  1.00  1.090          H  
ATOM   6246 2HG1 VAL A 389      14.306  -2.113 -12.751  1.00  1.090          H  
ATOM   6247 3HG1 VAL A 389      14.721  -1.349 -11.204  1.00  1.090          H  
ATOM   6248 1HG2 VAL A 389      12.071   0.175 -10.894  1.00  1.090          H  
ATOM   6249 2HG2 VAL A 389      13.693   0.861 -10.597  1.00  1.090          H  
ATOM   6250 3HG2 VAL A 389      12.569   1.665 -11.721  1.00  1.090          H  
ATOM   6251  N   ALA A 390      15.266  -0.581 -15.280  1.00  0.880          N  
ATOM   6252  CA  ALA A 390      16.028  -1.501 -16.127  1.00  1.080          C  
ATOM   6253  C   ALA A 390      17.481  -1.075 -16.154  1.00  1.220          C  
ATOM   6254  O   ALA A 390      18.389  -1.890 -16.318  1.00  1.370          O  
ATOM   6255  CB  ALA A 390      15.482  -1.521 -17.551  1.00  1.430          C  
ATOM   6256  H   ALA A 390      14.529  -0.038 -15.709  1.00  1.060          H  
ATOM   6257  HA  ALA A 390      15.961  -2.500 -15.702  1.00  1.300          H  
ATOM   6258 1HB  ALA A 390      16.072  -2.210 -18.152  1.00  1.720          H  
ATOM   6259 2HB  ALA A 390      14.450  -1.837 -17.563  1.00  1.720          H  
ATOM   6260 3HB  ALA A 390      15.554  -0.516 -17.970  1.00  1.720          H  
ATOM   6261  N   SER A 391      17.672   0.223 -15.974  1.00  1.210          N  
ATOM   6262  CA  SER A 391      18.968   0.888 -15.988  1.00  1.340          C  
ATOM   6263  C   SER A 391      19.758   0.766 -14.666  1.00  1.180          C  
ATOM   6264  O   SER A 391      20.887   1.258 -14.579  1.00  1.440          O  
ATOM   6265  CB  SER A 391      18.758   2.356 -16.305  1.00  1.820          C  
ATOM   6266  OG  SER A 391      18.239   2.554 -17.596  1.00  1.820          O  
ATOM   6267  H   SER A 391      16.812   0.777 -15.862  1.00  1.450          H  
ATOM   6268  HA  SER A 391      19.564   0.436 -16.780  1.00  1.610          H  
ATOM   6269 1HB  SER A 391      18.066   2.781 -15.577  1.00  2.190          H  
ATOM   6270 2HB  SER A 391      19.699   2.875 -16.208  1.00  2.190          H  
ATOM   6271  HG  SER A 391      18.173   3.503 -17.708  1.00  2.190          H  
ATOM   6272  N   GLU A 392      19.147   0.179 -13.626  1.00  1.220          N  
ATOM   6273  CA  GLU A 392      19.740   0.010 -12.290  1.00  1.090          C  
ATOM   6274  C   GLU A 392      20.626  -1.233 -12.174  1.00  1.090          C  
ATOM   6275  O   GLU A 392      20.503  -2.183 -12.950  1.00  1.160          O  
ATOM   6276  CB  GLU A 392      18.641  -0.015 -11.214  1.00  1.580          C  
ATOM   6277  CG  GLU A 392      17.929   1.313 -11.066  1.00  1.580          C  
ATOM   6278  CD  GLU A 392      16.793   1.358 -10.088  1.00  1.580          C  
ATOM   6279  OE1 GLU A 392      16.328   0.323  -9.695  1.00  1.580          O  
ATOM   6280  OE2 GLU A 392      16.385   2.445  -9.756  1.00  1.580          O  
ATOM   6281  H   GLU A 392      18.212  -0.212 -13.767  1.00  1.460          H  
ATOM   6282  HA  GLU A 392      20.372   0.876 -12.087  1.00  1.310          H  
ATOM   6283 1HB  GLU A 392      17.908  -0.782 -11.448  1.00  1.890          H  
ATOM   6284 2HB  GLU A 392      19.079  -0.267 -10.260  1.00  1.890          H  
ATOM   6285 1HG  GLU A 392      18.673   2.050 -10.759  1.00  1.890          H  
ATOM   6286 2HG  GLU A 392      17.559   1.592 -12.047  1.00  1.890          H  
ATOM   6287  N   ILE A 393      21.508  -1.220 -11.176  1.00  1.080          N  
ATOM   6288  CA  ILE A 393      22.394  -2.358 -10.867  1.00  1.130          C  
ATOM   6289  C   ILE A 393      21.523  -3.519 -10.360  1.00  1.040          C  
ATOM   6290  O   ILE A 393      20.671  -3.299  -9.509  1.00  0.950          O  
ATOM   6291  CB  ILE A 393      23.391  -2.008  -9.731  1.00  1.560          C  
ATOM   6292  CG1 ILE A 393      24.285  -0.857 -10.106  1.00  1.560          C  
ATOM   6293  CG2 ILE A 393      24.307  -3.229  -9.468  1.00  1.560          C  
ATOM   6294  CD1 ILE A 393      24.997  -0.311  -8.922  1.00  1.560          C  
ATOM   6295  H   ILE A 393      21.553  -0.366 -10.594  1.00  1.300          H  
ATOM   6296  HA  ILE A 393      22.911  -2.676 -11.764  1.00  1.360          H  
ATOM   6297  HB  ILE A 393      22.848  -1.746  -8.830  1.00  1.870          H  
ATOM   6298 1HG1 ILE A 393      25.017  -1.176 -10.839  1.00  1.870          H  
ATOM   6299 2HG1 ILE A 393      23.681  -0.058 -10.537  1.00  1.870          H  
ATOM   6300 1HG2 ILE A 393      25.011  -3.038  -8.680  1.00  1.870          H  
ATOM   6301 2HG2 ILE A 393      23.758  -4.056  -9.195  1.00  1.870          H  
ATOM   6302 3HG2 ILE A 393      24.855  -3.460 -10.381  1.00  1.870          H  
ATOM   6303 1HD1 ILE A 393      25.593   0.515  -9.192  1.00  1.870          H  
ATOM   6304 2HD1 ILE A 393      24.244   0.020  -8.207  1.00  1.870          H  
ATOM   6305 3HD1 ILE A 393      25.638  -1.034  -8.453  1.00  1.870          H  
ATOM   6306  N   GLN A 394      21.739  -4.764 -10.793  1.00  1.100          N  
ATOM   6307  CA  GLN A 394      20.862  -5.834 -10.267  1.00  1.050          C  
ATOM   6308  C   GLN A 394      20.824  -5.933  -8.719  1.00  0.990          C  
ATOM   6309  O   GLN A 394      19.819  -6.384  -8.161  1.00  0.930          O  
ATOM   6310  CB  GLN A 394      21.260  -7.202 -10.809  1.00  1.490          C  
ATOM   6311  CG  GLN A 394      22.592  -7.710 -10.316  1.00  1.490          C  
ATOM   6312  CD  GLN A 394      22.911  -9.045 -10.868  1.00  1.490          C  
ATOM   6313  OE1 GLN A 394      22.960  -9.243 -12.088  1.00  1.490          O  
ATOM   6314  NE2 GLN A 394      23.116  -9.977  -9.962  1.00  1.490          N  
ATOM   6315  H   GLN A 394      22.454  -4.944 -11.496  1.00  1.320          H  
ATOM   6316  HA  GLN A 394      19.850  -5.625 -10.610  1.00  1.260          H  
ATOM   6317 1HB  GLN A 394      20.502  -7.932 -10.524  1.00  1.790          H  
ATOM   6318 2HB  GLN A 394      21.288  -7.166 -11.898  1.00  1.790          H  
ATOM   6319 1HG  GLN A 394      23.375  -7.015 -10.619  1.00  1.790          H  
ATOM   6320 2HG  GLN A 394      22.579  -7.816  -9.237  1.00  1.790          H  
ATOM   6321 1HE2 GLN A 394      23.344 -10.931 -10.233  1.00  1.790          H  
ATOM   6322 2HE2 GLN A 394      23.049  -9.756  -8.988  1.00  1.790          H  
ATOM   6323  N   THR A 395      21.893  -5.513  -8.027  1.00  1.010          N  
ATOM   6324  CA  THR A 395      21.930  -5.541  -6.571  1.00  0.970          C  
ATOM   6325  C   THR A 395      20.965  -4.498  -6.037  1.00  0.890          C  
ATOM   6326  O   THR A 395      20.347  -4.700  -4.989  1.00  0.850          O  
ATOM   6327  CB  THR A 395      23.337  -5.265  -6.042  1.00  1.370          C  
ATOM   6328  OG1 THR A 395      23.772  -3.973  -6.473  1.00  1.370          O  
ATOM   6329  CG2 THR A 395      24.265  -6.299  -6.574  1.00  1.370          C  
ATOM   6330  H   THR A 395      22.709  -5.179  -8.510  1.00  1.210          H  
ATOM   6331  HA  THR A 395      21.611  -6.523  -6.223  1.00  1.160          H  
ATOM   6332  HB  THR A 395      23.339  -5.303  -4.965  1.00  1.650          H  
ATOM   6333  HG1 THR A 395      24.547  -3.718  -5.963  1.00  1.650          H  
ATOM   6334 1HG2 THR A 395      25.265  -6.106  -6.187  1.00  1.650          H  
ATOM   6335 2HG2 THR A 395      23.935  -7.285  -6.244  1.00  1.650          H  
ATOM   6336 3HG2 THR A 395      24.278  -6.268  -7.655  1.00  1.650          H  
ATOM   6337  N   THR A 396      20.790  -3.410  -6.797  1.00  0.890          N  
ATOM   6338  CA  THR A 396      19.850  -2.356  -6.493  1.00  0.810          C  
ATOM   6339  C   THR A 396      18.467  -2.919  -6.606  1.00  0.780          C  
ATOM   6340  O   THR A 396      17.648  -2.724  -5.719  1.00  0.750          O  
ATOM   6341  CB  THR A 396      19.996  -1.132  -7.412  1.00  1.170          C  
ATOM   6342  OG1 THR A 396      21.256  -0.539  -7.214  1.00  1.170          O  
ATOM   6343  CG2 THR A 396      18.934  -0.182  -7.146  1.00  1.170          C  
ATOM   6344  H   THR A 396      21.322  -3.304  -7.653  1.00  1.070          H  
ATOM   6345  HA  THR A 396      20.011  -2.025  -5.472  1.00  0.970          H  
ATOM   6346  HB  THR A 396      19.919  -1.413  -8.432  1.00  1.400          H  
ATOM   6347  HG1 THR A 396      21.402   0.126  -7.916  1.00  1.400          H  
ATOM   6348 1HG2 THR A 396      19.053   0.688  -7.793  1.00  1.400          H  
ATOM   6349 2HG2 THR A 396      17.986  -0.640  -7.345  1.00  1.400          H  
ATOM   6350 3HG2 THR A 396      18.987   0.097  -6.122  1.00  1.400          H  
ATOM   6351  N   LYS A 397      18.211  -3.683  -7.672  1.00  0.830          N  
ATOM   6352  CA  LYS A 397      16.887  -4.272  -7.830  1.00  0.840          C  
ATOM   6353  C   LYS A 397      16.558  -5.115  -6.593  1.00  0.850          C  
ATOM   6354  O   LYS A 397      15.421  -5.082  -6.130  1.00  0.850          O  
ATOM   6355  CB  LYS A 397      16.766  -5.104  -9.115  1.00  1.170          C  
ATOM   6356  CG  LYS A 397      16.744  -4.279 -10.423  1.00  1.170          C  
ATOM   6357  CD  LYS A 397      16.611  -5.191 -11.658  1.00  1.170          C  
ATOM   6358  CE  LYS A 397      16.599  -4.409 -12.979  1.00  1.170          C  
ATOM   6359  NZ  LYS A 397      16.436  -5.323 -14.160  1.00  1.170          N  
ATOM   6360  H   LYS A 397      18.951  -3.782  -8.374  1.00  1.000          H  
ATOM   6361  HA  LYS A 397      16.156  -3.466  -7.888  1.00  1.010          H  
ATOM   6362 1HB  LYS A 397      17.597  -5.797  -9.176  1.00  1.410          H  
ATOM   6363 2HB  LYS A 397      15.853  -5.698  -9.077  1.00  1.410          H  
ATOM   6364 1HG  LYS A 397      15.897  -3.590 -10.394  1.00  1.410          H  
ATOM   6365 2HG  LYS A 397      17.665  -3.692 -10.497  1.00  1.410          H  
ATOM   6366 1HD  LYS A 397      17.449  -5.883 -11.687  1.00  1.410          H  
ATOM   6367 2HD  LYS A 397      15.683  -5.766 -11.593  1.00  1.410          H  
ATOM   6368 1HE  LYS A 397      15.786  -3.715 -12.970  1.00  1.410          H  
ATOM   6369 2HE  LYS A 397      17.538  -3.852 -13.082  1.00  1.410          H  
ATOM   6370 1HZ  LYS A 397      16.417  -4.802 -15.019  1.00  1.410          H  
ATOM   6371 2HZ  LYS A 397      17.195  -5.978 -14.189  1.00  1.410          H  
ATOM   6372 3HZ  LYS A 397      15.537  -5.845 -14.085  1.00  1.410          H  
ATOM   6373  N   ILE A 398      17.546  -5.837  -6.041  1.00  0.870          N  
ATOM   6374  CA  ILE A 398      17.338  -6.618  -4.816  1.00  0.880          C  
ATOM   6375  C   ILE A 398      17.083  -5.692  -3.613  1.00  0.830          C  
ATOM   6376  O   ILE A 398      16.156  -5.941  -2.841  1.00  0.800          O  
ATOM   6377  CB  ILE A 398      18.515  -7.555  -4.502  1.00  1.230          C  
ATOM   6378  CG1 ILE A 398      18.614  -8.630  -5.598  1.00  1.230          C  
ATOM   6379  CG2 ILE A 398      18.272  -8.233  -3.093  1.00  1.230          C  
ATOM   6380  CD1 ILE A 398      19.900  -9.414  -5.579  1.00  1.230          C  
ATOM   6381  H   ILE A 398      18.441  -5.870  -6.544  1.00  1.040          H  
ATOM   6382  HA  ILE A 398      16.455  -7.238  -4.957  1.00  1.060          H  
ATOM   6383  HB  ILE A 398      19.445  -6.997  -4.494  1.00  1.470          H  
ATOM   6384 1HG1 ILE A 398      17.785  -9.324  -5.483  1.00  1.470          H  
ATOM   6385 2HG1 ILE A 398      18.527  -8.147  -6.573  1.00  1.470          H  
ATOM   6386 1HG2 ILE A 398      19.085  -8.906  -2.854  1.00  1.470          H  
ATOM   6387 2HG2 ILE A 398      18.209  -7.481  -2.306  1.00  1.470          H  
ATOM   6388 3HG2 ILE A 398      17.337  -8.793  -3.116  1.00  1.470          H  
ATOM   6389 1HD1 ILE A 398      19.894 -10.147  -6.382  1.00  1.470          H  
ATOM   6390 2HD1 ILE A 398      20.747  -8.742  -5.718  1.00  1.470          H  
ATOM   6391 3HD1 ILE A 398      20.003  -9.920  -4.648  1.00  1.470          H  
ATOM   6392  N   ILE A 399      17.908  -4.647  -3.432  1.00  0.810          N  
ATOM   6393  CA  ILE A 399      17.751  -3.711  -2.310  1.00  0.770          C  
ATOM   6394  C   ILE A 399      16.371  -3.061  -2.351  1.00  0.720          C  
ATOM   6395  O   ILE A 399      15.688  -2.971  -1.326  1.00  0.690          O  
ATOM   6396  CB  ILE A 399      18.859  -2.620  -2.319  1.00  1.090          C  
ATOM   6397  CG1 ILE A 399      20.252  -3.251  -2.007  1.00  1.090          C  
ATOM   6398  CG2 ILE A 399      18.535  -1.492  -1.315  1.00  1.090          C  
ATOM   6399  CD1 ILE A 399      21.454  -2.337  -2.315  1.00  1.090          C  
ATOM   6400  H   ILE A 399      18.680  -4.519  -4.096  1.00  0.970          H  
ATOM   6401  HA  ILE A 399      17.832  -4.281  -1.379  1.00  0.920          H  
ATOM   6402  HB  ILE A 399      18.914  -2.194  -3.321  1.00  1.310          H  
ATOM   6403 1HG1 ILE A 399      20.288  -3.505  -0.946  1.00  1.310          H  
ATOM   6404 2HG1 ILE A 399      20.359  -4.165  -2.578  1.00  1.310          H  
ATOM   6405 1HG2 ILE A 399      19.294  -0.720  -1.346  1.00  1.310          H  
ATOM   6406 2HG2 ILE A 399      17.576  -1.035  -1.556  1.00  1.310          H  
ATOM   6407 3HG2 ILE A 399      18.493  -1.915  -0.315  1.00  1.310          H  
ATOM   6408 1HD1 ILE A 399      22.378  -2.850  -2.070  1.00  1.310          H  
ATOM   6409 2HD1 ILE A 399      21.451  -2.097  -3.376  1.00  1.310          H  
ATOM   6410 3HD1 ILE A 399      21.408  -1.427  -1.752  1.00  1.310          H  
ATOM   6411  N   ILE A 400      15.978  -2.592  -3.534  1.00  0.720          N  
ATOM   6412  CA  ILE A 400      14.670  -2.012  -3.738  1.00  0.670          C  
ATOM   6413  C   ILE A 400      13.601  -3.067  -3.543  1.00  0.620          C  
ATOM   6414  O   ILE A 400      12.634  -2.794  -2.856  1.00  0.570          O  
ATOM   6415  CB  ILE A 400      14.531  -1.257  -5.080  1.00  0.960          C  
ATOM   6416  CG1 ILE A 400      15.404   0.020  -5.026  1.00  0.960          C  
ATOM   6417  CG2 ILE A 400      13.063  -0.964  -5.416  1.00  0.960          C  
ATOM   6418  CD1 ILE A 400      15.541   0.750  -6.343  1.00  0.960          C  
ATOM   6419  H   ILE A 400      16.611  -2.684  -4.319  1.00  0.860          H  
ATOM   6420  HA  ILE A 400      14.522  -1.262  -2.969  1.00  0.800          H  
ATOM   6421  HB  ILE A 400      14.958  -1.881  -5.870  1.00  1.150          H  
ATOM   6422 1HG1 ILE A 400      15.006   0.702  -4.286  1.00  1.150          H  
ATOM   6423 2HG1 ILE A 400      16.407  -0.281  -4.712  1.00  1.150          H  
ATOM   6424 1HG2 ILE A 400      12.986  -0.461  -6.369  1.00  1.150          H  
ATOM   6425 2HG2 ILE A 400      12.553  -1.887  -5.478  1.00  1.150          H  
ATOM   6426 3HG2 ILE A 400      12.604  -0.368  -4.669  1.00  1.150          H  
ATOM   6427 1HD1 ILE A 400      16.197   1.610  -6.215  1.00  1.150          H  
ATOM   6428 2HD1 ILE A 400      15.954   0.094  -7.094  1.00  1.150          H  
ATOM   6429 3HD1 ILE A 400      14.582   1.098  -6.690  1.00  1.150          H  
ATOM   6430  N   ALA A 401      13.754  -4.280  -4.087  1.00  0.640          N  
ATOM   6431  CA  ALA A 401      12.732  -5.297  -3.883  1.00  0.610          C  
ATOM   6432  C   ALA A 401      12.510  -5.517  -2.392  1.00  0.560          C  
ATOM   6433  O   ALA A 401      11.384  -5.729  -1.957  1.00  0.520          O  
ATOM   6434  CB  ALA A 401      13.119  -6.597  -4.549  1.00  0.870          C  
ATOM   6435  H   ALA A 401      14.546  -4.505  -4.683  1.00  0.770          H  
ATOM   6436  HA  ALA A 401      11.811  -4.953  -4.324  1.00  0.730          H  
ATOM   6437 1HB  ALA A 401      12.330  -7.332  -4.395  1.00  1.040          H  
ATOM   6438 2HB  ALA A 401      13.258  -6.432  -5.608  1.00  1.040          H  
ATOM   6439 3HB  ALA A 401      14.047  -6.954  -4.111  1.00  1.040          H  
ATOM   6440  N   LEU A 402      13.559  -5.467  -1.587  1.00  0.570          N  
ATOM   6441  CA  LEU A 402      13.336  -5.590  -0.162  1.00  0.520          C  
ATOM   6442  C   LEU A 402      12.601  -4.359   0.381  1.00  0.500          C  
ATOM   6443  O   LEU A 402      11.651  -4.493   1.149  1.00  0.460          O  
ATOM   6444  CB  LEU A 402      14.670  -5.831   0.533  1.00  0.750          C  
ATOM   6445  CG  LEU A 402      15.303  -7.201   0.201  1.00  0.750          C  
ATOM   6446  CD1 LEU A 402      16.724  -7.254   0.769  1.00  0.750          C  
ATOM   6447  CD2 LEU A 402      14.409  -8.331   0.764  1.00  0.750          C  
ATOM   6448  H   LEU A 402      14.501  -5.389  -1.983  1.00  0.680          H  
ATOM   6449  HA  LEU A 402      12.673  -6.423   0.004  1.00  0.620          H  
ATOM   6450 1HB  LEU A 402      15.369  -5.055   0.217  1.00  0.900          H  
ATOM   6451 2HB  LEU A 402      14.532  -5.761   1.609  1.00  0.900          H  
ATOM   6452  HG  LEU A 402      15.377  -7.315  -0.878  1.00  0.900          H  
ATOM   6453 1HD1 LEU A 402      17.176  -8.196   0.515  1.00  0.900          H  
ATOM   6454 2HD1 LEU A 402      17.315  -6.449   0.332  1.00  0.900          H  
ATOM   6455 3HD1 LEU A 402      16.696  -7.141   1.849  1.00  0.900          H  
ATOM   6456 1HD2 LEU A 402      14.834  -9.272   0.532  1.00  0.900          H  
ATOM   6457 2HD2 LEU A 402      14.330  -8.224   1.845  1.00  0.900          H  
ATOM   6458 3HD2 LEU A 402      13.424  -8.321   0.342  1.00  0.900          H  
ATOM   6459  N   ALA A 403      12.947  -3.158  -0.089  1.00  0.540          N  
ATOM   6460  CA  ALA A 403      12.236  -1.945   0.344  1.00  0.530          C  
ATOM   6461  C   ALA A 403      10.747  -2.042   0.012  1.00  0.500          C  
ATOM   6462  O   ALA A 403       9.880  -1.663   0.801  1.00  0.490          O  
ATOM   6463  CB  ALA A 403      12.795  -0.715  -0.336  1.00  0.750          C  
ATOM   6464  H   ALA A 403      13.771  -3.078  -0.696  1.00  0.650          H  
ATOM   6465  HA  ALA A 403      12.350  -1.853   1.415  1.00  0.640          H  
ATOM   6466 1HB  ALA A 403      12.267   0.163   0.010  1.00  0.900          H  
ATOM   6467 2HB  ALA A 403      13.845  -0.613  -0.119  1.00  0.900          H  
ATOM   6468 3HB  ALA A 403      12.660  -0.813  -1.401  1.00  0.900          H  
ATOM   6469  N   MET A 404      10.460  -2.660  -1.125  1.00  0.510          N  
ATOM   6470  CA  MET A 404       9.130  -2.885  -1.678  1.00  0.490          C  
ATOM   6471  C   MET A 404       8.265  -3.793  -0.812  1.00  0.430          C  
ATOM   6472  O   MET A 404       7.052  -3.879  -0.993  1.00  0.430          O  
ATOM   6473  CB  MET A 404       9.268  -3.478  -3.083  1.00  0.690          C  
ATOM   6474  CG  MET A 404       9.784  -2.508  -4.090  1.00  0.690          C  
ATOM   6475  SD  MET A 404      10.167  -3.179  -5.684  1.00  0.690          S  
ATOM   6476  CE  MET A 404       8.687  -3.652  -6.309  1.00  0.690          C  
ATOM   6477  H   MET A 404      11.260  -2.919  -1.703  1.00  0.610          H  
ATOM   6478  HA  MET A 404       8.636  -1.916  -1.750  1.00  0.590          H  
ATOM   6479 1HB  MET A 404       9.935  -4.290  -3.058  1.00  0.830          H  
ATOM   6480 2HB  MET A 404       8.320  -3.872  -3.415  1.00  0.830          H  
ATOM   6481 1HG  MET A 404       9.080  -1.762  -4.207  1.00  0.830          H  
ATOM   6482 2HG  MET A 404      10.650  -2.028  -3.716  1.00  0.830          H  
ATOM   6483 1HE  MET A 404       8.855  -4.033  -7.317  1.00  0.830          H  
ATOM   6484 2HE  MET A 404       8.282  -4.437  -5.688  1.00  0.830          H  
ATOM   6485 3HE  MET A 404       8.003  -2.813  -6.336  1.00  0.830          H  
ATOM   6486  N   PHE A 405       8.886  -4.531   0.093  1.00  0.520          N  
ATOM   6487  CA  PHE A 405       8.178  -5.446   0.951  1.00  0.510          C  
ATOM   6488  C   PHE A 405       7.808  -4.771   2.277  1.00  0.530          C  
ATOM   6489  O   PHE A 405       7.125  -5.379   3.101  1.00  0.730          O  
ATOM   6490  CB  PHE A 405       9.036  -6.707   1.127  1.00  0.720          C  
ATOM   6491  CG  PHE A 405       8.355  -7.933   1.721  1.00  0.720          C  
ATOM   6492  CD1 PHE A 405       7.210  -8.495   1.155  1.00  0.720          C  
ATOM   6493  CD2 PHE A 405       8.909  -8.564   2.806  1.00  0.720          C  
ATOM   6494  CE1 PHE A 405       6.643  -9.639   1.705  1.00  0.720          C  
ATOM   6495  CE2 PHE A 405       8.347  -9.696   3.321  1.00  0.720          C  
ATOM   6496  CZ  PHE A 405       7.211 -10.231   2.775  1.00  0.720          C  
ATOM   6497  H   PHE A 405       9.894  -4.430   0.242  1.00  0.620          H  
ATOM   6498  HA  PHE A 405       7.255  -5.731   0.451  1.00  0.610          H  
ATOM   6499 1HB  PHE A 405       9.456  -6.985   0.160  1.00  0.860          H  
ATOM   6500 2HB  PHE A 405       9.888  -6.451   1.762  1.00  0.860          H  
ATOM   6501  HD1 PHE A 405       6.764  -8.026   0.282  1.00  0.860          H  
ATOM   6502  HD2 PHE A 405       9.816  -8.155   3.251  1.00  0.860          H  
ATOM   6503  HE1 PHE A 405       5.747 -10.075   1.281  1.00  0.860          H  
ATOM   6504  HE2 PHE A 405       8.808 -10.171   4.158  1.00  0.860          H  
ATOM   6505  HZ  PHE A 405       6.771 -11.134   3.200  1.00  0.860          H  
ATOM   6506  N   ILE A 406       8.253  -3.515   2.479  1.00  0.450          N  
ATOM   6507  CA  ILE A 406       7.996  -2.757   3.711  1.00  0.530          C  
ATOM   6508  C   ILE A 406       6.764  -1.867   3.528  1.00  0.670          C  
ATOM   6509  O   ILE A 406       6.677  -1.093   2.571  1.00  1.200          O  
ATOM   6510  CB  ILE A 406       9.206  -1.866   4.083  1.00  0.710          C  
ATOM   6511  CG1 ILE A 406      10.441  -2.760   4.291  1.00  0.710          C  
ATOM   6512  CG2 ILE A 406       8.884  -1.008   5.354  1.00  0.710          C  
ATOM   6513  CD1 ILE A 406      11.715  -2.022   4.431  1.00  0.710          C  
ATOM   6514  H   ILE A 406       8.801  -3.051   1.746  1.00  0.540          H  
ATOM   6515  HA  ILE A 406       7.804  -3.454   4.526  1.00  0.640          H  
ATOM   6516  HB  ILE A 406       9.428  -1.200   3.252  1.00  0.850          H  
ATOM   6517 1HG1 ILE A 406      10.300  -3.366   5.147  1.00  0.850          H  
ATOM   6518 2HG1 ILE A 406      10.539  -3.413   3.416  1.00  0.850          H  
ATOM   6519 1HG2 ILE A 406       9.721  -0.375   5.613  1.00  0.850          H  
ATOM   6520 2HG2 ILE A 406       8.021  -0.376   5.165  1.00  0.850          H  
ATOM   6521 3HG2 ILE A 406       8.664  -1.665   6.191  1.00  0.850          H  
ATOM   6522 1HD1 ILE A 406      12.535  -2.734   4.538  1.00  0.850          H  
ATOM   6523 2HD1 ILE A 406      11.855  -1.432   3.545  1.00  0.850          H  
ATOM   6524 3HD1 ILE A 406      11.695  -1.377   5.296  1.00  0.850          H  
ATOM   6525  N   GLY A 407       5.794  -2.005   4.424  1.00  0.580          N  
ATOM   6526  CA  GLY A 407       4.554  -1.249   4.325  1.00  0.590          C  
ATOM   6527  C   GLY A 407       4.614   0.149   4.917  1.00  0.530          C  
ATOM   6528  O   GLY A 407       5.215   0.402   5.977  1.00  0.630          O  
ATOM   6529  H   GLY A 407       5.944  -2.657   5.191  1.00  0.700          H  
ATOM   6530 1HA  GLY A 407       4.343  -1.136   3.272  1.00  0.710          H  
ATOM   6531 2HA  GLY A 407       3.734  -1.814   4.758  1.00  0.710          H  
ATOM   6532  N   ALA A 408       3.851   1.055   4.303  1.00  0.480          N  
ATOM   6533  CA  ALA A 408       3.828   2.456   4.684  1.00  0.470          C  
ATOM   6534  C   ALA A 408       2.921   2.764   5.875  1.00  0.440          C  
ATOM   6535  O   ALA A 408       1.885   3.409   5.732  1.00  1.000          O  
ATOM   6536  CB  ALA A 408       3.421   3.271   3.476  1.00  0.660          C  
ATOM   6537  H   ALA A 408       3.278   0.788   3.496  1.00  0.580          H  
ATOM   6538  HA  ALA A 408       4.843   2.736   4.962  1.00  0.560          H  
ATOM   6539 1HB  ALA A 408       3.478   4.276   3.719  1.00  0.790          H  
ATOM   6540 2HB  ALA A 408       4.104   3.070   2.654  1.00  0.790          H  
ATOM   6541 3HB  ALA A 408       2.408   3.012   3.175  1.00  0.790          H  
ATOM   6542  N   SER A 409       3.380   2.331   7.044  1.00  0.720          N  
ATOM   6543  CA  SER A 409       2.768   2.406   8.388  1.00  0.700          C  
ATOM   6544  C   SER A 409       1.648   1.360   8.510  1.00  0.640          C  
ATOM   6545  O   SER A 409       1.378   0.652   7.546  1.00  0.640          O  
ATOM   6546  CB  SER A 409       2.102   3.760   8.617  1.00  0.990          C  
ATOM   6547  OG  SER A 409       0.842   3.822   7.986  1.00  0.990          O  
ATOM   6548  H   SER A 409       4.258   1.826   6.940  1.00  0.860          H  
ATOM   6549  HA  SER A 409       3.556   2.228   9.115  1.00  0.840          H  
ATOM   6550 1HB  SER A 409       2.015   4.007   9.647  1.00  1.190          H  
ATOM   6551 2HB  SER A 409       2.742   4.526   8.184  1.00  1.190          H  
ATOM   6552  HG  SER A 409       1.043   3.861   7.044  1.00  1.190          H  
ATOM   6553  N   PRO A 410       1.005   1.194   9.694  1.00  0.660          N  
ATOM   6554  CA  PRO A 410      -0.132   0.322   9.974  1.00  0.680          C  
ATOM   6555  C   PRO A 410      -1.511   0.808   9.533  1.00  0.540          C  
ATOM   6556  O   PRO A 410      -2.498   0.143   9.829  1.00  0.710          O  
ATOM   6557  CB  PRO A 410      -0.145   0.242  11.503  1.00  1.020          C  
ATOM   6558  CG  PRO A 410       1.163   0.739  11.950  1.00  1.020          C  
ATOM   6559  CD  PRO A 410       1.568   1.758  10.939  1.00  1.020          C  
ATOM   6560  HA  PRO A 410       0.067  -0.667   9.554  1.00  0.820          H  
ATOM   6561 1HB  PRO A 410      -0.979   0.832  11.901  1.00  1.220          H  
ATOM   6562 2HB  PRO A 410      -0.314  -0.803  11.806  1.00  1.220          H  
ATOM   6563 1HG  PRO A 410       1.091   1.146  12.970  1.00  1.220          H  
ATOM   6564 2HG  PRO A 410       1.838  -0.105  11.999  1.00  1.220          H  
ATOM   6565 1HD  PRO A 410       1.110   2.723  11.189  1.00  1.220          H  
ATOM   6566 2HD  PRO A 410       2.647   1.780  10.954  1.00  1.220          H  
ATOM   6567  N   SER A 411      -1.632   2.001   8.951  1.00  0.480          N  
ATOM   6568  CA  SER A 411      -2.989   2.490   8.707  1.00  0.540          C  
ATOM   6569  C   SER A 411      -3.778   1.778   7.583  1.00  1.370          C  
ATOM   6570  O   SER A 411      -4.796   1.163   7.895  1.00  2.310          O  
ATOM   6571  CB  SER A 411      -3.000   3.997   8.575  1.00  0.730          C  
ATOM   6572  OG  SER A 411      -4.288   4.481   8.334  1.00  0.730          O  
ATOM   6573  H   SER A 411      -0.824   2.559   8.675  1.00  0.580          H  
ATOM   6574  HA  SER A 411      -3.551   2.300   9.620  1.00  0.650          H  
ATOM   6575 1HB  SER A 411      -2.662   4.389   9.525  1.00  0.880          H  
ATOM   6576 2HB  SER A 411      -2.318   4.354   7.841  1.00  0.880          H  
ATOM   6577  HG  SER A 411      -4.493   4.279   7.411  1.00  0.880          H  
ATOM   6578  N   SER A 412      -3.399   1.818   6.289  1.00  0.960          N  
ATOM   6579  CA  SER A 412      -2.274   2.457   5.605  1.00  0.830          C  
ATOM   6580  C   SER A 412      -2.765   2.637   4.190  1.00  0.700          C  
ATOM   6581  O   SER A 412      -3.785   2.049   3.826  1.00  0.790          O  
ATOM   6582  CB  SER A 412      -1.032   1.589   5.581  1.00  1.210          C  
ATOM   6583  OG  SER A 412      -1.208   0.463   4.777  1.00  1.210          O  
ATOM   6584  H   SER A 412      -4.007   1.306   5.666  1.00  1.150          H  
ATOM   6585  HA  SER A 412      -2.048   3.433   6.002  1.00  1.000          H  
ATOM   6586 1HB  SER A 412      -0.197   2.168   5.208  1.00  1.460          H  
ATOM   6587 2HB  SER A 412      -0.784   1.275   6.569  1.00  1.460          H  
ATOM   6588  HG  SER A 412      -0.344   0.045   4.736  1.00  1.460          H  
ATOM   6589  N   THR A 413      -2.075   3.441   3.393  1.00  0.640          N  
ATOM   6590  CA  THR A 413      -2.446   3.594   1.995  1.00  0.520          C  
ATOM   6591  C   THR A 413      -1.998   2.398   1.178  1.00  0.470          C  
ATOM   6592  O   THR A 413      -2.766   1.838   0.399  1.00  0.540          O  
ATOM   6593  CB  THR A 413      -1.773   4.843   1.426  1.00  0.780          C  
ATOM   6594  OG1 THR A 413      -0.366   4.714   1.662  1.00  0.780          O  
ATOM   6595  CG2 THR A 413      -2.303   6.105   2.058  1.00  0.780          C  
ATOM   6596  H   THR A 413      -1.258   3.937   3.733  1.00  0.770          H  
ATOM   6597  HA  THR A 413      -3.530   3.686   1.918  1.00  0.620          H  
ATOM   6598  HB  THR A 413      -1.949   4.879   0.359  1.00  0.930          H  
ATOM   6599  HG1 THR A 413       0.110   5.487   1.290  1.00  0.930          H  
ATOM   6600 1HG2 THR A 413      -1.791   6.964   1.629  1.00  0.930          H  
ATOM   6601 2HG2 THR A 413      -3.369   6.176   1.854  1.00  0.930          H  
ATOM   6602 3HG2 THR A 413      -2.133   6.086   3.131  1.00  0.930          H  
ATOM   6603  N   ALA A 414      -0.785   1.926   1.436  1.00  0.440          N  
ATOM   6604  CA  ALA A 414      -0.257   0.801   0.676  1.00  0.410          C  
ATOM   6605  C   ALA A 414       0.849   0.076   1.450  1.00  0.440          C  
ATOM   6606  O   ALA A 414       1.636   0.720   2.160  1.00  0.510          O  
ATOM   6607  CB  ALA A 414       0.268   1.335  -0.652  1.00  0.590          C  
ATOM   6608  H   ALA A 414      -0.211   2.419   2.108  1.00  0.530          H  
ATOM   6609  HA  ALA A 414      -1.068   0.091   0.491  1.00  0.490          H  
ATOM   6610 1HB  ALA A 414       0.632   0.537  -1.246  1.00  0.700          H  
ATOM   6611 2HB  ALA A 414      -0.535   1.835  -1.198  1.00  0.700          H  
ATOM   6612 3HB  ALA A 414       1.075   2.049  -0.472  1.00  0.700          H  
ATOM   6613  N   GLY A 415       1.007  -1.234   1.245  1.00  0.440          N  
ATOM   6614  CA  GLY A 415       2.124  -1.899   1.897  1.00  0.460          C  
ATOM   6615  C   GLY A 415       2.098  -3.418   1.970  1.00  0.550          C  
ATOM   6616  O   GLY A 415       1.097  -4.064   1.680  1.00  0.810          O  
ATOM   6617  H   GLY A 415       0.367  -1.770   0.647  1.00  0.530          H  
ATOM   6618 1HA  GLY A 415       3.038  -1.603   1.391  1.00  0.550          H  
ATOM   6619 2HA  GLY A 415       2.173  -1.517   2.909  1.00  0.550          H  
ATOM   6620  N   GLY A 416       3.231  -3.964   2.433  1.00  0.530          N  
ATOM   6621  CA  GLY A 416       3.466  -5.394   2.612  1.00  0.620          C  
ATOM   6622  C   GLY A 416       3.562  -5.715   4.091  1.00  0.570          C  
ATOM   6623  O   GLY A 416       2.547  -5.957   4.757  1.00  0.610          O  
ATOM   6624  H   GLY A 416       3.999  -3.340   2.647  1.00  0.640          H  
ATOM   6625 1HA  GLY A 416       2.654  -5.963   2.157  1.00  0.740          H  
ATOM   6626 2HA  GLY A 416       4.395  -5.680   2.116  1.00  0.740          H  
ATOM   6627  N   ILE A 417       4.779  -5.694   4.629  1.00  0.580          N  
ATOM   6628  CA  ILE A 417       4.907  -5.928   6.047  1.00  0.560          C  
ATOM   6629  C   ILE A 417       4.968  -4.550   6.627  1.00  0.550          C  
ATOM   6630  O   ILE A 417       5.969  -3.846   6.501  1.00  0.610          O  
ATOM   6631  CB  ILE A 417       6.192  -6.655   6.439  1.00  0.790          C  
ATOM   6632  CG1 ILE A 417       6.386  -7.844   5.594  1.00  0.790          C  
ATOM   6633  CG2 ILE A 417       6.102  -7.068   7.945  1.00  0.790          C  
ATOM   6634  CD1 ILE A 417       5.300  -8.784   5.566  1.00  0.790          C  
ATOM   6635  H   ILE A 417       5.606  -5.515   4.059  1.00  0.700          H  
ATOM   6636  HA  ILE A 417       4.030  -6.436   6.443  1.00  0.670          H  
ATOM   6637  HB  ILE A 417       7.049  -6.006   6.279  1.00  0.950          H  
ATOM   6638 1HG1 ILE A 417       6.584  -7.520   4.572  1.00  0.950          H  
ATOM   6639 2HG1 ILE A 417       7.257  -8.357   5.957  1.00  0.950          H  
ATOM   6640 1HG2 ILE A 417       7.001  -7.589   8.245  1.00  0.950          H  
ATOM   6641 2HG2 ILE A 417       5.990  -6.176   8.540  1.00  0.950          H  
ATOM   6642 3HG2 ILE A 417       5.253  -7.710   8.127  1.00  0.950          H  
ATOM   6643 1HD1 ILE A 417       5.625  -9.570   4.934  1.00  0.950          H  
ATOM   6644 2HD1 ILE A 417       5.073  -9.167   6.526  1.00  0.950          H  
ATOM   6645 3HD1 ILE A 417       4.404  -8.338   5.157  1.00  0.950          H  
ATOM   6646  N   ARG A 418       3.923  -4.163   7.301  1.00  0.530          N  
ATOM   6647  CA  ARG A 418       3.817  -2.805   7.777  1.00  0.550          C  
ATOM   6648  C   ARG A 418       5.084  -2.572   8.602  1.00  0.570          C  
ATOM   6649  O   ARG A 418       5.403  -3.402   9.461  1.00  0.580          O  
ATOM   6650  CB  ARG A 418       2.490  -2.685   8.506  1.00  0.760          C  
ATOM   6651  CG  ARG A 418       1.226  -2.487   7.521  1.00  0.760          C  
ATOM   6652  CD  ARG A 418       0.959  -3.637   6.529  1.00  0.760          C  
ATOM   6653  NE  ARG A 418      -0.338  -3.455   5.823  1.00  0.760          N  
ATOM   6654  CZ  ARG A 418      -0.811  -4.177   4.741  1.00  0.760          C  
ATOM   6655  NH1 ARG A 418      -0.139  -5.150   4.166  1.00  0.760          N  
ATOM   6656  NH2 ARG A 418      -1.994  -3.908   4.218  1.00  0.760          N  
ATOM   6657  H   ARG A 418       3.158  -4.815   7.417  1.00  0.640          H  
ATOM   6658  HA  ARG A 418       3.811  -2.113   6.947  1.00  0.660          H  
ATOM   6659 1HB  ARG A 418       2.310  -3.575   9.115  1.00  0.910          H  
ATOM   6660 2HB  ARG A 418       2.519  -1.826   9.179  1.00  0.910          H  
ATOM   6661 1HG  ARG A 418       0.320  -2.364   8.107  1.00  0.910          H  
ATOM   6662 2HG  ARG A 418       1.385  -1.617   6.910  1.00  0.910          H  
ATOM   6663 1HD  ARG A 418       1.742  -3.649   5.772  1.00  0.910          H  
ATOM   6664 2HD  ARG A 418       0.935  -4.590   7.058  1.00  0.910          H  
ATOM   6665  HE  ARG A 418      -0.939  -2.727   6.187  1.00  0.910          H  
ATOM   6666 1HH1 ARG A 418       0.801  -5.429   4.473  1.00  0.910          H  
ATOM   6667 2HH1 ARG A 418      -0.579  -5.615   3.345  1.00  0.910          H  
ATOM   6668 1HH2 ARG A 418      -2.576  -3.175   4.595  1.00  0.910          H  
ATOM   6669 2HH2 ARG A 418      -2.293  -4.478   3.400  1.00  0.910          H  
ATOM   6670  N   THR A 419       5.751  -1.413   8.419  1.00  0.650          N  
ATOM   6671  CA  THR A 419       7.038  -1.171   9.077  1.00  0.720          C  
ATOM   6672  C   THR A 419       6.998  -1.353  10.579  1.00  0.670          C  
ATOM   6673  O   THR A 419       8.001  -1.750  11.165  1.00  0.680          O  
ATOM   6674  CB  THR A 419       7.587   0.245   8.774  1.00  0.980          C  
ATOM   6675  OG1 THR A 419       9.002   0.192   8.826  1.00  0.980          O  
ATOM   6676  CG2 THR A 419       7.114   1.308   9.850  1.00  0.980          C  
ATOM   6677  H   THR A 419       5.447  -0.752   7.700  1.00  0.780          H  
ATOM   6678  HA  THR A 419       7.749  -1.889   8.676  1.00  0.860          H  
ATOM   6679  HB  THR A 419       7.264   0.553   7.778  1.00  1.180          H  
ATOM   6680  HG1 THR A 419       9.357   0.993   8.451  1.00  1.180          H  
ATOM   6681 1HG2 THR A 419       7.542   2.267   9.613  1.00  1.180          H  
ATOM   6682 2HG2 THR A 419       6.031   1.389   9.842  1.00  1.180          H  
ATOM   6683 3HG2 THR A 419       7.450   1.039  10.849  1.00  1.180          H  
ATOM   6684  N   THR A 420       5.864  -1.073  11.218  1.00  0.630          N  
ATOM   6685  CA  THR A 420       5.748  -1.260  12.652  1.00  0.600          C  
ATOM   6686  C   THR A 420       5.923  -2.739  13.004  1.00  0.550          C  
ATOM   6687  O   THR A 420       6.503  -3.065  14.040  1.00  0.590          O  
ATOM   6688  CB  THR A 420       4.426  -0.721  13.194  1.00  0.850          C  
ATOM   6689  OG1 THR A 420       4.362   0.694  12.944  1.00  0.850          O  
ATOM   6690  CG2 THR A 420       4.348  -0.957  14.677  1.00  0.850          C  
ATOM   6691  H   THR A 420       5.076  -0.702  10.708  1.00  0.760          H  
ATOM   6692  HA  THR A 420       6.550  -0.698  13.134  1.00  0.720          H  
ATOM   6693  HB  THR A 420       3.601  -1.224  12.707  1.00  1.020          H  
ATOM   6694  HG1 THR A 420       3.513   1.027  13.260  1.00  1.020          H  
ATOM   6695 1HG2 THR A 420       3.405  -0.557  15.042  1.00  1.020          H  
ATOM   6696 2HG2 THR A 420       4.389  -2.021  14.884  1.00  1.020          H  
ATOM   6697 3HG2 THR A 420       5.177  -0.455  15.171  1.00  1.020          H  
ATOM   6698  N   THR A 421       5.366  -3.629  12.180  1.00  0.530          N  
ATOM   6699  CA  THR A 421       5.441  -5.065  12.382  1.00  0.500          C  
ATOM   6700  C   THR A 421       6.884  -5.463  12.314  1.00  0.490          C  
ATOM   6701  O   THR A 421       7.367  -6.230  13.153  1.00  0.500          O  
ATOM   6702  CB  THR A 421       4.605  -5.801  11.330  1.00  0.710          C  
ATOM   6703  OG1 THR A 421       3.278  -5.403  11.498  1.00  0.710          O  
ATOM   6704  CG2 THR A 421       4.698  -7.242  11.501  1.00  0.710          C  
ATOM   6705  H   THR A 421       4.920  -3.311  11.325  1.00  0.640          H  
ATOM   6706  HA  THR A 421       5.066  -5.312  13.370  1.00  0.600          H  
ATOM   6707  HB  THR A 421       4.929  -5.540  10.356  1.00  0.850          H  
ATOM   6708  HG1 THR A 421       2.658  -5.843  10.883  1.00  0.850          H  
ATOM   6709 1HG2 THR A 421       4.080  -7.701  10.760  1.00  0.850          H  
ATOM   6710 2HG2 THR A 421       5.721  -7.584  11.381  1.00  0.850          H  
ATOM   6711 3HG2 THR A 421       4.347  -7.482  12.468  1.00  0.850          H  
ATOM   6712  N   LEU A 422       7.578  -4.936  11.308  1.00  0.500          N  
ATOM   6713  CA  LEU A 422       8.988  -5.224  11.180  1.00  0.540          C  
ATOM   6714  C   LEU A 422       9.729  -4.674  12.372  1.00  0.570          C  
ATOM   6715  O   LEU A 422      10.587  -5.355  12.916  1.00  0.580          O  
ATOM   6716  CB  LEU A 422       9.568  -4.651   9.896  1.00  0.740          C  
ATOM   6717  CG  LEU A 422       9.124  -5.323   8.602  1.00  0.740          C  
ATOM   6718  CD1 LEU A 422       9.599  -4.521   7.456  1.00  0.740          C  
ATOM   6719  CD2 LEU A 422       9.688  -6.788   8.504  1.00  0.740          C  
ATOM   6720  H   LEU A 422       7.077  -4.332  10.647  1.00  0.600          H  
ATOM   6721  HA  LEU A 422       9.122  -6.293  11.183  1.00  0.650          H  
ATOM   6722 1HB  LEU A 422       9.280  -3.605   9.837  1.00  0.890          H  
ATOM   6723 2HB  LEU A 422      10.636  -4.698   9.953  1.00  0.890          H  
ATOM   6724  HG  LEU A 422       8.064  -5.327   8.569  1.00  0.890          H  
ATOM   6725 1HD1 LEU A 422       9.258  -4.983   6.531  1.00  0.890          H  
ATOM   6726 2HD1 LEU A 422       9.193  -3.519   7.528  1.00  0.890          H  
ATOM   6727 3HD1 LEU A 422      10.685  -4.472   7.459  1.00  0.890          H  
ATOM   6728 1HD2 LEU A 422       9.360  -7.234   7.566  1.00  0.890          H  
ATOM   6729 2HD2 LEU A 422      10.773  -6.765   8.527  1.00  0.890          H  
ATOM   6730 3HD2 LEU A 422       9.333  -7.397   9.318  1.00  0.890          H  
ATOM   6731  N   ALA A 423       9.353  -3.487  12.857  1.00  0.610          N  
ATOM   6732  CA  ALA A 423      10.017  -2.964  14.028  1.00  0.650          C  
ATOM   6733  C   ALA A 423       9.846  -3.930  15.192  1.00  0.590          C  
ATOM   6734  O   ALA A 423      10.821  -4.229  15.856  1.00  0.580          O  
ATOM   6735  CB  ALA A 423       9.478  -1.596  14.401  1.00  0.890          C  
ATOM   6736  H   ALA A 423       8.658  -2.924  12.368  1.00  0.730          H  
ATOM   6737  HA  ALA A 423      11.078  -2.874  13.802  1.00  0.780          H  
ATOM   6738 1HB  ALA A 423      10.020  -1.234  15.255  1.00  1.070          H  
ATOM   6739 2HB  ALA A 423       9.614  -0.913  13.566  1.00  1.070          H  
ATOM   6740 3HB  ALA A 423       8.426  -1.659  14.641  1.00  1.070          H  
ATOM   6741  N   VAL A 424       8.656  -4.511  15.385  1.00  0.550          N  
ATOM   6742  CA  VAL A 424       8.456  -5.464  16.482  1.00  0.550          C  
ATOM   6743  C   VAL A 424       9.360  -6.688  16.301  1.00  0.530          C  
ATOM   6744  O   VAL A 424       9.951  -7.173  17.272  1.00  0.580          O  
ATOM   6745  CB  VAL A 424       6.980  -5.874  16.619  1.00  0.770          C  
ATOM   6746  CG1 VAL A 424       6.834  -6.997  17.637  1.00  0.770          C  
ATOM   6747  CG2 VAL A 424       6.168  -4.673  17.060  1.00  0.770          C  
ATOM   6748  H   VAL A 424       7.869  -4.200  14.806  1.00  0.660          H  
ATOM   6749  HA  VAL A 424       8.731  -4.982  17.411  1.00  0.660          H  
ATOM   6750  HB  VAL A 424       6.614  -6.229  15.659  1.00  0.920          H  
ATOM   6751 1HG1 VAL A 424       5.785  -7.265  17.716  1.00  0.920          H  
ATOM   6752 2HG1 VAL A 424       7.402  -7.873  17.324  1.00  0.920          H  
ATOM   6753 3HG1 VAL A 424       7.200  -6.659  18.602  1.00  0.920          H  
ATOM   6754 1HG2 VAL A 424       5.120  -4.957  17.149  1.00  0.920          H  
ATOM   6755 2HG2 VAL A 424       6.529  -4.321  18.012  1.00  0.920          H  
ATOM   6756 3HG2 VAL A 424       6.263  -3.880  16.330  1.00  0.920          H  
ATOM   6757  N   ILE A 425       9.450  -7.187  15.069  1.00  0.500          N  
ATOM   6758  CA  ILE A 425      10.310  -8.318  14.724  1.00  0.560          C  
ATOM   6759  C   ILE A 425      11.782  -8.022  14.980  1.00  0.580          C  
ATOM   6760  O   ILE A 425      12.499  -8.847  15.562  1.00  0.660          O  
ATOM   6761  CB  ILE A 425      10.120  -8.670  13.233  1.00  0.760          C  
ATOM   6762  CG1 ILE A 425       8.719  -9.276  13.051  1.00  0.760          C  
ATOM   6763  CG2 ILE A 425      11.269  -9.530  12.677  1.00  0.760          C  
ATOM   6764  CD1 ILE A 425       8.285  -9.387  11.631  1.00  0.760          C  
ATOM   6765  H   ILE A 425       8.865  -6.757  14.343  1.00  0.600          H  
ATOM   6766  HA  ILE A 425      10.016  -9.172  15.331  1.00  0.670          H  
ATOM   6767  HB  ILE A 425      10.115  -7.758  12.673  1.00  0.910          H  
ATOM   6768 1HG1 ILE A 425       8.705 -10.259  13.497  1.00  0.910          H  
ATOM   6769 2HG1 ILE A 425       8.000  -8.659  13.577  1.00  0.910          H  
ATOM   6770 1HG2 ILE A 425      11.116  -9.730  11.622  1.00  0.910          H  
ATOM   6771 2HG2 ILE A 425      12.228  -9.026  12.783  1.00  0.910          H  
ATOM   6772 3HG2 ILE A 425      11.300 -10.433  13.206  1.00  0.910          H  
ATOM   6773 1HD1 ILE A 425       7.316  -9.806  11.580  1.00  0.910          H  
ATOM   6774 2HD1 ILE A 425       8.261  -8.409  11.178  1.00  0.910          H  
ATOM   6775 3HD1 ILE A 425       8.956 -10.017  11.099  1.00  0.910          H  
ATOM   6776  N   PHE A 426      12.243  -6.861  14.542  1.00  0.550          N  
ATOM   6777  CA  PHE A 426      13.623  -6.505  14.734  1.00  0.630          C  
ATOM   6778  C   PHE A 426      13.884  -6.128  16.185  1.00  0.590          C  
ATOM   6779  O   PHE A 426      14.996  -6.313  16.657  1.00  0.670          O  
ATOM   6780  CB  PHE A 426      14.041  -5.423  13.748  1.00  0.850          C  
ATOM   6781  CG  PHE A 426      14.055  -5.961  12.306  1.00  0.850          C  
ATOM   6782  CD1 PHE A 426      13.301  -5.345  11.311  1.00  0.850          C  
ATOM   6783  CD2 PHE A 426      14.777  -7.121  11.956  1.00  0.850          C  
ATOM   6784  CE1 PHE A 426      13.280  -5.851  10.023  1.00  0.850          C  
ATOM   6785  CE2 PHE A 426      14.733  -7.619  10.672  1.00  0.850          C  
ATOM   6786  CZ  PHE A 426      13.990  -6.984   9.710  1.00  0.850          C  
ATOM   6787  H   PHE A 426      11.620  -6.236  14.035  1.00  0.660          H  
ATOM   6788  HA  PHE A 426      14.220  -7.383  14.526  1.00  0.760          H  
ATOM   6789 1HB  PHE A 426      13.333  -4.592  13.803  1.00  1.020          H  
ATOM   6790 2HB  PHE A 426      15.029  -5.046  13.996  1.00  1.020          H  
ATOM   6791  HD1 PHE A 426      12.721  -4.451  11.554  1.00  1.020          H  
ATOM   6792  HD2 PHE A 426      15.368  -7.637  12.701  1.00  1.020          H  
ATOM   6793  HE1 PHE A 426      12.695  -5.356   9.251  1.00  1.020          H  
ATOM   6794  HE2 PHE A 426      15.284  -8.517  10.413  1.00  1.020          H  
ATOM   6795  HZ  PHE A 426      13.964  -7.381   8.695  1.00  1.020          H  
ATOM   6796  N   LEU A 427      12.888  -5.605  16.899  1.00  0.540          N  
ATOM   6797  CA  LEU A 427      13.038  -5.327  18.318  1.00  0.570          C  
ATOM   6798  C   LEU A 427      13.209  -6.648  19.049  1.00  0.600          C  
ATOM   6799  O   LEU A 427      13.977  -6.721  20.008  1.00  0.630          O  
ATOM   6800  CB  LEU A 427      11.839  -4.547  18.868  1.00  0.790          C  
ATOM   6801  CG  LEU A 427      11.704  -3.053  18.453  1.00  0.790          C  
ATOM   6802  CD1 LEU A 427      10.318  -2.592  18.812  1.00  0.790          C  
ATOM   6803  CD2 LEU A 427      12.733  -2.218  19.201  1.00  0.790          C  
ATOM   6804  H   LEU A 427      12.009  -5.381  16.447  1.00  0.650          H  
ATOM   6805  HA  LEU A 427      13.935  -4.739  18.462  1.00  0.680          H  
ATOM   6806 1HB  LEU A 427      10.932  -5.060  18.563  1.00  0.940          H  
ATOM   6807 2HB  LEU A 427      11.887  -4.567  19.954  1.00  0.940          H  
ATOM   6808  HG  LEU A 427      11.872  -2.926  17.406  1.00  0.940          H  
ATOM   6809 1HD1 LEU A 427      10.203  -1.548  18.552  1.00  0.940          H  
ATOM   6810 2HD1 LEU A 427       9.586  -3.165  18.281  1.00  0.940          H  
ATOM   6811 3HD1 LEU A 427      10.180  -2.727  19.871  1.00  0.940          H  
ATOM   6812 1HD2 LEU A 427      12.618  -1.170  18.926  1.00  0.940          H  
ATOM   6813 2HD2 LEU A 427      12.577  -2.328  20.271  1.00  0.940          H  
ATOM   6814 3HD2 LEU A 427      13.737  -2.541  18.953  1.00  0.940          H  
ATOM   6815  N   ALA A 428      12.468  -7.689  18.625  1.00  0.650          N  
ATOM   6816  CA  ALA A 428      12.619  -9.007  19.219  1.00  0.780          C  
ATOM   6817  C   ALA A 428      14.023  -9.528  18.989  1.00  0.860          C  
ATOM   6818  O   ALA A 428      14.642 -10.097  19.901  1.00  0.960          O  
ATOM   6819  CB  ALA A 428      11.595  -9.962  18.661  1.00  1.040          C  
ATOM   6820  H   ALA A 428      11.753  -7.538  17.907  1.00  0.780          H  
ATOM   6821  HA  ALA A 428      12.486  -8.906  20.265  1.00  0.940          H  
ATOM   6822 1HB  ALA A 428      11.699 -10.938  19.130  1.00  1.250          H  
ATOM   6823 2HB  ALA A 428      10.613  -9.562  18.856  1.00  1.250          H  
ATOM   6824 3HB  ALA A 428      11.741 -10.049  17.599  1.00  1.250          H  
ATOM   6825  N   LEU A 429      14.545  -9.280  17.782  1.00  0.870          N  
ATOM   6826  CA  LEU A 429      15.898  -9.659  17.427  1.00  1.010          C  
ATOM   6827  C   LEU A 429      16.829  -8.944  18.364  1.00  1.020          C  
ATOM   6828  O   LEU A 429      17.709  -9.580  18.944  1.00  1.180          O  
ATOM   6829  CB  LEU A 429      16.200  -9.319  15.953  1.00  1.360          C  
ATOM   6830  CG  LEU A 429      17.540  -9.828  15.341  1.00  1.360          C  
ATOM   6831  CD1 LEU A 429      17.325 -10.026  13.832  1.00  1.360          C  
ATOM   6832  CD2 LEU A 429      18.678  -8.802  15.582  1.00  1.360          C  
ATOM   6833  H   LEU A 429      13.940  -8.861  17.069  1.00  1.040          H  
ATOM   6834  HA  LEU A 429      16.028 -10.720  17.585  1.00  1.210          H  
ATOM   6835 1HB  LEU A 429      15.376  -9.672  15.337  1.00  1.630          H  
ATOM   6836 2HB  LEU A 429      16.229  -8.246  15.865  1.00  1.630          H  
ATOM   6837  HG  LEU A 429      17.813 -10.788  15.784  1.00  1.630          H  
ATOM   6838 1HD1 LEU A 429      18.239 -10.380  13.371  1.00  1.630          H  
ATOM   6839 2HD1 LEU A 429      16.533 -10.755  13.673  1.00  1.630          H  
ATOM   6840 3HD1 LEU A 429      17.046  -9.083  13.375  1.00  1.630          H  
ATOM   6841 1HD2 LEU A 429      19.597  -9.172  15.128  1.00  1.630          H  
ATOM   6842 2HD2 LEU A 429      18.410  -7.847  15.128  1.00  1.630          H  
ATOM   6843 3HD2 LEU A 429      18.853  -8.649  16.634  1.00  1.630          H  
ATOM   6844  N   VAL A 430      16.621  -7.632  18.526  1.00  0.870          N  
ATOM   6845  CA  VAL A 430      17.436  -6.820  19.400  1.00  0.910          C  
ATOM   6846  C   VAL A 430      17.373  -7.317  20.829  1.00  0.860          C  
ATOM   6847  O   VAL A 430      18.383  -7.335  21.499  1.00  0.940          O  
ATOM   6848  CB  VAL A 430      17.095  -5.325  19.317  1.00  1.260          C  
ATOM   6849  CG1 VAL A 430      17.813  -4.538  20.431  1.00  1.260          C  
ATOM   6850  CG2 VAL A 430      17.571  -4.800  17.962  1.00  1.260          C  
ATOM   6851  H   VAL A 430      15.883  -7.182  17.987  1.00  1.040          H  
ATOM   6852  HA  VAL A 430      18.452  -6.887  19.033  1.00  1.090          H  
ATOM   6853  HB  VAL A 430      16.029  -5.192  19.428  1.00  1.510          H  
ATOM   6854 1HG1 VAL A 430      17.564  -3.483  20.340  1.00  1.510          H  
ATOM   6855 2HG1 VAL A 430      17.500  -4.889  21.413  1.00  1.510          H  
ATOM   6856 3HG1 VAL A 430      18.890  -4.668  20.328  1.00  1.510          H  
ATOM   6857 1HG2 VAL A 430      17.334  -3.741  17.877  1.00  1.510          H  
ATOM   6858 2HG2 VAL A 430      18.650  -4.942  17.880  1.00  1.510          H  
ATOM   6859 3HG2 VAL A 430      17.090  -5.338  17.166  1.00  1.510          H  
ATOM   6860  N   ALA A 431      16.219  -7.682  21.360  1.00  0.780          N  
ATOM   6861  CA  ALA A 431      16.270  -8.179  22.722  1.00  0.830          C  
ATOM   6862  C   ALA A 431      17.192  -9.418  22.812  1.00  0.970          C  
ATOM   6863  O   ALA A 431      18.079  -9.495  23.690  1.00  1.010          O  
ATOM   6864  CB  ALA A 431      14.866  -8.532  23.194  1.00  1.140          C  
ATOM   6865  H   ALA A 431      15.347  -7.585  20.839  1.00  0.940          H  
ATOM   6866  HA  ALA A 431      16.679  -7.396  23.356  1.00  1.000          H  
ATOM   6867 1HB  ALA A 431      14.891  -8.891  24.223  1.00  1.370          H  
ATOM   6868 2HB  ALA A 431      14.237  -7.649  23.135  1.00  1.370          H  
ATOM   6869 3HB  ALA A 431      14.457  -9.309  22.549  1.00  1.370          H  
ATOM   6870  N   LYS A 432      17.059 -10.360  21.854  1.00  1.090          N  
ATOM   6871  CA  LYS A 432      17.872 -11.584  21.911  1.00  1.310          C  
ATOM   6872  C   LYS A 432      19.364 -11.271  21.772  1.00  1.350          C  
ATOM   6873  O   LYS A 432      20.199 -11.874  22.446  1.00  1.460          O  
ATOM   6874  CB  LYS A 432      17.422 -12.603  20.869  1.00  1.750          C  
ATOM   6875  CG  LYS A 432      18.089 -13.963  21.051  1.00  1.750          C  
ATOM   6876  CD  LYS A 432      17.463 -15.026  20.160  1.00  1.750          C  
ATOM   6877  CE  LYS A 432      17.986 -16.420  20.490  1.00  1.750          C  
ATOM   6878  NZ  LYS A 432      17.592 -16.830  21.880  1.00  1.750          N  
ATOM   6879  H   LYS A 432      16.335 -10.250  21.129  1.00  1.310          H  
ATOM   6880  HA  LYS A 432      17.728 -12.032  22.893  1.00  1.570          H  
ATOM   6881 1HB  LYS A 432      16.339 -12.728  20.925  1.00  2.100          H  
ATOM   6882 2HB  LYS A 432      17.658 -12.229  19.870  1.00  2.100          H  
ATOM   6883 1HG  LYS A 432      19.149 -13.877  20.805  1.00  2.100          H  
ATOM   6884 2HG  LYS A 432      18.003 -14.249  22.093  1.00  2.100          H  
ATOM   6885 1HD  LYS A 432      16.377 -15.033  20.303  1.00  2.100          H  
ATOM   6886 2HD  LYS A 432      17.673 -14.801  19.113  1.00  2.100          H  
ATOM   6887 1HE  LYS A 432      17.557 -17.129  19.782  1.00  2.100          H  
ATOM   6888 2HE  LYS A 432      19.062 -16.448  20.412  1.00  2.100          H  
ATOM   6889 1HZ  LYS A 432      17.914 -17.765  22.075  1.00  2.100          H  
ATOM   6890 2HZ  LYS A 432      17.973 -16.202  22.560  1.00  2.100          H  
ATOM   6891 3HZ  LYS A 432      16.556 -16.813  21.946  1.00  2.100          H  
ATOM   6892  N   PHE A 433      19.645 -10.311  20.895  1.00  1.300          N  
ATOM   6893  CA  PHE A 433      20.923  -9.714  20.520  1.00  1.410          C  
ATOM   6894  C   PHE A 433      21.580  -9.120  21.763  1.00  1.390          C  
ATOM   6895  O   PHE A 433      22.265  -9.915  22.399  1.00  1.540          O  
ATOM   6896  CB  PHE A 433      20.579  -8.661  19.476  1.00  1.930          C  
ATOM   6897  CG  PHE A 433      21.538  -7.793  18.840  1.00  1.930          C  
ATOM   6898  CD1 PHE A 433      22.192  -8.176  17.695  1.00  1.930          C  
ATOM   6899  CD2 PHE A 433      21.749  -6.532  19.350  1.00  1.930          C  
ATOM   6900  CE1 PHE A 433      23.057  -7.310  17.072  1.00  1.930          C  
ATOM   6901  CE2 PHE A 433      22.610  -5.667  18.742  1.00  1.930          C  
ATOM   6902  CZ  PHE A 433      23.269  -6.056  17.596  1.00  1.930          C  
ATOM   6903  H   PHE A 433      18.841  -9.932  20.389  1.00  1.560          H  
ATOM   6904  HA  PHE A 433      21.573 -10.463  20.098  1.00  1.690          H  
ATOM   6905 1HB  PHE A 433      20.029  -9.144  18.690  1.00  2.320          H  
ATOM   6906 2HB  PHE A 433      19.933  -8.037  19.956  1.00  2.320          H  
ATOM   6907  HD1 PHE A 433      22.011  -9.170  17.278  1.00  2.320          H  
ATOM   6908  HD2 PHE A 433      21.213  -6.230  20.246  1.00  2.320          H  
ATOM   6909  HE1 PHE A 433      23.572  -7.615  16.160  1.00  2.320          H  
ATOM   6910  HE2 PHE A 433      22.770  -4.671  19.156  1.00  2.320          H  
ATOM   6911  HZ  PHE A 433      23.953  -5.369  17.101  1.00  2.320          H  
ATOM   6912  N   LYS A 434      20.727  -8.324  22.418  1.00  1.320          N  
ATOM   6913  CA  LYS A 434      21.220  -7.229  23.230  1.00  1.400          C  
ATOM   6914  C   LYS A 434      21.398  -7.741  24.630  1.00  1.490          C  
ATOM   6915  O   LYS A 434      22.160  -7.179  25.413  1.00  1.750          O  
ATOM   6916  CB  LYS A 434      20.270  -6.034  23.211  1.00  1.930          C  
ATOM   6917  CG  LYS A 434      20.734  -4.806  23.951  1.00  1.930          C  
ATOM   6918  CD  LYS A 434      19.774  -3.643  23.678  1.00  1.930          C  
ATOM   6919  CE  LYS A 434      20.196  -2.375  24.394  1.00  1.930          C  
ATOM   6920  NZ  LYS A 434      19.288  -1.226  24.077  1.00  1.930          N  
ATOM   6921  H   LYS A 434      20.024  -8.843  22.957  1.00  1.580          H  
ATOM   6922  HA  LYS A 434      22.193  -6.918  22.850  1.00  1.680          H  
ATOM   6923 1HB  LYS A 434      20.096  -5.734  22.188  1.00  2.310          H  
ATOM   6924 2HB  LYS A 434      19.308  -6.335  23.633  1.00  2.310          H  
ATOM   6925 1HG  LYS A 434      20.756  -5.009  25.026  1.00  2.310          H  
ATOM   6926 2HG  LYS A 434      21.740  -4.539  23.626  1.00  2.310          H  
ATOM   6927 1HD  LYS A 434      19.743  -3.448  22.605  1.00  2.310          H  
ATOM   6928 2HD  LYS A 434      18.772  -3.922  24.006  1.00  2.310          H  
ATOM   6929 1HE  LYS A 434      20.178  -2.554  25.469  1.00  2.310          H  
ATOM   6930 2HE  LYS A 434      21.213  -2.117  24.096  1.00  2.310          H  
ATOM   6931 1HZ  LYS A 434      19.599  -0.401  24.574  1.00  2.310          H  
ATOM   6932 2HZ  LYS A 434      19.306  -1.043  23.083  1.00  2.310          H  
ATOM   6933 3HZ  LYS A 434      18.346  -1.449  24.359  1.00  2.310          H  
ATOM   6934  N   GLY A 435      20.629  -8.770  24.979  1.00  1.480          N  
ATOM   6935  CA  GLY A 435      20.718  -9.336  26.327  1.00  1.550          C  
ATOM   6936  C   GLY A 435      19.549  -8.968  27.229  1.00  1.580          C  
ATOM   6937  O   GLY A 435      19.702  -8.854  28.438  1.00  2.020          O  
ATOM   6938  H   GLY A 435      19.958  -9.154  24.303  1.00  1.780          H  
ATOM   6939 1HA  GLY A 435      20.781 -10.423  26.245  1.00  1.860          H  
ATOM   6940 2HA  GLY A 435      21.646  -9.008  26.794  1.00  1.860          H  
ATOM   6941  N   GLN A 436      18.385  -8.749  26.645  1.00  1.330          N  
ATOM   6942  CA  GLN A 436      17.205  -8.397  27.418  1.00  1.390          C  
ATOM   6943  C   GLN A 436      16.300  -9.600  27.644  1.00  1.490          C  
ATOM   6944  O   GLN A 436      16.366 -10.586  26.915  1.00  1.490          O  
ATOM   6945  CB  GLN A 436      16.498  -7.239  26.729  1.00  1.920          C  
ATOM   6946  CG  GLN A 436      17.390  -5.999  26.654  1.00  1.920          C  
ATOM   6947  CD  GLN A 436      17.662  -5.467  28.058  1.00  1.920          C  
ATOM   6948  OE1 GLN A 436      16.689  -5.112  28.741  1.00  1.920          O  
ATOM   6949  NE2 GLN A 436      18.908  -5.445  28.510  1.00  1.920          N  
ATOM   6950  H   GLN A 436      18.306  -8.878  25.634  1.00  1.600          H  
ATOM   6951  HA  GLN A 436      17.524  -8.058  28.400  1.00  1.670          H  
ATOM   6952 1HB  GLN A 436      16.228  -7.526  25.726  1.00  2.310          H  
ATOM   6953 2HB  GLN A 436      15.580  -6.987  27.257  1.00  2.310          H  
ATOM   6954 1HG  GLN A 436      18.345  -6.263  26.193  1.00  2.310          H  
ATOM   6955 2HG  GLN A 436      16.891  -5.228  26.069  1.00  2.310          H  
ATOM   6956 1HE2 GLN A 436      19.088  -5.132  29.468  1.00  2.310          H  
ATOM   6957 2HE2 GLN A 436      19.671  -5.765  27.940  1.00  2.310          H  
ATOM   6958  N   LYS A 437      15.448  -9.521  28.668  1.00  1.660          N  
ATOM   6959  CA  LYS A 437      14.514 -10.607  28.975  1.00  1.830          C  
ATOM   6960  C   LYS A 437      13.201 -10.513  28.209  1.00  1.690          C  
ATOM   6961  O   LYS A 437      12.404 -11.452  28.214  1.00  1.750          O  
ATOM   6962  CB  LYS A 437      14.190 -10.638  30.473  1.00  2.490          C  
ATOM   6963  CG  LYS A 437      15.350 -10.919  31.423  1.00  2.490          C  
ATOM   6964  CD  LYS A 437      15.902 -12.347  31.257  1.00  2.490          C  
ATOM   6965  CE  LYS A 437      16.908 -12.698  32.355  1.00  2.490          C  
ATOM   6966  NZ  LYS A 437      17.470 -14.076  32.182  1.00  2.490          N  
ATOM   6967  H   LYS A 437      15.438  -8.685  29.239  1.00  1.990          H  
ATOM   6968  HA  LYS A 437      14.980 -11.548  28.688  1.00  2.200          H  
ATOM   6969 1HB  LYS A 437      13.772  -9.669  30.767  1.00  2.990          H  
ATOM   6970 2HB  LYS A 437      13.421 -11.386  30.658  1.00  2.990          H  
ATOM   6971 1HG  LYS A 437      16.134 -10.205  31.217  1.00  2.990          H  
ATOM   6972 2HG  LYS A 437      15.024 -10.769  32.452  1.00  2.990          H  
ATOM   6973 1HD  LYS A 437      15.080 -13.063  31.281  1.00  2.990          H  
ATOM   6974 2HD  LYS A 437      16.410 -12.432  30.298  1.00  2.990          H  
ATOM   6975 1HE  LYS A 437      17.719 -11.986  32.339  1.00  2.990          H  
ATOM   6976 2HE  LYS A 437      16.411 -12.638  33.323  1.00  2.990          H  
ATOM   6977 1HZ  LYS A 437      18.125 -14.263  32.928  1.00  2.990          H  
ATOM   6978 2HZ  LYS A 437      16.722 -14.756  32.213  1.00  2.990          H  
ATOM   6979 3HZ  LYS A 437      17.947 -14.142  31.293  1.00  2.990          H  
ATOM   6980  N   GLU A 438      12.965  -9.372  27.583  1.00  1.540          N  
ATOM   6981  CA  GLU A 438      11.731  -9.138  26.856  1.00  1.420          C  
ATOM   6982  C   GLU A 438      11.923  -8.109  25.762  1.00  1.290          C  
ATOM   6983  O   GLU A 438      12.942  -7.418  25.703  1.00  1.330          O  
ATOM   6984  CB  GLU A 438      10.587  -8.735  27.792  1.00  2.040          C  
ATOM   6985  CG  GLU A 438      10.767  -7.447  28.556  1.00  2.040          C  
ATOM   6986  CD  GLU A 438       9.578  -7.176  29.445  1.00  2.040          C  
ATOM   6987  OE1 GLU A 438       8.705  -8.004  29.503  1.00  2.040          O  
ATOM   6988  OE2 GLU A 438       9.530  -6.138  30.048  1.00  2.040          O  
ATOM   6989  H   GLU A 438      13.674  -8.655  27.610  1.00  1.850          H  
ATOM   6990  HA  GLU A 438      11.441 -10.072  26.375  1.00  1.700          H  
ATOM   6991 1HB  GLU A 438       9.666  -8.640  27.214  1.00  2.440          H  
ATOM   6992 2HB  GLU A 438      10.428  -9.528  28.522  1.00  2.440          H  
ATOM   6993 1HG  GLU A 438      11.668  -7.513  29.166  1.00  2.440          H  
ATOM   6994 2HG  GLU A 438      10.891  -6.621  27.849  1.00  2.440          H  
ATOM   6995  N   VAL A 439      10.936  -8.031  24.890  1.00  1.160          N  
ATOM   6996  CA  VAL A 439      10.944  -7.122  23.766  1.00  1.050          C  
ATOM   6997  C   VAL A 439      10.287  -5.813  24.198  1.00  1.070          C  
ATOM   6998  O   VAL A 439       9.237  -5.849  24.838  1.00  1.070          O  
ATOM   6999  CB  VAL A 439      10.199  -7.787  22.604  1.00  1.510          C  
ATOM   7000  CG1 VAL A 439      10.218  -6.881  21.368  1.00  1.510          C  
ATOM   7001  CG2 VAL A 439      10.817  -9.172  22.392  1.00  1.510          C  
ATOM   7002  H   VAL A 439      10.130  -8.626  25.032  1.00  1.390          H  
ATOM   7003  HA  VAL A 439      11.974  -6.924  23.468  1.00  1.260          H  
ATOM   7004  HB  VAL A 439       9.149  -7.901  22.861  1.00  1.820          H  
ATOM   7005 1HG1 VAL A 439       9.676  -7.354  20.550  1.00  1.820          H  
ATOM   7006 2HG1 VAL A 439       9.756  -5.938  21.599  1.00  1.820          H  
ATOM   7007 3HG1 VAL A 439      11.244  -6.717  21.075  1.00  1.820          H  
ATOM   7008 1HG2 VAL A 439      10.317  -9.680  21.574  1.00  1.820          H  
ATOM   7009 2HG2 VAL A 439      11.851  -9.059  22.191  1.00  1.820          H  
ATOM   7010 3HG2 VAL A 439      10.719  -9.773  23.288  1.00  1.820          H  
ATOM   7011  N   LYS A 440      10.938  -4.682  23.916  1.00  1.130          N  
ATOM   7012  CA  LYS A 440      10.445  -3.364  24.322  1.00  1.170          C  
ATOM   7013  C   LYS A 440      10.890  -2.249  23.383  1.00  1.060          C  
ATOM   7014  O   LYS A 440      11.855  -2.410  22.632  1.00  1.010          O  
ATOM   7015  CB  LYS A 440      10.955  -3.035  25.732  1.00  1.620          C  
ATOM   7016  CG  LYS A 440      12.485  -2.944  25.826  1.00  1.620          C  
ATOM   7017  CD  LYS A 440      12.974  -2.615  27.238  1.00  1.620          C  
ATOM   7018  CE  LYS A 440      14.513  -2.544  27.258  1.00  1.620          C  
ATOM   7019  NZ  LYS A 440      15.065  -2.194  28.597  1.00  1.620          N  
ATOM   7020  H   LYS A 440      11.802  -4.743  23.394  1.00  1.360          H  
ATOM   7021  HA  LYS A 440       9.357  -3.378  24.325  1.00  1.400          H  
ATOM   7022 1HB  LYS A 440      10.539  -2.079  26.061  1.00  1.950          H  
ATOM   7023 2HB  LYS A 440      10.617  -3.799  26.433  1.00  1.950          H  
ATOM   7024 1HG  LYS A 440      12.913  -3.904  25.525  1.00  1.950          H  
ATOM   7025 2HG  LYS A 440      12.850  -2.177  25.146  1.00  1.950          H  
ATOM   7026 1HD  LYS A 440      12.546  -1.660  27.562  1.00  1.950          H  
ATOM   7027 2HD  LYS A 440      12.643  -3.396  27.927  1.00  1.950          H  
ATOM   7028 1HE  LYS A 440      14.904  -3.519  26.966  1.00  1.950          H  
ATOM   7029 2HE  LYS A 440      14.847  -1.799  26.536  1.00  1.950          H  
ATOM   7030 1HZ  LYS A 440      16.075  -2.178  28.547  1.00  1.950          H  
ATOM   7031 2HZ  LYS A 440      14.736  -1.281  28.875  1.00  1.950          H  
ATOM   7032 3HZ  LYS A 440      14.778  -2.888  29.274  1.00  1.950          H  
ATOM   7033  N   ALA A 441      10.204  -1.107  23.467  1.00  1.060          N  
ATOM   7034  CA  ALA A 441      10.585   0.108  22.743  1.00  1.000          C  
ATOM   7035  C   ALA A 441      10.010   1.315  23.451  1.00  1.040          C  
ATOM   7036  O   ALA A 441       8.821   1.344  23.751  1.00  1.140          O  
ATOM   7037  CB  ALA A 441      10.099   0.071  21.311  1.00  1.420          C  
ATOM   7038  H   ALA A 441       9.400  -1.084  24.110  1.00  1.270          H  
ATOM   7039  HA  ALA A 441      11.671   0.191  22.754  1.00  1.200          H  
ATOM   7040 1HB  ALA A 441      10.405   0.978  20.797  1.00  1.710          H  
ATOM   7041 2HB  ALA A 441      10.541  -0.767  20.838  1.00  1.710          H  
ATOM   7042 3HB  ALA A 441       9.016  -0.013  21.290  1.00  1.710          H  
ATOM   7043  N   PHE A 442      10.825   2.361  23.638  1.00  1.000          N  
ATOM   7044  CA  PHE A 442      10.352   3.566  24.327  1.00  1.070          C  
ATOM   7045  C   PHE A 442       9.844   3.160  25.711  1.00  1.210          C  
ATOM   7046  O   PHE A 442       8.763   3.553  26.147  1.00  1.300          O  
ATOM   7047  CB  PHE A 442       9.258   4.277  23.514  1.00  1.470          C  
ATOM   7048  CG  PHE A 442       9.699   4.598  22.132  1.00  1.470          C  
ATOM   7049  CD1 PHE A 442       9.357   3.764  21.105  1.00  1.470          C  
ATOM   7050  CD2 PHE A 442      10.471   5.717  21.851  1.00  1.470          C  
ATOM   7051  CE1 PHE A 442       9.780   4.007  19.844  1.00  1.470          C  
ATOM   7052  CE2 PHE A 442      10.889   5.970  20.562  1.00  1.470          C  
ATOM   7053  CZ  PHE A 442      10.542   5.099  19.557  1.00  1.470          C  
ATOM   7054  H   PHE A 442      11.785   2.310  23.319  1.00  1.200          H  
ATOM   7055  HA  PHE A 442      11.190   4.252  24.457  1.00  1.280          H  
ATOM   7056 1HB  PHE A 442       8.364   3.671  23.456  1.00  1.760          H  
ATOM   7057 2HB  PHE A 442       8.989   5.204  24.010  1.00  1.760          H  
ATOM   7058  HD1 PHE A 442       8.747   2.882  21.320  1.00  1.760          H  
ATOM   7059  HD2 PHE A 442      10.752   6.395  22.657  1.00  1.760          H  
ATOM   7060  HE1 PHE A 442       9.516   3.328  19.073  1.00  1.760          H  
ATOM   7061  HE2 PHE A 442      11.497   6.850  20.343  1.00  1.760          H  
ATOM   7062  HZ  PHE A 442      10.873   5.275  18.534  1.00  1.760          H  
ATOM   7063  N   LYS A 443      10.634   2.315  26.388  1.00  1.250          N  
ATOM   7064  CA  LYS A 443      10.371   1.743  27.721  1.00  1.380          C  
ATOM   7065  C   LYS A 443       9.260   0.693  27.693  1.00  1.440          C  
ATOM   7066  O   LYS A 443       9.479  -0.446  28.096  1.00  1.590          O  
ATOM   7067  CB  LYS A 443      10.039   2.832  28.747  1.00  1.880          C  
ATOM   7068  CG  LYS A 443      11.198   3.738  29.082  1.00  1.880          C  
ATOM   7069  CD  LYS A 443      10.791   4.793  30.095  1.00  1.880          C  
ATOM   7070  CE  LYS A 443      11.952   5.721  30.429  1.00  1.880          C  
ATOM   7071  NZ  LYS A 443      11.557   6.793  31.392  1.00  1.880          N  
ATOM   7072  H   LYS A 443      11.489   2.045  25.931  1.00  1.500          H  
ATOM   7073  HA  LYS A 443      11.276   1.235  28.057  1.00  1.660          H  
ATOM   7074 1HB  LYS A 443       9.207   3.441  28.432  1.00  2.260          H  
ATOM   7075 2HB  LYS A 443       9.734   2.362  29.660  1.00  2.260          H  
ATOM   7076 1HG  LYS A 443      12.011   3.139  29.492  1.00  2.260          H  
ATOM   7077 2HG  LYS A 443      11.546   4.225  28.173  1.00  2.260          H  
ATOM   7078 1HD  LYS A 443       9.971   5.385  29.687  1.00  2.260          H  
ATOM   7079 2HD  LYS A 443      10.447   4.306  31.007  1.00  2.260          H  
ATOM   7080 1HE  LYS A 443      12.761   5.135  30.864  1.00  2.260          H  
ATOM   7081 2HE  LYS A 443      12.309   6.187  29.510  1.00  2.260          H  
ATOM   7082 1HZ  LYS A 443      12.356   7.383  31.583  1.00  2.260          H  
ATOM   7083 2HZ  LYS A 443      10.815   7.351  30.993  1.00  2.260          H  
ATOM   7084 3HZ  LYS A 443      11.236   6.376  32.254  1.00  2.260          H  
ATOM   7085  N   ARG A 444       8.102   1.051  27.149  1.00  1.350          N  
ATOM   7086  CA  ARG A 444       6.948   0.161  27.103  1.00  1.410          C  
ATOM   7087  C   ARG A 444       7.326  -1.196  26.588  1.00  1.310          C  
ATOM   7088  O   ARG A 444       8.073  -1.342  25.608  1.00  1.210          O  
ATOM   7089  CB  ARG A 444       5.868   0.662  26.174  1.00  1.950          C  
ATOM   7090  CG  ARG A 444       5.174   1.931  26.513  1.00  1.950          C  
ATOM   7091  CD  ARG A 444       4.249   1.813  27.651  1.00  1.950          C  
ATOM   7092  NE  ARG A 444       3.388   2.993  27.729  1.00  1.950          N  
ATOM   7093  CZ  ARG A 444       3.639   4.149  28.396  1.00  1.950          C  
ATOM   7094  NH1 ARG A 444       4.751   4.318  29.090  1.00  1.950          N  
ATOM   7095  NH2 ARG A 444       2.751   5.130  28.343  1.00  1.950          N  
ATOM   7096  H   ARG A 444       8.033   2.005  26.800  1.00  1.620          H  
ATOM   7097  HA  ARG A 444       6.548   0.048  28.110  1.00  1.690          H  
ATOM   7098 1HB  ARG A 444       6.298   0.796  25.181  1.00  2.340          H  
ATOM   7099 2HB  ARG A 444       5.102  -0.114  26.091  1.00  2.340          H  
ATOM   7100 1HG  ARG A 444       5.930   2.654  26.792  1.00  2.340          H  
ATOM   7101 2HG  ARG A 444       4.619   2.290  25.647  1.00  2.340          H  
ATOM   7102 1HD  ARG A 444       3.616   0.935  27.537  1.00  2.340          H  
ATOM   7103 2HD  ARG A 444       4.809   1.723  28.579  1.00  2.340          H  
ATOM   7104  HE  ARG A 444       2.507   2.939  27.177  1.00  2.340          H  
ATOM   7105 1HH1 ARG A 444       5.445   3.590  29.127  1.00  2.340          H  
ATOM   7106 2HH1 ARG A 444       4.914   5.189  29.577  1.00  2.340          H  
ATOM   7107 1HH2 ARG A 444       1.894   5.011  27.810  1.00  2.340          H  
ATOM   7108 2HH2 ARG A 444       2.922   5.997  28.827  1.00  2.340          H  
ATOM   7109  N   SER A 445       6.822  -2.200  27.280  1.00  1.360          N  
ATOM   7110  CA  SER A 445       7.108  -3.564  26.906  1.00  1.280          C  
ATOM   7111  C   SER A 445       6.138  -3.961  25.805  1.00  1.160          C  
ATOM   7112  O   SER A 445       5.011  -3.463  25.749  1.00  1.180          O  
ATOM   7113  CB  SER A 445       7.026  -4.491  28.114  1.00  1.820          C  
ATOM   7114  OG  SER A 445       8.020  -4.166  29.090  1.00  1.820          O  
ATOM   7115  H   SER A 445       6.178  -1.987  28.047  1.00  1.630          H  
ATOM   7116  HA  SER A 445       8.120  -3.624  26.511  1.00  1.540          H  
ATOM   7117 1HB  SER A 445       6.033  -4.439  28.564  1.00  2.190          H  
ATOM   7118 2HB  SER A 445       7.182  -5.516  27.775  1.00  2.190          H  
ATOM   7119  HG  SER A 445       8.369  -5.024  29.398  1.00  2.190          H  
ATOM   7120  N   ILE A 446       6.556  -4.857  24.928  1.00  1.040          N  
ATOM   7121  CA  ILE A 446       5.681  -5.349  23.878  1.00  0.940          C  
ATOM   7122  C   ILE A 446       5.263  -6.762  24.254  1.00  0.980          C  
ATOM   7123  O   ILE A 446       6.097  -7.648  24.420  1.00  0.990          O  
ATOM   7124  CB  ILE A 446       6.391  -5.277  22.503  1.00  1.360          C  
ATOM   7125  CG1 ILE A 446       6.773  -3.779  22.219  1.00  1.360          C  
ATOM   7126  CG2 ILE A 446       5.474  -5.821  21.396  1.00  1.360          C  
ATOM   7127  CD1 ILE A 446       7.690  -3.539  21.039  1.00  1.360          C  
ATOM   7128  H   ILE A 446       7.509  -5.224  24.997  1.00  1.250          H  
ATOM   7129  HA  ILE A 446       4.788  -4.727  23.832  1.00  1.130          H  
ATOM   7130  HB  ILE A 446       7.308  -5.867  22.541  1.00  1.630          H  
ATOM   7131 1HG1 ILE A 446       5.853  -3.220  22.061  1.00  1.630          H  
ATOM   7132 2HG1 ILE A 446       7.269  -3.374  23.097  1.00  1.630          H  
ATOM   7133 1HG2 ILE A 446       5.966  -5.779  20.438  1.00  1.630          H  
ATOM   7134 2HG2 ILE A 446       5.224  -6.848  21.615  1.00  1.630          H  
ATOM   7135 3HG2 ILE A 446       4.562  -5.225  21.359  1.00  1.630          H  
ATOM   7136 1HD1 ILE A 446       7.882  -2.468  20.955  1.00  1.630          H  
ATOM   7137 2HD1 ILE A 446       8.626  -4.055  21.196  1.00  1.630          H  
ATOM   7138 3HD1 ILE A 446       7.237  -3.888  20.129  1.00  1.630          H  
ATOM   7139  N   ASP A 447       3.967  -6.975  24.438  1.00  1.040          N  
ATOM   7140  CA  ASP A 447       3.507  -8.283  24.896  1.00  1.090          C  
ATOM   7141  C   ASP A 447       3.943  -9.361  23.922  1.00  0.990          C  
ATOM   7142  O   ASP A 447       3.738  -9.218  22.710  1.00  0.890          O  
ATOM   7143  CB  ASP A 447       1.986  -8.338  25.066  1.00  1.510          C  
ATOM   7144  CG  ASP A 447       1.505  -9.639  25.806  1.00  1.510          C  
ATOM   7145  OD1 ASP A 447       1.264  -9.561  27.006  1.00  1.510          O  
ATOM   7146  OD2 ASP A 447       1.458 -10.706  25.191  1.00  1.510          O  
ATOM   7147  H   ASP A 447       3.309  -6.226  24.261  1.00  1.250          H  
ATOM   7148  HA  ASP A 447       3.968  -8.493  25.862  1.00  1.310          H  
ATOM   7149 1HB  ASP A 447       1.653  -7.467  25.629  1.00  1.810          H  
ATOM   7150 2HB  ASP A 447       1.508  -8.294  24.086  1.00  1.810          H  
ATOM   7151  N   GLN A 448       4.407 -10.495  24.449  1.00  1.050          N  
ATOM   7152  CA  GLN A 448       4.870 -11.612  23.627  1.00  1.010          C  
ATOM   7153  C   GLN A 448       3.834 -12.048  22.588  1.00  0.940          C  
ATOM   7154  O   GLN A 448       4.203 -12.630  21.569  1.00  0.880          O  
ATOM   7155  CB  GLN A 448       5.221 -12.805  24.517  1.00  1.430          C  
ATOM   7156  CG  GLN A 448       4.018 -13.464  25.172  1.00  1.430          C  
ATOM   7157  CD  GLN A 448       4.404 -14.491  26.179  1.00  1.430          C  
ATOM   7158  OE1 GLN A 448       5.559 -14.919  26.236  1.00  1.430          O  
ATOM   7159  NE2 GLN A 448       3.439 -14.908  26.986  1.00  1.430          N  
ATOM   7160  H   GLN A 448       4.501 -10.553  25.454  1.00  1.260          H  
ATOM   7161  HA  GLN A 448       5.771 -11.294  23.110  1.00  1.210          H  
ATOM   7162 1HB  GLN A 448       5.731 -13.564  23.923  1.00  1.720          H  
ATOM   7163 2HB  GLN A 448       5.906 -12.486  25.301  1.00  1.720          H  
ATOM   7164 1HG  GLN A 448       3.407 -12.705  25.665  1.00  1.720          H  
ATOM   7165 2HG  GLN A 448       3.431 -13.973  24.406  1.00  1.720          H  
ATOM   7166 1HE2 GLN A 448       3.630 -15.599  27.686  1.00  1.720          H  
ATOM   7167 2HE2 GLN A 448       2.515 -14.526  26.895  1.00  1.720          H  
ATOM   7168  N   THR A 449       2.545 -11.781  22.843  1.00  0.950          N  
ATOM   7169  CA  THR A 449       1.470 -12.130  21.930  1.00  0.870          C  
ATOM   7170  C   THR A 449       1.658 -11.348  20.634  1.00  0.860          C  
ATOM   7171  O   THR A 449       1.483 -11.895  19.545  1.00  0.880          O  
ATOM   7172  CB  THR A 449       0.085 -11.772  22.522  1.00  1.250          C  
ATOM   7173  OG1 THR A 449      -0.110 -12.474  23.755  1.00  1.250          O  
ATOM   7174  CG2 THR A 449      -1.023 -12.178  21.537  1.00  1.250          C  
ATOM   7175  H   THR A 449       2.291 -11.306  23.716  1.00  1.140          H  
ATOM   7176  HA  THR A 449       1.516 -13.196  21.710  1.00  1.040          H  
ATOM   7177  HB  THR A 449       0.033 -10.700  22.714  1.00  1.500          H  
ATOM   7178  HG1 THR A 449       0.429 -12.013  24.449  1.00  1.500          H  
ATOM   7179 1HG2 THR A 449      -1.991 -11.929  21.966  1.00  1.500          H  
ATOM   7180 2HG2 THR A 449      -0.906 -11.648  20.590  1.00  1.500          H  
ATOM   7181 3HG2 THR A 449      -0.971 -13.250  21.356  1.00  1.500          H  
ATOM   7182  N   THR A 450       1.976 -10.051  20.783  1.00  0.830          N  
ATOM   7183  CA  THR A 450       2.202  -9.087  19.716  1.00  0.790          C  
ATOM   7184  C   THR A 450       3.456  -9.472  18.989  1.00  0.720          C  
ATOM   7185  O   THR A 450       3.536  -9.367  17.768  1.00  0.660          O  
ATOM   7186  CB  THR A 450       2.362  -7.644  20.256  1.00  1.120          C  
ATOM   7187  OG1 THR A 450       1.162  -7.229  20.935  1.00  1.120          O  
ATOM   7188  CG2 THR A 450       2.667  -6.657  19.103  1.00  1.120          C  
ATOM   7189  H   THR A 450       2.148  -9.715  21.726  1.00  1.000          H  
ATOM   7190  HA  THR A 450       1.367  -9.121  19.017  1.00  0.950          H  
ATOM   7191  HB  THR A 450       3.176  -7.624  20.956  1.00  1.350          H  
ATOM   7192  HG1 THR A 450       1.358  -6.483  21.512  1.00  1.350          H  
ATOM   7193 1HG2 THR A 450       2.782  -5.676  19.523  1.00  1.350          H  
ATOM   7194 2HG2 THR A 450       3.583  -6.932  18.593  1.00  1.350          H  
ATOM   7195 3HG2 THR A 450       1.845  -6.653  18.387  1.00  1.350          H  
ATOM   7196  N   VAL A 451       4.461  -9.870  19.761  1.00  0.730          N  
ATOM   7197  CA  VAL A 451       5.743 -10.212  19.178  1.00  0.690          C  
ATOM   7198  C   VAL A 451       5.578 -11.432  18.275  1.00  0.660          C  
ATOM   7199  O   VAL A 451       6.040 -11.422  17.129  1.00  0.620          O  
ATOM   7200  CB  VAL A 451       6.799 -10.481  20.266  1.00  0.980          C  
ATOM   7201  CG1 VAL A 451       8.066 -10.971  19.626  1.00  0.980          C  
ATOM   7202  CG2 VAL A 451       7.035  -9.223  21.089  1.00  0.980          C  
ATOM   7203  H   VAL A 451       4.294  -9.891  20.773  1.00  0.880          H  
ATOM   7204  HA  VAL A 451       6.081  -9.387  18.572  1.00  0.830          H  
ATOM   7205  HB  VAL A 451       6.447 -11.270  20.914  1.00  1.180          H  
ATOM   7206 1HG1 VAL A 451       8.812 -11.176  20.381  1.00  1.180          H  
ATOM   7207 2HG1 VAL A 451       7.864 -11.873  19.079  1.00  1.180          H  
ATOM   7208 3HG1 VAL A 451       8.436 -10.207  18.946  1.00  1.180          H  
ATOM   7209 1HG2 VAL A 451       7.762  -9.432  21.860  1.00  1.180          H  
ATOM   7210 2HG2 VAL A 451       7.396  -8.423  20.449  1.00  1.180          H  
ATOM   7211 3HG2 VAL A 451       6.107  -8.923  21.554  1.00  1.180          H  
ATOM   7212  N   ILE A 452       4.892 -12.469  18.768  1.00  0.710          N  
ATOM   7213  CA  ILE A 452       4.672 -13.644  17.948  1.00  0.710          C  
ATOM   7214  C   ILE A 452       3.794 -13.276  16.766  1.00  0.650          C  
ATOM   7215  O   ILE A 452       4.166 -13.562  15.626  1.00  0.630          O  
ATOM   7216  CB  ILE A 452       4.087 -14.813  18.774  1.00  0.990          C  
ATOM   7217  CG1 ILE A 452       5.179 -15.283  19.747  1.00  0.990          C  
ATOM   7218  CG2 ILE A 452       3.608 -15.965  17.851  1.00  0.990          C  
ATOM   7219  CD1 ILE A 452       4.733 -16.219  20.845  1.00  0.990          C  
ATOM   7220  H   ILE A 452       4.545 -12.442  19.730  1.00  0.850          H  
ATOM   7221  HA  ILE A 452       5.624 -13.981  17.565  1.00  0.850          H  
ATOM   7222  HB  ILE A 452       3.247 -14.451  19.373  1.00  1.190          H  
ATOM   7223 1HG1 ILE A 452       5.955 -15.770  19.174  1.00  1.190          H  
ATOM   7224 2HG1 ILE A 452       5.604 -14.406  20.222  1.00  1.190          H  
ATOM   7225 1HG2 ILE A 452       3.206 -16.776  18.442  1.00  1.190          H  
ATOM   7226 2HG2 ILE A 452       2.823 -15.596  17.208  1.00  1.190          H  
ATOM   7227 3HG2 ILE A 452       4.441 -16.329  17.247  1.00  1.190          H  
ATOM   7228 1HD1 ILE A 452       5.599 -16.457  21.451  1.00  1.190          H  
ATOM   7229 2HD1 ILE A 452       3.979 -15.724  21.458  1.00  1.190          H  
ATOM   7230 3HD1 ILE A 452       4.324 -17.130  20.437  1.00  1.190          H  
ATOM   7231  N   ASP A 453       2.672 -12.581  16.977  1.00  0.640          N  
ATOM   7232  CA  ASP A 453       1.869 -12.246  15.817  1.00  0.590          C  
ATOM   7233  C   ASP A 453       2.641 -11.416  14.790  1.00  0.530          C  
ATOM   7234  O   ASP A 453       2.408 -11.585  13.592  1.00  0.510          O  
ATOM   7235  CB  ASP A 453       0.572 -11.525  16.174  1.00  0.850          C  
ATOM   7236  CG  ASP A 453      -0.533 -12.408  16.786  1.00  0.850          C  
ATOM   7237  OD1 ASP A 453      -0.404 -13.601  16.823  1.00  0.850          O  
ATOM   7238  OD2 ASP A 453      -1.585 -11.873  17.079  1.00  0.850          O  
ATOM   7239  H   ASP A 453       2.345 -12.344  17.919  1.00  0.770          H  
ATOM   7240  HA  ASP A 453       1.578 -13.179  15.345  1.00  0.710          H  
ATOM   7241 1HB  ASP A 453       0.810 -10.744  16.902  1.00  1.020          H  
ATOM   7242 2HB  ASP A 453       0.178 -11.037  15.286  1.00  1.020          H  
ATOM   7243  N   ALA A 454       3.539 -10.508  15.218  1.00  0.530          N  
ATOM   7244  CA  ALA A 454       4.299  -9.720  14.252  1.00  0.490          C  
ATOM   7245  C   ALA A 454       5.134 -10.638  13.373  1.00  0.490          C  
ATOM   7246  O   ALA A 454       5.182 -10.474  12.146  1.00  0.470          O  
ATOM   7247  CB  ALA A 454       5.190  -8.716  14.968  1.00  0.700          C  
ATOM   7248  H   ALA A 454       3.658 -10.325  16.217  1.00  0.640          H  
ATOM   7249  HA  ALA A 454       3.592  -9.198  13.617  1.00  0.590          H  
ATOM   7250 1HB  ALA A 454       5.742  -8.119  14.248  1.00  0.840          H  
ATOM   7251 2HB  ALA A 454       4.569  -8.067  15.579  1.00  0.840          H  
ATOM   7252 3HB  ALA A 454       5.892  -9.250  15.607  1.00  0.840          H  
ATOM   7253  N   PHE A 455       5.752 -11.648  13.991  1.00  0.530          N  
ATOM   7254  CA  PHE A 455       6.539 -12.609  13.240  1.00  0.570          C  
ATOM   7255  C   PHE A 455       5.673 -13.389  12.278  1.00  0.560          C  
ATOM   7256  O   PHE A 455       6.082 -13.661  11.143  1.00  0.610          O  
ATOM   7257  CB  PHE A 455       7.222 -13.593  14.137  1.00  0.780          C  
ATOM   7258  CG  PHE A 455       8.431 -13.139  14.812  1.00  0.780          C  
ATOM   7259  CD1 PHE A 455       8.457 -12.979  16.158  1.00  0.780          C  
ATOM   7260  CD2 PHE A 455       9.571 -12.901  14.100  1.00  0.780          C  
ATOM   7261  CE1 PHE A 455       9.587 -12.590  16.783  1.00  0.780          C  
ATOM   7262  CE2 PHE A 455      10.716 -12.529  14.742  1.00  0.780          C  
ATOM   7263  CZ  PHE A 455      10.710 -12.372  16.085  1.00  0.780          C  
ATOM   7264  H   PHE A 455       5.717 -11.705  15.018  1.00  0.640          H  
ATOM   7265  HA  PHE A 455       7.287 -12.073  12.664  1.00  0.680          H  
ATOM   7266 1HB  PHE A 455       6.524 -13.946  14.892  1.00  0.940          H  
ATOM   7267 2HB  PHE A 455       7.469 -14.398  13.547  1.00  0.940          H  
ATOM   7268  HD1 PHE A 455       7.565 -13.171  16.731  1.00  0.940          H  
ATOM   7269  HD2 PHE A 455       9.556 -13.034  13.021  1.00  0.940          H  
ATOM   7270  HE1 PHE A 455       9.593 -12.461  17.840  1.00  0.940          H  
ATOM   7271  HE2 PHE A 455      11.631 -12.362  14.187  1.00  0.940          H  
ATOM   7272  HZ  PHE A 455      11.598 -12.072  16.601  1.00  0.940          H  
ATOM   7273  N   LEU A 456       4.474 -13.757  12.728  1.00  0.540          N  
ATOM   7274  CA  LEU A 456       3.570 -14.490  11.868  1.00  0.540          C  
ATOM   7275  C   LEU A 456       3.207 -13.644  10.673  1.00  0.520          C  
ATOM   7276  O   LEU A 456       3.288 -14.122   9.550  1.00  0.570          O  
ATOM   7277  CB  LEU A 456       2.281 -14.873  12.590  1.00  0.760          C  
ATOM   7278  CG  LEU A 456       2.231 -16.207  13.287  1.00  0.760          C  
ATOM   7279  CD1 LEU A 456       3.223 -16.263  14.344  1.00  0.760          C  
ATOM   7280  CD2 LEU A 456       0.877 -16.373  13.867  1.00  0.760          C  
ATOM   7281  H   LEU A 456       4.226 -13.547  13.701  1.00  0.650          H  
ATOM   7282  HA  LEU A 456       4.068 -15.391  11.518  1.00  0.650          H  
ATOM   7283 1HB  LEU A 456       2.104 -14.124  13.339  1.00  0.910          H  
ATOM   7284 2HB  LEU A 456       1.473 -14.829  11.903  1.00  0.910          H  
ATOM   7285  HG  LEU A 456       2.447 -16.998  12.573  1.00  0.910          H  
ATOM   7286 1HD1 LEU A 456       3.174 -17.213  14.836  1.00  0.910          H  
ATOM   7287 2HD1 LEU A 456       4.192 -16.107  13.950  1.00  0.910          H  
ATOM   7288 3HD1 LEU A 456       2.995 -15.493  15.027  1.00  0.910          H  
ATOM   7289 1HD2 LEU A 456       0.811 -17.318  14.380  1.00  0.910          H  
ATOM   7290 2HD2 LEU A 456       0.685 -15.571  14.581  1.00  0.910          H  
ATOM   7291 3HD2 LEU A 456       0.136 -16.337  13.073  1.00  0.910          H  
ATOM   7292  N   VAL A 457       2.957 -12.348  10.857  1.00  0.470          N  
ATOM   7293  CA  VAL A 457       2.605 -11.514   9.716  1.00  0.440          C  
ATOM   7294  C   VAL A 457       3.696 -11.604   8.662  1.00  0.490          C  
ATOM   7295  O   VAL A 457       3.385 -11.727   7.473  1.00  0.510          O  
ATOM   7296  CB  VAL A 457       2.376 -10.045  10.123  1.00  0.630          C  
ATOM   7297  CG1 VAL A 457       2.259  -9.128   8.867  1.00  0.630          C  
ATOM   7298  CG2 VAL A 457       1.086  -9.935  10.948  1.00  0.630          C  
ATOM   7299  H   VAL A 457       2.913 -11.982  11.816  1.00  0.560          H  
ATOM   7300  HA  VAL A 457       1.677 -11.896   9.287  1.00  0.530          H  
ATOM   7301  HB  VAL A 457       3.211  -9.721  10.722  1.00  0.750          H  
ATOM   7302 1HG1 VAL A 457       2.098  -8.098   9.190  1.00  0.750          H  
ATOM   7303 2HG1 VAL A 457       3.169  -9.172   8.272  1.00  0.750          H  
ATOM   7304 3HG1 VAL A 457       1.417  -9.451   8.258  1.00  0.750          H  
ATOM   7305 1HG2 VAL A 457       0.940  -8.894  11.251  1.00  0.750          H  
ATOM   7306 2HG2 VAL A 457       0.242 -10.261  10.342  1.00  0.750          H  
ATOM   7307 3HG2 VAL A 457       1.153 -10.555  11.825  1.00  0.750          H  
ATOM   7308  N   LEU A 458       4.964 -11.527   9.086  1.00  0.520          N  
ATOM   7309  CA  LEU A 458       6.045 -11.657   8.120  1.00  0.600          C  
ATOM   7310  C   LEU A 458       6.027 -13.005   7.403  1.00  0.590          C  
ATOM   7311  O   LEU A 458       6.073 -13.039   6.174  1.00  0.580          O  
ATOM   7312  CB  LEU A 458       7.413 -11.438   8.795  1.00  0.810          C  
ATOM   7313  CG  LEU A 458       8.692 -11.666   7.905  1.00  0.810          C  
ATOM   7314  CD1 LEU A 458       8.711 -10.723   6.759  1.00  0.810          C  
ATOM   7315  CD2 LEU A 458       9.928 -11.468   8.746  1.00  0.810          C  
ATOM   7316  H   LEU A 458       5.137 -11.357  10.083  1.00  0.620          H  
ATOM   7317  HA  LEU A 458       5.923 -10.894   7.382  1.00  0.720          H  
ATOM   7318 1HB  LEU A 458       7.438 -10.409   9.130  1.00  0.970          H  
ATOM   7319 2HB  LEU A 458       7.482 -12.087   9.670  1.00  0.970          H  
ATOM   7320  HG  LEU A 458       8.682 -12.671   7.510  1.00  0.970          H  
ATOM   7321 1HD1 LEU A 458       9.605 -10.912   6.167  1.00  0.970          H  
ATOM   7322 2HD1 LEU A 458       7.831 -10.872   6.137  1.00  0.970          H  
ATOM   7323 3HD1 LEU A 458       8.728  -9.706   7.132  1.00  0.970          H  
ATOM   7324 1HD2 LEU A 458      10.818 -11.643   8.144  1.00  0.970          H  
ATOM   7325 2HD2 LEU A 458       9.954 -10.456   9.132  1.00  0.970          H  
ATOM   7326 3HD2 LEU A 458       9.901 -12.167   9.563  1.00  0.970          H  
ATOM   7327  N   ILE A 459       5.922 -14.115   8.137  1.00  0.630          N  
ATOM   7328  CA  ILE A 459       5.952 -15.424   7.475  1.00  0.710          C  
ATOM   7329  C   ILE A 459       4.726 -15.650   6.583  1.00  0.630          C  
ATOM   7330  O   ILE A 459       4.860 -16.196   5.482  1.00  0.660          O  
ATOM   7331  CB  ILE A 459       6.171 -16.585   8.479  1.00  0.960          C  
ATOM   7332  CG1 ILE A 459       7.724 -16.727   8.797  1.00  0.960          C  
ATOM   7333  CG2 ILE A 459       5.672 -17.935   7.886  1.00  0.960          C  
ATOM   7334  CD1 ILE A 459       8.447 -15.451   9.305  1.00  0.960          C  
ATOM   7335  H   ILE A 459       5.870 -14.026   9.159  1.00  0.760          H  
ATOM   7336  HA  ILE A 459       6.808 -15.447   6.825  1.00  0.850          H  
ATOM   7337  HB  ILE A 459       5.645 -16.363   9.410  1.00  1.150          H  
ATOM   7338 1HG1 ILE A 459       7.843 -17.500   9.538  1.00  1.150          H  
ATOM   7339 2HG1 ILE A 459       8.228 -17.049   7.888  1.00  1.150          H  
ATOM   7340 1HG2 ILE A 459       5.844 -18.734   8.605  1.00  1.150          H  
ATOM   7341 2HG2 ILE A 459       4.617 -17.888   7.664  1.00  1.150          H  
ATOM   7342 3HG2 ILE A 459       6.216 -18.153   6.964  1.00  1.150          H  
ATOM   7343 1HD1 ILE A 459       9.489 -15.675   9.490  1.00  1.150          H  
ATOM   7344 2HD1 ILE A 459       8.397 -14.675   8.571  1.00  1.150          H  
ATOM   7345 3HD1 ILE A 459       7.987 -15.105  10.228  1.00  1.150          H  
ATOM   7346  N   ILE A 460       3.553 -15.245   7.050  1.00  0.580          N  
ATOM   7347  CA  ILE A 460       2.290 -15.382   6.334  1.00  0.570          C  
ATOM   7348  C   ILE A 460       2.368 -14.593   5.012  1.00  0.560          C  
ATOM   7349  O   ILE A 460       1.935 -15.080   3.955  1.00  0.590          O  
ATOM   7350  CB  ILE A 460       1.140 -14.842   7.234  1.00  0.800          C  
ATOM   7351  CG1 ILE A 460       0.922 -15.763   8.443  1.00  0.800          C  
ATOM   7352  CG2 ILE A 460      -0.105 -14.731   6.453  1.00  0.800          C  
ATOM   7353  CD1 ILE A 460       0.058 -15.165   9.545  1.00  0.800          C  
ATOM   7354  H   ILE A 460       3.542 -14.820   7.970  1.00  0.700          H  
ATOM   7355  HA  ILE A 460       2.116 -16.425   6.116  1.00  0.680          H  
ATOM   7356  HB  ILE A 460       1.415 -13.862   7.613  1.00  0.960          H  
ATOM   7357 1HG1 ILE A 460       0.458 -16.673   8.100  1.00  0.960          H  
ATOM   7358 2HG1 ILE A 460       1.884 -16.012   8.870  1.00  0.960          H  
ATOM   7359 1HG2 ILE A 460      -0.910 -14.334   7.050  1.00  0.960          H  
ATOM   7360 2HG2 ILE A 460       0.083 -14.063   5.652  1.00  0.960          H  
ATOM   7361 3HG2 ILE A 460      -0.388 -15.710   6.063  1.00  0.960          H  
ATOM   7362 1HD1 ILE A 460      -0.035 -15.890  10.354  1.00  0.960          H  
ATOM   7363 2HD1 ILE A 460       0.522 -14.258   9.915  1.00  0.960          H  
ATOM   7364 3HD1 ILE A 460      -0.913 -14.921   9.185  1.00  0.960          H  
ATOM   7365  N   SER A 461       2.887 -13.373   5.086  1.00  0.550          N  
ATOM   7366  CA  SER A 461       3.089 -12.514   3.933  1.00  0.570          C  
ATOM   7367  C   SER A 461       4.114 -13.102   2.966  1.00  0.620          C  
ATOM   7368  O   SER A 461       3.906 -13.091   1.747  1.00  0.660          O  
ATOM   7369  CB  SER A 461       3.570 -11.204   4.420  1.00  0.790          C  
ATOM   7370  OG  SER A 461       2.592 -10.545   5.176  1.00  0.790          O  
ATOM   7371  H   SER A 461       3.156 -12.997   5.997  1.00  0.660          H  
ATOM   7372  HA  SER A 461       2.139 -12.395   3.415  1.00  0.680          H  
ATOM   7373 1HB  SER A 461       4.427 -11.399   5.046  1.00  0.950          H  
ATOM   7374 2HB  SER A 461       3.901 -10.600   3.599  1.00  0.950          H  
ATOM   7375  HG  SER A 461       2.678 -10.911   6.084  1.00  0.950          H  
ATOM   7376  N   LEU A 462       5.202 -13.680   3.507  1.00  0.640          N  
ATOM   7377  CA  LEU A 462       6.195 -14.327   2.665  1.00  0.720          C  
ATOM   7378  C   LEU A 462       5.545 -15.466   1.914  1.00  0.720          C  
ATOM   7379  O   LEU A 462       5.783 -15.600   0.725  1.00  0.730          O  
ATOM   7380  CB  LEU A 462       7.393 -14.844   3.484  1.00  0.980          C  
ATOM   7381  CG  LEU A 462       8.379 -13.779   4.059  1.00  0.980          C  
ATOM   7382  CD1 LEU A 462       9.311 -14.433   5.078  1.00  0.980          C  
ATOM   7383  CD2 LEU A 462       9.226 -13.198   2.922  1.00  0.980          C  
ATOM   7384  H   LEU A 462       5.362 -13.622   4.517  1.00  0.770          H  
ATOM   7385  HA  LEU A 462       6.549 -13.608   1.933  1.00  0.860          H  
ATOM   7386 1HB  LEU A 462       7.005 -15.418   4.319  1.00  1.170          H  
ATOM   7387 2HB  LEU A 462       7.967 -15.518   2.853  1.00  1.170          H  
ATOM   7388  HG  LEU A 462       7.827 -12.989   4.541  1.00  1.170          H  
ATOM   7389 1HD1 LEU A 462       9.988 -13.679   5.463  1.00  1.170          H  
ATOM   7390 2HD1 LEU A 462       8.741 -14.845   5.895  1.00  1.170          H  
ATOM   7391 3HD1 LEU A 462       9.880 -15.226   4.600  1.00  1.170          H  
ATOM   7392 1HD2 LEU A 462       9.917 -12.462   3.330  1.00  1.170          H  
ATOM   7393 2HD2 LEU A 462       9.790 -14.000   2.445  1.00  1.170          H  
ATOM   7394 3HD2 LEU A 462       8.598 -12.719   2.181  1.00  1.170          H  
ATOM   7395  N   ILE A 463       4.635 -16.220   2.545  1.00  0.730          N  
ATOM   7396  CA  ILE A 463       3.972 -17.289   1.806  1.00  0.800          C  
ATOM   7397  C   ILE A 463       3.235 -16.685   0.613  1.00  0.790          C  
ATOM   7398  O   ILE A 463       3.367 -17.177  -0.503  1.00  0.840          O  
ATOM   7399  CB  ILE A 463       2.959 -18.083   2.670  1.00  1.090          C  
ATOM   7400  CG1 ILE A 463       3.714 -18.907   3.764  1.00  1.090          C  
ATOM   7401  CG2 ILE A 463       2.097 -19.016   1.741  1.00  1.090          C  
ATOM   7402  CD1 ILE A 463       2.806 -19.464   4.868  1.00  1.090          C  
ATOM   7403  H   ILE A 463       4.494 -16.099   3.554  1.00  0.880          H  
ATOM   7404  HA  ILE A 463       4.724 -17.980   1.436  1.00  0.960          H  
ATOM   7405  HB  ILE A 463       2.304 -17.392   3.184  1.00  1.310          H  
ATOM   7406 1HG1 ILE A 463       4.225 -19.740   3.287  1.00  1.310          H  
ATOM   7407 2HG1 ILE A 463       4.458 -18.270   4.228  1.00  1.310          H  
ATOM   7408 1HG2 ILE A 463       1.375 -19.566   2.329  1.00  1.310          H  
ATOM   7409 2HG2 ILE A 463       1.556 -18.431   1.004  1.00  1.310          H  
ATOM   7410 3HG2 ILE A 463       2.751 -19.719   1.222  1.00  1.310          H  
ATOM   7411 1HD1 ILE A 463       3.389 -20.006   5.585  1.00  1.310          H  
ATOM   7412 2HD1 ILE A 463       2.312 -18.639   5.363  1.00  1.310          H  
ATOM   7413 3HD1 ILE A 463       2.062 -20.128   4.451  1.00  1.310          H  
ATOM   7414  N   ALA A 464       2.482 -15.598   0.802  1.00  0.760          N  
ATOM   7415  CA  ALA A 464       1.769 -15.032  -0.351  1.00  0.800          C  
ATOM   7416  C   ALA A 464       2.715 -14.658  -1.507  1.00  0.750          C  
ATOM   7417  O   ALA A 464       2.421 -14.945  -2.685  1.00  0.780          O  
ATOM   7418  CB  ALA A 464       1.000 -13.801   0.098  1.00  1.100          C  
ATOM   7419  H   ALA A 464       2.372 -15.225   1.756  1.00  0.910          H  
ATOM   7420  HA  ALA A 464       1.087 -15.786  -0.725  1.00  0.960          H  
ATOM   7421 1HB  ALA A 464       0.442 -13.389  -0.729  1.00  1.320          H  
ATOM   7422 2HB  ALA A 464       0.321 -14.086   0.892  1.00  1.320          H  
ATOM   7423 3HB  ALA A 464       1.699 -13.054   0.471  1.00  1.320          H  
ATOM   7424  N   VAL A 465       3.860 -14.066  -1.165  1.00  0.710          N  
ATOM   7425  CA  VAL A 465       4.854 -13.684  -2.162  1.00  0.710          C  
ATOM   7426  C   VAL A 465       5.485 -14.890  -2.819  1.00  0.710          C  
ATOM   7427  O   VAL A 465       5.644 -14.918  -4.040  1.00  0.730          O  
ATOM   7428  CB  VAL A 465       5.959 -12.806  -1.535  1.00  0.990          C  
ATOM   7429  CG1 VAL A 465       7.126 -12.560  -2.511  1.00  0.990          C  
ATOM   7430  CG2 VAL A 465       5.371 -11.504  -1.190  1.00  0.990          C  
ATOM   7431  H   VAL A 465       4.003 -13.840  -0.171  1.00  0.850          H  
ATOM   7432  HA  VAL A 465       4.349 -13.100  -2.931  1.00  0.850          H  
ATOM   7433  HB  VAL A 465       6.351 -13.300  -0.645  1.00  1.190          H  
ATOM   7434 1HG1 VAL A 465       7.869 -11.925  -2.027  1.00  1.190          H  
ATOM   7435 2HG1 VAL A 465       7.596 -13.500  -2.795  1.00  1.190          H  
ATOM   7436 3HG1 VAL A 465       6.765 -12.063  -3.387  1.00  1.190          H  
ATOM   7437 1HG2 VAL A 465       6.130 -10.879  -0.760  1.00  1.190          H  
ATOM   7438 2HG2 VAL A 465       5.011 -11.059  -2.098  1.00  1.190          H  
ATOM   7439 3HG2 VAL A 465       4.548 -11.637  -0.484  1.00  1.190          H  
ATOM   7440  N   LEU A 466       5.885 -15.857  -2.006  1.00  0.710          N  
ATOM   7441  CA  LEU A 466       6.545 -17.051  -2.466  1.00  0.720          C  
ATOM   7442  C   LEU A 466       5.630 -17.886  -3.334  1.00  0.750          C  
ATOM   7443  O   LEU A 466       6.078 -18.421  -4.345  1.00  0.750          O  
ATOM   7444  CB  LEU A 466       7.061 -17.852  -1.272  1.00  1.000          C  
ATOM   7445  CG  LEU A 466       8.220 -17.173  -0.445  1.00  1.000          C  
ATOM   7446  CD1 LEU A 466       8.485 -18.014   0.790  1.00  1.000          C  
ATOM   7447  CD2 LEU A 466       9.465 -17.004  -1.288  1.00  1.000          C  
ATOM   7448  H   LEU A 466       5.724 -15.749  -1.011  1.00  0.850          H  
ATOM   7449  HA  LEU A 466       7.380 -16.754  -3.074  1.00  0.860          H  
ATOM   7450 1HB  LEU A 466       6.225 -18.024  -0.593  1.00  1.200          H  
ATOM   7451 2HB  LEU A 466       7.422 -18.817  -1.627  1.00  1.200          H  
ATOM   7452  HG  LEU A 466       7.910 -16.195  -0.116  1.00  1.200          H  
ATOM   7453 1HD1 LEU A 466       9.267 -17.543   1.386  1.00  1.200          H  
ATOM   7454 2HD1 LEU A 466       7.570 -18.083   1.382  1.00  1.200          H  
ATOM   7455 3HD1 LEU A 466       8.805 -19.011   0.493  1.00  1.200          H  
ATOM   7456 1HD2 LEU A 466      10.244 -16.541  -0.683  1.00  1.200          H  
ATOM   7457 2HD2 LEU A 466       9.790 -17.959  -1.624  1.00  1.200          H  
ATOM   7458 3HD2 LEU A 466       9.275 -16.372  -2.144  1.00  1.200          H  
ATOM   7459  N   LEU A 467       4.333 -17.968  -3.016  1.00  0.810          N  
ATOM   7460  CA  LEU A 467       3.469 -18.747  -3.882  1.00  0.900          C  
ATOM   7461  C   LEU A 467       3.503 -18.158  -5.267  1.00  0.880          C  
ATOM   7462  O   LEU A 467       3.686 -18.875  -6.245  1.00  0.900          O  
ATOM   7463  CB  LEU A 467       2.001 -18.706  -3.429  1.00  1.220          C  
ATOM   7464  CG  LEU A 467       1.581 -19.454  -2.177  1.00  1.220          C  
ATOM   7465  CD1 LEU A 467       0.131 -19.059  -1.867  1.00  1.220          C  
ATOM   7466  CD2 LEU A 467       1.705 -20.944  -2.398  1.00  1.220          C  
ATOM   7467  H   LEU A 467       3.976 -17.543  -2.159  1.00  0.970          H  
ATOM   7468  HA  LEU A 467       3.832 -19.767  -3.925  1.00  1.080          H  
ATOM   7469 1HB  LEU A 467       1.747 -17.657  -3.253  1.00  1.470          H  
ATOM   7470 2HB  LEU A 467       1.383 -19.059  -4.240  1.00  1.470          H  
ATOM   7471  HG  LEU A 467       2.201 -19.165  -1.344  1.00  1.470          H  
ATOM   7472 1HD1 LEU A 467      -0.208 -19.569  -0.965  1.00  1.470          H  
ATOM   7473 2HD1 LEU A 467       0.081 -17.986  -1.713  1.00  1.470          H  
ATOM   7474 3HD1 LEU A 467      -0.516 -19.331  -2.697  1.00  1.470          H  
ATOM   7475 1HD2 LEU A 467       1.381 -21.463  -1.498  1.00  1.470          H  
ATOM   7476 2HD2 LEU A 467       1.080 -21.232  -3.234  1.00  1.470          H  
ATOM   7477 3HD2 LEU A 467       2.734 -21.212  -2.609  1.00  1.470          H  
ATOM   7478  N   THR A 468       3.410 -16.842  -5.369  1.00  0.870          N  
ATOM   7479  CA  THR A 468       3.450 -16.247  -6.689  1.00  0.940          C  
ATOM   7480  C   THR A 468       4.833 -16.464  -7.319  1.00  0.860          C  
ATOM   7481  O   THR A 468       4.949 -16.850  -8.484  1.00  0.900          O  
ATOM   7482  CB  THR A 468       3.091 -14.767  -6.627  1.00  1.290          C  
ATOM   7483  OG1 THR A 468       1.789 -14.626  -6.095  1.00  1.290          O  
ATOM   7484  CG2 THR A 468       3.095 -14.158  -8.045  1.00  1.290          C  
ATOM   7485  H   THR A 468       3.250 -16.273  -4.530  1.00  1.040          H  
ATOM   7486  HA  THR A 468       2.709 -16.744  -7.312  1.00  1.130          H  
ATOM   7487  HB  THR A 468       3.780 -14.277  -5.967  1.00  1.550          H  
ATOM   7488  HG1 THR A 468       1.812 -14.827  -5.152  1.00  1.550          H  
ATOM   7489 1HG2 THR A 468       2.817 -13.106  -7.992  1.00  1.550          H  
ATOM   7490 2HG2 THR A 468       4.087 -14.246  -8.489  1.00  1.550          H  
ATOM   7491 3HG2 THR A 468       2.379 -14.689  -8.656  1.00  1.550          H  
ATOM   7492  N   ALA A 469       5.900 -16.254  -6.536  1.00  0.810          N  
ATOM   7493  CA  ALA A 469       7.267 -16.380  -7.031  1.00  0.850          C  
ATOM   7494  C   ALA A 469       7.562 -17.761  -7.605  1.00  0.850          C  
ATOM   7495  O   ALA A 469       8.354 -17.875  -8.530  1.00  0.960          O  
ATOM   7496  CB  ALA A 469       8.263 -16.107  -5.921  1.00  1.170          C  
ATOM   7497  H   ALA A 469       5.759 -15.932  -5.576  1.00  0.970          H  
ATOM   7498  HA  ALA A 469       7.400 -15.640  -7.822  1.00  1.020          H  
ATOM   7499 1HB  ALA A 469       9.270 -16.175  -6.317  1.00  1.410          H  
ATOM   7500 2HB  ALA A 469       8.094 -15.116  -5.508  1.00  1.410          H  
ATOM   7501 3HB  ALA A 469       8.132 -16.849  -5.156  1.00  1.410          H  
ATOM   7502  N   VAL A 470       6.981 -18.815  -7.041  1.00  0.830          N  
ATOM   7503  CA  VAL A 470       7.211 -20.154  -7.569  1.00  0.970          C  
ATOM   7504  C   VAL A 470       6.225 -20.514  -8.702  1.00  0.990          C  
ATOM   7505  O   VAL A 470       6.634 -21.085  -9.710  1.00  1.140          O  
ATOM   7506  CB  VAL A 470       7.218 -21.203  -6.404  1.00  1.300          C  
ATOM   7507  CG1 VAL A 470       5.839 -21.454  -5.816  1.00  1.300          C  
ATOM   7508  CG2 VAL A 470       7.775 -22.523  -6.890  1.00  1.300          C  
ATOM   7509  H   VAL A 470       6.396 -18.670  -6.214  1.00  1.000          H  
ATOM   7510  HA  VAL A 470       8.209 -20.171  -7.999  1.00  1.160          H  
ATOM   7511  HB  VAL A 470       7.842 -20.802  -5.607  1.00  1.560          H  
ATOM   7512 1HG1 VAL A 470       5.924 -22.159  -4.992  1.00  1.560          H  
ATOM   7513 2HG1 VAL A 470       5.435 -20.534  -5.450  1.00  1.560          H  
ATOM   7514 3HG1 VAL A 470       5.177 -21.870  -6.560  1.00  1.560          H  
ATOM   7515 1HG2 VAL A 470       7.809 -23.215  -6.057  1.00  1.560          H  
ATOM   7516 2HG2 VAL A 470       7.133 -22.913  -7.652  1.00  1.560          H  
ATOM   7517 3HG2 VAL A 470       8.760 -22.401  -7.289  1.00  1.560          H  
ATOM   7518  N   LEU A 471       4.945 -20.145  -8.555  1.00  0.930          N  
ATOM   7519  CA  LEU A 471       3.877 -20.488  -9.494  1.00  1.090          C  
ATOM   7520  C   LEU A 471       3.865 -19.699 -10.826  1.00  0.900          C  
ATOM   7521  O   LEU A 471       3.423 -20.226 -11.848  1.00  1.060          O  
ATOM   7522  CB  LEU A 471       2.522 -20.247  -8.782  1.00  1.460          C  
ATOM   7523  CG  LEU A 471       2.172 -21.155  -7.513  1.00  1.460          C  
ATOM   7524  CD1 LEU A 471       0.890 -20.598  -6.819  1.00  1.460          C  
ATOM   7525  CD2 LEU A 471       1.989 -22.608  -7.922  1.00  1.460          C  
ATOM   7526  H   LEU A 471       4.668 -19.644  -7.708  1.00  1.120          H  
ATOM   7527  HA  LEU A 471       3.987 -21.540  -9.741  1.00  1.310          H  
ATOM   7528 1HB  LEU A 471       2.498 -19.207  -8.460  1.00  1.750          H  
ATOM   7529 2HB  LEU A 471       1.740 -20.385  -9.510  1.00  1.750          H  
ATOM   7530  HG  LEU A 471       2.977 -21.100  -6.799  1.00  1.750          H  
ATOM   7531 1HD1 LEU A 471       0.669 -21.196  -5.938  1.00  1.750          H  
ATOM   7532 2HD1 LEU A 471       1.067 -19.566  -6.522  1.00  1.750          H  
ATOM   7533 3HD1 LEU A 471       0.062 -20.624  -7.476  1.00  1.750          H  
ATOM   7534 1HD2 LEU A 471       1.759 -23.201  -7.037  1.00  1.750          H  
ATOM   7535 2HD2 LEU A 471       1.185 -22.699  -8.631  1.00  1.750          H  
ATOM   7536 3HD2 LEU A 471       2.904 -22.985  -8.371  1.00  1.750          H  
ATOM   7537  N   LEU A 472       4.323 -18.442 -10.812  1.00  0.680          N  
ATOM   7538  CA  LEU A 472       4.290 -17.527 -11.971  1.00  0.710          C  
ATOM   7539  C   LEU A 472       5.406 -17.530 -13.063  1.00  0.860          C  
ATOM   7540  O   LEU A 472       5.059 -17.560 -14.251  1.00  0.930          O  
ATOM   7541  CB  LEU A 472       4.147 -16.093 -11.419  1.00  0.980          C  
ATOM   7542  CG  LEU A 472       4.176 -14.905 -12.394  1.00  0.980          C  
ATOM   7543  CD1 LEU A 472       3.070 -15.014 -13.428  1.00  0.980          C  
ATOM   7544  CD2 LEU A 472       4.028 -13.616 -11.548  1.00  0.980          C  
ATOM   7545  H   LEU A 472       4.660 -18.058  -9.925  1.00  0.820          H  
ATOM   7546  HA  LEU A 472       3.360 -17.759 -12.487  1.00  0.850          H  
ATOM   7547 1HB  LEU A 472       3.211 -16.039 -10.866  1.00  1.180          H  
ATOM   7548 2HB  LEU A 472       4.940 -15.912 -10.715  1.00  1.180          H  
ATOM   7549  HG  LEU A 472       5.131 -14.879 -12.920  1.00  1.180          H  
ATOM   7550 1HD1 LEU A 472       3.132 -14.154 -14.079  1.00  1.180          H  
ATOM   7551 2HD1 LEU A 472       3.188 -15.912 -14.023  1.00  1.180          H  
ATOM   7552 3HD1 LEU A 472       2.127 -15.043 -12.946  1.00  1.180          H  
ATOM   7553 1HD2 LEU A 472       4.067 -12.756 -12.181  1.00  1.180          H  
ATOM   7554 2HD2 LEU A 472       3.089 -13.620 -11.016  1.00  1.180          H  
ATOM   7555 3HD2 LEU A 472       4.848 -13.560 -10.825  1.00  1.180          H  
ATOM   7556  N   PRO A 473       6.722 -17.567 -12.735  1.00  1.010          N  
ATOM   7557  CA  PRO A 473       7.869 -17.337 -13.631  1.00  1.350          C  
ATOM   7558  C   PRO A 473       7.878 -18.054 -14.978  1.00  1.600          C  
ATOM   7559  O   PRO A 473       8.405 -17.519 -15.947  1.00  1.910          O  
ATOM   7560  CB  PRO A 473       9.031 -17.868 -12.792  1.00  2.030          C  
ATOM   7561  CG  PRO A 473       8.611 -17.646 -11.403  1.00  2.030          C  
ATOM   7562  CD  PRO A 473       7.130 -17.936 -11.380  1.00  2.030          C  
ATOM   7563  HA  PRO A 473       7.977 -16.255 -13.784  1.00  1.620          H  
ATOM   7564 1HB  PRO A 473       9.209 -18.936 -13.019  1.00  2.430          H  
ATOM   7565 2HB  PRO A 473       9.943 -17.340 -13.036  1.00  2.430          H  
ATOM   7566 1HG  PRO A 473       9.161 -18.325 -10.749  1.00  2.430          H  
ATOM   7567 2HG  PRO A 473       8.845 -16.626 -11.062  1.00  2.430          H  
ATOM   7568 1HD  PRO A 473       6.956 -19.009 -11.201  1.00  2.430          H  
ATOM   7569 2HD  PRO A 473       6.680 -17.307 -10.613  1.00  2.430          H  
ATOM   7570  N   LEU A 474       7.289 -19.236 -15.046  1.00  1.560          N  
ATOM   7571  CA  LEU A 474       7.252 -20.018 -16.269  1.00  1.850          C  
ATOM   7572  C   LEU A 474       6.629 -19.349 -17.476  1.00  1.970          C  
ATOM   7573  O   LEU A 474       6.976 -19.706 -18.595  1.00  2.220          O  
ATOM   7574  CB  LEU A 474       6.463 -21.315 -16.070  1.00  2.470          C  
ATOM   7575  CG  LEU A 474       7.058 -22.389 -15.171  1.00  2.470          C  
ATOM   7576  CD1 LEU A 474       6.025 -23.528 -15.034  1.00  2.470          C  
ATOM   7577  CD2 LEU A 474       8.370 -22.903 -15.761  1.00  2.470          C  
ATOM   7578  H   LEU A 474       6.870 -19.641 -14.221  1.00  1.870          H  
ATOM   7579  HA  LEU A 474       8.280 -20.238 -16.540  1.00  2.220          H  
ATOM   7580 1HB  LEU A 474       5.498 -21.047 -15.646  1.00  2.970          H  
ATOM   7581 2HB  LEU A 474       6.291 -21.759 -17.049  1.00  2.970          H  
ATOM   7582  HG  LEU A 474       7.254 -21.975 -14.178  1.00  2.970          H  
ATOM   7583 1HD1 LEU A 474       6.414 -24.312 -14.402  1.00  2.970          H  
ATOM   7584 2HD1 LEU A 474       5.103 -23.139 -14.599  1.00  2.970          H  
ATOM   7585 3HD1 LEU A 474       5.812 -23.943 -16.019  1.00  2.970          H  
ATOM   7586 1HD2 LEU A 474       8.769 -23.641 -15.115  1.00  2.970          H  
ATOM   7587 2HD2 LEU A 474       8.198 -23.336 -16.747  1.00  2.970          H  
ATOM   7588 3HD2 LEU A 474       9.087 -22.110 -15.852  1.00  2.970          H  
ATOM   7589  N   SER A 475       5.630 -18.486 -17.293  1.00  1.830          N  
ATOM   7590  CA  SER A 475       4.941 -17.933 -18.470  1.00  2.010          C  
ATOM   7591  C   SER A 475       5.926 -17.248 -19.446  1.00  2.210          C  
ATOM   7592  O   SER A 475       6.530 -16.235 -19.065  1.00  2.720          O  
ATOM   7593  CB  SER A 475       3.918 -16.911 -18.006  1.00  2.740          C  
ATOM   7594  OG  SER A 475       3.259 -16.305 -19.093  1.00  2.740          O  
ATOM   7595  H   SER A 475       5.364 -18.195 -16.343  1.00  2.200          H  
ATOM   7596  HA  SER A 475       4.403 -18.736 -18.953  1.00  2.410          H  
ATOM   7597 1HB  SER A 475       3.192 -17.392 -17.364  1.00  3.290          H  
ATOM   7598 2HB  SER A 475       4.421 -16.150 -17.410  1.00  3.290          H  
ATOM   7599  HG  SER A 475       2.791 -15.546 -18.726  1.00  3.290          H  
ATOM   7600  N   MET A 476       6.118 -17.762 -20.700  1.00  2.280          N  
ATOM   7601  CA  MET A 476       5.518 -18.995 -21.275  1.00  2.270          C  
ATOM   7602  C   MET A 476       6.522 -19.641 -22.251  1.00  2.090          C  
ATOM   7603  O   MET A 476       7.337 -20.464 -21.839  1.00  2.320          O  
ATOM   7604  CB  MET A 476       4.170 -18.723 -21.969  1.00  3.180          C  
ATOM   7605  CG  MET A 476       3.427 -20.015 -22.441  1.00  3.180          C  
ATOM   7606  SD  MET A 476       1.876 -19.686 -23.302  1.00  3.180          S  
ATOM   7607  CE  MET A 476       2.438 -19.343 -24.953  1.00  3.180          C  
ATOM   7608  H   MET A 476       6.829 -17.275 -21.240  1.00  2.740          H  
ATOM   7609  HA  MET A 476       5.374 -19.739 -20.499  1.00  2.720          H  
ATOM   7610 1HB  MET A 476       3.503 -18.216 -21.276  1.00  3.820          H  
ATOM   7611 2HB  MET A 476       4.307 -18.055 -22.811  1.00  3.820          H  
ATOM   7612 1HG  MET A 476       4.056 -20.611 -23.100  1.00  3.820          H  
ATOM   7613 2HG  MET A 476       3.201 -20.621 -21.568  1.00  3.820          H  
ATOM   7614 1HE  MET A 476       1.592 -19.094 -25.585  1.00  3.820          H  
ATOM   7615 2HE  MET A 476       3.135 -18.520 -24.940  1.00  3.820          H  
ATOM   7616 3HE  MET A 476       2.927 -20.225 -25.359  1.00  3.820          H  
ATOM   7617  N   GLU A 477       6.453 -19.321 -23.561  1.00  2.240          N  
ATOM   7618  CA  GLU A 477       7.475 -19.847 -24.479  1.00  2.660          C  
ATOM   7619  C   GLU A 477       8.811 -19.228 -24.119  1.00  2.700          C  
ATOM   7620  O   GLU A 477       9.861 -19.856 -24.217  1.00  3.430          O  
ATOM   7621  CB  GLU A 477       7.111 -19.634 -25.937  1.00  3.560          C  
ATOM   7622  CG  GLU A 477       5.997 -20.536 -26.379  1.00  3.560          C  
ATOM   7623  CD  GLU A 477       5.610 -20.363 -27.786  1.00  3.560          C  
ATOM   7624  OE1 GLU A 477       6.047 -19.416 -28.396  1.00  3.560          O  
ATOM   7625  OE2 GLU A 477       4.903 -21.211 -28.276  1.00  3.560          O  
ATOM   7626  H   GLU A 477       5.739 -18.698 -23.912  1.00  2.690          H  
ATOM   7627  HA  GLU A 477       7.554 -20.922 -24.326  1.00  3.190          H  
ATOM   7628 1HB  GLU A 477       6.790 -18.602 -26.089  1.00  4.270          H  
ATOM   7629 2HB  GLU A 477       7.982 -19.812 -26.566  1.00  4.270          H  
ATOM   7630 1HG  GLU A 477       6.312 -21.575 -26.233  1.00  4.270          H  
ATOM   7631 2HG  GLU A 477       5.145 -20.365 -25.747  1.00  4.270          H  
ATOM   7632  N   GLN A 478       8.748 -17.970 -23.717  1.00  2.260          N  
ATOM   7633  CA  GLN A 478       9.891 -17.252 -23.205  1.00  2.440          C  
ATOM   7634  C   GLN A 478       9.577 -17.131 -21.715  1.00  1.960          C  
ATOM   7635  O   GLN A 478       8.740 -16.302 -21.343  1.00  1.880          O  
ATOM   7636  CB  GLN A 478      10.050 -15.872 -23.838  1.00  3.340          C  
ATOM   7637  CG  GLN A 478      11.235 -15.059 -23.289  1.00  3.340          C  
ATOM   7638  CD  GLN A 478      12.585 -15.682 -23.618  1.00  3.340          C  
ATOM   7639  OE1 GLN A 478      12.863 -15.989 -24.778  1.00  3.340          O  
ATOM   7640  NE2 GLN A 478      13.435 -15.856 -22.609  1.00  3.340          N  
ATOM   7641  H   GLN A 478       7.844 -17.529 -23.745  1.00  2.710          H  
ATOM   7642  HA  GLN A 478      10.797 -17.818 -23.391  1.00  2.930          H  
ATOM   7643 1HB  GLN A 478      10.184 -15.977 -24.918  1.00  4.010          H  
ATOM   7644 2HB  GLN A 478       9.147 -15.290 -23.673  1.00  4.010          H  
ATOM   7645 1HG  GLN A 478      11.207 -14.064 -23.728  1.00  4.010          H  
ATOM   7646 2HG  GLN A 478      11.152 -14.989 -22.203  1.00  4.010          H  
ATOM   7647 1HE2 GLN A 478      14.341 -16.251 -22.779  1.00  4.010          H  
ATOM   7648 2HE2 GLN A 478      13.184 -15.579 -21.678  1.00  4.010          H  
ATOM   7649  N   PRO A 479      10.142 -17.975 -20.845  1.00  2.030          N  
ATOM   7650  CA  PRO A 479       9.835 -18.056 -19.430  1.00  1.840          C  
ATOM   7651  C   PRO A 479      10.549 -16.978 -18.620  1.00  1.500          C  
ATOM   7652  O   PRO A 479      11.503 -17.285 -17.892  1.00  1.740          O  
ATOM   7653  CB  PRO A 479      10.307 -19.463 -19.099  1.00  2.760          C  
ATOM   7654  CG  PRO A 479      11.499 -19.690 -20.016  1.00  2.760          C  
ATOM   7655  CD  PRO A 479      11.145 -18.973 -21.297  1.00  2.760          C  
ATOM   7656  HA  PRO A 479       8.747 -17.978 -19.289  1.00  2.210          H  
ATOM   7657 1HB  PRO A 479      10.486 -19.551 -18.046  1.00  3.310          H  
ATOM   7658 2HB  PRO A 479       9.480 -20.164 -19.319  1.00  3.310          H  
ATOM   7659 1HG  PRO A 479      12.411 -19.292 -19.556  1.00  3.310          H  
ATOM   7660 2HG  PRO A 479      11.653 -20.776 -20.154  1.00  3.310          H  
ATOM   7661 1HD  PRO A 479      12.042 -18.492 -21.705  1.00  3.310          H  
ATOM   7662 2HD  PRO A 479      10.697 -19.698 -21.982  1.00  3.310          H  
ATOM   7663  N   VAL A 480      10.127 -15.720 -18.832  1.00  1.530          N  
ATOM   7664  CA  VAL A 480      10.687 -14.485 -18.241  1.00  1.690          C  
ATOM   7665  C   VAL A 480      11.660 -14.807 -17.100  1.00  1.430          C  
ATOM   7666  O   VAL A 480      12.863 -14.788 -17.319  1.00  1.840          O  
ATOM   7667  CB  VAL A 480       9.540 -13.537 -17.770  1.00  2.300          C  
ATOM   7668  CG1 VAL A 480      10.107 -12.230 -17.090  1.00  2.300          C  
ATOM   7669  CG2 VAL A 480       8.670 -13.168 -18.979  1.00  2.300          C  
ATOM   7670  H   VAL A 480       9.350 -15.642 -19.493  1.00  1.840          H  
ATOM   7671  HA  VAL A 480      11.243 -13.959 -19.018  1.00  2.030          H  
ATOM   7672  HB  VAL A 480       8.921 -14.055 -17.041  1.00  2.760          H  
ATOM   7673 1HG1 VAL A 480       9.276 -11.598 -16.785  1.00  2.760          H  
ATOM   7674 2HG1 VAL A 480      10.715 -12.440 -16.222  1.00  2.760          H  
ATOM   7675 3HG1 VAL A 480      10.719 -11.693 -17.815  1.00  2.760          H  
ATOM   7676 1HG2 VAL A 480       7.857 -12.528 -18.656  1.00  2.760          H  
ATOM   7677 2HG2 VAL A 480       9.273 -12.645 -19.719  1.00  2.760          H  
ATOM   7678 3HG2 VAL A 480       8.258 -14.074 -19.422  1.00  2.760          H  
ATOM   7679  N   SER A 481      11.149 -14.941 -15.865  1.00  1.300          N  
ATOM   7680  CA  SER A 481      11.834 -15.441 -14.643  1.00  1.150          C  
ATOM   7681  C   SER A 481      13.143 -14.814 -14.115  1.00  1.200          C  
ATOM   7682  O   SER A 481      13.430 -14.941 -12.928  1.00  1.300          O  
ATOM   7683  CB  SER A 481      12.132 -16.906 -14.809  1.00  1.670          C  
ATOM   7684  OG  SER A 481      13.114 -17.091 -15.777  1.00  1.670          O  
ATOM   7685  H   SER A 481      10.150 -14.834 -15.795  1.00  1.560          H  
ATOM   7686  HA  SER A 481      11.105 -15.350 -13.839  1.00  1.380          H  
ATOM   7687 1HB  SER A 481      12.453 -17.338 -13.861  1.00  2.000          H  
ATOM   7688 2HB  SER A 481      11.225 -17.431 -15.122  1.00  2.000          H  
ATOM   7689  HG  SER A 481      12.639 -16.970 -16.637  1.00  2.000          H  
ATOM   7690  N   PHE A 482      13.929 -14.149 -14.961  1.00  1.310          N  
ATOM   7691  CA  PHE A 482      15.317 -13.831 -14.636  1.00  1.430          C  
ATOM   7692  C   PHE A 482      15.518 -12.955 -13.411  1.00  1.340          C  
ATOM   7693  O   PHE A 482      16.192 -13.366 -12.471  1.00  1.410          O  
ATOM   7694  CB  PHE A 482      15.965 -13.150 -15.845  1.00  1.950          C  
ATOM   7695  CG  PHE A 482      16.225 -14.056 -17.068  1.00  1.950          C  
ATOM   7696  CD1 PHE A 482      15.963 -15.444 -17.071  1.00  1.950          C  
ATOM   7697  CD2 PHE A 482      16.786 -13.509 -18.213  1.00  1.950          C  
ATOM   7698  CE1 PHE A 482      16.253 -16.214 -18.170  1.00  1.950          C  
ATOM   7699  CE2 PHE A 482      17.076 -14.293 -19.312  1.00  1.950          C  
ATOM   7700  CZ  PHE A 482      16.810 -15.644 -19.287  1.00  1.950          C  
ATOM   7701  H   PHE A 482      13.602 -14.060 -15.911  1.00  1.570          H  
ATOM   7702  HA  PHE A 482      15.837 -14.763 -14.432  1.00  1.720          H  
ATOM   7703 1HB  PHE A 482      15.312 -12.349 -16.179  1.00  2.340          H  
ATOM   7704 2HB  PHE A 482      16.904 -12.690 -15.548  1.00  2.340          H  
ATOM   7705  HD1 PHE A 482      15.520 -15.932 -16.209  1.00  2.340          H  
ATOM   7706  HD2 PHE A 482      17.006 -12.443 -18.240  1.00  2.340          H  
ATOM   7707  HE1 PHE A 482      16.039 -17.280 -18.146  1.00  2.340          H  
ATOM   7708  HE2 PHE A 482      17.518 -13.846 -20.203  1.00  2.340          H  
ATOM   7709  HZ  PHE A 482      17.041 -16.259 -20.153  1.00  2.340          H  
ATOM   7710  N   ILE A 483      15.020 -11.733 -13.439  1.00  1.390          N  
ATOM   7711  CA  ILE A 483      15.143 -10.869 -12.267  1.00  1.540          C  
ATOM   7712  C   ILE A 483      13.814 -10.195 -11.976  1.00  1.480          C  
ATOM   7713  O   ILE A 483      13.234 -10.316 -10.887  1.00  1.560          O  
ATOM   7714  CB  ILE A 483      16.269  -9.807 -12.415  1.00  2.100          C  
ATOM   7715  CG1 ILE A 483      17.675 -10.524 -12.571  1.00  2.100          C  
ATOM   7716  CG2 ILE A 483      16.261  -8.881 -11.172  1.00  2.100          C  
ATOM   7717  CD1 ILE A 483      18.837  -9.611 -12.911  1.00  2.100          C  
ATOM   7718  H   ILE A 483      14.501 -11.440 -14.249  1.00  1.670          H  
ATOM   7719  HA  ILE A 483      15.389 -11.490 -11.404  1.00  1.850          H  
ATOM   7720  HB  ILE A 483      16.101  -9.210 -13.309  1.00  2.520          H  
ATOM   7721 1HG1 ILE A 483      17.902 -11.048 -11.640  1.00  2.520          H  
ATOM   7722 2HG1 ILE A 483      17.614 -11.251 -13.365  1.00  2.520          H  
ATOM   7723 1HG2 ILE A 483      17.030  -8.139 -11.258  1.00  2.520          H  
ATOM   7724 2HG2 ILE A 483      15.301  -8.377 -11.084  1.00  2.520          H  
ATOM   7725 3HG2 ILE A 483      16.437  -9.475 -10.274  1.00  2.520          H  
ATOM   7726 1HD1 ILE A 483      19.748 -10.204 -13.001  1.00  2.520          H  
ATOM   7727 2HD1 ILE A 483      18.641  -9.110 -13.856  1.00  2.520          H  
ATOM   7728 3HD1 ILE A 483      18.979  -8.874 -12.137  1.00  2.520          H  
ATOM   7729  N   ASP A 484      13.335  -9.497 -13.005  1.00  1.440          N  
ATOM   7730  CA  ASP A 484      12.180  -8.621 -12.962  1.00  1.610          C  
ATOM   7731  C   ASP A 484      10.927  -9.331 -12.480  1.00  1.530          C  
ATOM   7732  O   ASP A 484      10.071  -8.720 -11.848  1.00  1.670          O  
ATOM   7733  CB  ASP A 484      11.950  -8.069 -14.355  1.00  2.190          C  
ATOM   7734  CG  ASP A 484      13.101  -7.149 -14.808  1.00  2.190          C  
ATOM   7735  OD1 ASP A 484      13.957  -6.780 -14.009  1.00  2.190          O  
ATOM   7736  OD2 ASP A 484      13.083  -6.773 -15.946  1.00  2.190          O  
ATOM   7737  H   ASP A 484      13.883  -9.491 -13.851  1.00  1.730          H  
ATOM   7738  HA  ASP A 484      12.402  -7.796 -12.285  1.00  1.930          H  
ATOM   7739 1HB  ASP A 484      11.832  -8.889 -15.067  1.00  2.620          H  
ATOM   7740 2HB  ASP A 484      11.022  -7.490 -14.364  1.00  2.620          H  
ATOM   7741  N   ALA A 485      10.809 -10.623 -12.778  1.00  1.440          N  
ATOM   7742  CA  ALA A 485       9.654 -11.402 -12.363  1.00  1.550          C  
ATOM   7743  C   ALA A 485       9.500 -11.420 -10.836  1.00  1.400          C  
ATOM   7744  O   ALA A 485       8.368 -11.420 -10.334  1.00  1.540          O  
ATOM   7745  CB  ALA A 485       9.775 -12.831 -12.890  1.00  2.130          C  
ATOM   7746  H   ALA A 485      11.525 -11.072 -13.326  1.00  1.730          H  
ATOM   7747  HA  ALA A 485       8.763 -10.936 -12.782  1.00  1.860          H  
ATOM   7748 1HB  ALA A 485       8.893 -13.405 -12.600  1.00  2.550          H  
ATOM   7749 2HB  ALA A 485       9.848 -12.809 -13.974  1.00  2.550          H  
ATOM   7750 3HB  ALA A 485      10.668 -13.296 -12.471  1.00  2.550          H  
ATOM   7751  N   LEU A 486      10.615 -11.421 -10.092  1.00  1.160          N  
ATOM   7752  CA  LEU A 486      10.539 -11.492  -8.641  1.00  1.040          C  
ATOM   7753  C   LEU A 486      10.330 -10.099  -8.094  1.00  0.970          C  
ATOM   7754  O   LEU A 486       9.664  -9.906  -7.066  1.00  0.910          O  
ATOM   7755  CB  LEU A 486      11.828 -12.098  -8.079  1.00  1.500          C  
ATOM   7756  CG  LEU A 486      12.138 -13.565  -8.514  1.00  1.500          C  
ATOM   7757  CD1 LEU A 486      13.509 -13.957  -7.967  1.00  1.500          C  
ATOM   7758  CD2 LEU A 486      11.041 -14.531  -8.005  1.00  1.500          C  
ATOM   7759  H   LEU A 486      11.540 -11.366 -10.525  1.00  1.390          H  
ATOM   7760  HA  LEU A 486       9.685 -12.097  -8.356  1.00  1.250          H  
ATOM   7761 1HB  LEU A 486      12.667 -11.470  -8.394  1.00  1.800          H  
ATOM   7762 2HB  LEU A 486      11.778 -12.075  -6.991  1.00  1.800          H  
ATOM   7763  HG  LEU A 486      12.188 -13.615  -9.604  1.00  1.800          H  
ATOM   7764 1HD1 LEU A 486      13.750 -14.971  -8.290  1.00  1.800          H  
ATOM   7765 2HD1 LEU A 486      14.265 -13.271  -8.356  1.00  1.800          H  
ATOM   7766 3HD1 LEU A 486      13.503 -13.913  -6.879  1.00  1.800          H  
ATOM   7767 1HD2 LEU A 486      11.281 -15.550  -8.316  1.00  1.800          H  
ATOM   7768 2HD2 LEU A 486      11.001 -14.484  -6.916  1.00  1.800          H  
ATOM   7769 3HD2 LEU A 486      10.069 -14.265  -8.412  1.00  1.800          H  
ATOM   7770  N   PHE A 487      10.889  -9.122  -8.804  1.00  1.000          N  
ATOM   7771  CA  PHE A 487      10.762  -7.723  -8.426  1.00  1.000          C  
ATOM   7772  C   PHE A 487       9.249  -7.403  -8.461  1.00  0.960          C  
ATOM   7773  O   PHE A 487       8.688  -6.976  -7.443  1.00  0.920          O  
ATOM   7774  CB  PHE A 487      11.575  -6.857  -9.403  1.00  1.400          C  
ATOM   7775  CG  PHE A 487      11.720  -5.374  -9.113  1.00  1.400          C  
ATOM   7776  CD1 PHE A 487      12.720  -4.920  -8.254  1.00  1.400          C  
ATOM   7777  CD2 PHE A 487      10.906  -4.447  -9.709  1.00  1.400          C  
ATOM   7778  CE1 PHE A 487      12.893  -3.580  -8.013  1.00  1.400          C  
ATOM   7779  CE2 PHE A 487      11.079  -3.090  -9.467  1.00  1.400          C  
ATOM   7780  CZ  PHE A 487      12.073  -2.660  -8.622  1.00  1.400          C  
ATOM   7781  H   PHE A 487      11.462  -9.393  -9.611  1.00  1.200          H  
ATOM   7782  HA  PHE A 487      11.135  -7.577  -7.412  1.00  1.200          H  
ATOM   7783 1HB  PHE A 487      12.574  -7.282  -9.496  1.00  1.680          H  
ATOM   7784 2HB  PHE A 487      11.116  -6.939 -10.380  1.00  1.680          H  
ATOM   7785  HD1 PHE A 487      13.387  -5.638  -7.774  1.00  1.680          H  
ATOM   7786  HD2 PHE A 487      10.131  -4.804 -10.374  1.00  1.680          H  
ATOM   7787  HE1 PHE A 487      13.687  -3.259  -7.339  1.00  1.680          H  
ATOM   7788  HE2 PHE A 487      10.441  -2.367  -9.940  1.00  1.680          H  
ATOM   7789  HZ  PHE A 487      12.210  -1.595  -8.434  1.00  1.680          H  
ATOM   7790  N   GLU A 488       8.581  -7.732  -9.604  1.00  1.010          N  
ATOM   7791  CA  GLU A 488       7.128  -7.542  -9.762  1.00  1.030          C  
ATOM   7792  C   GLU A 488       6.302  -8.374  -8.785  1.00  0.950          C  
ATOM   7793  O   GLU A 488       5.266  -7.916  -8.303  1.00  0.920          O  
ATOM   7794  CB  GLU A 488       6.606  -7.838 -11.176  1.00  1.430          C  
ATOM   7795  CG  GLU A 488       6.948  -6.809 -12.245  1.00  1.430          C  
ATOM   7796  CD  GLU A 488       6.232  -7.091 -13.582  1.00  1.430          C  
ATOM   7797  OE1 GLU A 488       5.723  -8.179 -13.748  1.00  1.430          O  
ATOM   7798  OE2 GLU A 488       6.173  -6.200 -14.405  1.00  1.430          O  
ATOM   7799  H   GLU A 488       9.119  -8.101 -10.395  1.00  1.210          H  
ATOM   7800  HA  GLU A 488       6.921  -6.493  -9.576  1.00  1.240          H  
ATOM   7801 1HB  GLU A 488       7.002  -8.803 -11.509  1.00  1.720          H  
ATOM   7802 2HB  GLU A 488       5.528  -7.926 -11.141  1.00  1.720          H  
ATOM   7803 1HG  GLU A 488       6.654  -5.826 -11.881  1.00  1.720          H  
ATOM   7804 2HG  GLU A 488       8.031  -6.804 -12.394  1.00  1.720          H  
ATOM   7805  N   THR A 489       6.741  -9.585  -8.466  1.00  0.950          N  
ATOM   7806  CA  THR A 489       5.997 -10.391  -7.512  1.00  0.920          C  
ATOM   7807  C   THR A 489       5.890  -9.639  -6.183  1.00  0.830          C  
ATOM   7808  O   THR A 489       4.798  -9.506  -5.607  1.00  0.840          O  
ATOM   7809  CB  THR A 489       6.679 -11.754  -7.292  1.00  1.300          C  
ATOM   7810  OG1 THR A 489       6.707 -12.496  -8.524  1.00  1.300          O  
ATOM   7811  CG2 THR A 489       5.915 -12.512  -6.303  1.00  1.300          C  
ATOM   7812  H   THR A 489       7.559  -9.977  -8.934  1.00  1.140          H  
ATOM   7813  HA  THR A 489       4.996 -10.559  -7.894  1.00  1.100          H  
ATOM   7814  HB  THR A 489       7.692 -11.619  -6.934  1.00  1.560          H  
ATOM   7815  HG1 THR A 489       7.319 -12.069  -9.159  1.00  1.560          H  
ATOM   7816 1HG2 THR A 489       6.371 -13.480  -6.153  1.00  1.560          H  
ATOM   7817 2HG2 THR A 489       5.869 -11.994  -5.367  1.00  1.560          H  
ATOM   7818 3HG2 THR A 489       4.938 -12.615  -6.686  1.00  1.560          H  
ATOM   7819  N   THR A 490       7.021  -9.106  -5.716  1.00  0.780          N  
ATOM   7820  CA  THR A 490       7.034  -8.343  -4.475  1.00  0.720          C  
ATOM   7821  C   THR A 490       6.172  -7.089  -4.624  1.00  0.710          C  
ATOM   7822  O   THR A 490       5.446  -6.731  -3.691  1.00  0.690          O  
ATOM   7823  CB  THR A 490       8.458  -7.952  -4.020  1.00  1.030          C  
ATOM   7824  OG1 THR A 490       9.234  -9.141  -3.804  1.00  1.030          O  
ATOM   7825  CG2 THR A 490       8.362  -7.181  -2.681  1.00  1.030          C  
ATOM   7826  H   THR A 490       7.893  -9.277  -6.231  1.00  0.940          H  
ATOM   7827  HA  THR A 490       6.599  -8.960  -3.691  1.00  0.860          H  
ATOM   7828  HB  THR A 490       8.943  -7.331  -4.778  1.00  1.240          H  
ATOM   7829  HG1 THR A 490       9.479  -9.516  -4.660  1.00  1.240          H  
ATOM   7830 1HG2 THR A 490       9.350  -6.926  -2.351  1.00  1.240          H  
ATOM   7831 2HG2 THR A 490       7.785  -6.268  -2.799  1.00  1.240          H  
ATOM   7832 3HG2 THR A 490       7.885  -7.811  -1.935  1.00  1.240          H  
ATOM   7833  N   SER A 491       6.275  -6.424  -5.787  1.00  0.740          N  
ATOM   7834  CA  SER A 491       5.575  -5.182  -6.107  1.00  0.760          C  
ATOM   7835  C   SER A 491       4.080  -5.345  -5.976  1.00  0.740          C  
ATOM   7836  O   SER A 491       3.379  -4.451  -5.488  1.00  0.770          O  
ATOM   7837  CB  SER A 491       5.849  -4.786  -7.530  1.00  1.060          C  
ATOM   7838  OG  SER A 491       5.320  -3.556  -7.827  1.00  1.060          O  
ATOM   7839  H   SER A 491       6.936  -6.783  -6.484  1.00  0.890          H  
ATOM   7840  HA  SER A 491       5.910  -4.413  -5.420  1.00  0.910          H  
ATOM   7841 1HB  SER A 491       6.875  -4.826  -7.770  1.00  1.270          H  
ATOM   7842 2HB  SER A 491       5.368  -5.502  -8.165  1.00  1.270          H  
ATOM   7843  HG  SER A 491       5.765  -3.314  -8.678  1.00  1.270          H  
ATOM   7844  N   ALA A 492       3.552  -6.459  -6.481  1.00  0.760          N  
ATOM   7845  CA  ALA A 492       2.133  -6.705  -6.328  1.00  0.760          C  
ATOM   7846  C   ALA A 492       1.775  -6.919  -4.865  1.00  0.720          C  
ATOM   7847  O   ALA A 492       0.853  -6.292  -4.350  1.00  0.680          O  
ATOM   7848  CB  ALA A 492       1.733  -7.916  -7.120  1.00  1.060          C  
ATOM   7849  H   ALA A 492       4.159  -7.117  -6.982  1.00  0.910          H  
ATOM   7850  HA  ALA A 492       1.592  -5.833  -6.687  1.00  0.910          H  
ATOM   7851 1HB  ALA A 492       0.678  -8.104  -7.010  1.00  1.280          H  
ATOM   7852 2HB  ALA A 492       1.968  -7.741  -8.138  1.00  1.280          H  
ATOM   7853 3HB  ALA A 492       2.287  -8.756  -6.769  1.00  1.280          H  
ATOM   7854  N   PHE A 493       2.536  -7.754  -4.158  1.00  0.740          N  
ATOM   7855  CA  PHE A 493       2.205  -8.052  -2.769  1.00  0.760          C  
ATOM   7856  C   PHE A 493       2.198  -6.864  -1.876  1.00  0.650          C  
ATOM   7857  O   PHE A 493       1.250  -6.606  -1.148  1.00  0.660          O  
ATOM   7858  CB  PHE A 493       3.137  -9.056  -2.139  1.00  1.060          C  
ATOM   7859  CG  PHE A 493       2.798  -9.198  -0.718  1.00  1.060          C  
ATOM   7860  CD1 PHE A 493       1.672  -9.870  -0.374  1.00  1.060          C  
ATOM   7861  CD2 PHE A 493       3.577  -8.639   0.281  1.00  1.060          C  
ATOM   7862  CE1 PHE A 493       1.305  -9.983   0.901  1.00  1.060          C  
ATOM   7863  CE2 PHE A 493       3.208  -8.762   1.588  1.00  1.060          C  
ATOM   7864  CZ  PHE A 493       2.060  -9.431   1.898  1.00  1.060          C  
ATOM   7865  H   PHE A 493       3.338  -8.221  -4.601  1.00  0.890          H  
ATOM   7866  HA  PHE A 493       1.192  -8.450  -2.747  1.00  0.910          H  
ATOM   7867 1HB  PHE A 493       3.035 -10.004  -2.608  1.00  1.270          H  
ATOM   7868 2HB  PHE A 493       4.173  -8.730  -2.234  1.00  1.270          H  
ATOM   7869  HD1 PHE A 493       1.049 -10.299  -1.145  1.00  1.270          H  
ATOM   7870  HD2 PHE A 493       4.478  -8.093   0.014  1.00  1.270          H  
ATOM   7871  HE1 PHE A 493       0.405 -10.503   1.113  1.00  1.270          H  
ATOM   7872  HE2 PHE A 493       3.820  -8.325   2.380  1.00  1.270          H  
ATOM   7873  HZ  PHE A 493       1.747  -9.527   2.939  1.00  1.270          H  
ATOM   7874  N   GLY A 494       3.265  -6.102  -1.951  1.00  0.580          N  
ATOM   7875  CA  GLY A 494       3.433  -4.968  -1.086  1.00  0.510          C  
ATOM   7876  C   GLY A 494       2.683  -3.762  -1.597  1.00  0.480          C  
ATOM   7877  O   GLY A 494       2.925  -2.643  -1.129  1.00  0.460          O  
ATOM   7878  H   GLY A 494       4.007  -6.337  -2.616  1.00  0.700          H  
ATOM   7879 1HA  GLY A 494       3.070  -5.232  -0.105  1.00  0.610          H  
ATOM   7880 2HA  GLY A 494       4.497  -4.736  -0.994  1.00  0.610          H  
ATOM   7881  N   THR A 495       1.822  -3.964  -2.606  1.00  0.490          N  
ATOM   7882  CA  THR A 495       1.072  -2.901  -3.204  1.00  0.470          C  
ATOM   7883  C   THR A 495       1.979  -1.723  -3.468  1.00  0.510          C  
ATOM   7884  O   THR A 495       1.721  -0.621  -3.002  1.00  0.540          O  
ATOM   7885  CB  THR A 495      -0.152  -2.499  -2.366  1.00  0.670          C  
ATOM   7886  OG1 THR A 495       0.272  -2.027  -1.107  1.00  0.670          O  
ATOM   7887  CG2 THR A 495      -1.077  -3.684  -2.174  1.00  0.670          C  
ATOM   7888  H   THR A 495       1.651  -4.896  -2.991  1.00  0.590          H  
ATOM   7889  HA  THR A 495       0.682  -3.278  -4.141  1.00  0.560          H  
ATOM   7890  HB  THR A 495      -0.698  -1.698  -2.880  1.00  0.800          H  
ATOM   7891  HG1 THR A 495       0.930  -1.319  -1.289  1.00  0.800          H  
ATOM   7892 1HG2 THR A 495      -1.927  -3.369  -1.583  1.00  0.800          H  
ATOM   7893 2HG2 THR A 495      -1.419  -4.045  -3.146  1.00  0.800          H  
ATOM   7894 3HG2 THR A 495      -0.549  -4.484  -1.656  1.00  0.800          H  
ATOM   7895  N   VAL A 496       3.091  -1.978  -4.158  1.00  0.540          N  
ATOM   7896  CA  VAL A 496       4.063  -0.949  -4.443  1.00  0.580          C  
ATOM   7897  C   VAL A 496       3.892  -0.408  -5.825  1.00  0.620          C  
ATOM   7898  O   VAL A 496       4.002   0.782  -6.025  1.00  0.700          O  
ATOM   7899  CB  VAL A 496       5.490  -1.468  -4.368  1.00  0.800          C  
ATOM   7900  CG1 VAL A 496       6.456  -0.332  -4.725  1.00  0.800          C  
ATOM   7901  CG2 VAL A 496       5.742  -2.061  -3.038  1.00  0.800          C  
ATOM   7902  H   VAL A 496       3.230  -2.926  -4.505  1.00  0.650          H  
ATOM   7903  HA  VAL A 496       3.916  -0.135  -3.741  1.00  0.700          H  
ATOM   7904  HB  VAL A 496       5.625  -2.228  -5.117  1.00  0.960          H  
ATOM   7905 1HG1 VAL A 496       7.443  -0.659  -4.707  1.00  0.960          H  
ATOM   7906 2HG1 VAL A 496       6.254   0.044  -5.695  1.00  0.960          H  
ATOM   7907 3HG1 VAL A 496       6.348   0.469  -4.018  1.00  0.960          H  
ATOM   7908 1HG2 VAL A 496       6.713  -2.423  -3.029  1.00  0.960          H  
ATOM   7909 2HG2 VAL A 496       5.634  -1.357  -2.252  1.00  0.960          H  
ATOM   7910 3HG2 VAL A 496       5.058  -2.880  -2.866  1.00  0.960          H  
ATOM   7911  N   GLY A 497       3.775  -1.282  -6.812  1.00  0.610          N  
ATOM   7912  CA  GLY A 497       3.639  -0.802  -8.191  1.00  0.710          C  
ATOM   7913  C   GLY A 497       4.890  -0.643  -9.043  1.00  0.660          C  
ATOM   7914  O   GLY A 497       4.792  -0.361 -10.237  1.00  0.670          O  
ATOM   7915  H   GLY A 497       3.703  -2.275  -6.574  1.00  0.730          H  
ATOM   7916 1HA  GLY A 497       2.965  -1.448  -8.712  1.00  0.850          H  
ATOM   7917 2HA  GLY A 497       3.152   0.161  -8.151  1.00  0.850          H  
ATOM   7918  N   LEU A 498       6.063  -0.816  -8.471  1.00  0.640          N  
ATOM   7919  CA  LEU A 498       7.264  -0.669  -9.280  1.00  0.670          C  
ATOM   7920  C   LEU A 498       7.465  -1.879 -10.153  1.00  0.860          C  
ATOM   7921  O   LEU A 498       6.976  -2.974  -9.854  1.00  1.540          O  
ATOM   7922  CB  LEU A 498       8.542  -0.460  -8.447  1.00  0.930          C  
ATOM   7923  CG  LEU A 498       8.651   0.794  -7.611  1.00  0.930          C  
ATOM   7924  CD1 LEU A 498       9.855   0.698  -6.757  1.00  0.930          C  
ATOM   7925  CD2 LEU A 498       8.769   2.026  -8.503  1.00  0.930          C  
ATOM   7926  H   LEU A 498       6.094  -1.048  -7.491  1.00  0.770          H  
ATOM   7927  HA  LEU A 498       7.132   0.183  -9.942  1.00  0.800          H  
ATOM   7928 1HB  LEU A 498       8.670  -1.295  -7.802  1.00  1.110          H  
ATOM   7929 2HB  LEU A 498       9.384  -0.444  -9.130  1.00  1.110          H  
ATOM   7930  HG  LEU A 498       7.804   0.888  -6.989  1.00  1.110          H  
ATOM   7931 1HD1 LEU A 498       9.896   1.603  -6.175  1.00  1.110          H  
ATOM   7932 2HD1 LEU A 498       9.787  -0.160  -6.094  1.00  1.110          H  
ATOM   7933 3HD1 LEU A 498      10.745   0.609  -7.373  1.00  1.110          H  
ATOM   7934 1HD2 LEU A 498       8.859   2.916  -7.875  1.00  1.110          H  
ATOM   7935 2HD2 LEU A 498       9.653   1.943  -9.137  1.00  1.110          H  
ATOM   7936 3HD2 LEU A 498       7.891   2.124  -9.128  1.00  1.110          H  
ATOM   7937  N   SER A 499       8.201  -1.654 -11.230  1.00  1.030          N  
ATOM   7938  CA  SER A 499       8.620  -2.657 -12.183  1.00  1.270          C  
ATOM   7939  C   SER A 499       9.743  -2.076 -13.003  1.00  1.300          C  
ATOM   7940  O   SER A 499       9.647  -0.859 -13.173  1.00  1.990          O  
ATOM   7941  CB  SER A 499       7.468  -3.075 -13.075  1.00  1.680          C  
ATOM   7942  OG  SER A 499       7.860  -4.131 -13.905  1.00  1.680          O  
ATOM   7943  H   SER A 499       8.512  -0.707 -11.401  1.00  1.240          H  
ATOM   7944  HA  SER A 499       8.975  -3.533 -11.660  1.00  1.520          H  
ATOM   7945 1HB  SER A 499       6.635  -3.400 -12.449  1.00  2.020          H  
ATOM   7946 2HB  SER A 499       7.117  -2.233 -13.671  1.00  2.020          H  
ATOM   7947  HG  SER A 499       7.057  -4.658 -14.113  1.00  2.020          H  
ATOM   7948  N   SER A 500      10.047  -2.835 -14.043  1.00  1.470          N  
ATOM   7949  CA  SER A 500      11.450  -2.803 -14.400  1.00  2.080          C  
ATOM   7950  C   SER A 500      11.640  -1.929 -15.586  1.00  2.070          C  
ATOM   7951  O   SER A 500      12.745  -1.577 -15.961  1.00  2.500          O  
ATOM   7952  CB  SER A 500      11.961  -4.150 -14.762  1.00  2.670          C  
ATOM   7953  OG  SER A 500      11.388  -4.596 -15.953  1.00  2.670          O  
ATOM   7954  H   SER A 500       9.446  -2.729 -14.848  1.00  1.760          H  
ATOM   7955  HA  SER A 500      12.011  -2.421 -13.569  1.00  2.500          H  
ATOM   7956 1HB  SER A 500      13.045  -4.107 -14.870  1.00  3.200          H  
ATOM   7957 2HB  SER A 500      11.736  -4.848 -13.959  1.00  3.200          H  
ATOM   7958  HG  SER A 500      11.880  -5.439 -16.156  1.00  3.200          H  
ATOM   7959  N   GLY A 501      10.527  -1.616 -16.218  1.00  2.280          N  
ATOM   7960  CA  GLY A 501      10.551  -0.868 -17.466  1.00  2.650          C  
ATOM   7961  C   GLY A 501      10.505  -1.823 -18.659  1.00  2.200          C  
ATOM   7962  O   GLY A 501      10.271  -1.403 -19.792  1.00  2.200          O  
ATOM   7963  H   GLY A 501       9.655  -1.933 -15.818  1.00  2.740          H  
ATOM   7964 1HA  GLY A 501       9.695  -0.193 -17.501  1.00  3.180          H  
ATOM   7965 2HA  GLY A 501      11.451  -0.253 -17.509  1.00  3.180          H  
ATOM   7966  N   ALA A 502      10.661  -3.129 -18.410  1.00  2.210          N  
ATOM   7967  CA  ALA A 502      10.609  -4.128 -19.473  1.00  2.180          C  
ATOM   7968  C   ALA A 502       9.160  -4.427 -19.819  1.00  2.150          C  
ATOM   7969  O   ALA A 502       8.642  -5.505 -19.525  1.00  2.180          O  
ATOM   7970  CB  ALA A 502      11.315  -5.409 -19.048  1.00  3.060          C  
ATOM   7971  H   ALA A 502      10.852  -3.446 -17.461  1.00  2.650          H  
ATOM   7972  HA  ALA A 502      11.097  -3.716 -20.356  1.00  2.620          H  
ATOM   7973 1HB  ALA A 502      11.281  -6.138 -19.857  1.00  3.680          H  
ATOM   7974 2HB  ALA A 502      12.353  -5.184 -18.805  1.00  3.680          H  
ATOM   7975 3HB  ALA A 502      10.822  -5.825 -18.171  1.00  3.680          H  
ATOM   7976  N   THR A 503       8.508  -3.453 -20.430  1.00  2.560          N  
ATOM   7977  CA  THR A 503       7.099  -3.529 -20.752  1.00  2.930          C  
ATOM   7978  C   THR A 503       6.921  -3.460 -22.272  1.00  2.930          C  
ATOM   7979  O   THR A 503       7.862  -3.110 -22.984  1.00  3.630          O  
ATOM   7980  CB  THR A 503       6.347  -2.359 -20.045  1.00  3.950          C  
ATOM   7981  OG1 THR A 503       6.797  -1.103 -20.572  1.00  3.950          O  
ATOM   7982  CG2 THR A 503       6.626  -2.407 -18.546  1.00  3.950          C  
ATOM   7983  H   THR A 503       9.030  -2.593 -20.618  1.00  3.070          H  
ATOM   7984  HA  THR A 503       6.731  -4.485 -20.387  1.00  3.520          H  
ATOM   7985  HB  THR A 503       5.292  -2.432 -20.189  1.00  4.740          H  
ATOM   7986  HG1 THR A 503       6.219  -0.397 -20.263  1.00  4.740          H  
ATOM   7987 1HG2 THR A 503       6.101  -1.588 -18.055  1.00  4.740          H  
ATOM   7988 2HG2 THR A 503       6.274  -3.356 -18.143  1.00  4.740          H  
ATOM   7989 3HG2 THR A 503       7.684  -2.312 -18.361  1.00  4.740          H  
ATOM   7990  N   VAL A 504       5.737  -3.811 -22.810  1.00  2.610          N  
ATOM   7991  CA  VAL A 504       4.548  -4.283 -22.090  1.00  2.450          C  
ATOM   7992  C   VAL A 504       4.156  -5.674 -22.576  1.00  2.510          C  
ATOM   7993  O   VAL A 504       3.167  -6.242 -22.111  1.00  2.320          O  
ATOM   7994  CB  VAL A 504       3.406  -3.258 -22.276  1.00  3.490          C  
ATOM   7995  CG1 VAL A 504       2.824  -3.347 -23.677  1.00  3.490          C  
ATOM   7996  CG2 VAL A 504       2.347  -3.445 -21.212  1.00  3.490          C  
ATOM   7997  H   VAL A 504       5.666  -3.724 -23.815  1.00  3.130          H  
ATOM   7998  HA  VAL A 504       4.737  -4.379 -21.033  1.00  2.940          H  
ATOM   7999  HB  VAL A 504       3.826  -2.259 -22.176  1.00  4.190          H  
ATOM   8000 1HG1 VAL A 504       2.049  -2.590 -23.788  1.00  4.190          H  
ATOM   8001 2HG1 VAL A 504       3.601  -3.176 -24.416  1.00  4.190          H  
ATOM   8002 3HG1 VAL A 504       2.388  -4.319 -23.835  1.00  4.190          H  
ATOM   8003 1HG2 VAL A 504       1.592  -2.685 -21.355  1.00  4.190          H  
ATOM   8004 2HG2 VAL A 504       1.879  -4.419 -21.279  1.00  4.190          H  
ATOM   8005 3HG2 VAL A 504       2.791  -3.331 -20.225  1.00  4.190          H  
ATOM   8006  N   ASN A 505       4.982  -6.235 -23.460  1.00  3.300          N  
ATOM   8007  CA  ASN A 505       4.720  -7.505 -24.139  1.00  3.670          C  
ATOM   8008  C   ASN A 505       4.528  -8.699 -23.206  1.00  4.070          C  
ATOM   8009  O   ASN A 505       3.745  -9.597 -23.509  1.00  4.730          O  
ATOM   8010  CB  ASN A 505       5.821  -7.787 -25.133  1.00  4.990          C  
ATOM   8011  CG  ASN A 505       5.736  -6.884 -26.333  1.00  4.990          C  
ATOM   8012  OD1 ASN A 505       4.691  -6.285 -26.617  1.00  4.990          O  
ATOM   8013  ND2 ASN A 505       6.826  -6.764 -27.045  1.00  4.990          N  
ATOM   8014  H   ASN A 505       5.811  -5.710 -23.711  1.00  3.960          H  
ATOM   8015  HA  ASN A 505       3.790  -7.393 -24.700  1.00  4.400          H  
ATOM   8016 1HB  ASN A 505       6.792  -7.654 -24.656  1.00  5.990          H  
ATOM   8017 2HB  ASN A 505       5.755  -8.821 -25.465  1.00  5.990          H  
ATOM   8018 1HD2 ASN A 505       6.831  -6.175 -27.856  1.00  5.990          H  
ATOM   8019 2HD2 ASN A 505       7.655  -7.262 -26.789  1.00  5.990          H  
ATOM   8020  N   ILE A 506       5.130  -8.671 -22.022  1.00  4.160          N  
ATOM   8021  CA  ILE A 506       4.965  -9.763 -21.073  1.00  5.080          C  
ATOM   8022  C   ILE A 506       3.466  -9.942 -20.795  1.00  5.320          C  
ATOM   8023  O   ILE A 506       2.984 -11.059 -20.579  1.00  6.200          O  
ATOM   8024  CB  ILE A 506       5.755  -9.492 -19.766  1.00  6.740          C  
ATOM   8025  CG1 ILE A 506       7.287  -9.564 -20.078  1.00  6.740          C  
ATOM   8026  CG2 ILE A 506       5.359 -10.505 -18.661  1.00  6.740          C  
ATOM   8027  CD1 ILE A 506       8.203  -9.037 -18.970  1.00  6.740          C  
ATOM   8028  H   ILE A 506       5.760  -7.917 -21.791  1.00  4.990          H  
ATOM   8029  HA  ILE A 506       5.349 -10.676 -21.522  1.00  6.100          H  
ATOM   8030  HB  ILE A 506       5.537  -8.484 -19.418  1.00  8.090          H  
ATOM   8031 1HG1 ILE A 506       7.550 -10.599 -20.276  1.00  8.090          H  
ATOM   8032 2HG1 ILE A 506       7.486  -8.985 -20.975  1.00  8.090          H  
ATOM   8033 1HG2 ILE A 506       5.911 -10.303 -17.747  1.00  8.090          H  
ATOM   8034 2HG2 ILE A 506       4.296 -10.433 -18.440  1.00  8.090          H  
ATOM   8035 3HG2 ILE A 506       5.584 -11.503 -18.999  1.00  8.090          H  
ATOM   8036 1HD1 ILE A 506       9.242  -9.126 -19.289  1.00  8.090          H  
ATOM   8037 2HD1 ILE A 506       7.977  -7.983 -18.776  1.00  8.090          H  
ATOM   8038 3HD1 ILE A 506       8.067  -9.606 -18.059  1.00  8.090          H  
ATOM   8039  N   ALA A 507       2.734  -8.837 -20.690  1.00  4.870          N  
ATOM   8040  CA  ALA A 507       1.309  -8.924 -20.459  1.00  5.490          C  
ATOM   8041  C   ALA A 507       0.510  -8.908 -21.784  1.00  5.210          C  
ATOM   8042  O   ALA A 507      -0.445  -9.660 -21.958  1.00  5.570          O  
ATOM   8043  CB  ALA A 507       0.891  -7.767 -19.572  1.00  7.440          C  
ATOM   8044  H   ALA A 507       3.146  -7.921 -20.869  1.00  5.840          H  
ATOM   8045  HA  ALA A 507       1.098  -9.862 -19.947  1.00  6.590          H  
ATOM   8046 1HB  ALA A 507      -0.154  -7.824 -19.360  1.00  8.930          H  
ATOM   8047 2HB  ALA A 507       1.448  -7.811 -18.639  1.00  8.930          H  
ATOM   8048 3HB  ALA A 507       1.107  -6.831 -20.084  1.00  8.930          H  
ATOM   8049  N   LEU A 508       0.931  -8.070 -22.739  1.00  4.800          N  
ATOM   8050  CA  LEU A 508       0.155  -7.838 -23.964  1.00  4.870          C  
ATOM   8051  C   LEU A 508       0.359  -8.776 -25.177  1.00  4.420          C  
ATOM   8052  O   LEU A 508      -0.490  -8.799 -26.070  1.00  4.580          O  
ATOM   8053  CB  LEU A 508       0.408  -6.385 -24.408  1.00  6.790          C  
ATOM   8054  CG  LEU A 508      -0.469  -5.779 -25.567  1.00  6.790          C  
ATOM   8055  CD1 LEU A 508      -1.971  -5.802 -25.194  1.00  6.790          C  
ATOM   8056  CD2 LEU A 508      -0.008  -4.345 -25.810  1.00  6.790          C  
ATOM   8057  H   LEU A 508       1.766  -7.513 -22.569  1.00  5.760          H  
ATOM   8058  HA  LEU A 508      -0.885  -7.924 -23.674  1.00  5.840          H  
ATOM   8059 1HB  LEU A 508       0.292  -5.743 -23.533  1.00  8.150          H  
ATOM   8060 2HB  LEU A 508       1.447  -6.324 -24.729  1.00  8.150          H  
ATOM   8061  HG  LEU A 508      -0.333  -6.357 -26.479  1.00  8.150          H  
ATOM   8062 1HD1 LEU A 508      -2.553  -5.367 -26.008  1.00  8.150          H  
ATOM   8063 2HD1 LEU A 508      -2.306  -6.824 -25.035  1.00  8.150          H  
ATOM   8064 3HD1 LEU A 508      -2.135  -5.220 -24.282  1.00  8.150          H  
ATOM   8065 1HD2 LEU A 508      -0.594  -3.905 -26.617  1.00  8.150          H  
ATOM   8066 2HD2 LEU A 508      -0.145  -3.759 -24.899  1.00  8.150          H  
ATOM   8067 3HD2 LEU A 508       1.047  -4.348 -26.086  1.00  8.150          H  
ATOM   8068  N   ASP A 509       1.467  -9.512 -25.266  1.00  4.040          N  
ATOM   8069  CA  ASP A 509       1.734 -10.342 -26.437  1.00  3.800          C  
ATOM   8070  C   ASP A 509       0.597 -11.369 -26.682  1.00  3.680          C  
ATOM   8071  O   ASP A 509       0.088 -11.960 -25.725  1.00  3.710          O  
ATOM   8072  CB  ASP A 509       3.068 -11.080 -26.293  1.00  5.420          C  
ATOM   8073  CG  ASP A 509       3.507 -11.828 -27.564  1.00  5.420          C  
ATOM   8074  OD1 ASP A 509       2.960 -12.882 -27.833  1.00  5.420          O  
ATOM   8075  OD2 ASP A 509       4.358 -11.339 -28.272  1.00  5.420          O  
ATOM   8076  H   ASP A 509       2.166  -9.497 -24.523  1.00  4.850          H  
ATOM   8077  HA  ASP A 509       1.855  -9.667 -27.268  1.00  4.560          H  
ATOM   8078 1HB  ASP A 509       3.846 -10.363 -26.027  1.00  6.500          H  
ATOM   8079 2HB  ASP A 509       2.993 -11.769 -25.490  1.00  6.500          H  
ATOM   8080  N   PRO A 510       0.163 -11.589 -27.952  1.00  3.790          N  
ATOM   8081  CA  PRO A 510      -0.860 -12.540 -28.388  1.00  3.850          C  
ATOM   8082  C   PRO A 510      -0.641 -14.014 -28.019  1.00  4.030          C  
ATOM   8083  O   PRO A 510      -1.594 -14.790 -28.082  1.00  4.750          O  
ATOM   8084  CB  PRO A 510      -0.832 -12.394 -29.917  1.00  5.780          C  
ATOM   8085  CG  PRO A 510      -0.340 -11.004 -30.173  1.00  5.780          C  
ATOM   8086  CD  PRO A 510       0.647 -10.719 -29.073  1.00  5.780          C  
ATOM   8087  HA  PRO A 510      -1.829 -12.199 -27.994  1.00  4.620          H  
ATOM   8088 1HB  PRO A 510      -0.172 -13.164 -30.343  1.00  6.930          H  
ATOM   8089 2HB  PRO A 510      -1.837 -12.576 -30.327  1.00  6.930          H  
ATOM   8090 1HG  PRO A 510       0.119 -10.948 -31.173  1.00  6.930          H  
ATOM   8091 2HG  PRO A 510      -1.183 -10.295 -30.172  1.00  6.930          H  
ATOM   8092 1HD  PRO A 510       1.668 -10.979 -29.387  1.00  6.930          H  
ATOM   8093 2HD  PRO A 510       0.518  -9.653 -28.844  1.00  6.930          H  
ATOM   8094  N   ASN A 511       0.585 -14.427 -27.671  1.00  3.810          N  
ATOM   8095  CA  ASN A 511       0.808 -15.834 -27.341  1.00  4.220          C  
ATOM   8096  C   ASN A 511       1.454 -16.035 -25.974  1.00  3.550          C  
ATOM   8097  O   ASN A 511       2.635 -16.382 -25.877  1.00  3.440          O  
ATOM   8098  CB  ASN A 511       1.658 -16.497 -28.407  1.00  5.740          C  
ATOM   8099  CG  ASN A 511       1.001 -16.509 -29.757  1.00  5.740          C  
ATOM   8100  OD1 ASN A 511       0.096 -17.311 -30.019  1.00  5.740          O  
ATOM   8101  ND2 ASN A 511       1.442 -15.637 -30.628  1.00  5.740          N  
ATOM   8102  H   ASN A 511       1.386 -13.778 -27.627  1.00  4.570          H  
ATOM   8103  HA  ASN A 511      -0.156 -16.334 -27.306  1.00  5.060          H  
ATOM   8104 1HB  ASN A 511       2.610 -15.967 -28.486  1.00  6.890          H  
ATOM   8105 2HB  ASN A 511       1.878 -17.526 -28.112  1.00  6.890          H  
ATOM   8106 1HD2 ASN A 511       1.039 -15.594 -31.541  1.00  6.890          H  
ATOM   8107 2HD2 ASN A 511       2.175 -15.004 -30.369  1.00  6.890          H  
ATOM   8108  N   ARG A 512       0.666 -15.790 -24.925  1.00  3.380          N  
ATOM   8109  CA  ARG A 512       1.065 -15.912 -23.528  1.00  2.960          C  
ATOM   8110  C   ARG A 512      -0.125 -16.401 -22.694  1.00  2.380          C  
ATOM   8111  O   ARG A 512      -1.251 -16.478 -23.187  1.00  2.430          O  
ATOM   8112  CB  ARG A 512       1.633 -14.606 -22.980  1.00  4.310          C  
ATOM   8113  CG  ARG A 512       2.930 -14.158 -23.655  1.00  4.310          C  
ATOM   8114  CD  ARG A 512       3.545 -12.960 -23.022  1.00  4.310          C  
ATOM   8115  NE  ARG A 512       3.902 -13.222 -21.644  1.00  4.310          N  
ATOM   8116  CZ  ARG A 512       4.998 -13.855 -21.210  1.00  4.310          C  
ATOM   8117  NH1 ARG A 512       5.880 -14.321 -22.066  1.00  4.310          N  
ATOM   8118  NH2 ARG A 512       5.158 -14.014 -19.915  1.00  4.310          N  
ATOM   8119  H   ARG A 512      -0.290 -15.498 -25.092  1.00  4.060          H  
ATOM   8120  HA  ARG A 512       1.855 -16.658 -23.454  1.00  3.550          H  
ATOM   8121 1HB  ARG A 512       0.905 -13.804 -23.116  1.00  5.170          H  
ATOM   8122 2HB  ARG A 512       1.820 -14.704 -21.914  1.00  5.170          H  
ATOM   8123 1HG  ARG A 512       3.640 -14.981 -23.638  1.00  5.170          H  
ATOM   8124 2HG  ARG A 512       2.717 -13.897 -24.687  1.00  5.170          H  
ATOM   8125 1HD  ARG A 512       4.433 -12.644 -23.564  1.00  5.170          H  
ATOM   8126 2HD  ARG A 512       2.817 -12.144 -23.030  1.00  5.170          H  
ATOM   8127  HE  ARG A 512       3.282 -12.818 -20.937  1.00  5.170          H  
ATOM   8128 1HH1 ARG A 512       5.733 -14.195 -23.055  1.00  5.170          H  
ATOM   8129 2HH1 ARG A 512       6.726 -14.790 -21.739  1.00  5.170          H  
ATOM   8130 1HH2 ARG A 512       4.456 -13.666 -19.276  1.00  5.170          H  
ATOM   8131 2HH2 ARG A 512       5.950 -14.556 -19.550  1.00  5.170          H  
ATOM   8132  N   ASN A 513       0.130 -16.755 -21.443  1.00  2.030          N  
ATOM   8133  CA  ASN A 513      -0.909 -17.212 -20.524  1.00  1.680          C  
ATOM   8134  C   ASN A 513      -1.654 -16.031 -19.917  1.00  1.360          C  
ATOM   8135  O   ASN A 513      -1.323 -14.874 -20.184  1.00  1.300          O  
ATOM   8136  CB  ASN A 513      -0.317 -18.089 -19.442  1.00  2.490          C  
ATOM   8137  CG  ASN A 513       0.144 -19.401 -19.952  1.00  2.490          C  
ATOM   8138  OD1 ASN A 513      -0.508 -20.015 -20.804  1.00  2.490          O  
ATOM   8139  ND2 ASN A 513       1.253 -19.861 -19.453  1.00  2.490          N  
ATOM   8140  H   ASN A 513       1.076 -16.684 -21.105  1.00  2.440          H  
ATOM   8141  HA  ASN A 513      -1.639 -17.798 -21.084  1.00  2.020          H  
ATOM   8142 1HB  ASN A 513       0.523 -17.579 -18.980  1.00  2.990          H  
ATOM   8143 2HB  ASN A 513      -1.056 -18.270 -18.673  1.00  2.990          H  
ATOM   8144 1HD2 ASN A 513       1.605 -20.745 -19.755  1.00  2.990          H  
ATOM   8145 2HD2 ASN A 513       1.746 -19.340 -18.760  1.00  2.990          H  
ATOM   8146  N   THR A 514      -2.633 -16.324 -19.054  1.00  1.330          N  
ATOM   8147  CA  THR A 514      -3.484 -15.329 -18.386  1.00  1.180          C  
ATOM   8148  C   THR A 514      -2.852 -14.819 -17.079  1.00  1.130          C  
ATOM   8149  O   THR A 514      -3.308 -13.737 -16.676  1.00  1.130          O  
ATOM   8150  CB  THR A 514      -4.867 -15.925 -18.092  1.00  1.710          C  
ATOM   8151  OG1 THR A 514      -4.721 -17.076 -17.246  1.00  1.710          O  
ATOM   8152  CG2 THR A 514      -5.513 -16.347 -19.391  1.00  1.710          C  
ATOM   8153  H   THR A 514      -2.839 -17.295 -18.873  1.00  1.600          H  
ATOM   8154  HA  THR A 514      -3.606 -14.478 -19.055  1.00  1.420          H  
ATOM   8155  HB  THR A 514      -5.489 -15.185 -17.594  1.00  2.050          H  
ATOM   8156  HG1 THR A 514      -5.591 -17.369 -16.955  1.00  2.050          H  
ATOM   8157 1HG2 THR A 514      -6.494 -16.773 -19.187  1.00  2.050          H  
ATOM   8158 2HG2 THR A 514      -5.621 -15.476 -20.036  1.00  2.050          H  
ATOM   8159 3HG2 THR A 514      -4.894 -17.089 -19.891  1.00  2.050          H  
ATOM   8160  N   PHE A 515      -1.537 -14.995 -17.156  1.00  1.240          N  
ATOM   8161  CA  PHE A 515      -0.673 -15.057 -16.008  1.00  1.410          C  
ATOM   8162  C   PHE A 515       0.009 -13.717 -15.984  1.00  1.410          C  
ATOM   8163  O   PHE A 515      -0.019 -12.974 -16.962  1.00  1.620          O  
ATOM   8164  CB  PHE A 515       0.334 -16.203 -16.073  1.00  1.910          C  
ATOM   8165  CG  PHE A 515      -0.239 -17.611 -15.950  1.00  1.910          C  
ATOM   8166  CD1 PHE A 515      -1.608 -17.881 -15.817  1.00  1.910          C  
ATOM   8167  CD2 PHE A 515       0.621 -18.687 -15.955  1.00  1.910          C  
ATOM   8168  CE1 PHE A 515      -2.065 -19.163 -15.710  1.00  1.910          C  
ATOM   8169  CE2 PHE A 515       0.152 -19.975 -15.846  1.00  1.910          C  
ATOM   8170  CZ  PHE A 515      -1.190 -20.211 -15.726  1.00  1.910          C  
ATOM   8171  H   PHE A 515      -1.140 -14.325 -17.807  1.00  1.490          H  
ATOM   8172  HA  PHE A 515      -1.266 -15.160 -15.100  1.00  1.690          H  
ATOM   8173 1HB  PHE A 515       1.067 -16.080 -15.289  1.00  2.290          H  
ATOM   8174 2HB  PHE A 515       0.868 -16.144 -17.015  1.00  2.290          H  
ATOM   8175  HD1 PHE A 515      -2.333 -17.092 -15.798  1.00  2.290          H  
ATOM   8176  HD2 PHE A 515       1.687 -18.516 -16.044  1.00  2.290          H  
ATOM   8177  HE1 PHE A 515      -3.135 -19.346 -15.614  1.00  2.290          H  
ATOM   8178  HE2 PHE A 515       0.853 -20.810 -15.853  1.00  2.290          H  
ATOM   8179  HZ  PHE A 515      -1.557 -21.233 -15.640  1.00  2.290          H  
ATOM   8180  N   ASN A 516       0.502 -13.353 -14.833  1.00  1.290          N  
ATOM   8181  CA  ASN A 516       1.133 -12.070 -14.491  1.00  1.450          C  
ATOM   8182  C   ASN A 516       0.042 -10.979 -14.412  1.00  1.420          C  
ATOM   8183  O   ASN A 516      -0.005 -10.249 -13.431  1.00  1.720          O  
ATOM   8184  CB  ASN A 516       2.203 -11.667 -15.509  1.00  1.970          C  
ATOM   8185  CG  ASN A 516       3.268 -10.733 -14.897  1.00  1.970          C  
ATOM   8186  OD1 ASN A 516       3.749 -11.064 -13.818  1.00  1.970          O  
ATOM   8187  ND2 ASN A 516       3.624  -9.634 -15.517  1.00  1.970          N  
ATOM   8188  H   ASN A 516       0.486 -14.052 -14.107  1.00  1.550          H  
ATOM   8189  HA  ASN A 516       1.598 -12.145 -13.510  1.00  1.740          H  
ATOM   8190 1HB  ASN A 516       2.695 -12.555 -15.903  1.00  2.360          H  
ATOM   8191 2HB  ASN A 516       1.736 -11.150 -16.350  1.00  2.360          H  
ATOM   8192 1HD2 ASN A 516       4.338  -9.022 -15.083  1.00  2.360          H  
ATOM   8193 2HD2 ASN A 516       3.201  -9.390 -16.386  1.00  2.360          H  
ATOM   8194  N   PHE A 517      -0.978 -11.018 -15.286  1.00  1.150          N  
ATOM   8195  CA  PHE A 517      -2.111 -10.125 -15.102  1.00  1.100          C  
ATOM   8196  C   PHE A 517      -2.824 -10.599 -13.859  1.00  1.060          C  
ATOM   8197  O   PHE A 517      -2.909  -9.893 -12.849  1.00  1.080          O  
ATOM   8198  CB  PHE A 517      -3.180 -10.218 -16.198  1.00  1.560          C  
ATOM   8199  CG  PHE A 517      -2.964  -9.581 -17.504  1.00  1.560          C  
ATOM   8200  CD1 PHE A 517      -2.605 -10.348 -18.571  1.00  1.560          C  
ATOM   8201  CD2 PHE A 517      -3.197  -8.228 -17.699  1.00  1.560          C  
ATOM   8202  CE1 PHE A 517      -2.475  -9.801 -19.803  1.00  1.560          C  
ATOM   8203  CE2 PHE A 517      -3.059  -7.671 -18.945  1.00  1.560          C  
ATOM   8204  CZ  PHE A 517      -2.702  -8.457 -19.998  1.00  1.560          C  
ATOM   8205  H   PHE A 517      -0.880 -11.612 -16.109  1.00  1.380          H  
ATOM   8206  HA  PHE A 517      -1.756  -9.107 -14.987  1.00  1.320          H  
ATOM   8207 1HB  PHE A 517      -3.370 -11.264 -16.399  1.00  1.870          H  
ATOM   8208 2HB  PHE A 517      -4.109  -9.819 -15.795  1.00  1.870          H  
ATOM   8209  HD1 PHE A 517      -2.435 -11.424 -18.432  1.00  1.870          H  
ATOM   8210  HD2 PHE A 517      -3.499  -7.606 -16.868  1.00  1.870          H  
ATOM   8211  HE1 PHE A 517      -2.196 -10.441 -20.641  1.00  1.870          H  
ATOM   8212  HE2 PHE A 517      -3.247  -6.603 -19.103  1.00  1.870          H  
ATOM   8213  HZ  PHE A 517      -2.598  -8.025 -20.992  1.00  1.870          H  
ATOM   8214  N   LEU A 518      -3.302 -11.842 -13.916  1.00  1.060          N  
ATOM   8215  CA  LEU A 518      -4.012 -12.380 -12.786  1.00  1.070          C  
ATOM   8216  C   LEU A 518      -3.086 -12.654 -11.626  1.00  1.080          C  
ATOM   8217  O   LEU A 518      -3.378 -12.281 -10.502  1.00  1.050          O  
ATOM   8218  CB  LEU A 518      -4.709 -13.671 -13.199  1.00  1.490          C  
ATOM   8219  CG  LEU A 518      -5.860 -13.552 -14.196  1.00  1.490          C  
ATOM   8220  CD1 LEU A 518      -6.238 -14.957 -14.636  1.00  1.490          C  
ATOM   8221  CD2 LEU A 518      -7.068 -12.830 -13.558  1.00  1.490          C  
ATOM   8222  H   LEU A 518      -3.209 -12.401 -14.771  1.00  1.270          H  
ATOM   8223  HA  LEU A 518      -4.743 -11.649 -12.461  1.00  1.280          H  
ATOM   8224 1HB  LEU A 518      -3.980 -14.289 -13.685  1.00  1.790          H  
ATOM   8225 2HB  LEU A 518      -5.070 -14.184 -12.306  1.00  1.790          H  
ATOM   8226  HG  LEU A 518      -5.528 -12.997 -15.077  1.00  1.790          H  
ATOM   8227 1HD1 LEU A 518      -7.044 -14.905 -15.366  1.00  1.790          H  
ATOM   8228 2HD1 LEU A 518      -5.369 -15.437 -15.086  1.00  1.790          H  
ATOM   8229 3HD1 LEU A 518      -6.565 -15.537 -13.774  1.00  1.790          H  
ATOM   8230 1HD2 LEU A 518      -7.876 -12.773 -14.288  1.00  1.790          H  
ATOM   8231 2HD2 LEU A 518      -7.407 -13.388 -12.684  1.00  1.790          H  
ATOM   8232 3HD2 LEU A 518      -6.800 -11.822 -13.258  1.00  1.790          H  
ATOM   8233  N   ALA A 519      -1.902 -13.195 -11.875  1.00  1.090          N  
ATOM   8234  CA  ALA A 519      -1.048 -13.522 -10.740  1.00  1.080          C  
ATOM   8235  C   ALA A 519      -0.743 -12.313  -9.879  1.00  1.070          C  
ATOM   8236  O   ALA A 519      -0.760 -12.404  -8.646  1.00  1.090          O  
ATOM   8237  CB  ALA A 519       0.253 -14.101 -11.209  1.00  1.520          C  
ATOM   8238  H   ALA A 519      -1.665 -13.462 -12.814  1.00  1.310          H  
ATOM   8239  HA  ALA A 519      -1.569 -14.258 -10.132  1.00  1.300          H  
ATOM   8240 1HB  ALA A 519       0.851 -14.367 -10.349  1.00  1.820          H  
ATOM   8241 2HB  ALA A 519       0.077 -14.972 -11.803  1.00  1.820          H  
ATOM   8242 3HB  ALA A 519       0.770 -13.363 -11.790  1.00  1.820          H  
ATOM   8243  N   LEU A 520      -0.503 -11.159 -10.501  1.00  1.060          N  
ATOM   8244  CA  LEU A 520      -0.183 -10.023  -9.698  1.00  1.070          C  
ATOM   8245  C   LEU A 520      -1.465  -9.447  -9.123  1.00  0.990          C  
ATOM   8246  O   LEU A 520      -1.446  -8.993  -7.987  1.00  0.950          O  
ATOM   8247  CB  LEU A 520       0.622  -9.029 -10.530  1.00  1.490          C  
ATOM   8248  CG  LEU A 520       2.044  -9.582 -11.056  1.00  1.490          C  
ATOM   8249  CD1 LEU A 520       2.688  -8.523 -11.925  1.00  1.490          C  
ATOM   8250  CD2 LEU A 520       2.998 -10.008  -9.905  1.00  1.490          C  
ATOM   8251  H   LEU A 520      -0.475 -11.060 -11.519  1.00  1.270          H  
ATOM   8252  HA  LEU A 520       0.426 -10.347  -8.862  1.00  1.280          H  
ATOM   8253 1HB  LEU A 520       0.034  -8.786 -11.399  1.00  1.790          H  
ATOM   8254 2HB  LEU A 520       0.771  -8.124  -9.971  1.00  1.790          H  
ATOM   8255  HG  LEU A 520       1.862 -10.450 -11.680  1.00  1.790          H  
ATOM   8256 1HD1 LEU A 520       3.627  -8.906 -12.328  1.00  1.790          H  
ATOM   8257 2HD1 LEU A 520       2.018  -8.273 -12.751  1.00  1.790          H  
ATOM   8258 3HD1 LEU A 520       2.896  -7.643 -11.342  1.00  1.790          H  
ATOM   8259 1HD2 LEU A 520       3.930 -10.381 -10.337  1.00  1.790          H  
ATOM   8260 2HD2 LEU A 520       3.223  -9.165  -9.279  1.00  1.790          H  
ATOM   8261 3HD2 LEU A 520       2.550 -10.795  -9.305  1.00  1.790          H  
ATOM   8262  N   CYS A 521      -2.600  -9.500  -9.842  1.00  0.960          N  
ATOM   8263  CA  CYS A 521      -3.835  -8.972  -9.258  1.00  0.890          C  
ATOM   8264  C   CYS A 521      -4.267  -9.748  -8.041  1.00  0.820          C  
ATOM   8265  O   CYS A 521      -4.741  -9.163  -7.059  1.00  0.730          O  
ATOM   8266  CB  CYS A 521      -4.997  -9.026 -10.234  1.00  1.270          C  
ATOM   8267  SG  CYS A 521      -4.854  -7.917 -11.544  1.00  1.270          S  
ATOM   8268  H   CYS A 521      -2.609  -9.851 -10.806  1.00  1.150          H  
ATOM   8269  HA  CYS A 521      -3.666  -7.958  -8.955  1.00  1.070          H  
ATOM   8270 1HB  CYS A 521      -5.075 -10.027 -10.647  1.00  1.530          H  
ATOM   8271 2HB  CYS A 521      -5.927  -8.811  -9.709  1.00  1.530          H  
ATOM   8272  HG  CYS A 521      -3.846  -8.589 -12.148  1.00  1.530          H  
ATOM   8273  N   LEU A 522      -4.105 -11.063  -8.101  1.00  0.890          N  
ATOM   8274  CA  LEU A 522      -4.528 -11.907  -7.019  1.00  0.890          C  
ATOM   8275  C   LEU A 522      -3.725 -11.544  -5.772  1.00  0.830          C  
ATOM   8276  O   LEU A 522      -4.271 -11.398  -4.666  1.00  0.800          O  
ATOM   8277  CB  LEU A 522      -4.257 -13.375  -7.378  1.00  1.250          C  
ATOM   8278  CG  LEU A 522      -5.070 -14.069  -8.555  1.00  1.250          C  
ATOM   8279  CD1 LEU A 522      -4.430 -15.421  -8.836  1.00  1.250          C  
ATOM   8280  CD2 LEU A 522      -6.497 -14.212  -8.200  1.00  1.250          C  
ATOM   8281  H   LEU A 522      -3.716 -11.474  -8.948  1.00  1.070          H  
ATOM   8282  HA  LEU A 522      -5.573 -11.740  -6.856  1.00  1.070          H  
ATOM   8283 1HB  LEU A 522      -3.199 -13.466  -7.626  1.00  1.500          H  
ATOM   8284 2HB  LEU A 522      -4.453 -13.952  -6.483  1.00  1.500          H  
ATOM   8285  HG  LEU A 522      -5.013 -13.490  -9.444  1.00  1.500          H  
ATOM   8286 1HD1 LEU A 522      -4.958 -15.919  -9.648  1.00  1.500          H  
ATOM   8287 2HD1 LEU A 522      -3.397 -15.279  -9.120  1.00  1.500          H  
ATOM   8288 3HD1 LEU A 522      -4.471 -16.032  -7.959  1.00  1.500          H  
ATOM   8289 1HD2 LEU A 522      -7.030 -14.705  -9.012  1.00  1.500          H  
ATOM   8290 2HD2 LEU A 522      -6.601 -14.792  -7.285  1.00  1.500          H  
ATOM   8291 3HD2 LEU A 522      -6.903 -13.232  -8.063  1.00  1.500          H  
ATOM   8292  N   LEU A 523      -2.422 -11.337  -5.982  1.00  0.850          N  
ATOM   8293  CA  LEU A 523      -1.510 -10.996  -4.920  1.00  0.830          C  
ATOM   8294  C   LEU A 523      -1.759  -9.561  -4.383  1.00  0.680          C  
ATOM   8295  O   LEU A 523      -1.696  -9.366  -3.160  1.00  0.620          O  
ATOM   8296  CB  LEU A 523      -0.078 -11.229  -5.434  1.00  1.170          C  
ATOM   8297  CG  LEU A 523       1.072 -11.115  -4.434  1.00  1.170          C  
ATOM   8298  CD1 LEU A 523       0.895 -12.114  -3.285  1.00  1.170          C  
ATOM   8299  CD2 LEU A 523       2.384 -11.407  -5.138  1.00  1.170          C  
ATOM   8300  H   LEU A 523      -2.028 -11.514  -6.912  1.00  1.020          H  
ATOM   8301  HA  LEU A 523      -1.700 -11.692  -4.111  1.00  1.000          H  
ATOM   8302 1HB  LEU A 523      -0.031 -12.224  -5.886  1.00  1.400          H  
ATOM   8303 2HB  LEU A 523       0.108 -10.504  -6.226  1.00  1.400          H  
ATOM   8304  HG  LEU A 523       1.085 -10.149  -4.049  1.00  1.400          H  
ATOM   8305 1HD1 LEU A 523       1.726 -12.025  -2.597  1.00  1.400          H  
ATOM   8306 2HD1 LEU A 523      -0.025 -11.922  -2.746  1.00  1.400          H  
ATOM   8307 3HD1 LEU A 523       0.875 -13.128  -3.692  1.00  1.400          H  
ATOM   8308 1HD2 LEU A 523       3.214 -11.325  -4.444  1.00  1.400          H  
ATOM   8309 2HD2 LEU A 523       2.351 -12.383  -5.520  1.00  1.400          H  
ATOM   8310 3HD2 LEU A 523       2.540 -10.727  -5.951  1.00  1.400          H  
ATOM   8311  N   MET A 524      -2.075  -8.590  -5.281  1.00  0.670          N  
ATOM   8312  CA  MET A 524      -2.372  -7.195  -4.897  1.00  0.610          C  
ATOM   8313  C   MET A 524      -3.549  -7.102  -3.938  1.00  0.570          C  
ATOM   8314  O   MET A 524      -3.492  -6.360  -2.948  1.00  0.540          O  
ATOM   8315  CB  MET A 524      -2.713  -6.309  -6.127  1.00  0.880          C  
ATOM   8316  CG  MET A 524      -1.543  -5.916  -7.040  1.00  0.880          C  
ATOM   8317  SD  MET A 524      -1.940  -4.678  -8.375  1.00  0.880          S  
ATOM   8318  CE  MET A 524      -2.770  -5.492  -9.720  1.00  0.880          C  
ATOM   8319  H   MET A 524      -2.059  -8.828  -6.273  1.00  0.800          H  
ATOM   8320  HA  MET A 524      -1.506  -6.783  -4.391  1.00  0.730          H  
ATOM   8321 1HB  MET A 524      -3.439  -6.832  -6.736  1.00  1.050          H  
ATOM   8322 2HB  MET A 524      -3.186  -5.383  -5.784  1.00  1.050          H  
ATOM   8323 1HG  MET A 524      -0.792  -5.470  -6.389  1.00  1.050          H  
ATOM   8324 2HG  MET A 524      -1.109  -6.764  -7.492  1.00  1.050          H  
ATOM   8325 1HE  MET A 524      -2.981  -4.779 -10.518  1.00  1.050          H  
ATOM   8326 2HE  MET A 524      -2.147  -6.294 -10.113  1.00  1.050          H  
ATOM   8327 3HE  MET A 524      -3.694  -5.883  -9.370  1.00  1.050          H  
ATOM   8328  N   VAL A 525      -4.611  -7.872  -4.198  1.00  0.610          N  
ATOM   8329  CA  VAL A 525      -5.758  -7.808  -3.307  1.00  0.620          C  
ATOM   8330  C   VAL A 525      -5.378  -8.320  -1.924  1.00  0.600          C  
ATOM   8331  O   VAL A 525      -5.721  -7.692  -0.915  1.00  0.600          O  
ATOM   8332  CB  VAL A 525      -6.956  -8.609  -3.831  1.00  0.860          C  
ATOM   8333  CG1 VAL A 525      -8.074  -8.634  -2.751  1.00  0.860          C  
ATOM   8334  CG2 VAL A 525      -7.460  -7.998  -5.118  1.00  0.860          C  
ATOM   8335  H   VAL A 525      -4.621  -8.445  -5.052  1.00  0.730          H  
ATOM   8336  HA  VAL A 525      -6.062  -6.766  -3.216  1.00  0.740          H  
ATOM   8337  HB  VAL A 525      -6.644  -9.622  -4.021  1.00  1.040          H  
ATOM   8338 1HG1 VAL A 525      -8.902  -9.201  -3.112  1.00  1.040          H  
ATOM   8339 2HG1 VAL A 525      -7.714  -9.094  -1.833  1.00  1.040          H  
ATOM   8340 3HG1 VAL A 525      -8.401  -7.614  -2.538  1.00  1.040          H  
ATOM   8341 1HG2 VAL A 525      -8.306  -8.574  -5.492  1.00  1.040          H  
ATOM   8342 2HG2 VAL A 525      -7.767  -6.979  -4.928  1.00  1.040          H  
ATOM   8343 3HG2 VAL A 525      -6.666  -8.002  -5.862  1.00  1.040          H  
ATOM   8344  N   MET A 526      -4.669  -9.461  -1.861  1.00  0.630          N  
ATOM   8345  CA  MET A 526      -4.293 -10.015  -0.565  1.00  0.650          C  
ATOM   8346  C   MET A 526      -3.447  -9.016   0.220  1.00  0.560          C  
ATOM   8347  O   MET A 526      -3.657  -8.820   1.422  1.00  0.530          O  
ATOM   8348  CB  MET A 526      -3.473 -11.293  -0.747  1.00  0.900          C  
ATOM   8349  CG  MET A 526      -4.206 -12.510  -1.296  1.00  0.900          C  
ATOM   8350  SD  MET A 526      -5.569 -13.123  -0.260  1.00  0.900          S  
ATOM   8351  CE  MET A 526      -4.792 -13.780   1.205  1.00  0.900          C  
ATOM   8352  H   MET A 526      -4.417  -9.955  -2.726  1.00  0.760          H  
ATOM   8353  HA  MET A 526      -5.195 -10.225   0.004  1.00  0.780          H  
ATOM   8354 1HB  MET A 526      -2.649 -11.084  -1.428  1.00  1.080          H  
ATOM   8355 2HB  MET A 526      -3.042 -11.561   0.186  1.00  1.080          H  
ATOM   8356 1HG  MET A 526      -4.609 -12.265  -2.277  1.00  1.080          H  
ATOM   8357 2HG  MET A 526      -3.487 -13.305  -1.431  1.00  1.080          H  
ATOM   8358 1HE  MET A 526      -5.548 -14.186   1.872  1.00  1.080          H  
ATOM   8359 2HE  MET A 526      -4.110 -14.556   0.954  1.00  1.080          H  
ATOM   8360 3HE  MET A 526      -4.265 -12.997   1.703  1.00  1.080          H  
ATOM   8361  N   GLY A 527      -2.534  -8.341  -0.481  1.00  0.530          N  
ATOM   8362  CA  GLY A 527      -1.648  -7.349   0.104  1.00  0.470          C  
ATOM   8363  C   GLY A 527      -2.392  -6.199   0.780  1.00  0.450          C  
ATOM   8364  O   GLY A 527      -2.130  -5.880   1.956  1.00  0.450          O  
ATOM   8365  H   GLY A 527      -2.403  -8.565  -1.475  1.00  0.640          H  
ATOM   8366 1HA  GLY A 527      -0.972  -7.827   0.811  1.00  0.560          H  
ATOM   8367 2HA  GLY A 527      -1.032  -6.942  -0.694  1.00  0.560          H  
ATOM   8368  N   GLN A 528      -3.322  -5.568   0.042  1.00  0.500          N  
ATOM   8369  CA  GLN A 528      -4.041  -4.410   0.572  1.00  0.570          C  
ATOM   8370  C   GLN A 528      -4.938  -4.736   1.762  1.00  0.580          C  
ATOM   8371  O   GLN A 528      -5.047  -3.927   2.688  1.00  0.600          O  
ATOM   8372  CB  GLN A 528      -4.896  -3.766  -0.523  1.00  0.770          C  
ATOM   8373  CG  GLN A 528      -5.556  -2.402  -0.159  1.00  0.770          C  
ATOM   8374  CD  GLN A 528      -4.523  -1.257   0.074  1.00  0.770          C  
ATOM   8375  OE1 GLN A 528      -3.309  -1.457  -0.025  1.00  0.770          O  
ATOM   8376  NE2 GLN A 528      -5.017  -0.052   0.355  1.00  0.770          N  
ATOM   8377  H   GLN A 528      -3.477  -5.889  -0.923  1.00  0.600          H  
ATOM   8378  HA  GLN A 528      -3.294  -3.696   0.909  1.00  0.680          H  
ATOM   8379 1HB  GLN A 528      -4.282  -3.619  -1.394  1.00  0.920          H  
ATOM   8380 2HB  GLN A 528      -5.691  -4.458  -0.806  1.00  0.920          H  
ATOM   8381 1HG  GLN A 528      -6.214  -2.105  -0.967  1.00  0.920          H  
ATOM   8382 2HG  GLN A 528      -6.133  -2.520   0.755  1.00  0.920          H  
ATOM   8383 1HE2 GLN A 528      -4.369   0.743   0.477  1.00  0.920          H  
ATOM   8384 2HE2 GLN A 528      -6.003   0.103   0.424  1.00  0.920          H  
ATOM   8385  N   VAL A 529      -5.579  -5.906   1.745  1.00  0.680          N  
ATOM   8386  CA  VAL A 529      -6.446  -6.307   2.850  1.00  0.810          C  
ATOM   8387  C   VAL A 529      -5.614  -6.728   4.077  1.00  0.910          C  
ATOM   8388  O   VAL A 529      -5.960  -6.404   5.217  1.00  1.230          O  
ATOM   8389  CB  VAL A 529      -7.417  -7.431   2.422  1.00  1.080          C  
ATOM   8390  CG1 VAL A 529      -8.228  -7.946   3.639  1.00  1.080          C  
ATOM   8391  CG2 VAL A 529      -8.369  -6.903   1.374  1.00  1.080          C  
ATOM   8392  H   VAL A 529      -5.482  -6.518   0.924  1.00  0.820          H  
ATOM   8393  HA  VAL A 529      -7.049  -5.446   3.134  1.00  0.970          H  
ATOM   8394  HB  VAL A 529      -6.839  -8.259   2.011  1.00  1.300          H  
ATOM   8395 1HG1 VAL A 529      -8.907  -8.735   3.314  1.00  1.300          H  
ATOM   8396 2HG1 VAL A 529      -7.557  -8.347   4.398  1.00  1.300          H  
ATOM   8397 3HG1 VAL A 529      -8.806  -7.125   4.060  1.00  1.300          H  
ATOM   8398 1HG2 VAL A 529      -9.042  -7.683   1.062  1.00  1.300          H  
ATOM   8399 2HG2 VAL A 529      -8.936  -6.092   1.806  1.00  1.300          H  
ATOM   8400 3HG2 VAL A 529      -7.802  -6.548   0.514  1.00  1.300          H  
ATOM   8401  N   GLY A 530      -4.550  -7.495   3.831  1.00  0.780          N  
ATOM   8402  CA  GLY A 530      -3.661  -8.067   4.826  1.00  0.940          C  
ATOM   8403  C   GLY A 530      -3.851  -9.565   4.710  1.00  0.940          C  
ATOM   8404  O   GLY A 530      -4.977 -10.051   4.819  1.00  1.430          O  
ATOM   8405  H   GLY A 530      -4.334  -7.741   2.864  1.00  0.940          H  
ATOM   8406 1HA  GLY A 530      -2.629  -7.786   4.613  1.00  1.130          H  
ATOM   8407 2HA  GLY A 530      -3.927  -7.716   5.823  1.00  1.130          H  
ATOM   8408  N   VAL A 531      -2.764 -10.321   4.541  1.00  0.870          N  
ATOM   8409  CA  VAL A 531      -2.940 -11.751   4.301  1.00  1.020          C  
ATOM   8410  C   VAL A 531      -3.591 -12.463   5.471  1.00  1.050          C  
ATOM   8411  O   VAL A 531      -4.350 -13.395   5.259  1.00  1.110          O  
ATOM   8412  CB  VAL A 531      -1.629 -12.462   3.925  1.00  1.370          C  
ATOM   8413  CG1 VAL A 531      -1.852 -14.018   3.793  1.00  1.370          C  
ATOM   8414  CG2 VAL A 531      -1.133 -11.932   2.667  1.00  1.370          C  
ATOM   8415  H   VAL A 531      -1.851  -9.888   4.511  1.00  1.040          H  
ATOM   8416  HA  VAL A 531      -3.598 -11.848   3.447  1.00  1.220          H  
ATOM   8417  HB  VAL A 531      -0.896 -12.279   4.704  1.00  1.640          H  
ATOM   8418 1HG1 VAL A 531      -0.909 -14.500   3.523  1.00  1.640          H  
ATOM   8419 2HG1 VAL A 531      -2.215 -14.448   4.715  1.00  1.640          H  
ATOM   8420 3HG1 VAL A 531      -2.579 -14.214   3.016  1.00  1.640          H  
ATOM   8421 1HG2 VAL A 531      -0.200 -12.420   2.422  1.00  1.640          H  
ATOM   8422 2HG2 VAL A 531      -1.852 -12.120   1.901  1.00  1.640          H  
ATOM   8423 3HG2 VAL A 531      -0.976 -10.865   2.770  1.00  1.640          H  
ATOM   8424  N   SER A 532      -3.218 -12.137   6.709  1.00  1.200          N  
ATOM   8425  CA  SER A 532      -3.835 -12.853   7.820  1.00  1.470          C  
ATOM   8426  C   SER A 532      -5.328 -12.519   7.930  1.00  1.210          C  
ATOM   8427  O   SER A 532      -6.174 -13.418   8.008  1.00  1.290          O  
ATOM   8428  CB  SER A 532      -3.139 -12.483   9.112  1.00  1.950          C  
ATOM   8429  OG  SER A 532      -3.313 -11.119   9.390  1.00  1.950          O  
ATOM   8430  H   SER A 532      -2.572 -11.381   6.875  1.00  1.440          H  
ATOM   8431  HA  SER A 532      -3.715 -13.922   7.655  1.00  1.760          H  
ATOM   8432 1HB  SER A 532      -3.550 -13.079   9.930  1.00  2.340          H  
ATOM   8433 2HB  SER A 532      -2.077 -12.711   9.037  1.00  2.340          H  
ATOM   8434  HG  SER A 532      -2.902 -10.961  10.245  1.00  2.340          H  
ATOM   8435  N   SER A 533      -5.689 -11.245   7.729  1.00  1.100          N  
ATOM   8436  CA  SER A 533      -7.090 -10.818   7.812  1.00  1.160          C  
ATOM   8437  C   SER A 533      -7.905 -11.550   6.767  1.00  0.960          C  
ATOM   8438  O   SER A 533      -9.035 -11.996   7.009  1.00  1.030          O  
ATOM   8439  CB  SER A 533      -7.209  -9.319   7.579  1.00  1.600          C  
ATOM   8440  OG  SER A 533      -6.604  -8.589   8.608  1.00  1.600          O  
ATOM   8441  H   SER A 533      -4.971 -10.545   7.607  1.00  1.320          H  
ATOM   8442  HA  SER A 533      -7.478 -11.066   8.797  1.00  1.390          H  
ATOM   8443 1HB  SER A 533      -6.736  -9.062   6.626  1.00  1.920          H  
ATOM   8444 2HB  SER A 533      -8.259  -9.048   7.502  1.00  1.920          H  
ATOM   8445  HG  SER A 533      -6.726  -7.657   8.377  1.00  1.920          H  
ATOM   8446  N   SER A 534      -7.251 -11.756   5.632  1.00  0.950          N  
ATOM   8447  CA  SER A 534      -7.751 -12.418   4.457  1.00  1.260          C  
ATOM   8448  C   SER A 534      -7.744 -13.938   4.513  1.00  1.260          C  
ATOM   8449  O   SER A 534      -8.195 -14.553   3.574  1.00  1.420          O  
ATOM   8450  CB  SER A 534      -6.942 -11.978   3.263  1.00  1.640          C  
ATOM   8451  OG  SER A 534      -7.150 -10.652   2.957  1.00  1.640          O  
ATOM   8452  H   SER A 534      -6.327 -11.323   5.535  1.00  1.140          H  
ATOM   8453  HA  SER A 534      -8.782 -12.095   4.307  1.00  1.510          H  
ATOM   8454 1HB  SER A 534      -5.903 -12.129   3.492  1.00  1.970          H  
ATOM   8455 2HB  SER A 534      -7.163 -12.574   2.426  1.00  1.970          H  
ATOM   8456  HG  SER A 534      -6.433 -10.406   2.366  1.00  1.970          H  
ATOM   8457  N   VAL A 535      -7.193 -14.594   5.525  1.00  1.330          N  
ATOM   8458  CA  VAL A 535      -7.326 -16.052   5.473  1.00  1.780          C  
ATOM   8459  C   VAL A 535      -8.150 -16.512   6.659  1.00  1.670          C  
ATOM   8460  O   VAL A 535      -8.817 -17.545   6.606  1.00  1.900          O  
ATOM   8461  CB  VAL A 535      -5.977 -16.790   5.354  1.00  2.310          C  
ATOM   8462  CG1 VAL A 535      -5.262 -16.377   4.022  1.00  2.310          C  
ATOM   8463  CG2 VAL A 535      -5.125 -16.494   6.519  1.00  2.310          C  
ATOM   8464  H   VAL A 535      -6.769 -14.097   6.307  1.00  1.600          H  
ATOM   8465  HA  VAL A 535      -7.887 -16.319   4.599  1.00  2.140          H  
ATOM   8466  HB  VAL A 535      -6.161 -17.862   5.304  1.00  2.770          H  
ATOM   8467 1HG1 VAL A 535      -4.319 -16.913   3.924  1.00  2.770          H  
ATOM   8468 2HG1 VAL A 535      -5.890 -16.608   3.174  1.00  2.770          H  
ATOM   8469 3HG1 VAL A 535      -5.068 -15.319   4.029  1.00  2.770          H  
ATOM   8470 1HG2 VAL A 535      -4.201 -17.025   6.393  1.00  2.770          H  
ATOM   8471 2HG2 VAL A 535      -4.939 -15.444   6.555  1.00  2.770          H  
ATOM   8472 3HG2 VAL A 535      -5.607 -16.812   7.443  1.00  2.770          H  
ATOM   8473  N   LEU A 536      -8.271 -15.641   7.650  1.00  1.450          N  
ATOM   8474  CA  LEU A 536      -9.059 -15.895   8.846  1.00  1.550          C  
ATOM   8475  C   LEU A 536     -10.557 -16.002   8.549  1.00  1.460          C  
ATOM   8476  O   LEU A 536     -11.345 -16.429   9.406  1.00  1.780          O  
ATOM   8477  CB  LEU A 536      -8.779 -14.784   9.873  1.00  2.130          C  
ATOM   8478  CG  LEU A 536      -7.360 -14.795  10.538  1.00  2.130          C  
ATOM   8479  CD1 LEU A 536      -7.140 -13.500  11.296  1.00  2.130          C  
ATOM   8480  CD2 LEU A 536      -7.271 -15.959  11.502  1.00  2.130          C  
ATOM   8481  H   LEU A 536      -7.691 -14.798   7.623  1.00  1.740          H  
ATOM   8482  HA  LEU A 536      -8.744 -16.850   9.250  1.00  1.860          H  
ATOM   8483 1HB  LEU A 536      -8.886 -13.822   9.360  1.00  2.560          H  
ATOM   8484 2HB  LEU A 536      -9.526 -14.836  10.659  1.00  2.560          H  
ATOM   8485  HG  LEU A 536      -6.594 -14.902   9.787  1.00  2.560          H  
ATOM   8486 1HD1 LEU A 536      -6.158 -13.516  11.762  1.00  2.560          H  
ATOM   8487 2HD1 LEU A 536      -7.196 -12.662  10.604  1.00  2.560          H  
ATOM   8488 3HD1 LEU A 536      -7.905 -13.392  12.061  1.00  2.560          H  
ATOM   8489 1HD2 LEU A 536      -6.294 -15.962  11.978  1.00  2.560          H  
ATOM   8490 2HD2 LEU A 536      -8.035 -15.864  12.271  1.00  2.560          H  
ATOM   8491 3HD2 LEU A 536      -7.415 -16.887  10.977  1.00  2.560          H  
ATOM   8492  N   THR A 537     -10.972 -15.619   7.338  1.00  1.200          N  
ATOM   8493  CA  THR A 537     -12.376 -15.709   7.001  1.00  1.400          C  
ATOM   8494  C   THR A 537     -12.727 -17.096   6.469  1.00  1.680          C  
ATOM   8495  O   THR A 537     -13.894 -17.497   6.538  1.00  1.930          O  
ATOM   8496  CB  THR A 537     -12.771 -14.775   5.849  1.00  1.880          C  
ATOM   8497  OG1 THR A 537     -12.186 -15.260   4.661  1.00  1.880          O  
ATOM   8498  CG2 THR A 537     -12.265 -13.392   6.067  1.00  1.880          C  
ATOM   8499  H   THR A 537     -10.304 -15.266   6.665  1.00  1.440          H  
ATOM   8500  HA  THR A 537     -12.969 -15.524   7.887  1.00  1.680          H  
ATOM   8501  HB  THR A 537     -13.845 -14.744   5.753  1.00  2.260          H  
ATOM   8502  HG1 THR A 537     -12.683 -14.894   3.904  1.00  2.260          H  
ATOM   8503 1HG2 THR A 537     -12.552 -12.761   5.231  1.00  2.260          H  
ATOM   8504 2HG2 THR A 537     -12.698 -13.013   6.958  1.00  2.260          H  
ATOM   8505 3HG2 THR A 537     -11.182 -13.394   6.158  1.00  2.260          H  
ATOM   8506  N   PHE A 538     -11.744 -17.861   5.956  1.00  1.810          N  
ATOM   8507  CA  PHE A 538     -12.085 -19.169   5.403  1.00  2.350          C  
ATOM   8508  C   PHE A 538     -11.461 -20.303   6.188  1.00  2.490          C  
ATOM   8509  O   PHE A 538     -11.891 -21.454   6.062  1.00  2.810          O  
ATOM   8510  CB  PHE A 538     -11.721 -19.303   3.916  1.00  3.070          C  
ATOM   8511  CG  PHE A 538     -10.260 -19.215   3.569  1.00  3.070          C  
ATOM   8512  CD1 PHE A 538      -9.402 -20.297   3.736  1.00  3.070          C  
ATOM   8513  CD2 PHE A 538      -9.757 -18.070   3.016  1.00  3.070          C  
ATOM   8514  CE1 PHE A 538      -8.077 -20.200   3.390  1.00  3.070          C  
ATOM   8515  CE2 PHE A 538      -8.441 -17.978   2.649  1.00  3.070          C  
ATOM   8516  CZ  PHE A 538      -7.600 -19.041   2.850  1.00  3.070          C  
ATOM   8517  H   PHE A 538     -10.774 -17.547   5.937  1.00  2.170          H  
ATOM   8518  HA  PHE A 538     -13.164 -19.295   5.467  1.00  2.820          H  
ATOM   8519 1HB  PHE A 538     -12.095 -20.253   3.546  1.00  3.690          H  
ATOM   8520 2HB  PHE A 538     -12.241 -18.521   3.360  1.00  3.690          H  
ATOM   8521  HD1 PHE A 538      -9.785 -21.227   4.160  1.00  3.690          H  
ATOM   8522  HD2 PHE A 538     -10.421 -17.231   2.872  1.00  3.690          H  
ATOM   8523  HE1 PHE A 538      -7.409 -21.047   3.546  1.00  3.690          H  
ATOM   8524  HE2 PHE A 538      -8.060 -17.048   2.211  1.00  3.690          H  
ATOM   8525  HZ  PHE A 538      -6.555 -18.961   2.583  1.00  3.690          H  
ATOM   8526  N   VAL A 539     -10.468 -20.012   7.017  1.00  2.440          N  
ATOM   8527  CA  VAL A 539      -9.911 -21.088   7.805  1.00  2.870          C  
ATOM   8528  C   VAL A 539     -11.006 -21.572   8.726  1.00  3.010          C  
ATOM   8529  O   VAL A 539     -11.651 -20.773   9.412  1.00  3.310          O  
ATOM   8530  CB  VAL A 539      -8.668 -20.648   8.616  1.00  3.850          C  
ATOM   8531  CG1 VAL A 539      -8.242 -21.785   9.599  1.00  3.850          C  
ATOM   8532  CG2 VAL A 539      -7.502 -20.355   7.630  1.00  3.850          C  
ATOM   8533  H   VAL A 539     -10.095 -19.065   7.071  1.00  2.930          H  
ATOM   8534  HA  VAL A 539      -9.621 -21.900   7.139  1.00  3.440          H  
ATOM   8535  HB  VAL A 539      -8.909 -19.749   9.192  1.00  4.620          H  
ATOM   8536 1HG1 VAL A 539      -7.388 -21.496  10.157  1.00  4.620          H  
ATOM   8537 2HG1 VAL A 539      -9.046 -21.998  10.299  1.00  4.620          H  
ATOM   8538 3HG1 VAL A 539      -8.008 -22.683   9.034  1.00  4.620          H  
ATOM   8539 1HG2 VAL A 539      -6.623 -20.033   8.168  1.00  4.620          H  
ATOM   8540 2HG2 VAL A 539      -7.272 -21.260   7.070  1.00  4.620          H  
ATOM   8541 3HG2 VAL A 539      -7.782 -19.591   6.941  1.00  4.620          H  
ATOM   8542  N   ARG A 540     -11.212 -22.881   8.773  1.00  3.200          N  
ATOM   8543  CA  ARG A 540     -12.259 -23.444   9.606  1.00  3.560          C  
ATOM   8544  C   ARG A 540     -11.803 -23.499  11.049  1.00  3.510          C  
ATOM   8545  O   ARG A 540     -11.594 -24.570  11.623  1.00  4.090          O  
ATOM   8546  CB  ARG A 540     -12.629 -24.832   9.121  1.00  4.840          C  
ATOM   8547  CG  ARG A 540     -13.245 -24.860   7.737  1.00  4.840          C  
ATOM   8548  CD  ARG A 540     -13.544 -26.234   7.296  1.00  4.840          C  
ATOM   8549  NE  ARG A 540     -14.074 -26.254   5.936  1.00  4.840          N  
ATOM   8550  CZ  ARG A 540     -14.418 -27.367   5.250  1.00  4.840          C  
ATOM   8551  NH1 ARG A 540     -14.291 -28.557   5.804  1.00  4.840          N  
ATOM   8552  NH2 ARG A 540     -14.881 -27.256   4.014  1.00  4.840          N  
ATOM   8553  H   ARG A 540     -10.645 -23.483   8.194  1.00  3.840          H  
ATOM   8554  HA  ARG A 540     -13.141 -22.804   9.545  1.00  4.270          H  
ATOM   8555 1HB  ARG A 540     -11.739 -25.456   9.101  1.00  5.810          H  
ATOM   8556 2HB  ARG A 540     -13.338 -25.287   9.815  1.00  5.810          H  
ATOM   8557 1HG  ARG A 540     -14.180 -24.299   7.752  1.00  5.810          H  
ATOM   8558 2HG  ARG A 540     -12.564 -24.405   7.018  1.00  5.810          H  
ATOM   8559 1HD  ARG A 540     -12.631 -26.829   7.323  1.00  5.810          H  
ATOM   8560 2HD  ARG A 540     -14.290 -26.667   7.965  1.00  5.810          H  
ATOM   8561  HE  ARG A 540     -14.184 -25.360   5.468  1.00  5.810          H  
ATOM   8562 1HH1 ARG A 540     -13.938 -28.646   6.744  1.00  5.810          H  
ATOM   8563 2HH1 ARG A 540     -14.547 -29.386   5.287  1.00  5.810          H  
ATOM   8564 1HH2 ARG A 540     -14.976 -26.343   3.588  1.00  5.810          H  
ATOM   8565 2HH2 ARG A 540     -15.139 -28.081   3.491  1.00  5.810          H  
ATOM   8566  N   LYS A 541     -11.711 -22.322  11.653  1.00  3.170          N  
ATOM   8567  CA  LYS A 541     -11.221 -22.125  13.015  1.00  3.680          C  
ATOM   8568  C   LYS A 541     -12.332 -22.396  14.022  1.00  3.850          C  
ATOM   8569  O   LYS A 541     -12.729 -21.551  14.823  1.00  4.250          O  
ATOM   8570  CB  LYS A 541     -10.626 -20.715  13.127  1.00  4.950          C  
ATOM   8571  CG  LYS A 541     -11.579 -19.548  12.963  1.00  4.950          C  
ATOM   8572  CD  LYS A 541     -10.809 -18.228  12.910  1.00  4.950          C  
ATOM   8573  CE  LYS A 541     -11.756 -17.051  12.982  1.00  4.950          C  
ATOM   8574  NZ  LYS A 541     -12.693 -17.013  11.831  1.00  4.950          N  
ATOM   8575  H   LYS A 541     -11.929 -21.517  11.067  1.00  3.800          H  
ATOM   8576  HA  LYS A 541     -10.427 -22.845  13.197  1.00  4.420          H  
ATOM   8577 1HB  LYS A 541     -10.161 -20.597  14.092  1.00  5.940          H  
ATOM   8578 2HB  LYS A 541      -9.854 -20.604  12.373  1.00  5.940          H  
ATOM   8579 1HG  LYS A 541     -12.137 -19.679  12.037  1.00  5.940          H  
ATOM   8580 2HG  LYS A 541     -12.278 -19.486  13.786  1.00  5.940          H  
ATOM   8581 1HD  LYS A 541     -10.099 -18.180  13.740  1.00  5.940          H  
ATOM   8582 2HD  LYS A 541     -10.243 -18.175  11.974  1.00  5.940          H  
ATOM   8583 1HE  LYS A 541     -12.331 -17.125  13.902  1.00  5.940          H  
ATOM   8584 2HE  LYS A 541     -11.179 -16.123  12.997  1.00  5.940          H  
ATOM   8585 1HZ  LYS A 541     -13.307 -16.226  11.944  1.00  5.940          H  
ATOM   8586 2HZ  LYS A 541     -12.171 -16.922  10.933  1.00  5.940          H  
ATOM   8587 3HZ  LYS A 541     -13.242 -17.862  11.804  1.00  5.940          H  
ATOM   8588  N   HIS A 542     -12.844 -23.604  13.916  1.00  3.980          N  
ATOM   8589  CA  HIS A 542     -13.935 -24.140  14.688  1.00  4.460          C  
ATOM   8590  C   HIS A 542     -13.566 -24.797  16.030  1.00  4.510          C  
ATOM   8591  O   HIS A 542     -14.402 -24.784  16.933  1.00  4.630          O  
ATOM   8592  CB  HIS A 542     -14.709 -25.112  13.796  1.00  6.050          C  
ATOM   8593  CG  HIS A 542     -15.336 -24.416  12.607  1.00  6.050          C  
ATOM   8594  ND1 HIS A 542     -15.805 -25.099  11.508  1.00  6.050          N  
ATOM   8595  CD2 HIS A 542     -15.555 -23.093  12.351  1.00  6.050          C  
ATOM   8596  CE1 HIS A 542     -16.292 -24.229  10.627  1.00  6.050          C  
ATOM   8597  NE2 HIS A 542     -16.151 -23.009  11.119  1.00  6.050          N  
ATOM   8598  H   HIS A 542     -12.414 -24.190  13.202  1.00  4.780          H  
ATOM   8599  HA  HIS A 542     -14.609 -23.322  14.936  1.00  5.350          H  
ATOM   8600 1HB  HIS A 542     -14.049 -25.891  13.420  1.00  7.260          H  
ATOM   8601 2HB  HIS A 542     -15.498 -25.590  14.368  1.00  7.260          H  
ATOM   8602  HD2 HIS A 542     -15.309 -22.247  12.995  1.00  7.260          H  
ATOM   8603  HE1 HIS A 542     -16.735 -24.475   9.661  1.00  7.260          H  
ATOM   8604  HE2 HIS A 542     -16.446 -22.120  10.649  1.00  7.260          H  
ATOM   8605  N   PRO A 543     -12.386 -25.444  16.204  1.00  4.890          N  
ATOM   8606  CA  PRO A 543     -11.992 -26.092  17.438  1.00  5.370          C  
ATOM   8607  C   PRO A 543     -12.001 -25.087  18.573  1.00  5.780          C  
ATOM   8608  O   PRO A 543     -11.613 -23.938  18.392  1.00  6.150          O  
ATOM   8609  CB  PRO A 543     -10.584 -26.606  17.127  1.00  8.050          C  
ATOM   8610  CG  PRO A 543     -10.560 -26.754  15.630  1.00  8.050          C  
ATOM   8611  CD  PRO A 543     -11.389 -25.612  15.121  1.00  8.050          C  
ATOM   8612  HA  PRO A 543     -12.685 -26.924  17.648  1.00  6.440          H  
ATOM   8613 1HB  PRO A 543      -9.847 -25.880  17.476  1.00  9.670          H  
ATOM   8614 2HB  PRO A 543     -10.393 -27.543  17.666  1.00  9.670          H  
ATOM   8615 1HG  PRO A 543      -9.532 -26.710  15.254  1.00  9.670          H  
ATOM   8616 2HG  PRO A 543     -10.967 -27.731  15.333  1.00  9.670          H  
ATOM   8617 1HD  PRO A 543     -10.743 -24.716  15.035  1.00  9.670          H  
ATOM   8618 2HD  PRO A 543     -11.833 -25.929  14.172  1.00  9.670          H  
ATOM   8619  N   LYS A 544     -12.392 -25.534  19.752  1.00  5.960          N  
ATOM   8620  CA  LYS A 544     -12.450 -24.671  20.920  1.00  6.510          C  
ATOM   8621  C   LYS A 544     -11.113 -24.049  21.292  1.00  6.450          C  
ATOM   8622  O   LYS A 544     -10.100 -24.747  21.444  1.00  6.360          O  
ATOM   8623  CB  LYS A 544     -12.975 -25.468  22.119  1.00  8.890          C  
ATOM   8624  CG  LYS A 544     -13.161 -24.670  23.408  1.00  8.890          C  
ATOM   8625  CD  LYS A 544     -13.744 -25.549  24.508  1.00  8.890          C  
ATOM   8626  CE  LYS A 544     -13.921 -24.778  25.808  1.00  8.890          C  
ATOM   8627  NZ  LYS A 544     -14.489 -25.635  26.891  1.00  8.890          N  
ATOM   8628  H   LYS A 544     -12.691 -26.494  19.835  1.00  7.150          H  
ATOM   8629  HA  LYS A 544     -13.145 -23.858  20.702  1.00  7.810          H  
ATOM   8630 1HB  LYS A 544     -13.936 -25.913  21.862  1.00 10.670          H  
ATOM   8631 2HB  LYS A 544     -12.285 -26.283  22.338  1.00 10.670          H  
ATOM   8632 1HG  LYS A 544     -12.200 -24.286  23.750  1.00 10.670          H  
ATOM   8633 2HG  LYS A 544     -13.826 -23.827  23.227  1.00 10.670          H  
ATOM   8634 1HD  LYS A 544     -14.712 -25.942  24.190  1.00 10.670          H  
ATOM   8635 2HD  LYS A 544     -13.071 -26.388  24.686  1.00 10.670          H  
ATOM   8636 1HE  LYS A 544     -12.952 -24.395  26.130  1.00 10.670          H  
ATOM   8637 2HE  LYS A 544     -14.593 -23.937  25.634  1.00 10.670          H  
ATOM   8638 1HZ  LYS A 544     -14.593 -25.089  27.736  1.00 10.670          H  
ATOM   8639 2HZ  LYS A 544     -15.394 -25.986  26.607  1.00 10.670          H  
ATOM   8640 3HZ  LYS A 544     -13.868 -26.413  27.069  1.00 10.670          H  
ATOM   8641  N   ALA A 545     -11.120 -22.738  21.543  1.00  6.790          N  
ATOM   8642  CA  ALA A 545      -9.911 -22.022  21.948  1.00  7.040          C  
ATOM   8643  C   ALA A 545      -9.654 -22.269  23.426  1.00  7.390          C  
ATOM   8644  O   ALA A 545      -9.811 -21.384  24.266  1.00  8.000          O  
ATOM   8645  CB  ALA A 545     -10.049 -20.532  21.692  1.00  9.760          C  
ATOM   8646  H   ALA A 545     -11.976 -22.223  21.407  1.00  8.150          H  
ATOM   8647  HA  ALA A 545      -9.072 -22.412  21.372  1.00  8.450          H  
ATOM   8648 1HB  ALA A 545      -9.132 -20.032  21.978  1.00 11.710          H  
ATOM   8649 2HB  ALA A 545     -10.235 -20.357  20.639  1.00 11.710          H  
ATOM   8650 3HB  ALA A 545     -10.879 -20.142  22.272  1.00 11.710          H  
ATOM   8651  N   ASN A 546      -9.292 -23.499  23.722  1.00  7.150          N  
ATOM   8652  CA  ASN A 546      -9.075 -23.997  25.061  1.00  7.540          C  
ATOM   8653  C   ASN A 546      -8.090 -23.221  25.919  1.00  7.830          C  
ATOM   8654  O   ASN A 546      -6.938 -23.005  25.539  1.00  7.630          O  
ATOM   8655  CB  ASN A 546      -8.645 -25.437  24.975  1.00 10.400          C  
ATOM   8656  CG  ASN A 546      -8.360 -25.971  26.282  1.00 10.400          C  
ATOM   8657  OD1 ASN A 546      -9.056 -25.698  27.267  1.00 10.400          O  
ATOM   8658  ND2 ASN A 546      -7.289 -26.699  26.340  1.00 10.400          N  
ATOM   8659  H   ASN A 546      -9.236 -24.140  22.931  1.00  8.580          H  
ATOM   8660  HA  ASN A 546     -10.034 -23.961  25.579  1.00  9.050          H  
ATOM   8661 1HB  ASN A 546      -9.432 -26.027  24.502  1.00 12.480          H  
ATOM   8662 2HB  ASN A 546      -7.753 -25.514  24.354  1.00 12.480          H  
ATOM   8663 1HD2 ASN A 546      -6.934 -27.053  27.219  1.00 12.480          H  
ATOM   8664 2HD2 ASN A 546      -6.755 -26.855  25.515  1.00 12.480          H  
ATOM   8665  N   SER A 547      -8.565 -22.822  27.103  1.00  8.580          N  
ATOM   8666  CA  SER A 547      -7.793 -22.078  28.088  1.00  9.010          C  
ATOM   8667  C   SER A 547      -6.942 -22.965  29.004  1.00  9.380          C  
ATOM   8668  O   SER A 547      -6.087 -22.462  29.738  1.00  9.790          O  
ATOM   8669  CB  SER A 547      -8.734 -21.252  28.935  1.00 12.440          C  
ATOM   8670  OG  SER A 547      -9.535 -22.080  29.724  1.00 12.440          O  
ATOM   8671  H   SER A 547      -9.525 -23.035  27.335  1.00 10.300          H  
ATOM   8672  HA  SER A 547      -7.124 -21.406  27.551  1.00 10.810          H  
ATOM   8673 1HB  SER A 547      -8.157 -20.582  29.570  1.00 14.930          H  
ATOM   8674 2HB  SER A 547      -9.361 -20.639  28.289  1.00 14.930          H  
ATOM   8675  HG  SER A 547     -10.096 -21.495  30.243  1.00 14.930          H  
ATOM   8676  N   TYR A 548      -7.166 -24.279  28.970  1.00  9.370          N  
ATOM   8677  CA  TYR A 548      -6.426 -25.198  29.825  1.00  9.820          C  
ATOM   8678  C   TYR A 548      -5.203 -25.729  29.091  1.00  9.950          C  
ATOM   8679  O   TYR A 548      -5.311 -26.505  28.135  1.00  9.610          O  
ATOM   8680  CB  TYR A 548      -7.324 -26.346  30.286  1.00 13.570          C  
ATOM   8681  CG  TYR A 548      -8.427 -25.903  31.217  1.00 13.570          C  
ATOM   8682  CD1 TYR A 548      -9.654 -25.510  30.704  1.00 13.570          C  
ATOM   8683  CD2 TYR A 548      -8.213 -25.889  32.586  1.00 13.570          C  
ATOM   8684  CE1 TYR A 548     -10.659 -25.103  31.551  1.00 13.570          C  
ATOM   8685  CE2 TYR A 548      -9.222 -25.482  33.437  1.00 13.570          C  
ATOM   8686  CZ  TYR A 548     -10.442 -25.090  32.922  1.00 13.570          C  
ATOM   8687  OH  TYR A 548     -11.450 -24.683  33.766  1.00 13.570          O  
ATOM   8688  H   TYR A 548      -7.883 -24.648  28.350  1.00 11.240          H  
ATOM   8689  HA  TYR A 548      -6.076 -24.656  30.703  1.00 11.780          H  
ATOM   8690 1HB  TYR A 548      -7.778 -26.825  29.421  1.00 16.280          H  
ATOM   8691 2HB  TYR A 548      -6.722 -27.095  30.797  1.00 16.280          H  
ATOM   8692  HD1 TYR A 548      -9.825 -25.519  29.635  1.00 16.280          H  
ATOM   8693  HD2 TYR A 548      -7.250 -26.198  32.991  1.00 16.280          H  
ATOM   8694  HE1 TYR A 548     -11.620 -24.794  31.144  1.00 16.280          H  
ATOM   8695  HE2 TYR A 548      -9.055 -25.470  34.514  1.00 16.280          H  
ATOM   8696  HH  TYR A 548     -11.146 -24.735  34.675  1.00 16.280          H  
ATOM   8697  N   SER A 549      -4.039 -25.310  29.570  1.00 10.560          N  
ATOM   8698  CA  SER A 549      -2.748 -25.599  28.969  1.00 10.860          C  
ATOM   8699  C   SER A 549      -2.255 -27.022  29.167  1.00 10.860          C  
ATOM   8700  O   SER A 549      -2.780 -27.789  29.978  1.00 10.900          O  
ATOM   8701  CB  SER A 549      -1.722 -24.627  29.518  1.00 15.080          C  
ATOM   8702  OG  SER A 549      -1.519 -24.827  30.897  1.00 15.080          O  
ATOM   8703  H   SER A 549      -4.046 -24.706  30.381  1.00 12.670          H  
ATOM   8704  HA  SER A 549      -2.835 -25.428  27.895  1.00 13.030          H  
ATOM   8705 1HB  SER A 549      -0.776 -24.756  28.986  1.00 18.100          H  
ATOM   8706 2HB  SER A 549      -2.058 -23.606  29.339  1.00 18.100          H  
ATOM   8707  HG  SER A 549      -0.806 -24.232  31.146  1.00 18.100          H  
ATOM   8708  N   TYR A 550      -1.220 -27.354  28.405  1.00 10.890          N  
ATOM   8709  CA  TYR A 550      -0.564 -28.642  28.441  1.00 10.890          C  
ATOM   8710  C   TYR A 550       0.813 -28.471  29.076  1.00 11.280          C  
ATOM   8711  O   TYR A 550       1.243 -27.334  29.285  1.00 11.620          O  
ATOM   8712  CB  TYR A 550      -0.408 -29.198  27.030  1.00 15.250          C  
ATOM   8713  CG  TYR A 550      -1.629 -29.581  26.323  1.00 15.250          C  
ATOM   8714  CD1 TYR A 550      -2.248 -28.683  25.492  1.00 15.250          C  
ATOM   8715  CD2 TYR A 550      -2.129 -30.860  26.481  1.00 15.250          C  
ATOM   8716  CE1 TYR A 550      -3.375 -29.061  24.814  1.00 15.250          C  
ATOM   8717  CE2 TYR A 550      -3.255 -31.243  25.805  1.00 15.250          C  
ATOM   8718  CZ  TYR A 550      -3.880 -30.350  24.971  1.00 15.250          C  
ATOM   8719  OH  TYR A 550      -5.012 -30.728  24.287  1.00 15.250          O  
ATOM   8720  H   TYR A 550      -0.846 -26.658  27.758  1.00 13.070          H  
ATOM   8721  HA  TYR A 550      -1.176 -29.308  29.037  1.00 13.070          H  
ATOM   8722 1HB  TYR A 550       0.068 -28.447  26.436  1.00 18.300          H  
ATOM   8723 2HB  TYR A 550       0.232 -30.038  27.030  1.00 18.300          H  
ATOM   8724  HD1 TYR A 550      -1.842 -27.677  25.369  1.00 18.300          H  
ATOM   8725  HD2 TYR A 550      -1.621 -31.567  27.138  1.00 18.300          H  
ATOM   8726  HE1 TYR A 550      -3.872 -28.356  24.154  1.00 18.300          H  
ATOM   8727  HE2 TYR A 550      -3.649 -32.253  25.924  1.00 18.300          H  
ATOM   8728  HH  TYR A 550      -5.270 -31.614  24.559  1.00 18.300          H  
ATOM   8729  N   PRO A 551       1.493 -29.553  29.488  1.00 11.280          N  
ATOM   8730  CA  PRO A 551       2.856 -29.524  29.972  1.00 11.610          C  
ATOM   8731  C   PRO A 551       3.741 -28.964  28.873  1.00 11.840          C  
ATOM   8732  O   PRO A 551       3.395 -29.067  27.691  1.00 11.670          O  
ATOM   8733  CB  PRO A 551       3.157 -31.002  30.256  1.00 17.410          C  
ATOM   8734  CG  PRO A 551       1.797 -31.636  30.494  1.00 17.410          C  
ATOM   8735  CD  PRO A 551       0.857 -30.902  29.564  1.00 17.410          C  
ATOM   8736  HA  PRO A 551       2.915 -28.910  30.881  1.00 13.930          H  
ATOM   8737 1HB  PRO A 551       3.700 -31.444  29.408  1.00 20.900          H  
ATOM   8738 2HB  PRO A 551       3.822 -31.084  31.129  1.00 20.900          H  
ATOM   8739 1HG  PRO A 551       1.845 -32.716  30.273  1.00 20.900          H  
ATOM   8740 2HG  PRO A 551       1.508 -31.541  31.551  1.00 20.900          H  
ATOM   8741 1HD  PRO A 551       0.852 -31.408  28.587  1.00 20.900          H  
ATOM   8742 2HD  PRO A 551      -0.131 -30.872  30.029  1.00 20.900          H  
ATOM   8743  N   LYS A 552       4.837 -28.331  29.263  1.00 12.290          N  
ATOM   8744  CA  LYS A 552       5.789 -27.775  28.308  1.00 12.610          C  
ATOM   8745  C   LYS A 552       6.727 -28.881  27.846  1.00 12.500          C  
ATOM   8746  O   LYS A 552       7.000 -29.806  28.611  1.00 12.340          O  
ATOM   8747  CB  LYS A 552       6.588 -26.655  28.973  1.00 17.530          C  
ATOM   8748  CG  LYS A 552       5.746 -25.456  29.413  1.00 17.530          C  
ATOM   8749  CD  LYS A 552       6.611 -24.402  30.125  1.00 17.530          C  
ATOM   8750  CE  LYS A 552       5.768 -23.278  30.752  1.00 17.530          C  
ATOM   8751  NZ  LYS A 552       5.202 -22.352  29.742  1.00 17.530          N  
ATOM   8752  H   LYS A 552       5.041 -28.263  30.251  1.00 14.750          H  
ATOM   8753  HA  LYS A 552       5.252 -27.388  27.441  1.00 15.130          H  
ATOM   8754 1HB  LYS A 552       7.100 -27.048  29.850  1.00 21.030          H  
ATOM   8755 2HB  LYS A 552       7.352 -26.295  28.281  1.00 21.030          H  
ATOM   8756 1HG  LYS A 552       5.279 -25.015  28.531  1.00 21.030          H  
ATOM   8757 2HG  LYS A 552       4.958 -25.795  30.085  1.00 21.030          H  
ATOM   8758 1HD  LYS A 552       7.200 -24.880  30.907  1.00 21.030          H  
ATOM   8759 2HD  LYS A 552       7.297 -23.949  29.404  1.00 21.030          H  
ATOM   8760 1HE  LYS A 552       4.950 -23.728  31.311  1.00 21.030          H  
ATOM   8761 2HE  LYS A 552       6.393 -22.707  31.438  1.00 21.030          H  
ATOM   8762 1HZ  LYS A 552       4.665 -21.635  30.201  1.00 21.030          H  
ATOM   8763 2HZ  LYS A 552       5.973 -21.900  29.226  1.00 21.030          H  
ATOM   8764 3HZ  LYS A 552       4.613 -22.843  29.096  1.00 21.030          H  
ATOM   8765  N   GLU A 553       7.265 -28.766  26.632  1.00 12.670          N  
ATOM   8766  CA  GLU A 553       8.240 -29.747  26.146  1.00 12.650          C  
ATOM   8767  C   GLU A 553       9.282 -29.026  25.301  1.00 12.120          C  
ATOM   8768  O   GLU A 553       8.943 -28.228  24.427  1.00 12.070          O  
ATOM   8769  CB  GLU A 553       7.526 -30.829  25.331  1.00 17.720          C  
ATOM   8770  CG  GLU A 553       8.340 -32.031  24.855  1.00 17.720          C  
ATOM   8771  CD  GLU A 553       8.651 -33.047  25.973  1.00 17.720          C  
ATOM   8772  OE1 GLU A 553       7.734 -33.506  26.658  1.00 17.720          O  
ATOM   8773  OE2 GLU A 553       9.806 -33.357  26.132  1.00 17.720          O  
ATOM   8774  H   GLU A 553       6.991 -27.987  26.041  1.00 15.200          H  
ATOM   8775  HA  GLU A 553       8.741 -30.212  26.997  1.00 15.180          H  
ATOM   8776 1HB  GLU A 553       6.787 -31.242  25.950  1.00 21.260          H  
ATOM   8777 2HB  GLU A 553       7.033 -30.380  24.470  1.00 21.260          H  
ATOM   8778 1HG  GLU A 553       7.773 -32.536  24.075  1.00 21.260          H  
ATOM   8779 2HG  GLU A 553       9.274 -31.681  24.411  1.00 21.260          H  
ATOM   8780  N   ALA A 554      10.555 -29.269  25.585  1.00 11.830          N  
ATOM   8781  CA  ALA A 554      11.617 -28.610  24.838  1.00 11.340          C  
ATOM   8782  C   ALA A 554      11.635 -29.013  23.372  1.00 11.010          C  
ATOM   8783  O   ALA A 554      11.545 -30.195  23.034  1.00 11.050          O  
ATOM   8784  CB  ALA A 554      12.964 -28.930  25.457  1.00 16.070          C  
ATOM   8785  H   ALA A 554      10.779 -29.935  26.313  1.00 14.200          H  
ATOM   8786  HA  ALA A 554      11.445 -27.534  24.887  1.00 13.610          H  
ATOM   8787 1HB  ALA A 554      13.747 -28.408  24.907  1.00 19.290          H  
ATOM   8788 2HB  ALA A 554      12.974 -28.609  26.497  1.00 19.290          H  
ATOM   8789 3HB  ALA A 554      13.138 -30.005  25.406  1.00 19.290          H  
ATOM   8790  N   VAL A 555      11.892 -28.034  22.513  1.00 10.760          N  
ATOM   8791  CA  VAL A 555      12.066 -28.276  21.094  1.00 10.560          C  
ATOM   8792  C   VAL A 555      13.407 -27.696  20.703  1.00 10.110          C  
ATOM   8793  O   VAL A 555      13.664 -26.520  20.949  1.00 10.390          O  
ATOM   8794  CB  VAL A 555      10.961 -27.593  20.247  1.00 14.860          C  
ATOM   8795  CG1 VAL A 555      11.198 -27.872  18.740  1.00 14.860          C  
ATOM   8796  CG2 VAL A 555       9.584 -28.084  20.686  1.00 14.860          C  
ATOM   8797  H   VAL A 555      11.961 -27.089  22.863  1.00 12.910          H  
ATOM   8798  HA  VAL A 555      12.065 -29.350  20.903  1.00 12.670          H  
ATOM   8799  HB  VAL A 555      11.023 -26.520  20.386  1.00 17.840          H  
ATOM   8800 1HG1 VAL A 555      10.436 -27.381  18.149  1.00 17.840          H  
ATOM   8801 2HG1 VAL A 555      12.170 -27.499  18.429  1.00 17.840          H  
ATOM   8802 3HG1 VAL A 555      11.153 -28.942  18.561  1.00 17.840          H  
ATOM   8803 1HG2 VAL A 555       8.813 -27.591  20.095  1.00 17.840          H  
ATOM   8804 2HG2 VAL A 555       9.521 -29.162  20.543  1.00 17.840          H  
ATOM   8805 3HG2 VAL A 555       9.428 -27.854  21.743  1.00 17.840          H  
ATOM   8806  N   LYS A 556      14.270 -28.499  20.105  1.00  9.540          N  
ATOM   8807  CA  LYS A 556      15.542 -27.950  19.675  1.00  9.280          C  
ATOM   8808  C   LYS A 556      15.329 -27.181  18.382  1.00  9.640          C  
ATOM   8809  O   LYS A 556      14.644 -27.671  17.477  1.00  9.820          O  
ATOM   8810  CB  LYS A 556      16.594 -29.018  19.474  1.00 13.100          C  
ATOM   8811  CG  LYS A 556      17.113 -29.687  20.728  1.00 13.100          C  
ATOM   8812  CD  LYS A 556      18.248 -30.681  20.390  1.00 13.100          C  
ATOM   8813  CE  LYS A 556      19.524 -29.925  19.958  1.00 13.100          C  
ATOM   8814  NZ  LYS A 556      20.684 -30.783  19.823  1.00 13.100          N  
ATOM   8815  H   LYS A 556      14.032 -29.465  19.934  1.00 11.450          H  
ATOM   8816  HA  LYS A 556      15.900 -27.249  20.430  1.00 11.140          H  
ATOM   8817 1HB  LYS A 556      16.193 -29.793  18.845  1.00 15.720          H  
ATOM   8818 2HB  LYS A 556      17.415 -28.561  18.962  1.00 15.720          H  
ATOM   8819 1HG  LYS A 556      17.495 -28.925  21.411  1.00 15.720          H  
ATOM   8820 2HG  LYS A 556      16.298 -30.217  21.222  1.00 15.720          H  
ATOM   8821 1HD  LYS A 556      18.476 -31.290  21.265  1.00 15.720          H  
ATOM   8822 2HD  LYS A 556      17.935 -31.338  19.577  1.00 15.720          H  
ATOM   8823 1HE  LYS A 556      19.372 -29.454  18.996  1.00 15.720          H  
ATOM   8824 2HE  LYS A 556      19.739 -29.171  20.692  1.00 15.720          H  
ATOM   8825 1HZ  LYS A 556      21.481 -30.198  19.540  1.00 15.720          H  
ATOM   8826 2HZ  LYS A 556      20.891 -31.223  20.694  1.00 15.720          H  
ATOM   8827 3HZ  LYS A 556      20.516 -31.474  19.120  1.00 15.720          H  
ATOM   8828  N   ILE A 557      15.869 -25.964  18.319  1.00  9.830          N  
ATOM   8829  CA  ILE A 557      15.678 -25.111  17.146  1.00 10.330          C  
ATOM   8830  C   ILE A 557      16.928 -24.474  16.473  1.00 10.530          C  
ATOM   8831  O   ILE A 557      16.796 -23.796  15.444  1.00 10.350          O  
ATOM   8832  CB  ILE A 557      14.654 -24.009  17.518  1.00 14.260          C  
ATOM   8833  CG1 ILE A 557      15.205 -23.188  18.692  1.00 14.260          C  
ATOM   8834  CG2 ILE A 557      13.257 -24.642  17.844  1.00 14.260          C  
ATOM   8835  CD1 ILE A 557      14.468 -21.936  18.996  1.00 14.260          C  
ATOM   8836  H   ILE A 557      16.400 -25.630  19.110  1.00 11.800          H  
ATOM   8837  HA  ILE A 557      15.208 -25.737  16.391  1.00 12.400          H  
ATOM   8838  HB  ILE A 557      14.546 -23.332  16.686  1.00 17.110          H  
ATOM   8839 1HG1 ILE A 557      15.171 -23.814  19.583  1.00 17.110          H  
ATOM   8840 2HG1 ILE A 557      16.238 -22.918  18.490  1.00 17.110          H  
ATOM   8841 1HG2 ILE A 557      12.532 -23.873  18.073  1.00 17.110          H  
ATOM   8842 2HG2 ILE A 557      12.914 -25.211  16.990  1.00 17.110          H  
ATOM   8843 3HG2 ILE A 557      13.336 -25.306  18.693  1.00 17.110          H  
ATOM   8844 1HD1 ILE A 557      14.950 -21.470  19.845  1.00 17.110          H  
ATOM   8845 2HD1 ILE A 557      14.527 -21.287  18.139  1.00 17.110          H  
ATOM   8846 3HD1 ILE A 557      13.426 -22.132  19.243  1.00 17.110          H  
ATOM   8847  N   GLY A 558      18.120 -24.672  17.032  1.00 11.040          N  
ATOM   8848  CA  GLY A 558      19.308 -24.011  16.489  1.00 11.510          C  
ATOM   8849  C   GLY A 558      20.343 -24.986  15.932  1.00 11.800          C  
ATOM   8850  O   GLY A 558      21.537 -24.695  15.958  1.00 12.630          O  
ATOM   8851  OXT GLY A 558      19.987 -26.003  15.339  1.00 17.270          O  
ATOM   8852  H   GLY A 558      18.211 -25.259  17.845  1.00 13.250          H  
ATOM   8853 1HA  GLY A 558      19.012 -23.313  15.706  1.00 13.810          H  
ATOM   8854 2HA  GLY A 558      19.767 -23.412  17.274  1.00 13.810          H  
TER                                                                             
ATOM   8856  N   MET B 559      31.857  -7.447   0.066  1.00 15.230          N  
ATOM   8857  CA  MET B 559      30.966  -8.114   1.011  1.00 14.330          C  
ATOM   8858  C   MET B 559      31.375  -7.842   2.462  1.00 13.790          C  
ATOM   8859  O   MET B 559      31.718  -8.752   3.228  1.00 13.370          O  
ATOM   8860  CB  MET B 559      30.925  -9.614   0.687  1.00 20.420          C  
ATOM   8861  CG  MET B 559      30.023 -10.461   1.586  1.00 20.420          C  
ATOM   8862  SD  MET B 559      29.903 -12.131   1.127  1.00 20.420          S  
ATOM   8863  CE  MET B 559      28.689 -11.974  -0.127  1.00 20.420          C  
ATOM   8864 1H   MET B 559      31.830  -7.933  -0.819  1.00 18.280          H  
ATOM   8865 2H   MET B 559      31.551  -6.495  -0.072  1.00 18.280          H  
ATOM   8866 3H   MET B 559      32.801  -7.446   0.426  1.00 18.280          H  
ATOM   8867  HA  MET B 559      29.972  -7.708   0.874  1.00 17.200          H  
ATOM   8868 1HB  MET B 559      30.615  -9.744  -0.347  1.00 24.510          H  
ATOM   8869 2HB  MET B 559      31.925 -10.014   0.768  1.00 24.510          H  
ATOM   8870 1HG  MET B 559      30.388 -10.465   2.581  1.00 24.510          H  
ATOM   8871 2HG  MET B 559      29.030 -10.055   1.600  1.00 24.510          H  
ATOM   8872 1HE  MET B 559      28.451 -12.931  -0.498  1.00 24.510          H  
ATOM   8873 2HE  MET B 559      27.803 -11.542   0.293  1.00 24.510          H  
ATOM   8874 3HE  MET B 559      29.056 -11.345  -0.933  1.00 24.510          H  
ATOM   8875  N   VAL B 560      31.298  -6.581   2.878  1.00 13.910          N  
ATOM   8876  CA  VAL B 560      31.767  -6.251   4.219  1.00 13.500          C  
ATOM   8877  C   VAL B 560      30.965  -6.848   5.366  1.00 13.280          C  
ATOM   8878  O   VAL B 560      31.562  -7.446   6.260  1.00 12.830          O  
ATOM   8879  CB  VAL B 560      31.835  -4.721   4.405  1.00 19.060          C  
ATOM   8880  CG1 VAL B 560      32.148  -4.360   5.881  1.00 19.060          C  
ATOM   8881  CG2 VAL B 560      32.921  -4.161   3.492  1.00 19.060          C  
ATOM   8882  H   VAL B 560      30.960  -5.848   2.267  1.00 16.690          H  
ATOM   8883  HA  VAL B 560      32.788  -6.631   4.304  1.00 16.200          H  
ATOM   8884  HB  VAL B 560      30.874  -4.281   4.151  1.00 22.880          H  
ATOM   8885 1HG1 VAL B 560      32.195  -3.277   5.981  1.00 22.880          H  
ATOM   8886 2HG1 VAL B 560      31.380  -4.737   6.556  1.00 22.880          H  
ATOM   8887 3HG1 VAL B 560      33.111  -4.790   6.166  1.00 22.880          H  
ATOM   8888 1HG2 VAL B 560      32.972  -3.079   3.609  1.00 22.880          H  
ATOM   8889 2HG2 VAL B 560      33.883  -4.601   3.759  1.00 22.880          H  
ATOM   8890 3HG2 VAL B 560      32.695  -4.399   2.457  1.00 22.880          H  
ATOM   8891  N   LYS B 561      29.635  -6.707   5.360  1.00 13.710          N  
ATOM   8892  CA  LYS B 561      28.862  -7.190   6.510  1.00 13.670          C  
ATOM   8893  C   LYS B 561      29.015  -8.675   6.799  1.00 12.630          C  
ATOM   8894  O   LYS B 561      29.257  -9.057   7.942  1.00 12.270          O  
ATOM   8895  CB  LYS B 561      27.380  -6.862   6.334  1.00 19.150          C  
ATOM   8896  CG  LYS B 561      27.054  -5.378   6.481  1.00 19.150          C  
ATOM   8897  CD  LYS B 561      25.571  -5.111   6.284  1.00 19.150          C  
ATOM   8898  CE  LYS B 561      25.235  -3.636   6.431  1.00 19.150          C  
ATOM   8899  NZ  LYS B 561      23.782  -3.385   6.238  1.00 19.150          N  
ATOM   8900  H   LYS B 561      29.195  -6.214   4.599  1.00 16.450          H  
ATOM   8901  HA  LYS B 561      29.216  -6.656   7.392  1.00 16.400          H  
ATOM   8902 1HB  LYS B 561      27.047  -7.186   5.349  1.00 22.980          H  
ATOM   8903 2HB  LYS B 561      26.795  -7.414   7.073  1.00 22.980          H  
ATOM   8904 1HG  LYS B 561      27.346  -5.046   7.479  1.00 22.980          H  
ATOM   8905 2HG  LYS B 561      27.622  -4.806   5.750  1.00 22.980          H  
ATOM   8906 1HD  LYS B 561      25.294  -5.412   5.279  1.00 22.980          H  
ATOM   8907 2HD  LYS B 561      24.987  -5.692   6.998  1.00 22.980          H  
ATOM   8908 1HE  LYS B 561      25.527  -3.293   7.423  1.00 22.980          H  
ATOM   8909 2HE  LYS B 561      25.792  -3.072   5.684  1.00 22.980          H  
ATOM   8910 1HZ  LYS B 561      23.595  -2.395   6.332  1.00 22.980          H  
ATOM   8911 2HZ  LYS B 561      23.510  -3.700   5.317  1.00 22.980          H  
ATOM   8912 3HZ  LYS B 561      23.256  -3.894   6.933  1.00 22.980          H  
ATOM   8913  N   LEU B 562      28.911  -9.513   5.785  1.00 12.270          N  
ATOM   8914  CA  LEU B 562      29.066 -10.938   6.023  1.00 11.460          C  
ATOM   8915  C   LEU B 562      30.502 -11.348   6.355  1.00 10.760          C  
ATOM   8916  O   LEU B 562      30.712 -12.238   7.195  1.00 10.670          O  
ATOM   8917  CB  LEU B 562      28.509 -11.717   4.857  1.00 16.370          C  
ATOM   8918  CG  LEU B 562      26.979 -11.726   4.689  1.00 16.370          C  
ATOM   8919  CD1 LEU B 562      26.657 -12.344   3.369  1.00 16.370          C  
ATOM   8920  CD2 LEU B 562      26.300 -12.563   5.828  1.00 16.370          C  
ATOM   8921  H   LEU B 562      28.705  -9.153   4.867  1.00 14.720          H  
ATOM   8922  HA  LEU B 562      28.474 -11.185   6.897  1.00 13.750          H  
ATOM   8923 1HB  LEU B 562      28.910 -11.304   3.973  1.00 19.640          H  
ATOM   8924 2HB  LEU B 562      28.846 -12.691   4.936  1.00 19.640          H  
ATOM   8925  HG  LEU B 562      26.599 -10.714   4.700  1.00 19.640          H  
ATOM   8926 1HD1 LEU B 562      25.590 -12.356   3.242  1.00 19.640          H  
ATOM   8927 2HD1 LEU B 562      27.107 -11.766   2.574  1.00 19.640          H  
ATOM   8928 3HD1 LEU B 562      27.037 -13.360   3.336  1.00 19.640          H  
ATOM   8929 1HD2 LEU B 562      25.224 -12.577   5.669  1.00 19.640          H  
ATOM   8930 2HD2 LEU B 562      26.677 -13.584   5.803  1.00 19.640          H  
ATOM   8931 3HD2 LEU B 562      26.501 -12.134   6.803  1.00 19.640          H  
ATOM   8932  N   THR B 563      31.504 -10.698   5.735  1.00 10.430          N  
ATOM   8933  CA  THR B 563      32.887 -11.035   6.044  1.00  9.900          C  
ATOM   8934  C   THR B 563      33.104 -10.715   7.516  1.00 10.270          C  
ATOM   8935  O   THR B 563      33.695 -11.513   8.263  1.00  9.830          O  
ATOM   8936  CB  THR B 563      33.889 -10.237   5.177  1.00 14.070          C  
ATOM   8937  OG1 THR B 563      33.677 -10.531   3.791  1.00 14.070          O  
ATOM   8938  CG2 THR B 563      35.313 -10.644   5.537  1.00 14.070          C  
ATOM   8939  H   THR B 563      31.338  -9.979   5.030  1.00 12.520          H  
ATOM   8940  HA  THR B 563      33.049 -12.097   5.891  1.00 11.880          H  
ATOM   8941  HB  THR B 563      33.751  -9.167   5.342  1.00 16.890          H  
ATOM   8942  HG1 THR B 563      32.861 -10.076   3.492  1.00 16.890          H  
ATOM   8943 1HG2 THR B 563      36.011 -10.086   4.915  1.00 16.890          H  
ATOM   8944 2HG2 THR B 563      35.515 -10.426   6.586  1.00 16.890          H  
ATOM   8945 3HG2 THR B 563      35.439 -11.710   5.358  1.00 16.890          H  
ATOM   8946  N   THR B 564      32.599  -9.541   7.916  1.00 11.180          N  
ATOM   8947  CA  THR B 564      32.679  -9.023   9.261  1.00 11.680          C  
ATOM   8948  C   THR B 564      32.002  -9.968  10.237  1.00 11.260          C  
ATOM   8949  O   THR B 564      32.590 -10.307  11.263  1.00 11.240          O  
ATOM   8950  CB  THR B 564      32.035  -7.619   9.356  1.00 16.150          C  
ATOM   8951  OG1 THR B 564      32.739  -6.705   8.507  1.00 16.150          O  
ATOM   8952  CG2 THR B 564      32.101  -7.120  10.763  1.00 16.150          C  
ATOM   8953  H   THR B 564      32.155  -8.946   7.218  1.00 13.420          H  
ATOM   8954  HA  THR B 564      33.727  -8.934   9.535  1.00 14.020          H  
ATOM   8955  HB  THR B 564      31.002  -7.667   9.042  1.00 19.380          H  
ATOM   8956  HG1 THR B 564      32.540  -6.936   7.579  1.00 19.380          H  
ATOM   8957 1HG2 THR B 564      31.653  -6.131  10.810  1.00 19.380          H  
ATOM   8958 2HG2 THR B 564      31.560  -7.792  11.420  1.00 19.380          H  
ATOM   8959 3HG2 THR B 564      33.144  -7.066  11.073  1.00 19.380          H  
ATOM   8960  N   TRP B 565      30.807 -10.480   9.912  1.00 11.010          N  
ATOM   8961  CA  TRP B 565      30.149 -11.379  10.848  1.00 10.710          C  
ATOM   8962  C   TRP B 565      31.057 -12.538  11.265  1.00  9.760          C  
ATOM   8963  O   TRP B 565      31.154 -12.812  12.461  1.00  9.580          O  
ATOM   8964  CB  TRP B 565      28.851 -11.986  10.278  1.00 15.110          C  
ATOM   8965  CG  TRP B 565      27.635 -11.059  10.192  1.00 15.110          C  
ATOM   8966  CD1 TRP B 565      27.587  -9.702  10.333  1.00 15.110          C  
ATOM   8967  CD2 TRP B 565      26.264 -11.481   9.967  1.00 15.110          C  
ATOM   8968  NE1 TRP B 565      26.284  -9.257  10.195  1.00 15.110          N  
ATOM   8969  CE2 TRP B 565      25.468 -10.336   9.972  1.00 15.110          C  
ATOM   8970  CE3 TRP B 565      25.666 -12.713   9.774  1.00 15.110          C  
ATOM   8971  CZ2 TRP B 565      24.089 -10.399   9.779  1.00 15.110          C  
ATOM   8972  CZ3 TRP B 565      24.288 -12.779   9.588  1.00 15.110          C  
ATOM   8973  CH2 TRP B 565      23.520 -11.660   9.586  1.00 15.110          C  
ATOM   8974  H   TRP B 565      30.328 -10.171   9.062  1.00 13.210          H  
ATOM   8975  HA  TRP B 565      29.897 -10.813  11.741  1.00 12.850          H  
ATOM   8976 1HB  TRP B 565      29.052 -12.357   9.271  1.00 18.140          H  
ATOM   8977 2HB  TRP B 565      28.573 -12.848  10.884  1.00 18.140          H  
ATOM   8978  HD1 TRP B 565      28.445  -9.061  10.519  1.00 18.140          H  
ATOM   8979  HE1 TRP B 565      25.980  -8.294  10.253  1.00 18.140          H  
ATOM   8980  HE3 TRP B 565      26.271 -13.607   9.778  1.00 18.140          H  
ATOM   8981  HZ2 TRP B 565      23.462  -9.507   9.782  1.00 18.140          H  
ATOM   8982  HZ3 TRP B 565      23.840 -13.751   9.453  1.00 18.140          H  
ATOM   8983  HH2 TRP B 565      22.441 -11.753   9.437  1.00 18.140          H  
ATOM   8984  N   LEU B 566      31.755 -13.217  10.331  1.00  9.220          N  
ATOM   8985  CA  LEU B 566      32.566 -14.325  10.870  1.00  8.420          C  
ATOM   8986  C   LEU B 566      33.841 -13.817  11.536  1.00  8.530          C  
ATOM   8987  O   LEU B 566      34.353 -14.427  12.493  1.00  8.090          O  
ATOM   8988  CB  LEU B 566      33.000 -15.385   9.846  1.00 12.110          C  
ATOM   8989  CG  LEU B 566      31.942 -16.281   9.139  1.00 12.110          C  
ATOM   8990  CD1 LEU B 566      32.700 -17.313   8.343  1.00 12.110          C  
ATOM   8991  CD2 LEU B 566      31.005 -16.943  10.088  1.00 12.110          C  
ATOM   8992  H   LEU B 566      31.658 -12.983   9.331  1.00 11.060          H  
ATOM   8993  HA  LEU B 566      31.986 -14.816  11.635  1.00 10.100          H  
ATOM   8994 1HB  LEU B 566      33.527 -14.854   9.054  1.00 14.530          H  
ATOM   8995 2HB  LEU B 566      33.713 -16.033  10.318  1.00 14.530          H  
ATOM   8996  HG  LEU B 566      31.364 -15.674   8.443  1.00 14.530          H  
ATOM   8997 1HD1 LEU B 566      31.986 -17.931   7.824  1.00 14.530          H  
ATOM   8998 2HD1 LEU B 566      33.365 -16.829   7.633  1.00 14.530          H  
ATOM   8999 3HD1 LEU B 566      33.287 -17.933   9.019  1.00 14.530          H  
ATOM   9000 1HD2 LEU B 566      30.327 -17.566   9.538  1.00 14.530          H  
ATOM   9001 2HD2 LEU B 566      31.556 -17.543  10.760  1.00 14.530          H  
ATOM   9002 3HD2 LEU B 566      30.440 -16.194  10.633  1.00 14.530          H  
ATOM   9003  N   LYS B 567      34.390 -12.711  11.030  1.00  9.270          N  
ATOM   9004  CA  LYS B 567      35.599 -12.172  11.621  1.00  9.580          C  
ATOM   9005  C   LYS B 567      35.353 -11.881  13.096  1.00  9.410          C  
ATOM   9006  O   LYS B 567      36.161 -12.250  13.950  1.00  9.310          O  
ATOM   9007  CB  LYS B 567      36.038 -10.905  10.885  1.00 13.290          C  
ATOM   9008  CG  LYS B 567      37.327 -10.272  11.388  1.00 13.290          C  
ATOM   9009  CD  LYS B 567      37.700  -9.062  10.537  1.00 13.290          C  
ATOM   9010  CE  LYS B 567      38.964  -8.387  11.047  1.00 13.290          C  
ATOM   9011  NZ  LYS B 567      39.340  -7.217  10.212  1.00 13.290          N  
ATOM   9012  H   LYS B 567      33.985 -12.257  10.203  1.00 11.120          H  
ATOM   9013  HA  LYS B 567      36.390 -12.916  11.546  1.00 11.500          H  
ATOM   9014 1HB  LYS B 567      36.149 -11.124   9.821  1.00 15.950          H  
ATOM   9015 2HB  LYS B 567      35.254 -10.158  10.974  1.00 15.950          H  
ATOM   9016 1HG  LYS B 567      37.195  -9.953  12.425  1.00 15.950          H  
ATOM   9017 2HG  LYS B 567      38.130 -11.006  11.351  1.00 15.950          H  
ATOM   9018 1HD  LYS B 567      37.858  -9.381   9.505  1.00 15.950          H  
ATOM   9019 2HD  LYS B 567      36.877  -8.344  10.554  1.00 15.950          H  
ATOM   9020 1HE  LYS B 567      38.801  -8.054  12.072  1.00 15.950          H  
ATOM   9021 2HE  LYS B 567      39.782  -9.108  11.036  1.00 15.950          H  
ATOM   9022 1HZ  LYS B 567      40.181  -6.796  10.579  1.00 15.950          H  
ATOM   9023 2HZ  LYS B 567      39.503  -7.520   9.261  1.00 15.950          H  
ATOM   9024 3HZ  LYS B 567      38.592  -6.538  10.224  1.00 15.950          H  
ATOM   9025  N   LYS B 568      34.220 -11.231  13.388  1.00  9.510          N  
ATOM   9026  CA  LYS B 568      33.823 -10.904  14.746  1.00  9.480          C  
ATOM   9027  C   LYS B 568      33.499 -12.117  15.626  1.00  8.690          C  
ATOM   9028  O   LYS B 568      33.853 -12.109  16.800  1.00  8.560          O  
ATOM   9029  CB  LYS B 568      32.669  -9.909  14.777  1.00 13.280          C  
ATOM   9030  CG  LYS B 568      33.019  -8.486  14.385  1.00 13.280          C  
ATOM   9031  CD  LYS B 568      31.795  -7.575  14.511  1.00 13.280          C  
ATOM   9032  CE  LYS B 568      32.148  -6.107  14.253  1.00 13.280          C  
ATOM   9033  NZ  LYS B 568      30.948  -5.221  14.315  1.00 13.280          N  
ATOM   9034  H   LYS B 568      33.615 -10.950  12.616  1.00 11.410          H  
ATOM   9035  HA  LYS B 568      34.670 -10.401  15.212  1.00 11.380          H  
ATOM   9036 1HB  LYS B 568      31.867 -10.260  14.121  1.00 15.940          H  
ATOM   9037 2HB  LYS B 568      32.289  -9.856  15.766  1.00 15.940          H  
ATOM   9038 1HG  LYS B 568      33.817  -8.118  15.027  1.00 15.940          H  
ATOM   9039 2HG  LYS B 568      33.371  -8.483  13.352  1.00 15.940          H  
ATOM   9040 1HD  LYS B 568      31.027  -7.898  13.807  1.00 15.940          H  
ATOM   9041 2HD  LYS B 568      31.390  -7.660  15.518  1.00 15.940          H  
ATOM   9042 1HE  LYS B 568      32.861  -5.780  15.008  1.00 15.940          H  
ATOM   9043 2HE  LYS B 568      32.606  -6.010  13.280  1.00 15.940          H  
ATOM   9044 1HZ  LYS B 568      31.226  -4.264  14.147  1.00 15.940          H  
ATOM   9045 2HZ  LYS B 568      30.280  -5.503  13.612  1.00 15.940          H  
ATOM   9046 3HZ  LYS B 568      30.523  -5.290  15.229  1.00 15.940          H  
ATOM   9047  N   ILE B 569      32.912 -13.201  15.086  1.00  8.230          N  
ATOM   9048  CA  ILE B 569      32.585 -14.365  15.944  1.00  7.580          C  
ATOM   9049  C   ILE B 569      33.866 -14.841  16.598  1.00  7.030          C  
ATOM   9050  O   ILE B 569      33.895 -15.159  17.793  1.00  7.030          O  
ATOM   9051  CB  ILE B 569      32.090 -15.610  15.181  1.00 10.870          C  
ATOM   9052  CG1 ILE B 569      30.812 -15.382  14.551  1.00 10.870          C  
ATOM   9053  CG2 ILE B 569      31.904 -16.786  16.205  1.00 10.870          C  
ATOM   9054  CD1 ILE B 569      30.481 -16.453  13.543  1.00 10.870          C  
ATOM   9055  H   ILE B 569      32.580 -13.146  14.117  1.00  9.880          H  
ATOM   9056  HA  ILE B 569      31.872 -14.075  16.708  1.00  9.100          H  
ATOM   9057  HB  ILE B 569      32.807 -15.879  14.412  1.00 13.050          H  
ATOM   9058 1HG1 ILE B 569      30.025 -15.327  15.305  1.00 13.050          H  
ATOM   9059 2HG1 ILE B 569      30.854 -14.452  14.051  1.00 13.050          H  
ATOM   9060 1HG2 ILE B 569      31.558 -17.661  15.721  1.00 13.050          H  
ATOM   9061 2HG2 ILE B 569      32.826 -17.039  16.705  1.00 13.050          H  
ATOM   9062 3HG2 ILE B 569      31.183 -16.514  16.922  1.00 13.050          H  
ATOM   9063 1HD1 ILE B 569      29.562 -16.206  13.058  1.00 13.050          H  
ATOM   9064 2HD1 ILE B 569      31.263 -16.484  12.825  1.00 13.050          H  
ATOM   9065 3HD1 ILE B 569      30.388 -17.425  13.986  1.00 13.050          H  
ATOM   9066  N   GLY B 570      34.931 -14.903  15.805  1.00  6.810          N  
ATOM   9067  CA  GLY B 570      36.240 -15.351  16.268  1.00  6.470          C  
ATOM   9068  C   GLY B 570      36.798 -14.545  17.452  1.00  5.960          C  
ATOM   9069  O   GLY B 570      37.692 -15.021  18.156  1.00  6.090          O  
ATOM   9070  H   GLY B 570      34.803 -14.657  14.811  1.00  8.170          H  
ATOM   9071 1HA  GLY B 570      36.180 -16.400  16.545  1.00  7.760          H  
ATOM   9072 2HA  GLY B 570      36.941 -15.284  15.437  1.00  7.760          H  
ATOM   9073  N   TRP B 571      36.287 -13.334  17.669  1.00  5.680          N  
ATOM   9074  CA  TRP B 571      36.699 -12.461  18.753  1.00  5.480          C  
ATOM   9075  C   TRP B 571      35.581 -12.297  19.791  1.00  5.320          C  
ATOM   9076  O   TRP B 571      35.571 -11.319  20.545  1.00  5.770          O  
ATOM   9077  CB  TRP B 571      37.099 -11.099  18.195  1.00  7.750          C  
ATOM   9078  CG  TRP B 571      38.278 -11.176  17.291  1.00  7.750          C  
ATOM   9079  CD1 TRP B 571      38.276 -11.014  15.943  1.00  7.750          C  
ATOM   9080  CD2 TRP B 571      39.648 -11.450  17.659  1.00  7.750          C  
ATOM   9081  NE1 TRP B 571      39.545 -11.168  15.448  1.00  7.750          N  
ATOM   9082  CE2 TRP B 571      40.395 -11.437  16.482  1.00  7.750          C  
ATOM   9083  CE3 TRP B 571      40.291 -11.706  18.874  1.00  7.750          C  
ATOM   9084  CZ2 TRP B 571      41.758 -11.670  16.478  1.00  7.750          C  
ATOM   9085  CZ3 TRP B 571      41.657 -11.941  18.869  1.00  7.750          C  
ATOM   9086  CH2 TRP B 571      42.371 -11.924  17.701  1.00  7.750          C  
ATOM   9087  H   TRP B 571      35.520 -13.001  17.086  1.00  6.820          H  
ATOM   9088  HA  TRP B 571      37.559 -12.907  19.248  1.00  6.580          H  
ATOM   9089 1HB  TRP B 571      36.259 -10.689  17.630  1.00  9.300          H  
ATOM   9090 2HB  TRP B 571      37.322 -10.412  19.009  1.00  9.300          H  
ATOM   9091  HD1 TRP B 571      37.397 -10.797  15.347  1.00  9.300          H  
ATOM   9092  HE1 TRP B 571      39.816 -11.102  14.480  1.00  9.300          H  
ATOM   9093  HE3 TRP B 571      39.729 -11.722  19.805  1.00  9.300          H  
ATOM   9094  HZ2 TRP B 571      42.344 -11.660  15.558  1.00  9.300          H  
ATOM   9095  HZ3 TRP B 571      42.149 -12.141  19.819  1.00  9.300          H  
ATOM   9096  HH2 TRP B 571      43.443 -12.114  17.732  1.00  9.300          H  
ATOM   9097  N   GLY B 572      34.651 -13.251  19.834  1.00  5.000          N  
ATOM   9098  CA  GLY B 572      33.509 -13.184  20.736  1.00  5.060          C  
ATOM   9099  C   GLY B 572      33.808 -13.478  22.209  1.00  4.220          C  
ATOM   9100  O   GLY B 572      34.948 -13.722  22.617  1.00  4.340          O  
ATOM   9101  H   GLY B 572      34.690 -14.013  19.155  1.00  6.000          H  
ATOM   9102 1HA  GLY B 572      33.059 -12.195  20.657  1.00  6.070          H  
ATOM   9103 2HA  GLY B 572      32.756 -13.885  20.380  1.00  6.070          H  
ATOM   9104  N   GLU B 573      32.738 -13.433  23.010  1.00  3.770          N  
ATOM   9105  CA  GLU B 573      32.794 -13.563  24.475  1.00  3.250          C  
ATOM   9106  C   GLU B 573      32.024 -14.745  25.078  1.00  2.760          C  
ATOM   9107  O   GLU B 573      31.593 -14.688  26.232  1.00  2.970          O  
ATOM   9108  CB  GLU B 573      32.302 -12.252  25.107  1.00  4.760          C  
ATOM   9109  CG  GLU B 573      33.185 -11.037  24.790  1.00  4.760          C  
ATOM   9110  CD  GLU B 573      32.681  -9.729  25.380  1.00  4.760          C  
ATOM   9111  OE1 GLU B 573      31.584  -9.699  25.894  1.00  4.760          O  
ATOM   9112  OE2 GLU B 573      33.401  -8.759  25.312  1.00  4.760          O  
ATOM   9113  H   GLU B 573      31.838 -13.264  22.551  1.00  4.520          H  
ATOM   9114  HA  GLU B 573      33.842 -13.688  24.746  1.00  3.900          H  
ATOM   9115 1HB  GLU B 573      31.292 -12.035  24.760  1.00  5.710          H  
ATOM   9116 2HB  GLU B 573      32.264 -12.356  26.191  1.00  5.710          H  
ATOM   9117 1HG  GLU B 573      34.188 -11.233  25.168  1.00  5.710          H  
ATOM   9118 2HG  GLU B 573      33.257 -10.930  23.708  1.00  5.710          H  
ATOM   9119  N   THR B 574      31.828 -15.795  24.301  1.00  2.300          N  
ATOM   9120  CA  THR B 574      31.089 -16.980  24.737  1.00  1.980          C  
ATOM   9121  C   THR B 574      31.895 -18.257  24.575  1.00  1.530          C  
ATOM   9122  O   THR B 574      32.911 -18.278  23.892  1.00  1.340          O  
ATOM   9123  CB  THR B 574      29.841 -17.176  23.890  1.00  2.900          C  
ATOM   9124  OG1 THR B 574      30.270 -17.441  22.555  1.00  2.900          O  
ATOM   9125  CG2 THR B 574      28.981 -15.953  23.911  1.00  2.900          C  
ATOM   9126  H   THR B 574      32.206 -15.773  23.365  1.00  2.760          H  
ATOM   9127  HA  THR B 574      30.820 -16.865  25.787  1.00  2.380          H  
ATOM   9128  HB  THR B 574      29.280 -18.030  24.262  1.00  3.480          H  
ATOM   9129  HG1 THR B 574      29.609 -17.974  22.080  1.00  3.480          H  
ATOM   9130 1HG2 THR B 574      28.106 -16.123  23.289  1.00  3.480          H  
ATOM   9131 2HG2 THR B 574      28.677 -15.758  24.934  1.00  3.480          H  
ATOM   9132 3HG2 THR B 574      29.540 -15.102  23.529  1.00  3.480          H  
ATOM   9133  N   ILE B 575      31.404 -19.365  25.153  1.00  1.500          N  
ATOM   9134  CA  ILE B 575      32.052 -20.674  24.974  1.00  1.220          C  
ATOM   9135  C   ILE B 575      32.014 -21.097  23.494  1.00  1.060          C  
ATOM   9136  O   ILE B 575      32.958 -21.716  22.981  1.00  1.000          O  
ATOM   9137  CB  ILE B 575      31.419 -21.739  25.903  1.00  1.820          C  
ATOM   9138  CG1 ILE B 575      32.353 -22.973  25.988  1.00  1.820          C  
ATOM   9139  CG2 ILE B 575      30.028 -22.143  25.418  1.00  1.820          C  
ATOM   9140  CD1 ILE B 575      32.013 -23.972  27.108  1.00  1.820          C  
ATOM   9141  H   ILE B 575      30.573 -19.285  25.723  1.00  1.800          H  
ATOM   9142  HA  ILE B 575      33.098 -20.581  25.263  1.00  1.460          H  
ATOM   9143  HB  ILE B 575      31.337 -21.320  26.903  1.00  2.180          H  
ATOM   9144 1HG1 ILE B 575      32.308 -23.497  25.043  1.00  2.180          H  
ATOM   9145 2HG1 ILE B 575      33.375 -22.626  26.139  1.00  2.180          H  
ATOM   9146 1HG2 ILE B 575      29.598 -22.859  26.099  1.00  2.180          H  
ATOM   9147 2HG2 ILE B 575      29.382 -21.270  25.380  1.00  2.180          H  
ATOM   9148 3HG2 ILE B 575      30.088 -22.594  24.432  1.00  2.180          H  
ATOM   9149 1HD1 ILE B 575      32.722 -24.799  27.093  1.00  2.180          H  
ATOM   9150 2HD1 ILE B 575      32.067 -23.480  28.071  1.00  2.180          H  
ATOM   9151 3HD1 ILE B 575      31.023 -24.361  26.968  1.00  2.180          H  
ATOM   9152  N   THR B 576      30.973 -20.648  22.787  1.00  1.250          N  
ATOM   9153  CA  THR B 576      30.802 -20.913  21.374  1.00  1.380          C  
ATOM   9154  C   THR B 576      31.826 -20.174  20.499  1.00  1.260          C  
ATOM   9155  O   THR B 576      31.891 -20.416  19.290  1.00  1.430          O  
ATOM   9156  CB  THR B 576      29.339 -20.653  20.937  1.00  1.880          C  
ATOM   9157  OG1 THR B 576      28.942 -19.338  21.296  1.00  1.880          O  
ATOM   9158  CG2 THR B 576      28.407 -21.638  21.592  1.00  1.880          C  
ATOM   9159  H   THR B 576      30.227 -20.156  23.260  1.00  1.500          H  
ATOM   9160  HA  THR B 576      30.980 -21.961  21.223  1.00  1.660          H  
ATOM   9161  HB  THR B 576      29.266 -20.756  19.855  1.00  2.260          H  
ATOM   9162  HG1 THR B 576      28.139 -19.111  20.794  1.00  2.260          H  
ATOM   9163 1HG2 THR B 576      27.387 -21.440  21.266  1.00  2.260          H  
ATOM   9164 2HG2 THR B 576      28.685 -22.640  21.298  1.00  2.260          H  
ATOM   9165 3HG2 THR B 576      28.463 -21.541  22.672  1.00  2.260          H  
ATOM   9166  N   GLN B 577      32.623 -19.266  21.088  1.00  1.190          N  
ATOM   9167  CA  GLN B 577      33.718 -18.642  20.367  1.00  1.110          C  
ATOM   9168  C   GLN B 577      34.761 -19.699  20.088  1.00  1.030          C  
ATOM   9169  O   GLN B 577      35.435 -19.659  19.052  1.00  1.060          O  
ATOM   9170  CB  GLN B 577      34.365 -17.506  21.168  1.00  1.590          C  
ATOM   9171  CG  GLN B 577      35.559 -16.785  20.470  1.00  1.590          C  
ATOM   9172  CD  GLN B 577      36.934 -17.514  20.694  1.00  1.590          C  
ATOM   9173  OE1 GLN B 577      37.082 -18.321  21.624  1.00  1.590          O  
ATOM   9174  NE2 GLN B 577      37.936 -17.222  19.865  1.00  1.590          N  
ATOM   9175  H   GLN B 577      32.537 -19.058  22.085  1.00  1.430          H  
ATOM   9176  HA  GLN B 577      33.349 -18.247  19.420  1.00  1.330          H  
ATOM   9177 1HB  GLN B 577      33.609 -16.748  21.373  1.00  1.900          H  
ATOM   9178 2HB  GLN B 577      34.706 -17.886  22.127  1.00  1.900          H  
ATOM   9179 1HG  GLN B 577      35.370 -16.747  19.391  1.00  1.900          H  
ATOM   9180 2HG  GLN B 577      35.636 -15.775  20.866  1.00  1.900          H  
ATOM   9181 1HE2 GLN B 577      38.828 -17.654  19.981  1.00  1.900          H  
ATOM   9182 2HE2 GLN B 577      37.813 -16.529  19.125  1.00  1.900          H  
ATOM   9183  N   ARG B 578      34.945 -20.629  21.049  1.00  0.990          N  
ATOM   9184  CA  ARG B 578      35.956 -21.641  20.912  1.00  0.960          C  
ATOM   9185  C   ARG B 578      35.453 -22.647  19.924  1.00  0.970          C  
ATOM   9186  O   ARG B 578      36.155 -22.979  18.977  1.00  0.980          O  
ATOM   9187  CB  ARG B 578      36.269 -22.301  22.240  1.00  1.360          C  
ATOM   9188  CG  ARG B 578      36.932 -21.390  23.276  1.00  1.360          C  
ATOM   9189  CD  ARG B 578      38.388 -21.098  22.983  1.00  1.360          C  
ATOM   9190  NE  ARG B 578      39.254 -22.283  23.206  1.00  1.360          N  
ATOM   9191  CZ  ARG B 578      40.490 -22.477  22.675  1.00  1.360          C  
ATOM   9192  NH1 ARG B 578      41.025 -21.583  21.868  1.00  1.360          N  
ATOM   9193  NH2 ARG B 578      41.167 -23.581  22.975  1.00  1.360          N  
ATOM   9194  H   ARG B 578      34.363 -20.650  21.887  1.00  1.190          H  
ATOM   9195  HA  ARG B 578      36.853 -21.174  20.538  1.00  1.150          H  
ATOM   9196 1HB  ARG B 578      35.350 -22.696  22.664  1.00  1.630          H  
ATOM   9197 2HB  ARG B 578      36.930 -23.130  22.073  1.00  1.630          H  
ATOM   9198 1HG  ARG B 578      36.402 -20.431  23.278  1.00  1.630          H  
ATOM   9199 2HG  ARG B 578      36.861 -21.835  24.258  1.00  1.630          H  
ATOM   9200 1HD  ARG B 578      38.510 -20.764  21.961  1.00  1.630          H  
ATOM   9201 2HD  ARG B 578      38.719 -20.298  23.653  1.00  1.630          H  
ATOM   9202  HE  ARG B 578      38.907 -22.996  23.832  1.00  1.630          H  
ATOM   9203 1HH1 ARG B 578      40.522 -20.740  21.643  1.00  1.630          H  
ATOM   9204 2HH1 ARG B 578      41.946 -21.737  21.478  1.00  1.630          H  
ATOM   9205 1HH2 ARG B 578      40.768 -24.274  23.597  1.00  1.630          H  
ATOM   9206 2HH2 ARG B 578      42.086 -23.733  22.585  1.00  1.630          H  
ATOM   9207  N   ILE B 579      34.172 -22.986  20.027  1.00  1.000          N  
ATOM   9208  CA  ILE B 579      33.588 -23.964  19.120  1.00  0.990          C  
ATOM   9209  C   ILE B 579      33.754 -23.451  17.698  1.00  0.950          C  
ATOM   9210  O   ILE B 579      34.177 -24.183  16.801  1.00  0.920          O  
ATOM   9211  CB  ILE B 579      32.126 -24.227  19.471  1.00  1.390          C  
ATOM   9212  CG1 ILE B 579      32.125 -24.879  20.842  1.00  1.390          C  
ATOM   9213  CG2 ILE B 579      31.467 -25.152  18.423  1.00  1.390          C  
ATOM   9214  CD1 ILE B 579      30.837 -24.982  21.547  1.00  1.390          C  
ATOM   9215  H   ILE B 579      33.640 -22.618  20.827  1.00  1.200          H  
ATOM   9216  HA  ILE B 579      34.138 -24.899  19.210  1.00  1.190          H  
ATOM   9217  HB  ILE B 579      31.585 -23.295  19.512  1.00  1.670          H  
ATOM   9218 1HG1 ILE B 579      32.532 -25.850  20.733  1.00  1.670          H  
ATOM   9219 2HG1 ILE B 579      32.783 -24.308  21.473  1.00  1.670          H  
ATOM   9220 1HG2 ILE B 579      30.438 -25.344  18.694  1.00  1.670          H  
ATOM   9221 2HG2 ILE B 579      31.488 -24.689  17.438  1.00  1.670          H  
ATOM   9222 3HG2 ILE B 579      32.007 -26.107  18.377  1.00  1.670          H  
ATOM   9223 1HD1 ILE B 579      31.001 -25.462  22.510  1.00  1.670          H  
ATOM   9224 2HD1 ILE B 579      30.421 -24.020  21.710  1.00  1.670          H  
ATOM   9225 3HD1 ILE B 579      30.166 -25.563  20.978  1.00  1.670          H  
ATOM   9226  N   PHE B 580      33.424 -22.176  17.496  1.00  0.980          N  
ATOM   9227  CA  PHE B 580      33.624 -21.543  16.215  1.00  0.980          C  
ATOM   9228  C   PHE B 580      35.073 -21.571  15.755  1.00  0.930          C  
ATOM   9229  O   PHE B 580      35.343 -21.943  14.609  1.00  0.900          O  
ATOM   9230  CB  PHE B 580      33.181 -20.106  16.250  1.00  1.370          C  
ATOM   9231  CG  PHE B 580      33.492 -19.403  15.003  1.00  1.370          C  
ATOM   9232  CD1 PHE B 580      32.715 -19.596  13.908  1.00  1.370          C  
ATOM   9233  CD2 PHE B 580      34.559 -18.527  14.930  1.00  1.370          C  
ATOM   9234  CE1 PHE B 580      32.974 -18.952  12.766  1.00  1.370          C  
ATOM   9235  CE2 PHE B 580      34.823 -17.863  13.769  1.00  1.370          C  
ATOM   9236  CZ  PHE B 580      34.026 -18.077  12.685  1.00  1.370          C  
ATOM   9237  H   PHE B 580      33.017 -21.619  18.249  1.00  1.180          H  
ATOM   9238  HA  PHE B 580      33.024 -22.078  15.481  1.00  1.180          H  
ATOM   9239 1HB  PHE B 580      32.109 -20.052  16.434  1.00  1.650          H  
ATOM   9240 2HB  PHE B 580      33.678 -19.590  17.068  1.00  1.650          H  
ATOM   9241  HD1 PHE B 580      31.887 -20.271  13.970  1.00  1.650          H  
ATOM   9242  HD2 PHE B 580      35.181 -18.369  15.812  1.00  1.650          H  
ATOM   9243  HE1 PHE B 580      32.346 -19.131  11.923  1.00  1.650          H  
ATOM   9244  HE2 PHE B 580      35.657 -17.166  13.704  1.00  1.650          H  
ATOM   9245  HZ  PHE B 580      34.233 -17.559  11.767  1.00  1.650          H  
ATOM   9246  N   CYS B 581      36.030 -21.151  16.610  1.00  0.950          N  
ATOM   9247  CA  CYS B 581      37.394 -21.119  16.112  1.00  0.980          C  
ATOM   9248  C   CYS B 581      37.880 -22.528  15.836  1.00  0.920          C  
ATOM   9249  O   CYS B 581      38.688 -22.716  14.933  1.00  0.980          O  
ATOM   9250  CB  CYS B 581      38.374 -20.459  17.093  1.00  1.360          C  
ATOM   9251  SG  CYS B 581      38.810 -21.457  18.549  1.00  1.360          S  
ATOM   9252  H   CYS B 581      35.800 -20.811  17.550  1.00  1.140          H  
ATOM   9253  HA  CYS B 581      37.407 -20.549  15.185  1.00  1.180          H  
ATOM   9254 1HB  CYS B 581      39.293 -20.195  16.572  1.00  1.630          H  
ATOM   9255 2HB  CYS B 581      37.926 -19.530  17.457  1.00  1.630          H  
ATOM   9256  HG  CYS B 581      37.585 -21.978  18.739  1.00  1.630          H  
ATOM   9257  N   PHE B 582      37.355 -23.529  16.554  1.00  0.850          N  
ATOM   9258  CA  PHE B 582      37.751 -24.905  16.339  1.00  0.840          C  
ATOM   9259  C   PHE B 582      37.350 -25.324  14.947  1.00  0.760          C  
ATOM   9260  O   PHE B 582      38.144 -25.942  14.228  1.00  0.780          O  
ATOM   9261  CB  PHE B 582      37.042 -25.847  17.289  1.00  1.180          C  
ATOM   9262  CG  PHE B 582      37.386 -25.779  18.765  1.00  1.180          C  
ATOM   9263  CD1 PHE B 582      38.570 -25.248  19.245  1.00  1.180          C  
ATOM   9264  CD2 PHE B 582      36.469 -26.273  19.687  1.00  1.180          C  
ATOM   9265  CE1 PHE B 582      38.814 -25.211  20.591  1.00  1.180          C  
ATOM   9266  CE2 PHE B 582      36.711 -26.235  21.029  1.00  1.180          C  
ATOM   9267  CZ  PHE B 582      37.885 -25.703  21.486  1.00  1.180          C  
ATOM   9268  H   PHE B 582      36.721 -23.310  17.321  1.00  1.020          H  
ATOM   9269  HA  PHE B 582      38.830 -24.997  16.429  1.00  1.010          H  
ATOM   9270 1HB  PHE B 582      35.978 -25.718  17.196  1.00  1.420          H  
ATOM   9271 2HB  PHE B 582      37.256 -26.806  16.942  1.00  1.420          H  
ATOM   9272  HD1 PHE B 582      39.312 -24.851  18.560  1.00  1.420          H  
ATOM   9273  HD2 PHE B 582      35.538 -26.697  19.315  1.00  1.420          H  
ATOM   9274  HE1 PHE B 582      39.746 -24.789  20.946  1.00  1.420          H  
ATOM   9275  HE2 PHE B 582      35.975 -26.625  21.731  1.00  1.420          H  
ATOM   9276  HZ  PHE B 582      38.085 -25.670  22.552  1.00  1.420          H  
ATOM   9277  N   TYR B 583      36.121 -24.962  14.548  1.00  0.710          N  
ATOM   9278  CA  TYR B 583      35.645 -25.287  13.215  1.00  0.690          C  
ATOM   9279  C   TYR B 583      36.534 -24.632  12.182  1.00  0.670          C  
ATOM   9280  O   TYR B 583      36.944 -25.274  11.214  1.00  0.660          O  
ATOM   9281  CB  TYR B 583      34.221 -24.775  12.982  1.00  0.970          C  
ATOM   9282  CG  TYR B 583      33.072 -25.534  13.618  1.00  0.970          C  
ATOM   9283  CD1 TYR B 583      33.207 -26.339  14.749  1.00  0.970          C  
ATOM   9284  CD2 TYR B 583      31.840 -25.399  13.030  1.00  0.970          C  
ATOM   9285  CE1 TYR B 583      32.090 -26.974  15.252  1.00  0.970          C  
ATOM   9286  CE2 TYR B 583      30.748 -26.029  13.536  1.00  0.970          C  
ATOM   9287  CZ  TYR B 583      30.855 -26.807  14.633  1.00  0.970          C  
ATOM   9288  OH  TYR B 583      29.738 -27.422  15.136  1.00  0.970          O  
ATOM   9289  H   TYR B 583      35.492 -24.501  15.221  1.00  0.850          H  
ATOM   9290  HA  TYR B 583      35.690 -26.363  13.075  1.00  0.830          H  
ATOM   9291 1HB  TYR B 583      34.161 -23.749  13.332  1.00  1.170          H  
ATOM   9292 2HB  TYR B 583      34.040 -24.741  11.909  1.00  1.170          H  
ATOM   9293  HD1 TYR B 583      34.160 -26.474  15.246  1.00  1.170          H  
ATOM   9294  HD2 TYR B 583      31.729 -24.771  12.144  1.00  1.170          H  
ATOM   9295  HE1 TYR B 583      32.176 -27.597  16.138  1.00  1.170          H  
ATOM   9296  HE2 TYR B 583      29.791 -25.889  13.056  1.00  1.170          H  
ATOM   9297  HH  TYR B 583      28.960 -27.154  14.632  1.00  1.170          H  
ATOM   9298  N   ILE B 584      36.880 -23.364  12.407  1.00  0.730          N  
ATOM   9299  CA  ILE B 584      37.715 -22.655  11.456  1.00  0.790          C  
ATOM   9300  C   ILE B 584      39.087 -23.285  11.370  1.00  0.760          C  
ATOM   9301  O   ILE B 584      39.617 -23.431  10.270  1.00  0.750          O  
ATOM   9302  CB  ILE B 584      37.841 -21.154  11.789  1.00  1.080          C  
ATOM   9303  CG1 ILE B 584      36.445 -20.434  11.691  1.00  1.080          C  
ATOM   9304  CG2 ILE B 584      38.888 -20.481  10.882  1.00  1.080          C  
ATOM   9305  CD1 ILE B 584      35.730 -20.462  10.334  1.00  1.080          C  
ATOM   9306  H   ILE B 584      36.506 -22.882  13.234  1.00  0.880          H  
ATOM   9307  HA  ILE B 584      37.269 -22.749  10.475  1.00  0.950          H  
ATOM   9308  HB  ILE B 584      38.166 -21.052  12.824  1.00  1.300          H  
ATOM   9309 1HG1 ILE B 584      35.779 -20.879  12.423  1.00  1.300          H  
ATOM   9310 2HG1 ILE B 584      36.602 -19.395  11.960  1.00  1.300          H  
ATOM   9311 1HG2 ILE B 584      38.977 -19.431  11.150  1.00  1.300          H  
ATOM   9312 2HG2 ILE B 584      39.850 -20.956  11.018  1.00  1.300          H  
ATOM   9313 3HG2 ILE B 584      38.597 -20.566   9.837  1.00  1.300          H  
ATOM   9314 1HD1 ILE B 584      34.801 -19.917  10.426  1.00  1.300          H  
ATOM   9315 2HD1 ILE B 584      36.342 -19.989   9.571  1.00  1.300          H  
ATOM   9316 3HD1 ILE B 584      35.508 -21.479  10.039  1.00  1.300          H  
ATOM   9317  N   TYR B 585      39.692 -23.629  12.505  1.00  0.830          N  
ATOM   9318  CA  TYR B 585      40.998 -24.247  12.465  1.00  0.890          C  
ATOM   9319  C   TYR B 585      40.937 -25.566  11.722  1.00  0.860          C  
ATOM   9320  O   TYR B 585      41.794 -25.833  10.887  1.00  0.960          O  
ATOM   9321  CB  TYR B 585      41.560 -24.456  13.874  1.00  1.220          C  
ATOM   9322  CG  TYR B 585      42.085 -23.195  14.533  1.00  1.220          C  
ATOM   9323  CD1 TYR B 585      41.554 -22.752  15.747  1.00  1.220          C  
ATOM   9324  CD2 TYR B 585      43.096 -22.470  13.918  1.00  1.220          C  
ATOM   9325  CE1 TYR B 585      42.028 -21.602  16.328  1.00  1.220          C  
ATOM   9326  CE2 TYR B 585      43.567 -21.318  14.504  1.00  1.220          C  
ATOM   9327  CZ  TYR B 585      43.035 -20.882  15.705  1.00  1.220          C  
ATOM   9328  OH  TYR B 585      43.505 -19.729  16.289  1.00  1.220          O  
ATOM   9329  H   TYR B 585      39.242 -23.448  13.400  1.00  1.000          H  
ATOM   9330  HA  TYR B 585      41.668 -23.592  11.915  1.00  1.070          H  
ATOM   9331 1HB  TYR B 585      40.772 -24.864  14.508  1.00  1.470          H  
ATOM   9332 2HB  TYR B 585      42.348 -25.178  13.845  1.00  1.470          H  
ATOM   9333  HD1 TYR B 585      40.761 -23.315  16.239  1.00  1.470          H  
ATOM   9334  HD2 TYR B 585      43.520 -22.808  12.974  1.00  1.470          H  
ATOM   9335  HE1 TYR B 585      41.613 -21.257  17.274  1.00  1.470          H  
ATOM   9336  HE2 TYR B 585      44.361 -20.747  14.021  1.00  1.470          H  
ATOM   9337  HH  TYR B 585      44.196 -19.350  15.739  1.00  1.470          H  
ATOM   9338  N   CYS B 586      39.899 -26.378  11.956  1.00  0.770          N  
ATOM   9339  CA  CYS B 586      39.805 -27.652  11.261  1.00  0.780          C  
ATOM   9340  C   CYS B 586      39.727 -27.432   9.756  1.00  0.750          C  
ATOM   9341  O   CYS B 586      40.329 -28.192   8.990  1.00  0.810          O  
ATOM   9342  CB  CYS B 586      38.604 -28.467  11.694  1.00  1.090          C  
ATOM   9343  SG  CYS B 586      38.627 -30.130  10.978  1.00  1.090          S  
ATOM   9344  H   CYS B 586      39.201 -26.133  12.667  1.00  0.920          H  
ATOM   9345  HA  CYS B 586      40.702 -28.228  11.482  1.00  0.940          H  
ATOM   9346 1HB  CYS B 586      38.566 -28.542  12.777  1.00  1.310          H  
ATOM   9347 2HB  CYS B 586      37.694 -27.957  11.365  1.00  1.310          H  
ATOM   9348  HG  CYS B 586      39.074 -29.738   9.767  1.00  1.310          H  
ATOM   9349  N   ILE B 587      38.946 -26.428   9.338  1.00  0.690          N  
ATOM   9350  CA  ILE B 587      38.787 -26.080   7.931  1.00  0.670          C  
ATOM   9351  C   ILE B 587      40.102 -25.594   7.325  1.00  0.720          C  
ATOM   9352  O   ILE B 587      40.459 -26.026   6.219  1.00  0.740          O  
ATOM   9353  CB  ILE B 587      37.729 -24.968   7.765  1.00  0.950          C  
ATOM   9354  CG1 ILE B 587      36.343 -25.532   8.123  1.00  0.950          C  
ATOM   9355  CG2 ILE B 587      37.767 -24.422   6.314  1.00  0.950          C  
ATOM   9356  CD1 ILE B 587      35.262 -24.481   8.331  1.00  0.950          C  
ATOM   9357  H   ILE B 587      38.413 -25.906  10.043  1.00  0.830          H  
ATOM   9358  HA  ILE B 587      38.456 -26.962   7.392  1.00  0.800          H  
ATOM   9359  HB  ILE B 587      37.936 -24.158   8.457  1.00  1.140          H  
ATOM   9360 1HG1 ILE B 587      36.032 -26.180   7.325  1.00  1.140          H  
ATOM   9361 2HG1 ILE B 587      36.429 -26.127   9.025  1.00  1.140          H  
ATOM   9362 1HG2 ILE B 587      37.028 -23.642   6.191  1.00  1.140          H  
ATOM   9363 2HG2 ILE B 587      38.739 -24.001   6.084  1.00  1.140          H  
ATOM   9364 3HG2 ILE B 587      37.563 -25.228   5.620  1.00  1.140          H  
ATOM   9365 1HD1 ILE B 587      34.325 -24.966   8.574  1.00  1.140          H  
ATOM   9366 2HD1 ILE B 587      35.547 -23.829   9.152  1.00  1.140          H  
ATOM   9367 3HD1 ILE B 587      35.134 -23.893   7.437  1.00  1.140          H  
ATOM   9368  N   LEU B 588      40.801 -24.680   8.014  1.00  0.750          N  
ATOM   9369  CA  LEU B 588      42.065 -24.148   7.525  1.00  0.800          C  
ATOM   9370  C   LEU B 588      43.105 -25.243   7.434  1.00  0.820          C  
ATOM   9371  O   LEU B 588      43.883 -25.287   6.478  1.00  0.820          O  
ATOM   9372  CB  LEU B 588      42.590 -23.054   8.462  1.00  1.100          C  
ATOM   9373  CG  LEU B 588      41.796 -21.723   8.525  1.00  1.100          C  
ATOM   9374  CD1 LEU B 588      42.381 -20.880   9.659  1.00  1.100          C  
ATOM   9375  CD2 LEU B 588      41.864 -20.979   7.189  1.00  1.100          C  
ATOM   9376  H   LEU B 588      40.432 -24.340   8.906  1.00  0.900          H  
ATOM   9377  HA  LEU B 588      41.910 -23.749   6.528  1.00  0.960          H  
ATOM   9378 1HB  LEU B 588      42.606 -23.468   9.474  1.00  1.320          H  
ATOM   9379 2HB  LEU B 588      43.613 -22.820   8.179  1.00  1.320          H  
ATOM   9380  HG  LEU B 588      40.760 -21.927   8.750  1.00  1.320          H  
ATOM   9381 1HD1 LEU B 588      41.828 -19.945   9.740  1.00  1.320          H  
ATOM   9382 2HD1 LEU B 588      42.302 -21.429  10.599  1.00  1.320          H  
ATOM   9383 3HD1 LEU B 588      43.426 -20.665   9.453  1.00  1.320          H  
ATOM   9384 1HD2 LEU B 588      41.303 -20.048   7.270  1.00  1.320          H  
ATOM   9385 2HD2 LEU B 588      42.902 -20.757   6.947  1.00  1.320          H  
ATOM   9386 3HD2 LEU B 588      41.431 -21.580   6.403  1.00  1.320          H  
ATOM   9387  N   PHE B 589      43.116 -26.146   8.409  1.00  0.860          N  
ATOM   9388  CA  PHE B 589      44.069 -27.226   8.383  1.00  0.910          C  
ATOM   9389  C   PHE B 589      43.689 -28.124   7.227  1.00  0.840          C  
ATOM   9390  O   PHE B 589      44.548 -28.483   6.429  1.00  0.880          O  
ATOM   9391  CB  PHE B 589      44.064 -27.986   9.701  1.00  1.250          C  
ATOM   9392  CG  PHE B 589      44.495 -27.144  10.910  1.00  1.250          C  
ATOM   9393  CD1 PHE B 589      45.226 -25.942  10.790  1.00  1.250          C  
ATOM   9394  CD2 PHE B 589      44.135 -27.555  12.182  1.00  1.250          C  
ATOM   9395  CE1 PHE B 589      45.559 -25.210  11.905  1.00  1.250          C  
ATOM   9396  CE2 PHE B 589      44.480 -26.817  13.292  1.00  1.250          C  
ATOM   9397  CZ  PHE B 589      45.188 -25.645  13.154  1.00  1.250          C  
ATOM   9398  H   PHE B 589      42.485 -26.057   9.209  1.00  1.030          H  
ATOM   9399  HA  PHE B 589      45.063 -26.840   8.183  1.00  1.090          H  
ATOM   9400 1HB  PHE B 589      43.054 -28.355   9.892  1.00  1.500          H  
ATOM   9401 2HB  PHE B 589      44.724 -28.849   9.631  1.00  1.500          H  
ATOM   9402  HD1 PHE B 589      45.529 -25.567   9.824  1.00  1.500          H  
ATOM   9403  HD2 PHE B 589      43.567 -28.475  12.300  1.00  1.500          H  
ATOM   9404  HE1 PHE B 589      46.120 -24.284  11.798  1.00  1.500          H  
ATOM   9405  HE2 PHE B 589      44.185 -27.159  14.284  1.00  1.500          H  
ATOM   9406  HZ  PHE B 589      45.454 -25.062  14.034  1.00  1.500          H  
ATOM   9407  N   GLY B 590      42.392 -28.401   7.049  1.00  0.760          N  
ATOM   9408  CA  GLY B 590      41.952 -29.223   5.938  1.00  0.740          C  
ATOM   9409  C   GLY B 590      42.436 -28.636   4.616  1.00  0.770          C  
ATOM   9410  O   GLY B 590      42.877 -29.386   3.744  1.00  0.820          O  
ATOM   9411  H   GLY B 590      41.689 -28.099   7.728  1.00  0.910          H  
ATOM   9412 1HA  GLY B 590      42.308 -30.243   6.061  1.00  0.890          H  
ATOM   9413 2HA  GLY B 590      40.867 -29.249   5.946  1.00  0.890          H  
ATOM   9414  N   SER B 591      42.396 -27.299   4.484  1.00  0.770          N  
ATOM   9415  CA  SER B 591      42.874 -26.626   3.282  1.00  0.820          C  
ATOM   9416  C   SER B 591      44.353 -26.912   3.085  1.00  0.880          C  
ATOM   9417  O   SER B 591      44.772 -27.278   1.985  1.00  0.940          O  
ATOM   9418  CB  SER B 591      42.685 -25.131   3.376  1.00  1.130          C  
ATOM   9419  OG  SER B 591      43.143 -24.505   2.212  1.00  1.130          O  
ATOM   9420  H   SER B 591      41.952 -26.752   5.227  1.00  0.920          H  
ATOM   9421  HA  SER B 591      42.322 -27.004   2.421  1.00  0.980          H  
ATOM   9422 1HB  SER B 591      41.644 -24.911   3.548  1.00  1.350          H  
ATOM   9423 2HB  SER B 591      43.232 -24.750   4.218  1.00  1.350          H  
ATOM   9424  HG  SER B 591      43.111 -23.561   2.378  1.00  1.350          H  
ATOM   9425  N   LEU B 592      45.143 -26.766   4.161  1.00  0.910          N  
ATOM   9426  CA  LEU B 592      46.579 -27.023   4.119  1.00  0.970          C  
ATOM   9427  C   LEU B 592      46.883 -28.488   3.791  1.00  0.940          C  
ATOM   9428  O   LEU B 592      47.859 -28.780   3.092  1.00  1.080          O  
ATOM   9429  CB  LEU B 592      47.231 -26.653   5.457  1.00  1.330          C  
ATOM   9430  CG  LEU B 592      47.285 -25.143   5.844  1.00  1.330          C  
ATOM   9431  CD1 LEU B 592      47.774 -25.004   7.306  1.00  1.330          C  
ATOM   9432  CD2 LEU B 592      48.236 -24.399   4.906  1.00  1.330          C  
ATOM   9433  H   LEU B 592      44.718 -26.410   5.026  1.00  1.090          H  
ATOM   9434  HA  LEU B 592      47.006 -26.412   3.337  1.00  1.160          H  
ATOM   9435 1HB  LEU B 592      46.728 -27.190   6.255  1.00  1.600          H  
ATOM   9436 2HB  LEU B 592      48.239 -26.987   5.407  1.00  1.600          H  
ATOM   9437  HG  LEU B 592      46.288 -24.715   5.775  1.00  1.600          H  
ATOM   9438 1HD1 LEU B 592      47.803 -23.950   7.581  1.00  1.600          H  
ATOM   9439 2HD1 LEU B 592      47.099 -25.528   7.969  1.00  1.600          H  
ATOM   9440 3HD1 LEU B 592      48.775 -25.426   7.399  1.00  1.600          H  
ATOM   9441 1HD2 LEU B 592      48.268 -23.350   5.193  1.00  1.600          H  
ATOM   9442 2HD2 LEU B 592      49.238 -24.831   4.991  1.00  1.600          H  
ATOM   9443 3HD2 LEU B 592      47.897 -24.472   3.881  1.00  1.600          H  
ATOM   9444  N   LEU B 593      46.065 -29.410   4.309  1.00  0.820          N  
ATOM   9445  CA  LEU B 593      46.219 -30.842   4.051  1.00  0.820          C  
ATOM   9446  C   LEU B 593      45.916 -31.162   2.575  1.00  0.800          C  
ATOM   9447  O   LEU B 593      46.620 -31.961   1.961  1.00  0.870          O  
ATOM   9448  CB  LEU B 593      45.294 -31.651   4.981  1.00  1.150          C  
ATOM   9449  CG  LEU B 593      45.845 -32.165   6.349  1.00  1.150          C  
ATOM   9450  CD1 LEU B 593      46.329 -31.027   7.222  1.00  1.150          C  
ATOM   9451  CD2 LEU B 593      44.758 -32.946   7.053  1.00  1.150          C  
ATOM   9452  H   LEU B 593      45.323 -29.089   4.932  1.00  0.980          H  
ATOM   9453  HA  LEU B 593      47.249 -31.128   4.252  1.00  0.980          H  
ATOM   9454 1HB  LEU B 593      44.424 -31.044   5.190  1.00  1.380          H  
ATOM   9455 2HB  LEU B 593      44.988 -32.491   4.457  1.00  1.380          H  
ATOM   9456  HG  LEU B 593      46.655 -32.810   6.166  1.00  1.380          H  
ATOM   9457 1HD1 LEU B 593      46.723 -31.432   8.154  1.00  1.380          H  
ATOM   9458 2HD1 LEU B 593      47.112 -30.484   6.713  1.00  1.380          H  
ATOM   9459 3HD1 LEU B 593      45.518 -30.369   7.444  1.00  1.380          H  
ATOM   9460 1HD2 LEU B 593      45.143 -33.331   7.997  1.00  1.380          H  
ATOM   9461 2HD2 LEU B 593      43.908 -32.289   7.247  1.00  1.380          H  
ATOM   9462 3HD2 LEU B 593      44.441 -33.776   6.432  1.00  1.380          H  
ATOM   9463  N   LEU B 594      44.866 -30.532   2.014  1.00  0.760          N  
ATOM   9464  CA  LEU B 594      44.493 -30.673   0.601  1.00  0.750          C  
ATOM   9465  C   LEU B 594      45.509 -29.993  -0.315  1.00  0.770          C  
ATOM   9466  O   LEU B 594      45.755 -30.441  -1.427  1.00  0.780          O  
ATOM   9467  CB  LEU B 594      43.113 -30.048   0.342  1.00  1.050          C  
ATOM   9468  CG  LEU B 594      41.892 -30.735   0.936  1.00  1.050          C  
ATOM   9469  CD1 LEU B 594      40.679 -29.837   0.698  1.00  1.050          C  
ATOM   9470  CD2 LEU B 594      41.694 -32.125   0.315  1.00  1.050          C  
ATOM   9471  H   LEU B 594      44.277 -29.949   2.615  1.00  0.910          H  
ATOM   9472  HA  LEU B 594      44.481 -31.728   0.353  1.00  0.900          H  
ATOM   9473 1HB  LEU B 594      43.136 -29.068   0.800  1.00  1.260          H  
ATOM   9474 2HB  LEU B 594      42.959 -29.915  -0.705  1.00  1.260          H  
ATOM   9475  HG  LEU B 594      42.022 -30.834   1.988  1.00  1.260          H  
ATOM   9476 1HD1 LEU B 594      39.791 -30.281   1.138  1.00  1.260          H  
ATOM   9477 2HD1 LEU B 594      40.861 -28.874   1.154  1.00  1.260          H  
ATOM   9478 3HD1 LEU B 594      40.528 -29.700  -0.357  1.00  1.260          H  
ATOM   9479 1HD2 LEU B 594      40.838 -32.580   0.768  1.00  1.260          H  
ATOM   9480 2HD2 LEU B 594      41.538 -32.040  -0.754  1.00  1.260          H  
ATOM   9481 3HD2 LEU B 594      42.551 -32.757   0.498  1.00  1.260          H  
ATOM   9482  N   PHE B 595      46.036 -28.862   0.133  1.00  0.850          N  
ATOM   9483  CA  PHE B 595      47.054 -28.105  -0.572  1.00  0.880          C  
ATOM   9484  C   PHE B 595      48.389 -28.823  -0.681  1.00  0.860          C  
ATOM   9485  O   PHE B 595      48.985 -28.864  -1.757  1.00  0.870          O  
ATOM   9486  CB  PHE B 595      47.235 -26.725   0.033  1.00  1.220          C  
ATOM   9487  CG  PHE B 595      48.418 -26.013  -0.505  1.00  1.220          C  
ATOM   9488  CD1 PHE B 595      48.521 -25.717  -1.847  1.00  1.220          C  
ATOM   9489  CD2 PHE B 595      49.441 -25.617   0.350  1.00  1.220          C  
ATOM   9490  CE1 PHE B 595      49.624 -25.065  -2.336  1.00  1.220          C  
ATOM   9491  CE2 PHE B 595      50.540 -24.952  -0.144  1.00  1.220          C  
ATOM   9492  CZ  PHE B 595      50.631 -24.686  -1.482  1.00  1.220          C  
ATOM   9493  H   PHE B 595      45.716 -28.500   1.028  1.00  1.020          H  
ATOM   9494  HA  PHE B 595      46.692 -27.954  -1.587  1.00  1.060          H  
ATOM   9495 1HB  PHE B 595      46.345 -26.123  -0.149  1.00  1.460          H  
ATOM   9496 2HB  PHE B 595      47.350 -26.823   1.100  1.00  1.460          H  
ATOM   9497  HD1 PHE B 595      47.727 -26.025  -2.527  1.00  1.460          H  
ATOM   9498  HD2 PHE B 595      49.362 -25.841   1.420  1.00  1.460          H  
ATOM   9499  HE1 PHE B 595      49.700 -24.854  -3.407  1.00  1.460          H  
ATOM   9500  HE2 PHE B 595      51.340 -24.637   0.517  1.00  1.460          H  
ATOM   9501  HZ  PHE B 595      51.501 -24.176  -1.869  1.00  1.460          H  
ATOM   9502  N   LEU B 596      48.889 -29.371   0.429  1.00  0.940          N  
ATOM   9503  CA  LEU B 596      50.189 -30.006   0.399  1.00  1.020          C  
ATOM   9504  C   LEU B 596      50.184 -30.953  -0.818  1.00  0.950          C  
ATOM   9505  O   LEU B 596      49.348 -31.855  -0.882  1.00  1.370          O  
ATOM   9506  CB  LEU B 596      50.413 -30.772   1.718  1.00  1.400          C  
ATOM   9507  CG  LEU B 596      51.840 -31.365   1.996  1.00  1.400          C  
ATOM   9508  CD1 LEU B 596      52.072 -31.429   3.435  1.00  1.400          C  
ATOM   9509  CD2 LEU B 596      51.962 -32.741   1.489  1.00  1.400          C  
ATOM   9510  H   LEU B 596      48.382 -29.302   1.315  1.00  1.130          H  
ATOM   9511  HA  LEU B 596      50.932 -29.226   0.345  1.00  1.220          H  
ATOM   9512 1HB  LEU B 596      50.186 -30.085   2.534  1.00  1.680          H  
ATOM   9513 2HB  LEU B 596      49.689 -31.591   1.766  1.00  1.680          H  
ATOM   9514  HG  LEU B 596      52.584 -30.734   1.549  1.00  1.680          H  
ATOM   9515 1HD1 LEU B 596      53.055 -31.839   3.604  1.00  1.680          H  
ATOM   9516 2HD1 LEU B 596      52.021 -30.449   3.850  1.00  1.680          H  
ATOM   9517 3HD1 LEU B 596      51.319 -32.075   3.892  1.00  1.680          H  
ATOM   9518 1HD2 LEU B 596      52.943 -33.106   1.721  1.00  1.680          H  
ATOM   9519 2HD2 LEU B 596      51.220 -33.359   1.981  1.00  1.680          H  
ATOM   9520 3HD2 LEU B 596      51.817 -32.759   0.449  1.00  1.680          H  
ATOM   9521  N   PRO B 597      51.188 -30.860  -1.725  1.00  1.470          N  
ATOM   9522  CA  PRO B 597      51.307 -31.564  -3.001  1.00  1.640          C  
ATOM   9523  C   PRO B 597      51.001 -33.060  -3.044  1.00  1.180          C  
ATOM   9524  O   PRO B 597      50.461 -33.528  -4.041  1.00  1.070          O  
ATOM   9525  CB  PRO B 597      52.770 -31.311  -3.345  1.00  2.460          C  
ATOM   9526  CG  PRO B 597      53.081 -29.985  -2.756  1.00  2.460          C  
ATOM   9527  CD  PRO B 597      52.319 -29.931  -1.475  1.00  2.460          C  
ATOM   9528  HA  PRO B 597      50.672 -31.039  -3.727  1.00  1.970          H  
ATOM   9529 1HB  PRO B 597      53.406 -32.115  -2.955  1.00  2.950          H  
ATOM   9530 2HB  PRO B 597      52.880 -31.287  -4.426  1.00  2.950          H  
ATOM   9531 1HG  PRO B 597      54.165 -29.882  -2.614  1.00  2.950          H  
ATOM   9532 2HG  PRO B 597      52.777 -29.183  -3.463  1.00  2.950          H  
ATOM   9533 1HD  PRO B 597      52.927 -30.257  -0.633  1.00  2.950          H  
ATOM   9534 2HD  PRO B 597      51.978 -28.884  -1.397  1.00  2.950          H  
ATOM   9535  N   ILE B 598      51.254 -33.813  -1.992  1.00  1.790          N  
ATOM   9536  CA  ILE B 598      50.953 -35.243  -2.031  1.00  2.610          C  
ATOM   9537  C   ILE B 598      49.450 -35.496  -2.206  1.00  2.840          C  
ATOM   9538  O   ILE B 598      49.040 -36.547  -2.708  1.00  3.330          O  
ATOM   9539  CB  ILE B 598      51.505 -35.921  -0.767  1.00  3.330          C  
ATOM   9540  CG1 ILE B 598      51.924 -37.387  -1.069  1.00  3.330          C  
ATOM   9541  CG2 ILE B 598      50.486 -35.849   0.362  1.00  3.330          C  
ATOM   9542  CD1 ILE B 598      50.951 -38.468  -0.676  1.00  3.330          C  
ATOM   9543  H   ILE B 598      51.706 -33.434  -1.175  1.00  2.150          H  
ATOM   9544  HA  ILE B 598      51.436 -35.671  -2.903  1.00  3.130          H  
ATOM   9545  HB  ILE B 598      52.401 -35.394  -0.456  1.00  3.990          H  
ATOM   9546 1HG1 ILE B 598      52.082 -37.490  -2.143  1.00  3.990          H  
ATOM   9547 2HG1 ILE B 598      52.868 -37.582  -0.576  1.00  3.990          H  
ATOM   9548 1HG2 ILE B 598      50.914 -36.289   1.229  1.00  3.990          H  
ATOM   9549 2HG2 ILE B 598      50.238 -34.820   0.566  1.00  3.990          H  
ATOM   9550 3HG2 ILE B 598      49.579 -36.379   0.106  1.00  3.990          H  
ATOM   9551 1HD1 ILE B 598      51.370 -39.436  -0.954  1.00  3.990          H  
ATOM   9552 2HD1 ILE B 598      50.778 -38.461   0.398  1.00  3.990          H  
ATOM   9553 3HD1 ILE B 598      50.017 -38.322  -1.200  1.00  3.990          H  
ATOM   9554  N   ALA B 599      48.627 -34.526  -1.796  1.00  2.890          N  
ATOM   9555  CA  ALA B 599      47.182 -34.598  -1.905  1.00  3.770          C  
ATOM   9556  C   ALA B 599      46.741 -34.387  -3.340  1.00  3.900          C  
ATOM   9557  O   ALA B 599      45.585 -34.641  -3.685  1.00  4.820          O  
ATOM   9558  CB  ALA B 599      46.541 -33.527  -1.048  1.00  4.930          C  
ATOM   9559  H   ALA B 599      49.016 -33.657  -1.411  1.00  3.470          H  
ATOM   9560  HA  ALA B 599      46.861 -35.581  -1.576  1.00  4.520          H  
ATOM   9561 1HB  ALA B 599      45.476 -33.560  -1.134  1.00  5.910          H  
ATOM   9562 2HB  ALA B 599      46.819 -33.642  -0.019  1.00  5.910          H  
ATOM   9563 3HB  ALA B 599      46.893 -32.566  -1.399  1.00  5.910          H  
ATOM   9564  N   LEU B 600      47.647 -33.862  -4.152  1.00  3.340          N  
ATOM   9565  CA  LEU B 600      47.386 -33.475  -5.516  1.00  3.800          C  
ATOM   9566  C   LEU B 600      48.081 -34.393  -6.540  1.00  3.700          C  
ATOM   9567  O   LEU B 600      47.535 -34.654  -7.613  1.00  3.890          O  
ATOM   9568  CB  LEU B 600      47.871 -32.025  -5.608  1.00  5.140          C  
ATOM   9569  CG  LEU B 600      47.193 -31.056  -4.535  1.00  5.140          C  
ATOM   9570  CD1 LEU B 600      47.790 -29.671  -4.600  1.00  5.140          C  
ATOM   9571  CD2 LEU B 600      45.701 -31.006  -4.761  1.00  5.140          C  
ATOM   9572  H   LEU B 600      48.588 -33.722  -3.803  1.00  4.010          H  
ATOM   9573  HA  LEU B 600      46.320 -33.537  -5.711  1.00  4.560          H  
ATOM   9574 1HB  LEU B 600      48.944 -32.003  -5.454  1.00  6.160          H  
ATOM   9575 2HB  LEU B 600      47.647 -31.635  -6.604  1.00  6.160          H  
ATOM   9576  HG  LEU B 600      47.394 -31.428  -3.528  1.00  6.160          H  
ATOM   9577 1HD1 LEU B 600      47.321 -29.048  -3.839  1.00  6.160          H  
ATOM   9578 2HD1 LEU B 600      48.860 -29.713  -4.412  1.00  6.160          H  
ATOM   9579 3HD1 LEU B 600      47.617 -29.248  -5.544  1.00  6.160          H  
ATOM   9580 1HD2 LEU B 600      45.265 -30.345  -4.020  1.00  6.160          H  
ATOM   9581 2HD2 LEU B 600      45.493 -30.638  -5.747  1.00  6.160          H  
ATOM   9582 3HD2 LEU B 600      45.271 -31.983  -4.657  1.00  6.160          H  
ATOM   9583  N   GLN B 601      49.275 -34.908  -6.211  1.00  3.870          N  
ATOM   9584  CA  GLN B 601      50.009 -35.730  -7.173  1.00  4.100          C  
ATOM   9585  C   GLN B 601      50.785 -36.910  -6.549  1.00  4.050          C  
ATOM   9586  O   GLN B 601      51.485 -36.799  -5.539  1.00  4.290          O  
ATOM   9587  CB  GLN B 601      50.929 -34.836  -8.002  1.00  5.650          C  
ATOM   9588  CG  GLN B 601      51.644 -35.512  -9.133  1.00  5.650          C  
ATOM   9589  CD  GLN B 601      52.459 -34.539  -9.972  1.00  5.650          C  
ATOM   9590  OE1 GLN B 601      52.707 -33.367  -9.623  1.00  5.650          O  
ATOM   9591  NE2 GLN B 601      52.895 -35.028 -11.124  1.00  5.650          N  
ATOM   9592  H   GLN B 601      49.695 -34.655  -5.318  1.00  4.640          H  
ATOM   9593  HA  GLN B 601      49.281 -36.163  -7.856  1.00  4.920          H  
ATOM   9594 1HB  GLN B 601      50.343 -34.036  -8.435  1.00  6.780          H  
ATOM   9595 2HB  GLN B 601      51.659 -34.395  -7.356  1.00  6.780          H  
ATOM   9596 1HG  GLN B 601      52.306 -36.263  -8.760  1.00  6.780          H  
ATOM   9597 2HG  GLN B 601      50.901 -35.966  -9.785  1.00  6.780          H  
ATOM   9598 1HE2 GLN B 601      53.435 -34.454 -11.743  1.00  6.780          H  
ATOM   9599 2HE2 GLN B 601      52.684 -35.972 -11.382  1.00  6.780          H  
ATOM   9600  N   ASP B 602      50.714 -38.037  -7.244  1.00  4.230          N  
ATOM   9601  CA  ASP B 602      51.313 -39.319  -6.863  1.00  4.870          C  
ATOM   9602  C   ASP B 602      52.837 -39.369  -6.686  1.00  5.060          C  
ATOM   9603  O   ASP B 602      53.360 -40.353  -6.165  1.00  5.620          O  
ATOM   9604  CB  ASP B 602      50.931 -40.373  -7.904  1.00  6.560          C  
ATOM   9605  CG  ASP B 602      49.458 -40.782  -7.857  1.00  6.560          C  
ATOM   9606  OD1 ASP B 602      48.797 -40.506  -6.882  1.00  6.560          O  
ATOM   9607  OD2 ASP B 602      49.006 -41.351  -8.816  1.00  6.560          O  
ATOM   9608  H   ASP B 602      50.136 -38.032  -8.074  1.00  5.080          H  
ATOM   9609  HA  ASP B 602      50.869 -39.608  -5.910  1.00  5.840          H  
ATOM   9610 1HB  ASP B 602      51.155 -39.995  -8.900  1.00  7.870          H  
ATOM   9611 2HB  ASP B 602      51.541 -41.264  -7.753  1.00  7.870          H  
ATOM   9612  N   ASN B 603      53.572 -38.373  -7.167  1.00  4.720          N  
ATOM   9613  CA  ASN B 603      55.024 -38.427  -7.061  1.00  4.990          C  
ATOM   9614  C   ASN B 603      55.623 -37.809  -5.791  1.00  4.990          C  
ATOM   9615  O   ASN B 603      56.850 -37.737  -5.676  1.00  5.370          O  
ATOM   9616  CB  ASN B 603      55.646 -37.768  -8.276  1.00  6.880          C  
ATOM   9617  CG  ASN B 603      55.332 -36.319  -8.323  1.00  6.880          C  
ATOM   9618  OD1 ASN B 603      54.467 -35.867  -7.580  1.00  6.880          O  
ATOM   9619  ND2 ASN B 603      56.006 -35.585  -9.167  1.00  6.880          N  
ATOM   9620  H   ASN B 603      53.125 -37.556  -7.561  1.00  5.660          H  
ATOM   9621  HA  ASN B 603      55.317 -39.477  -7.061  1.00  5.990          H  
ATOM   9622 1HB  ASN B 603      56.728 -37.898  -8.253  1.00  8.250          H  
ATOM   9623 2HB  ASN B 603      55.273 -38.245  -9.181  1.00  8.250          H  
ATOM   9624 1HD2 ASN B 603      55.831 -34.601  -9.225  1.00  8.250          H  
ATOM   9625 2HD2 ASN B 603      56.702 -36.002  -9.750  1.00  8.250          H  
ATOM   9626  N   TYR B 604      54.800 -37.420  -4.819  1.00  4.870          N  
ATOM   9627  CA  TYR B 604      55.372 -36.859  -3.597  1.00  4.870          C  
ATOM   9628  C   TYR B 604      55.491 -37.904  -2.489  1.00  5.510          C  
ATOM   9629  O   TYR B 604      54.645 -38.780  -2.348  1.00  5.890          O  
ATOM   9630  CB  TYR B 604      54.576 -35.647  -3.147  1.00  6.820          C  
ATOM   9631  CG  TYR B 604      54.739 -34.488  -4.083  1.00  6.820          C  
ATOM   9632  CD1 TYR B 604      53.832 -34.281  -5.105  1.00  6.820          C  
ATOM   9633  CD2 TYR B 604      55.815 -33.637  -3.934  1.00  6.820          C  
ATOM   9634  CE1 TYR B 604      54.006 -33.230  -5.977  1.00  6.820          C  
ATOM   9635  CE2 TYR B 604      55.984 -32.582  -4.803  1.00  6.820          C  
ATOM   9636  CZ  TYR B 604      55.081 -32.381  -5.820  1.00  6.820          C  
ATOM   9637  OH  TYR B 604      55.234 -31.331  -6.686  1.00  6.820          O  
ATOM   9638  H   TYR B 604      53.783 -37.466  -4.965  1.00  5.840          H  
ATOM   9639  HA  TYR B 604      56.381 -36.514  -3.822  1.00  5.840          H  
ATOM   9640 1HB  TYR B 604      53.555 -35.909  -3.130  1.00  8.180          H  
ATOM   9641 2HB  TYR B 604      54.868 -35.341  -2.143  1.00  8.180          H  
ATOM   9642  HD1 TYR B 604      52.988 -34.948  -5.227  1.00  8.180          H  
ATOM   9643  HD2 TYR B 604      56.532 -33.799  -3.131  1.00  8.180          H  
ATOM   9644  HE1 TYR B 604      53.304 -33.062  -6.783  1.00  8.180          H  
ATOM   9645  HE2 TYR B 604      56.832 -31.907  -4.685  1.00  8.180          H  
ATOM   9646  HH  TYR B 604      54.449 -31.276  -7.238  1.00  8.180          H  
ATOM   9647  N   GLN B 605      56.562 -37.789  -1.693  1.00  5.930          N  
ATOM   9648  CA  GLN B 605      56.868 -38.718  -0.593  1.00  6.720          C  
ATOM   9649  C   GLN B 605      56.424 -38.235   0.789  1.00  6.830          C  
ATOM   9650  O   GLN B 605      56.792 -38.810   1.813  1.00  6.870          O  
ATOM   9651  CB  GLN B 605      58.369 -39.001  -0.573  1.00  9.090          C  
ATOM   9652  CG  GLN B 605      58.888 -39.614  -1.867  1.00  9.090          C  
ATOM   9653  CD  GLN B 605      58.227 -40.928  -2.189  1.00  9.090          C  
ATOM   9654  OE1 GLN B 605      58.190 -41.839  -1.358  1.00  9.090          O  
ATOM   9655  NE2 GLN B 605      57.690 -41.035  -3.394  1.00  9.090          N  
ATOM   9656  H   GLN B 605      57.211 -37.036  -1.879  1.00  7.120          H  
ATOM   9657  HA  GLN B 605      56.341 -39.652  -0.790  1.00  8.060          H  
ATOM   9658 1HB  GLN B 605      58.913 -38.076  -0.388  1.00 10.910          H  
ATOM   9659 2HB  GLN B 605      58.599 -39.687   0.242  1.00 10.910          H  
ATOM   9660 1HG  GLN B 605      58.689 -38.929  -2.691  1.00 10.910          H  
ATOM   9661 2HG  GLN B 605      59.960 -39.785  -1.773  1.00 10.910          H  
ATOM   9662 1HE2 GLN B 605      57.225 -41.879  -3.666  1.00 10.910          H  
ATOM   9663 2HE2 GLN B 605      57.734 -40.265  -4.038  1.00 10.910          H  
ATOM   9664  N   LYS B 606      55.683 -37.148   0.803  1.00  7.140          N  
ATOM   9665  CA  LYS B 606      55.173 -36.505   2.005  1.00  7.480          C  
ATOM   9666  C   LYS B 606      53.819 -37.079   2.358  1.00  7.100          C  
ATOM   9667  O   LYS B 606      53.359 -38.036   1.739  1.00  7.310          O  
ATOM   9668  CB  LYS B 606      55.048 -34.996   1.790  1.00 10.340          C  
ATOM   9669  CG  LYS B 606      56.333 -34.261   1.390  1.00 10.340          C  
ATOM   9670  CD  LYS B 606      57.397 -34.295   2.492  1.00 10.340          C  
ATOM   9671  CE  LYS B 606      58.604 -33.438   2.120  1.00 10.340          C  
ATOM   9672  NZ  LYS B 606      59.685 -33.505   3.155  1.00 10.340          N  
ATOM   9673  H   LYS B 606      55.439 -36.757  -0.093  1.00  8.570          H  
ATOM   9674  HA  LYS B 606      55.844 -36.710   2.838  1.00  8.980          H  
ATOM   9675 1HB  LYS B 606      54.325 -34.823   0.999  1.00 12.400          H  
ATOM   9676 2HB  LYS B 606      54.661 -34.525   2.690  1.00 12.400          H  
ATOM   9677 1HG  LYS B 606      56.743 -34.719   0.490  1.00 12.400          H  
ATOM   9678 2HG  LYS B 606      56.091 -33.224   1.165  1.00 12.400          H  
ATOM   9679 1HD  LYS B 606      56.979 -33.923   3.423  1.00 12.400          H  
ATOM   9680 2HD  LYS B 606      57.735 -35.320   2.646  1.00 12.400          H  
ATOM   9681 1HE  LYS B 606      59.004 -33.784   1.168  1.00 12.400          H  
ATOM   9682 2HE  LYS B 606      58.283 -32.401   2.012  1.00 12.400          H  
ATOM   9683 1HZ  LYS B 606      60.463 -32.925   2.869  1.00 12.400          H  
ATOM   9684 2HZ  LYS B 606      59.330 -33.174   4.042  1.00 12.400          H  
ATOM   9685 3HZ  LYS B 606      60.001 -34.460   3.256  1.00 12.400          H  
ATOM   9686  N   VAL B 607      53.241 -36.605   3.450  1.00  6.810          N  
ATOM   9687  CA  VAL B 607      51.918 -37.059   3.822  1.00  6.670          C  
ATOM   9688  C   VAL B 607      51.072 -35.825   3.998  1.00  7.090          C  
ATOM   9689  O   VAL B 607      51.581 -34.752   4.320  1.00  7.190          O  
ATOM   9690  CB  VAL B 607      51.943 -37.906   5.106  1.00  9.390          C  
ATOM   9691  CG1 VAL B 607      52.802 -39.135   4.881  1.00  9.390          C  
ATOM   9692  CG2 VAL B 607      52.476 -37.089   6.253  1.00  9.390          C  
ATOM   9693  H   VAL B 607      53.687 -35.859   3.966  1.00  8.170          H  
ATOM   9694  HA  VAL B 607      51.498 -37.665   3.019  1.00  8.000          H  
ATOM   9695  HB  VAL B 607      50.934 -38.243   5.334  1.00 11.270          H  
ATOM   9696 1HG1 VAL B 607      52.807 -39.749   5.780  1.00 11.270          H  
ATOM   9697 2HG1 VAL B 607      52.395 -39.711   4.047  1.00 11.270          H  
ATOM   9698 3HG1 VAL B 607      53.823 -38.837   4.646  1.00 11.270          H  
ATOM   9699 1HG2 VAL B 607      52.495 -37.692   7.156  1.00 11.270          H  
ATOM   9700 2HG2 VAL B 607      53.459 -36.785   6.011  1.00 11.270          H  
ATOM   9701 3HG2 VAL B 607      51.859 -36.215   6.431  1.00 11.270          H  
ATOM   9702  N   VAL B 608      49.772 -35.980   3.870  1.00  7.580          N  
ATOM   9703  CA  VAL B 608      48.895 -34.829   3.982  1.00  8.200          C  
ATOM   9704  C   VAL B 608      48.905 -34.182   5.347  1.00  8.350          C  
ATOM   9705  O   VAL B 608      48.857 -32.961   5.439  1.00  8.220          O  
ATOM   9706  CB  VAL B 608      47.468 -35.210   3.572  1.00 11.230          C  
ATOM   9707  CG1 VAL B 608      47.486 -35.609   2.148  1.00 11.230          C  
ATOM   9708  CG2 VAL B 608      46.922 -36.374   4.429  1.00 11.230          C  
ATOM   9709  H   VAL B 608      49.415 -36.892   3.633  1.00  9.100          H  
ATOM   9710  HA  VAL B 608      49.240 -34.085   3.262  1.00  9.840          H  
ATOM   9711  HB  VAL B 608      46.827 -34.337   3.667  1.00 13.480          H  
ATOM   9712 1HG1 VAL B 608      46.478 -35.854   1.820  1.00 13.480          H  
ATOM   9713 2HG1 VAL B 608      47.868 -34.783   1.564  1.00 13.480          H  
ATOM   9714 3HG1 VAL B 608      48.129 -36.461   2.031  1.00 13.480          H  
ATOM   9715 1HG2 VAL B 608      45.921 -36.625   4.096  1.00 13.480          H  
ATOM   9716 2HG2 VAL B 608      47.551 -37.249   4.324  1.00 13.480          H  
ATOM   9717 3HG2 VAL B 608      46.875 -36.089   5.474  1.00 13.480          H  
ATOM   9718  N   SER B 609      49.096 -34.970   6.399  1.00  8.820          N  
ATOM   9719  CA  SER B 609      49.097 -34.472   7.772  1.00  9.200          C  
ATOM   9720  C   SER B 609      50.205 -33.467   8.061  1.00  9.190          C  
ATOM   9721  O   SER B 609      50.160 -32.776   9.081  1.00  9.210          O  
ATOM   9722  CB  SER B 609      49.197 -35.599   8.766  1.00 12.730          C  
ATOM   9723  OG  SER B 609      50.444 -36.212   8.700  1.00 12.730          O  
ATOM   9724  H   SER B 609      49.164 -35.966   6.253  1.00 10.580          H  
ATOM   9725  HA  SER B 609      48.147 -33.966   7.939  1.00 11.040          H  
ATOM   9726 1HB  SER B 609      49.033 -35.198   9.767  1.00 15.270          H  
ATOM   9727 2HB  SER B 609      48.415 -36.330   8.574  1.00 15.270          H  
ATOM   9728  HG  SER B 609      50.438 -36.895   9.374  1.00 15.270          H  
ATOM   9729  N   TYR B 610      51.199 -33.355   7.176  1.00  9.420          N  
ATOM   9730  CA  TYR B 610      52.261 -32.391   7.384  1.00  9.690          C  
ATOM   9731  C   TYR B 610      51.773 -31.002   6.984  1.00  9.370          C  
ATOM   9732  O   TYR B 610      52.430 -30.004   7.282  1.00  9.280          O  
ATOM   9733  CB  TYR B 610      53.498 -32.720   6.544  1.00 13.460          C  
ATOM   9734  CG  TYR B 610      54.301 -33.949   6.890  1.00 13.460          C  
ATOM   9735  CD1 TYR B 610      54.239 -34.572   8.140  1.00 13.460          C  
ATOM   9736  CD2 TYR B 610      55.146 -34.445   5.909  1.00 13.460          C  
ATOM   9737  CE1 TYR B 610      55.025 -35.686   8.381  1.00 13.460          C  
ATOM   9738  CE2 TYR B 610      55.927 -35.552   6.150  1.00 13.460          C  
ATOM   9739  CZ  TYR B 610      55.870 -36.173   7.380  1.00 13.460          C  
ATOM   9740  OH  TYR B 610      56.648 -37.277   7.621  1.00 13.460          O  
ATOM   9741  H   TYR B 610      51.208 -33.927   6.324  1.00 11.300          H  
ATOM   9742  HA  TYR B 610      52.517 -32.352   8.441  1.00 11.630          H  
ATOM   9743 1HB  TYR B 610      53.164 -32.869   5.541  1.00 16.150          H  
ATOM   9744 2HB  TYR B 610      54.170 -31.864   6.534  1.00 16.150          H  
ATOM   9745  HD1 TYR B 610      53.585 -34.200   8.924  1.00 16.150          H  
ATOM   9746  HD2 TYR B 610      55.187 -33.950   4.944  1.00 16.150          H  
ATOM   9747  HE1 TYR B 610      54.982 -36.181   9.350  1.00 16.150          H  
ATOM   9748  HE2 TYR B 610      56.587 -35.936   5.373  1.00 16.150          H  
ATOM   9749  HH  TYR B 610      56.487 -37.595   8.513  1.00 16.150          H  
ATOM   9750  N   GLY B 611      50.593 -30.930   6.343  1.00  9.450          N  
ATOM   9751  CA  GLY B 611      50.015 -29.691   5.836  1.00  9.420          C  
ATOM   9752  C   GLY B 611      49.897 -28.633   6.906  1.00  9.130          C  
ATOM   9753  O   GLY B 611      50.195 -27.465   6.667  1.00  9.160          O  
ATOM   9754  H   GLY B 611      50.075 -31.790   6.153  1.00 11.340          H  
ATOM   9755 1HA  GLY B 611      50.578 -29.316   4.998  1.00 11.300          H  
ATOM   9756 2HA  GLY B 611      49.026 -29.914   5.439  1.00 11.300          H  
ATOM   9757  N   ILE B 612      49.597 -29.041   8.131  1.00  9.120          N  
ATOM   9758  CA  ILE B 612      49.438 -28.089   9.217  1.00  9.100          C  
ATOM   9759  C   ILE B 612      50.683 -27.215   9.445  1.00  9.460          C  
ATOM   9760  O   ILE B 612      50.550 -26.073   9.888  1.00  9.950          O  
ATOM   9761  CB  ILE B 612      49.034 -28.832  10.518  1.00 12.750          C  
ATOM   9762  CG1 ILE B 612      48.546 -27.795  11.558  1.00 12.750          C  
ATOM   9763  CG2 ILE B 612      50.203 -29.701  11.064  1.00 12.750          C  
ATOM   9764  CD1 ILE B 612      47.824 -28.375  12.762  1.00 12.750          C  
ATOM   9765  H   ILE B 612      49.425 -30.028   8.295  1.00 10.940          H  
ATOM   9766  HA  ILE B 612      48.612 -27.423   8.957  1.00 10.920          H  
ATOM   9767  HB  ILE B 612      48.194 -29.492  10.296  1.00 15.300          H  
ATOM   9768 1HG1 ILE B 612      49.411 -27.234  11.924  1.00 15.300          H  
ATOM   9769 2HG1 ILE B 612      47.879 -27.105  11.058  1.00 15.300          H  
ATOM   9770 1HG2 ILE B 612      49.892 -30.232  11.957  1.00 15.300          H  
ATOM   9771 2HG2 ILE B 612      50.509 -30.431  10.316  1.00 15.300          H  
ATOM   9772 3HG2 ILE B 612      51.050 -29.079  11.320  1.00 15.300          H  
ATOM   9773 1HD1 ILE B 612      47.522 -27.559  13.418  1.00 15.300          H  
ATOM   9774 2HD1 ILE B 612      46.940 -28.917  12.429  1.00 15.300          H  
ATOM   9775 3HD1 ILE B 612      48.474 -29.044  13.311  1.00 15.300          H  
ATOM   9776  N   ASP B 613      51.887 -27.750   9.169  1.00  9.400          N  
ATOM   9777  CA  ASP B 613      53.136 -27.023   9.351  1.00  9.860          C  
ATOM   9778  C   ASP B 613      53.836 -26.760   8.018  1.00  9.780          C  
ATOM   9779  O   ASP B 613      55.037 -26.474   7.991  1.00  9.780          O  
ATOM   9780  CB  ASP B 613      54.092 -27.819  10.254  1.00 13.620          C  
ATOM   9781  CG  ASP B 613      53.619 -27.982  11.705  1.00 13.620          C  
ATOM   9782  OD1 ASP B 613      53.154 -27.029  12.285  1.00 13.620          O  
ATOM   9783  OD2 ASP B 613      53.734 -29.074  12.221  1.00 13.620          O  
ATOM   9784  H   ASP B 613      51.960 -28.694   8.779  1.00 11.280          H  
ATOM   9785  HA  ASP B 613      52.915 -26.066   9.819  1.00 11.830          H  
ATOM   9786 1HB  ASP B 613      54.234 -28.812   9.824  1.00 16.340          H  
ATOM   9787 2HB  ASP B 613      55.067 -27.332  10.266  1.00 16.340          H  
ATOM   9788  N   TRP B 614      53.121 -26.892   6.905  1.00  9.890          N  
ATOM   9789  CA  TRP B 614      53.743 -26.747   5.595  1.00  9.970          C  
ATOM   9790  C   TRP B 614      54.248 -25.329   5.372  1.00 10.030          C  
ATOM   9791  O   TRP B 614      53.507 -24.359   5.518  1.00 10.110          O  
ATOM   9792  CB  TRP B 614      52.746 -27.176   4.527  1.00 13.930          C  
ATOM   9793  CG  TRP B 614      53.272 -27.270   3.155  1.00 13.930          C  
ATOM   9794  CD1 TRP B 614      53.057 -26.424   2.125  1.00 13.930          C  
ATOM   9795  CD2 TRP B 614      54.122 -28.319   2.647  1.00 13.930          C  
ATOM   9796  NE1 TRP B 614      53.706 -26.878   1.001  1.00 13.930          N  
ATOM   9797  CE2 TRP B 614      54.359 -28.039   1.309  1.00 13.930          C  
ATOM   9798  CE3 TRP B 614      54.690 -29.465   3.220  1.00 13.930          C  
ATOM   9799  CZ2 TRP B 614      55.134 -28.861   0.519  1.00 13.930          C  
ATOM   9800  CZ3 TRP B 614      55.464 -30.292   2.429  1.00 13.930          C  
ATOM   9801  CH2 TRP B 614      55.679 -30.000   1.111  1.00 13.930          C  
ATOM   9802  H   TRP B 614      52.119 -27.097   6.959  1.00 11.870          H  
ATOM   9803  HA  TRP B 614      54.596 -27.421   5.551  1.00 11.960          H  
ATOM   9804 1HB  TRP B 614      52.398 -28.152   4.791  1.00 16.710          H  
ATOM   9805 2HB  TRP B 614      51.882 -26.512   4.537  1.00 16.710          H  
ATOM   9806  HD1 TRP B 614      52.453 -25.523   2.186  1.00 16.710          H  
ATOM   9807  HE1 TRP B 614      53.708 -26.437   0.088  1.00 16.710          H  
ATOM   9808  HE3 TRP B 614      54.518 -29.708   4.269  1.00 16.710          H  
ATOM   9809  HZ2 TRP B 614      55.321 -28.645  -0.533  1.00 16.710          H  
ATOM   9810  HZ3 TRP B 614      55.895 -31.181   2.884  1.00 16.710          H  
ATOM   9811  HH2 TRP B 614      56.293 -30.670   0.513  1.00 16.710          H  
ATOM   9812  N   GLN B 615      55.527 -25.213   5.009  1.00 10.120          N  
ATOM   9813  CA  GLN B 615      56.182 -23.915   4.825  1.00 10.060          C  
ATOM   9814  C   GLN B 615      56.325 -23.482   3.373  1.00  9.400          C  
ATOM   9815  O   GLN B 615      57.060 -22.539   3.066  1.00  9.530          O  
ATOM   9816  CB  GLN B 615      57.564 -23.929   5.481  1.00 14.110          C  
ATOM   9817  CG  GLN B 615      57.520 -24.213   6.962  1.00 14.110          C  
ATOM   9818  CD  GLN B 615      56.713 -23.196   7.722  1.00 14.110          C  
ATOM   9819  OE1 GLN B 615      56.978 -21.988   7.670  1.00 14.110          O  
ATOM   9820  NE2 GLN B 615      55.702 -23.681   8.422  1.00 14.110          N  
ATOM   9821  H   GLN B 615      56.073 -26.056   4.896  1.00 12.140          H  
ATOM   9822  HA  GLN B 615      55.573 -23.160   5.323  1.00 12.070          H  
ATOM   9823 1HB  GLN B 615      58.186 -24.684   5.007  1.00 16.930          H  
ATOM   9824 2HB  GLN B 615      58.047 -22.964   5.337  1.00 16.930          H  
ATOM   9825 1HG  GLN B 615      57.068 -25.187   7.122  1.00 16.930          H  
ATOM   9826 2HG  GLN B 615      58.534 -24.205   7.354  1.00 16.930          H  
ATOM   9827 1HE2 GLN B 615      55.110 -23.070   8.944  1.00 16.930          H  
ATOM   9828 2HE2 GLN B 615      55.515 -24.689   8.408  1.00 16.930          H  
ATOM   9829  N   GLY B 616      55.679 -24.195   2.470  1.00  8.880          N  
ATOM   9830  CA  GLY B 616      55.792 -23.872   1.061  1.00  8.350          C  
ATOM   9831  C   GLY B 616      54.869 -22.725   0.688  1.00  8.450          C  
ATOM   9832  O   GLY B 616      54.227 -22.110   1.545  1.00  9.080          O  
ATOM   9833  H   GLY B 616      55.089 -24.956   2.779  1.00 10.660          H  
ATOM   9834 1HA  GLY B 616      56.822 -23.606   0.828  1.00 10.020          H  
ATOM   9835 2HA  GLY B 616      55.548 -24.750   0.466  1.00 10.020          H  
ATOM   9836  N   LYS B 617      54.827 -22.413  -0.602  1.00  8.030          N  
ATOM   9837  CA  LYS B 617      54.033 -21.298  -1.093  1.00  8.290          C  
ATOM   9838  C   LYS B 617      53.047 -21.777  -2.137  1.00  8.090          C  
ATOM   9839  O   LYS B 617      53.246 -22.826  -2.751  1.00  7.810          O  
ATOM   9840  CB  LYS B 617      54.949 -20.198  -1.637  1.00 11.500          C  
ATOM   9841  CG  LYS B 617      55.965 -19.638  -0.615  1.00 11.500          C  
ATOM   9842  CD  LYS B 617      55.296 -18.828   0.505  1.00 11.500          C  
ATOM   9843  CE  LYS B 617      56.320 -18.232   1.469  1.00 11.500          C  
ATOM   9844  NZ  LYS B 617      56.941 -19.278   2.349  1.00 11.500          N  
ATOM   9845  H   LYS B 617      55.363 -22.964  -1.258  1.00  9.640          H  
ATOM   9846  HA  LYS B 617      53.446 -20.893  -0.270  1.00  9.950          H  
ATOM   9847 1HB  LYS B 617      55.524 -20.591  -2.442  1.00 13.800          H  
ATOM   9848 2HB  LYS B 617      54.351 -19.376  -2.034  1.00 13.800          H  
ATOM   9849 1HG  LYS B 617      56.523 -20.461  -0.177  1.00 13.800          H  
ATOM   9850 2HG  LYS B 617      56.667 -18.992  -1.139  1.00 13.800          H  
ATOM   9851 1HD  LYS B 617      54.700 -18.024   0.074  1.00 13.800          H  
ATOM   9852 2HD  LYS B 617      54.641 -19.475   1.086  1.00 13.800          H  
ATOM   9853 1HE  LYS B 617      57.105 -17.744   0.895  1.00 13.800          H  
ATOM   9854 2HE  LYS B 617      55.828 -17.492   2.097  1.00 13.800          H  
ATOM   9855 1HZ  LYS B 617      57.609 -18.848   2.969  1.00 13.800          H  
ATOM   9856 2HZ  LYS B 617      56.217 -19.733   2.900  1.00 13.800          H  
ATOM   9857 3HZ  LYS B 617      57.413 -19.970   1.779  1.00 13.800          H  
ATOM   9858  N   ARG B 618      51.969 -21.022  -2.288  1.00  8.440          N  
ATOM   9859  CA  ARG B 618      50.907 -21.304  -3.241  1.00  8.480          C  
ATOM   9860  C   ARG B 618      51.212 -20.728  -4.620  1.00  8.120          C  
ATOM   9861  O   ARG B 618      51.473 -19.531  -4.744  1.00  8.460          O  
ATOM   9862  CB  ARG B 618      49.621 -20.710  -2.700  1.00 11.860          C  
ATOM   9863  CG  ARG B 618      49.163 -21.331  -1.363  1.00 11.860          C  
ATOM   9864  CD  ARG B 618      47.962 -20.670  -0.783  1.00 11.860          C  
ATOM   9865  NE  ARG B 618      48.199 -19.268  -0.418  1.00 11.860          N  
ATOM   9866  CZ  ARG B 618      47.235 -18.384  -0.056  1.00 11.860          C  
ATOM   9867  NH1 ARG B 618      45.971 -18.753  -0.003  1.00 11.860          N  
ATOM   9868  NH2 ARG B 618      47.566 -17.138   0.249  1.00 11.860          N  
ATOM   9869  H   ARG B 618      51.901 -20.188  -1.725  1.00 10.130          H  
ATOM   9870  HA  ARG B 618      50.794 -22.381  -3.337  1.00 10.180          H  
ATOM   9871 1HB  ARG B 618      49.752 -19.644  -2.551  1.00 14.230          H  
ATOM   9872 2HB  ARG B 618      48.844 -20.830  -3.422  1.00 14.230          H  
ATOM   9873 1HG  ARG B 618      48.899 -22.362  -1.534  1.00 14.230          H  
ATOM   9874 2HG  ARG B 618      49.971 -21.289  -0.633  1.00 14.230          H  
ATOM   9875 1HD  ARG B 618      47.167 -20.702  -1.482  1.00 14.230          H  
ATOM   9876 2HD  ARG B 618      47.671 -21.211   0.116  1.00 14.230          H  
ATOM   9877  HE  ARG B 618      49.151 -18.933  -0.436  1.00 14.230          H  
ATOM   9878 1HH1 ARG B 618      45.706 -19.700  -0.226  1.00 14.230          H  
ATOM   9879 2HH1 ARG B 618      45.261 -18.087   0.270  1.00 14.230          H  
ATOM   9880 1HH2 ARG B 618      48.532 -16.846   0.212  1.00 14.230          H  
ATOM   9881 2HH2 ARG B 618      46.853 -16.475   0.520  1.00 14.230          H  
ATOM   9882  N   PHE B 619      51.177 -21.583  -5.645  1.00  7.580          N  
ATOM   9883  CA  PHE B 619      51.460 -21.157  -7.014  1.00  7.350          C  
ATOM   9884  C   PHE B 619      50.407 -21.669  -7.974  1.00  6.990          C  
ATOM   9885  O   PHE B 619      49.925 -22.792  -7.830  1.00  6.510          O  
ATOM   9886  CB  PHE B 619      52.801 -21.707  -7.490  1.00 10.380          C  
ATOM   9887  CG  PHE B 619      53.970 -21.293  -6.694  1.00 10.380          C  
ATOM   9888  CD1 PHE B 619      54.439 -22.104  -5.680  1.00 10.380          C  
ATOM   9889  CD2 PHE B 619      54.616 -20.100  -6.949  1.00 10.380          C  
ATOM   9890  CE1 PHE B 619      55.530 -21.737  -4.946  1.00 10.380          C  
ATOM   9891  CE2 PHE B 619      55.710 -19.725  -6.206  1.00 10.380          C  
ATOM   9892  CZ  PHE B 619      56.170 -20.546  -5.205  1.00 10.380          C  
ATOM   9893  H   PHE B 619      50.958 -22.551  -5.462  1.00  9.100          H  
ATOM   9894  HA  PHE B 619      51.464 -20.065  -7.055  1.00  8.820          H  
ATOM   9895 1HB  PHE B 619      52.767 -22.798  -7.494  1.00 12.460          H  
ATOM   9896 2HB  PHE B 619      52.967 -21.382  -8.512  1.00 12.460          H  
ATOM   9897  HD1 PHE B 619      53.934 -23.051  -5.465  1.00 12.460          H  
ATOM   9898  HD2 PHE B 619      54.249 -19.452  -7.746  1.00 12.460          H  
ATOM   9899  HE1 PHE B 619      55.885 -22.391  -4.154  1.00 12.460          H  
ATOM   9900  HE2 PHE B 619      56.212 -18.780  -6.413  1.00 12.460          H  
ATOM   9901  HZ  PHE B 619      57.037 -20.253  -4.615  1.00 12.460          H  
ATOM   9902  N   GLU B 620      50.146 -20.923  -9.036  1.00  7.380          N  
ATOM   9903  CA  GLU B 620      49.198 -21.340 -10.064  1.00  7.190          C  
ATOM   9904  C   GLU B 620      49.803 -22.289 -11.102  1.00  6.460          C  
ATOM   9905  O   GLU B 620      49.860 -21.987 -12.294  1.00  6.080          O  
ATOM   9906  CB  GLU B 620      48.647 -20.092 -10.752  1.00 10.140          C  
ATOM   9907  CG  GLU B 620      47.824 -19.191  -9.835  1.00 10.140          C  
ATOM   9908  CD  GLU B 620      48.678 -18.321  -8.931  1.00 10.140          C  
ATOM   9909  OE1 GLU B 620      49.894 -18.395  -9.021  1.00 10.140          O  
ATOM   9910  OE2 GLU B 620      48.118 -17.598  -8.147  1.00 10.140          O  
ATOM   9911  H   GLU B 620      50.559 -19.989  -9.106  1.00  8.860          H  
ATOM   9912  HA  GLU B 620      48.385 -21.862  -9.571  1.00  8.630          H  
ATOM   9913 1HB  GLU B 620      49.472 -19.506 -11.155  1.00 12.170          H  
ATOM   9914 2HB  GLU B 620      48.015 -20.385 -11.589  1.00 12.170          H  
ATOM   9915 1HG  GLU B 620      47.197 -18.550 -10.454  1.00 12.170          H  
ATOM   9916 2HG  GLU B 620      47.169 -19.808  -9.226  1.00 12.170          H  
ATOM   9917  N   GLN B 621      50.243 -23.438 -10.623  1.00  6.410          N  
ATOM   9918  CA  GLN B 621      50.856 -24.488 -11.438  1.00  6.170          C  
ATOM   9919  C   GLN B 621      49.883 -25.638 -11.649  1.00  5.490          C  
ATOM   9920  O   GLN B 621      48.936 -25.811 -10.888  1.00  5.410          O  
ATOM   9921  CB  GLN B 621      52.164 -24.955 -10.812  1.00  8.730          C  
ATOM   9922  CG  GLN B 621      53.165 -23.840 -10.663  1.00  8.730          C  
ATOM   9923  CD  GLN B 621      53.585 -23.305 -12.001  1.00  8.730          C  
ATOM   9924  OE1 GLN B 621      54.035 -24.076 -12.852  1.00  8.730          O  
ATOM   9925  NE2 GLN B 621      53.438 -22.006 -12.215  1.00  8.730          N  
ATOM   9926  H   GLN B 621      50.143 -23.545  -9.612  1.00  7.690          H  
ATOM   9927  HA  GLN B 621      51.080 -24.074 -12.421  1.00  7.400          H  
ATOM   9928 1HB  GLN B 621      51.987 -25.388  -9.841  1.00 10.480          H  
ATOM   9929 2HB  GLN B 621      52.613 -25.727 -11.434  1.00 10.480          H  
ATOM   9930 1HG  GLN B 621      52.702 -23.037 -10.114  1.00 10.480          H  
ATOM   9931 2HG  GLN B 621      54.042 -24.205 -10.130  1.00 10.480          H  
ATOM   9932 1HE2 GLN B 621      53.698 -21.614 -13.100  1.00 10.480          H  
ATOM   9933 2HE2 GLN B 621      53.059 -21.409 -11.510  1.00 10.480          H  
ATOM   9934  N   LYS B 622      50.119 -26.487 -12.646  1.00  5.360          N  
ATOM   9935  CA  LYS B 622      49.164 -27.578 -12.895  1.00  4.940          C  
ATOM   9936  C   LYS B 622      48.838 -28.429 -11.660  1.00  4.320          C  
ATOM   9937  O   LYS B 622      47.683 -28.815 -11.466  1.00  4.500          O  
ATOM   9938  CB  LYS B 622      49.665 -28.491 -14.015  1.00  7.080          C  
ATOM   9939  CG  LYS B 622      49.612 -27.872 -15.409  1.00  7.080          C  
ATOM   9940  CD  LYS B 622      50.129 -28.844 -16.471  1.00  7.080          C  
ATOM   9941  CE  LYS B 622      50.064 -28.231 -17.871  1.00  7.080          C  
ATOM   9942  NZ  LYS B 622      50.597 -29.158 -18.913  1.00  7.080          N  
ATOM   9943  H   LYS B 622      50.919 -26.347 -13.252  1.00  6.430          H  
ATOM   9944  HA  LYS B 622      48.227 -27.127 -13.226  1.00  5.930          H  
ATOM   9945 1HB  LYS B 622      50.695 -28.782 -13.813  1.00  8.500          H  
ATOM   9946 2HB  LYS B 622      49.068 -29.403 -14.029  1.00  8.500          H  
ATOM   9947 1HG  LYS B 622      48.581 -27.603 -15.642  1.00  8.500          H  
ATOM   9948 2HG  LYS B 622      50.216 -26.968 -15.428  1.00  8.500          H  
ATOM   9949 1HD  LYS B 622      51.163 -29.112 -16.249  1.00  8.500          H  
ATOM   9950 2HD  LYS B 622      49.526 -29.752 -16.455  1.00  8.500          H  
ATOM   9951 1HE  LYS B 622      49.028 -27.994 -18.106  1.00  8.500          H  
ATOM   9952 2HE  LYS B 622      50.649 -27.312 -17.884  1.00  8.500          H  
ATOM   9953 1HZ  LYS B 622      50.535 -28.716 -19.820  1.00  8.500          H  
ATOM   9954 2HZ  LYS B 622      51.563 -29.377 -18.712  1.00  8.500          H  
ATOM   9955 3HZ  LYS B 622      50.055 -30.011 -18.919  1.00  8.500          H  
ATOM   9956  N   THR B 623      49.834 -28.719 -10.827  1.00  3.890          N  
ATOM   9957  CA  THR B 623      49.594 -29.505  -9.622  1.00  3.500          C  
ATOM   9958  C   THR B 623      49.175 -28.637  -8.438  1.00  2.730          C  
ATOM   9959  O   THR B 623      48.245 -28.987  -7.719  1.00  2.640          O  
ATOM   9960  CB  THR B 623      50.825 -30.359  -9.205  1.00  5.060          C  
ATOM   9961  OG1 THR B 623      51.149 -31.285 -10.261  1.00  5.060          O  
ATOM   9962  CG2 THR B 623      50.501 -31.154  -7.916  1.00  5.060          C  
ATOM   9963  H   THR B 623      50.765 -28.406 -11.046  1.00  4.670          H  
ATOM   9964  HA  THR B 623      48.778 -30.199  -9.828  1.00  4.200          H  
ATOM   9965  HB  THR B 623      51.682 -29.708  -9.025  1.00  6.070          H  
ATOM   9966  HG1 THR B 623      51.917 -31.842 -10.005  1.00  6.070          H  
ATOM   9967 1HG2 THR B 623      51.363 -31.755  -7.641  1.00  6.070          H  
ATOM   9968 2HG2 THR B 623      50.267 -30.478  -7.096  1.00  6.070          H  
ATOM   9969 3HG2 THR B 623      49.649 -31.803  -8.102  1.00  6.070          H  
ATOM   9970  N   ASP B 624      49.818 -27.484  -8.276  1.00  2.550          N  
ATOM   9971  CA  ASP B 624      49.656 -26.623  -7.103  1.00  2.240          C  
ATOM   9972  C   ASP B 624      48.435 -25.696  -7.121  1.00  1.570          C  
ATOM   9973  O   ASP B 624      47.939 -25.349  -6.043  1.00  2.040          O  
ATOM   9974  CB  ASP B 624      50.896 -25.755  -6.949  1.00  3.260          C  
ATOM   9975  CG  ASP B 624      52.156 -26.551  -6.669  1.00  3.260          C  
ATOM   9976  OD1 ASP B 624      52.281 -27.132  -5.624  1.00  3.260          O  
ATOM   9977  OD2 ASP B 624      52.976 -26.610  -7.552  1.00  3.260          O  
ATOM   9978  H   ASP B 624      50.530 -27.240  -8.948  1.00  3.060          H  
ATOM   9979  HA  ASP B 624      49.572 -27.269  -6.229  1.00  2.690          H  
ATOM   9980 1HB  ASP B 624      51.033 -25.161  -7.838  1.00  3.910          H  
ATOM   9981 2HB  ASP B 624      50.740 -25.057  -6.131  1.00  3.910          H  
ATOM   9982  N   TYR B 625      47.931 -25.321  -8.317  1.00  1.350          N  
ATOM   9983  CA  TYR B 625      46.797 -24.399  -8.545  1.00  1.400          C  
ATOM   9984  C   TYR B 625      45.599 -24.716  -7.680  1.00  1.230          C  
ATOM   9985  O   TYR B 625      44.782 -23.845  -7.369  1.00  1.640          O  
ATOM   9986  CB  TYR B 625      46.358 -24.429 -10.007  1.00  1.940          C  
ATOM   9987  CG  TYR B 625      45.181 -23.532 -10.321  1.00  1.940          C  
ATOM   9988  CD1 TYR B 625      45.375 -22.180 -10.510  1.00  1.940          C  
ATOM   9989  CD2 TYR B 625      43.903 -24.068 -10.425  1.00  1.940          C  
ATOM   9990  CE1 TYR B 625      44.320 -21.363 -10.805  1.00  1.940          C  
ATOM   9991  CE2 TYR B 625      42.841 -23.249 -10.721  1.00  1.940          C  
ATOM   9992  CZ  TYR B 625      43.049 -21.897 -10.916  1.00  1.940          C  
ATOM   9993  OH  TYR B 625      41.994 -21.070 -11.222  1.00  1.940          O  
ATOM   9994  H   TYR B 625      48.372 -25.670  -9.167  1.00  1.620          H  
ATOM   9995  HA  TYR B 625      47.123 -23.392  -8.296  1.00  1.680          H  
ATOM   9996 1HB  TYR B 625      47.185 -24.108 -10.635  1.00  2.330          H  
ATOM   9997 2HB  TYR B 625      46.108 -25.451 -10.294  1.00  2.330          H  
ATOM   9998  HD1 TYR B 625      46.355 -21.768 -10.431  1.00  2.330          H  
ATOM   9999  HD2 TYR B 625      43.741 -25.138 -10.273  1.00  2.330          H  
ATOM  10000  HE1 TYR B 625      44.486 -20.298 -10.955  1.00  2.330          H  
ATOM  10001  HE2 TYR B 625      41.842 -23.674 -10.801  1.00  2.330          H  
ATOM  10002  HH  TYR B 625      42.318 -20.179 -11.379  1.00  2.330          H  
ATOM  10003  N   ASN B 626      45.497 -25.980  -7.302  1.00  1.550          N  
ATOM  10004  CA  ASN B 626      44.420 -26.517  -6.509  1.00  2.130          C  
ATOM  10005  C   ASN B 626      44.312 -25.804  -5.165  1.00  1.930          C  
ATOM  10006  O   ASN B 626      43.272 -25.884  -4.517  1.00  1.760          O  
ATOM  10007  CB  ASN B 626      44.629 -27.994  -6.333  1.00  2.750          C  
ATOM  10008  CG  ASN B 626      44.343 -28.714  -7.601  1.00  2.750          C  
ATOM  10009  OD1 ASN B 626      43.180 -28.776  -8.001  1.00  2.750          O  
ATOM  10010  ND2 ASN B 626      45.357 -29.244  -8.258  1.00  2.750          N  
ATOM  10011  H   ASN B 626      46.236 -26.600  -7.608  1.00  1.860          H  
ATOM  10012  HA  ASN B 626      43.480 -26.355  -7.045  1.00  2.560          H  
ATOM  10013 1HB  ASN B 626      45.654 -28.172  -6.041  1.00  3.300          H  
ATOM  10014 2HB  ASN B 626      43.979 -28.375  -5.545  1.00  3.300          H  
ATOM  10015 1HD2 ASN B 626      45.201 -29.723  -9.120  1.00  3.300          H  
ATOM  10016 2HD2 ASN B 626      46.316 -29.173  -7.920  1.00  3.300          H  
ATOM  10017  N   PHE B 627      45.346 -25.052  -4.764  1.00  2.020          N  
ATOM  10018  CA  PHE B 627      45.319 -24.278  -3.523  1.00  1.910          C  
ATOM  10019  C   PHE B 627      44.128 -23.320  -3.485  1.00  1.780          C  
ATOM  10020  O   PHE B 627      43.657 -22.947  -2.408  1.00  1.590          O  
ATOM  10021  CB  PHE B 627      46.571 -23.403  -3.403  1.00  2.720          C  
ATOM  10022  CG  PHE B 627      46.597 -22.149  -4.299  1.00  2.720          C  
ATOM  10023  CD1 PHE B 627      45.994 -20.943  -3.903  1.00  2.720          C  
ATOM  10024  CD2 PHE B 627      47.270 -22.155  -5.510  1.00  2.720          C  
ATOM  10025  CE1 PHE B 627      46.056 -19.828  -4.697  1.00  2.720          C  
ATOM  10026  CE2 PHE B 627      47.324 -21.035  -6.294  1.00  2.720          C  
ATOM  10027  CZ  PHE B 627      46.721 -19.879  -5.894  1.00  2.720          C  
ATOM  10028  H   PHE B 627      46.196 -25.041  -5.340  1.00  2.420          H  
ATOM  10029  HA  PHE B 627      45.259 -24.966  -2.680  1.00  2.290          H  
ATOM  10030 1HB  PHE B 627      46.715 -23.107  -2.372  1.00  3.260          H  
ATOM  10031 2HB  PHE B 627      47.414 -23.992  -3.704  1.00  3.260          H  
ATOM  10032  HD1 PHE B 627      45.461 -20.895  -2.954  1.00  3.260          H  
ATOM  10033  HD2 PHE B 627      47.766 -23.051  -5.844  1.00  3.260          H  
ATOM  10034  HE1 PHE B 627      45.578 -18.901  -4.377  1.00  3.260          H  
ATOM  10035  HE2 PHE B 627      47.849 -21.059  -7.234  1.00  3.260          H  
ATOM  10036  HZ  PHE B 627      46.780 -18.991  -6.533  1.00  3.260          H  
ATOM  10037  N   LEU B 628      43.648 -22.925  -4.670  1.00  1.910          N  
ATOM  10038  CA  LEU B 628      42.535 -22.013  -4.828  1.00  1.810          C  
ATOM  10039  C   LEU B 628      41.235 -22.701  -4.464  1.00  1.530          C  
ATOM  10040  O   LEU B 628      40.307 -22.084  -3.939  1.00  1.380          O  
ATOM  10041  CB  LEU B 628      42.474 -21.501  -6.274  1.00  2.570          C  
ATOM  10042  CG  LEU B 628      41.359 -20.461  -6.624  1.00  2.570          C  
ATOM  10043  CD1 LEU B 628      41.479 -19.201  -5.766  1.00  2.570          C  
ATOM  10044  CD2 LEU B 628      41.480 -20.123  -8.096  1.00  2.570          C  
ATOM  10045  H   LEU B 628      44.088 -23.289  -5.524  1.00  2.290          H  
ATOM  10046  HA  LEU B 628      42.694 -21.179  -4.152  1.00  2.170          H  
ATOM  10047 1HB  LEU B 628      43.440 -21.060  -6.518  1.00  3.090          H  
ATOM  10048 2HB  LEU B 628      42.332 -22.368  -6.931  1.00  3.090          H  
ATOM  10049  HG  LEU B 628      40.383 -20.904  -6.434  1.00  3.090          H  
ATOM  10050 1HD1 LEU B 628      40.686 -18.505  -6.042  1.00  3.090          H  
ATOM  10051 2HD1 LEU B 628      41.372 -19.450  -4.713  1.00  3.090          H  
ATOM  10052 3HD1 LEU B 628      42.448 -18.734  -5.933  1.00  3.090          H  
ATOM  10053 1HD2 LEU B 628      40.703 -19.416  -8.385  1.00  3.090          H  
ATOM  10054 2HD2 LEU B 628      42.458 -19.686  -8.294  1.00  3.090          H  
ATOM  10055 3HD2 LEU B 628      41.371 -21.038  -8.666  1.00  3.090          H  
ATOM  10056  N   ASP B 629      41.151 -23.982  -4.806  1.00  1.550          N  
ATOM  10057  CA  ASP B 629      39.970 -24.785  -4.628  1.00  1.380          C  
ATOM  10058  C   ASP B 629      39.968 -25.458  -3.268  1.00  1.290          C  
ATOM  10059  O   ASP B 629      38.899 -25.767  -2.743  1.00  1.170          O  
ATOM  10060  CB  ASP B 629      39.932 -25.850  -5.705  1.00  2.000          C  
ATOM  10061  CG  ASP B 629      39.830 -25.283  -7.113  1.00  2.000          C  
ATOM  10062  OD1 ASP B 629      38.828 -24.689  -7.442  1.00  2.000          O  
ATOM  10063  OD2 ASP B 629      40.760 -25.476  -7.859  1.00  2.000          O  
ATOM  10064  H   ASP B 629      41.959 -24.460  -5.191  1.00  1.860          H  
ATOM  10065  HA  ASP B 629      39.092 -24.144  -4.708  1.00  1.660          H  
ATOM  10066 1HB  ASP B 629      40.831 -26.476  -5.636  1.00  2.400          H  
ATOM  10067 2HB  ASP B 629      39.083 -26.479  -5.515  1.00  2.400          H  
ATOM  10068  N   ALA B 630      41.165 -25.722  -2.723  1.00  1.380          N  
ATOM  10069  CA  ALA B 630      41.351 -26.432  -1.461  1.00  1.310          C  
ATOM  10070  C   ALA B 630      40.650 -25.773  -0.282  1.00  1.160          C  
ATOM  10071  O   ALA B 630      40.072 -26.475   0.541  1.00  1.020          O  
ATOM  10072  CB  ALA B 630      42.836 -26.532  -1.148  1.00  1.860          C  
ATOM  10073  H   ALA B 630      42.000 -25.485  -3.260  1.00  1.660          H  
ATOM  10074  HA  ALA B 630      40.943 -27.435  -1.579  1.00  1.570          H  
ATOM  10075 1HB  ALA B 630      42.987 -27.079  -0.228  1.00  2.230          H  
ATOM  10076 2HB  ALA B 630      43.348 -27.038  -1.964  1.00  2.230          H  
ATOM  10077 3HB  ALA B 630      43.245 -25.528  -1.032  1.00  2.230          H  
ATOM  10078  N   LEU B 631      40.636 -24.443  -0.178  1.00  1.200          N  
ATOM  10079  CA  LEU B 631      39.946 -23.876   0.980  1.00  1.110          C  
ATOM  10080  C   LEU B 631      38.453 -24.066   0.845  1.00  0.960          C  
ATOM  10081  O   LEU B 631      37.767 -24.411   1.814  1.00  0.870          O  
ATOM  10082  CB  LEU B 631      40.251 -22.384   1.184  1.00  1.590          C  
ATOM  10083  CG  LEU B 631      39.559 -21.691   2.444  1.00  1.590          C  
ATOM  10084  CD1 LEU B 631      39.993 -22.392   3.774  1.00  1.590          C  
ATOM  10085  CD2 LEU B 631      39.931 -20.205   2.465  1.00  1.590          C  
ATOM  10086  H   LEU B 631      41.120 -23.859  -0.854  1.00  1.440          H  
ATOM  10087  HA  LEU B 631      40.271 -24.422   1.853  1.00  1.330          H  
ATOM  10088 1HB  LEU B 631      41.328 -22.266   1.284  1.00  1.910          H  
ATOM  10089 2HB  LEU B 631      39.935 -21.842   0.292  1.00  1.910          H  
ATOM  10090  HG  LEU B 631      38.469 -21.781   2.361  1.00  1.910          H  
ATOM  10091 1HD1 LEU B 631      39.503 -21.901   4.616  1.00  1.910          H  
ATOM  10092 2HD1 LEU B 631      39.700 -23.438   3.767  1.00  1.910          H  
ATOM  10093 3HD1 LEU B 631      41.072 -22.319   3.894  1.00  1.910          H  
ATOM  10094 1HD2 LEU B 631      39.446 -19.720   3.314  1.00  1.910          H  
ATOM  10095 2HD2 LEU B 631      41.011 -20.097   2.555  1.00  1.910          H  
ATOM  10096 3HD2 LEU B 631      39.594 -19.733   1.540  1.00  1.910          H  
ATOM  10097  N   PHE B 632      37.945 -23.811  -0.357  1.00  0.970          N  
ATOM  10098  CA  PHE B 632      36.528 -23.921  -0.637  1.00  0.880          C  
ATOM  10099  C   PHE B 632      36.088 -25.343  -0.349  1.00  0.760          C  
ATOM  10100  O   PHE B 632      35.124 -25.581   0.384  1.00  0.630          O  
ATOM  10101  CB  PHE B 632      36.252 -23.588  -2.101  1.00  1.270          C  
ATOM  10102  CG  PHE B 632      34.819 -23.494  -2.455  1.00  1.270          C  
ATOM  10103  CD1 PHE B 632      34.256 -22.249  -2.540  1.00  1.270          C  
ATOM  10104  CD2 PHE B 632      34.017 -24.596  -2.670  1.00  1.270          C  
ATOM  10105  CE1 PHE B 632      32.953 -22.090  -2.857  1.00  1.270          C  
ATOM  10106  CE2 PHE B 632      32.700 -24.432  -2.975  1.00  1.270          C  
ATOM  10107  CZ  PHE B 632      32.160 -23.181  -3.077  1.00  1.270          C  
ATOM  10108  H   PHE B 632      38.577 -23.526  -1.095  1.00  1.160          H  
ATOM  10109  HA  PHE B 632      35.974 -23.266   0.014  1.00  1.060          H  
ATOM  10110 1HB  PHE B 632      36.723 -22.640  -2.343  1.00  1.520          H  
ATOM  10111 2HB  PHE B 632      36.709 -24.342  -2.743  1.00  1.520          H  
ATOM  10112  HD1 PHE B 632      34.877 -21.376  -2.362  1.00  1.520          H  
ATOM  10113  HD2 PHE B 632      34.434 -25.601  -2.595  1.00  1.520          H  
ATOM  10114  HE1 PHE B 632      32.560 -21.094  -2.943  1.00  1.520          H  
ATOM  10115  HE2 PHE B 632      32.097 -25.284  -3.137  1.00  1.520          H  
ATOM  10116  HZ  PHE B 632      31.108 -23.052  -3.334  1.00  1.520          H  
ATOM  10117  N   LEU B 633      36.823 -26.294  -0.928  1.00  0.830          N  
ATOM  10118  CA  LEU B 633      36.548 -27.705  -0.803  1.00  0.770          C  
ATOM  10119  C   LEU B 633      36.660 -28.183   0.639  1.00  0.720          C  
ATOM  10120  O   LEU B 633      35.820 -28.970   1.083  1.00  0.670          O  
ATOM  10121  CB  LEU B 633      37.494 -28.485  -1.709  1.00  1.100          C  
ATOM  10122  CG  LEU B 633      37.344 -29.989  -1.709  1.00  1.100          C  
ATOM  10123  CD1 LEU B 633      35.944 -30.434  -2.192  1.00  1.100          C  
ATOM  10124  CD2 LEU B 633      38.438 -30.574  -2.582  1.00  1.100          C  
ATOM  10125  H   LEU B 633      37.609 -26.021  -1.516  1.00  1.000          H  
ATOM  10126  HA  LEU B 633      35.528 -27.862  -1.140  1.00  0.920          H  
ATOM  10127 1HB  LEU B 633      37.367 -28.128  -2.730  1.00  1.320          H  
ATOM  10128 2HB  LEU B 633      38.516 -28.254  -1.402  1.00  1.320          H  
ATOM  10129  HG  LEU B 633      37.448 -30.322  -0.714  1.00  1.320          H  
ATOM  10130 1HD1 LEU B 633      35.881 -31.519  -2.156  1.00  1.320          H  
ATOM  10131 2HD1 LEU B 633      35.166 -30.024  -1.549  1.00  1.320          H  
ATOM  10132 3HD1 LEU B 633      35.782 -30.098  -3.219  1.00  1.320          H  
ATOM  10133 1HD2 LEU B 633      38.384 -31.642  -2.573  1.00  1.320          H  
ATOM  10134 2HD2 LEU B 633      38.315 -30.221  -3.592  1.00  1.320          H  
ATOM  10135 3HD2 LEU B 633      39.405 -30.268  -2.212  1.00  1.320          H  
ATOM  10136  N   SER B 634      37.688 -27.734   1.375  1.00  0.760          N  
ATOM  10137  CA  SER B 634      37.831 -28.107   2.770  1.00  0.730          C  
ATOM  10138  C   SER B 634      36.632 -27.636   3.555  1.00  0.690          C  
ATOM  10139  O   SER B 634      36.035 -28.396   4.326  1.00  0.690          O  
ATOM  10140  CB  SER B 634      39.038 -27.463   3.397  1.00  1.030          C  
ATOM  10141  OG  SER B 634      39.114 -27.815   4.741  1.00  1.030          O  
ATOM  10142  H   SER B 634      38.404 -27.131   0.966  1.00  0.910          H  
ATOM  10143  HA  SER B 634      37.906 -29.188   2.833  1.00  0.880          H  
ATOM  10144 1HB  SER B 634      39.934 -27.770   2.887  1.00  1.240          H  
ATOM  10145 2HB  SER B 634      38.966 -26.380   3.305  1.00  1.240          H  
ATOM  10146  HG  SER B 634      39.751 -27.195   5.142  1.00  1.240          H  
ATOM  10147  N   THR B 635      36.244 -26.373   3.329  1.00  0.670          N  
ATOM  10148  CA  THR B 635      35.134 -25.768   4.031  1.00  0.640          C  
ATOM  10149  C   THR B 635      33.895 -26.588   3.773  1.00  0.630          C  
ATOM  10150  O   THR B 635      33.143 -26.894   4.704  1.00  0.640          O  
ATOM  10151  CB  THR B 635      34.896 -24.313   3.565  1.00  0.910          C  
ATOM  10152  OG1 THR B 635      36.073 -23.525   3.800  1.00  0.910          O  
ATOM  10153  CG2 THR B 635      33.735 -23.714   4.357  1.00  0.910          C  
ATOM  10154  H   THR B 635      36.777 -25.792   2.680  1.00  0.800          H  
ATOM  10155  HA  THR B 635      35.333 -25.777   5.098  1.00  0.770          H  
ATOM  10156  HB  THR B 635      34.668 -24.294   2.505  1.00  1.090          H  
ATOM  10157  HG1 THR B 635      36.767 -23.808   3.161  1.00  1.090          H  
ATOM  10158 1HG2 THR B 635      33.578 -22.695   4.036  1.00  1.090          H  
ATOM  10159 2HG2 THR B 635      32.828 -24.288   4.187  1.00  1.090          H  
ATOM  10160 3HG2 THR B 635      33.972 -23.726   5.411  1.00  1.090          H  
ATOM  10161  N   SER B 636      33.670 -26.944   2.509  1.00  0.630          N  
ATOM  10162  CA  SER B 636      32.519 -27.721   2.109  1.00  0.610          C  
ATOM  10163  C   SER B 636      32.511 -29.110   2.742  1.00  0.600          C  
ATOM  10164  O   SER B 636      31.478 -29.557   3.249  1.00  0.590          O  
ATOM  10165  CB  SER B 636      32.494 -27.827   0.612  1.00  0.860          C  
ATOM  10166  OG  SER B 636      31.388 -28.533   0.160  1.00  0.860          O  
ATOM  10167  H   SER B 636      34.311 -26.622   1.779  1.00  0.760          H  
ATOM  10168  HA  SER B 636      31.632 -27.188   2.433  1.00  0.730          H  
ATOM  10169 1HB  SER B 636      32.499 -26.833   0.171  1.00  1.030          H  
ATOM  10170 2HB  SER B 636      33.396 -28.325   0.273  1.00  1.030          H  
ATOM  10171  HG  SER B 636      31.486 -28.491  -0.816  1.00  1.030          H  
ATOM  10172  N   ALA B 637      33.636 -29.842   2.706  1.00  0.600          N  
ATOM  10173  CA  ALA B 637      33.625 -31.169   3.312  1.00  0.600          C  
ATOM  10174  C   ALA B 637      33.399 -31.082   4.823  1.00  0.600          C  
ATOM  10175  O   ALA B 637      32.547 -31.775   5.363  1.00  0.580          O  
ATOM  10176  CB  ALA B 637      34.930 -31.890   3.018  1.00  0.840          C  
ATOM  10177  H   ALA B 637      34.479 -29.480   2.246  1.00  0.720          H  
ATOM  10178  HA  ALA B 637      32.798 -31.733   2.879  1.00  0.720          H  
ATOM  10179 1HB  ALA B 637      34.912 -32.891   3.454  1.00  1.010          H  
ATOM  10180 2HB  ALA B 637      35.051 -31.959   1.943  1.00  1.010          H  
ATOM  10181 3HB  ALA B 637      35.756 -31.320   3.442  1.00  1.010          H  
ATOM  10182  N   PHE B 638      34.108 -30.180   5.504  1.00  0.640          N  
ATOM  10183  CA  PHE B 638      33.995 -30.024   6.956  1.00  0.650          C  
ATOM  10184  C   PHE B 638      32.594 -29.652   7.398  1.00  0.620          C  
ATOM  10185  O   PHE B 638      32.065 -30.192   8.370  1.00  0.670          O  
ATOM  10186  CB  PHE B 638      34.949 -28.983   7.502  1.00  0.910          C  
ATOM  10187  CG  PHE B 638      34.777 -28.821   8.988  1.00  0.910          C  
ATOM  10188  CD1 PHE B 638      35.361 -29.696   9.883  1.00  0.910          C  
ATOM  10189  CD2 PHE B 638      33.984 -27.815   9.490  1.00  0.910          C  
ATOM  10190  CE1 PHE B 638      35.151 -29.541  11.248  1.00  0.910          C  
ATOM  10191  CE2 PHE B 638      33.779 -27.679  10.816  1.00  0.910          C  
ATOM  10192  CZ  PHE B 638      34.361 -28.538  11.704  1.00  0.910          C  
ATOM  10193  H   PHE B 638      34.785 -29.595   5.005  1.00  0.770          H  
ATOM  10194  HA  PHE B 638      34.244 -30.979   7.414  1.00  0.780          H  
ATOM  10195 1HB  PHE B 638      35.970 -29.253   7.284  1.00  1.090          H  
ATOM  10196 2HB  PHE B 638      34.749 -28.033   7.014  1.00  1.090          H  
ATOM  10197  HD1 PHE B 638      35.985 -30.512   9.509  1.00  1.090          H  
ATOM  10198  HD2 PHE B 638      33.495 -27.127   8.805  1.00  1.090          H  
ATOM  10199  HE1 PHE B 638      35.609 -30.220  11.953  1.00  1.090          H  
ATOM  10200  HE2 PHE B 638      33.137 -26.886  11.160  1.00  1.090          H  
ATOM  10201  HZ  PHE B 638      34.185 -28.420  12.768  1.00  1.090          H  
ATOM  10202  N   SER B 639      32.019 -28.678   6.696  1.00  0.570          N  
ATOM  10203  CA  SER B 639      30.711 -28.123   6.968  1.00  0.570          C  
ATOM  10204  C   SER B 639      29.572 -29.017   6.498  1.00  0.530          C  
ATOM  10205  O   SER B 639      28.405 -28.667   6.676  1.00  0.560          O  
ATOM  10206  CB  SER B 639      30.554 -26.752   6.337  1.00  0.800          C  
ATOM  10207  OG  SER B 639      30.548 -26.837   4.945  1.00  0.800          O  
ATOM  10208  H   SER B 639      32.531 -28.253   5.927  1.00  0.680          H  
ATOM  10209  HA  SER B 639      30.637 -27.990   8.018  1.00  0.680          H  
ATOM  10210 1HB  SER B 639      29.620 -26.303   6.680  1.00  0.960          H  
ATOM  10211 2HB  SER B 639      31.367 -26.101   6.659  1.00  0.960          H  
ATOM  10212  HG  SER B 639      31.480 -26.966   4.695  1.00  0.960          H  
ATOM  10213  N   ASP B 640      29.892 -30.144   5.840  1.00  0.500          N  
ATOM  10214  CA  ASP B 640      28.894 -31.014   5.253  1.00  0.500          C  
ATOM  10215  C   ASP B 640      28.021 -30.266   4.261  1.00  0.510          C  
ATOM  10216  O   ASP B 640      26.806 -30.413   4.278  1.00  0.540          O  
ATOM  10217  CB  ASP B 640      28.013 -31.682   6.329  1.00  0.700          C  
ATOM  10218  CG  ASP B 640      28.773 -32.658   7.196  1.00  0.700          C  
ATOM  10219  OD1 ASP B 640      29.518 -33.448   6.654  1.00  0.700          O  
ATOM  10220  OD2 ASP B 640      28.633 -32.601   8.395  1.00  0.700          O  
ATOM  10221  H   ASP B 640      30.868 -30.440   5.749  1.00  0.600          H  
ATOM  10222  HA  ASP B 640      29.425 -31.799   4.711  1.00  0.600          H  
ATOM  10223 1HB  ASP B 640      27.547 -30.930   6.967  1.00  0.840          H  
ATOM  10224 2HB  ASP B 640      27.198 -32.230   5.847  1.00  0.840          H  
ATOM  10225  N   THR B 641      28.632 -29.438   3.408  1.00  0.510          N  
ATOM  10226  CA  THR B 641      27.843 -28.729   2.417  1.00  0.510          C  
ATOM  10227  C   THR B 641      27.728 -29.498   1.128  1.00  0.510          C  
ATOM  10228  O   THR B 641      26.636 -29.870   0.754  1.00  0.640          O  
ATOM  10229  CB  THR B 641      28.419 -27.350   2.081  1.00  0.710          C  
ATOM  10230  OG1 THR B 641      28.428 -26.533   3.249  1.00  0.710          O  
ATOM  10231  CG2 THR B 641      27.564 -26.681   0.947  1.00  0.710          C  
ATOM  10232  H   THR B 641      29.650 -29.351   3.434  1.00  0.610          H  
ATOM  10233  HA  THR B 641      26.841 -28.602   2.808  1.00  0.610          H  
ATOM  10234  HB  THR B 641      29.435 -27.458   1.732  1.00  0.860          H  
ATOM  10235  HG1 THR B 641      29.115 -26.850   3.873  1.00  0.860          H  
ATOM  10236 1HG2 THR B 641      27.953 -25.717   0.691  1.00  0.860          H  
ATOM  10237 2HG2 THR B 641      27.578 -27.287   0.078  1.00  0.860          H  
ATOM  10238 3HG2 THR B 641      26.553 -26.566   1.240  1.00  0.860          H  
ATOM  10239  N   GLY B 642      28.836 -29.789   0.454  1.00  0.500          N  
ATOM  10240  CA  GLY B 642      28.738 -30.514  -0.811  1.00  0.520          C  
ATOM  10241  C   GLY B 642      29.093 -29.666  -2.030  1.00  0.570          C  
ATOM  10242  O   GLY B 642      29.256 -30.178  -3.138  1.00  0.660          O  
ATOM  10243  H   GLY B 642      29.751 -29.478   0.775  1.00  0.600          H  
ATOM  10244 1HA  GLY B 642      29.371 -31.388  -0.761  1.00  0.620          H  
ATOM  10245 2HA  GLY B 642      27.732 -30.901  -0.925  1.00  0.620          H  
ATOM  10246  N   LEU B 643      29.236 -28.363  -1.838  1.00  0.620          N  
ATOM  10247  CA  LEU B 643      29.610 -27.513  -2.954  1.00  0.750          C  
ATOM  10248  C   LEU B 643      31.060 -27.716  -3.275  1.00  0.790          C  
ATOM  10249  O   LEU B 643      31.865 -28.028  -2.396  1.00  0.780          O  
ATOM  10250  CB  LEU B 643      29.401 -26.002  -2.702  1.00  1.000          C  
ATOM  10251  CG  LEU B 643      27.987 -25.433  -2.562  1.00  1.000          C  
ATOM  10252  CD1 LEU B 643      28.088 -23.958  -2.177  1.00  1.000          C  
ATOM  10253  CD2 LEU B 643      27.251 -25.573  -3.909  1.00  1.000          C  
ATOM  10254  H   LEU B 643      29.083 -27.992  -0.914  1.00  0.740          H  
ATOM  10255  HA  LEU B 643      29.033 -27.814  -3.827  1.00  0.900          H  
ATOM  10256 1HB  LEU B 643      29.948 -25.736  -1.799  1.00  1.200          H  
ATOM  10257 2HB  LEU B 643      29.851 -25.472  -3.536  1.00  1.200          H  
ATOM  10258  HG  LEU B 643      27.448 -25.937  -1.800  1.00  1.200          H  
ATOM  10259 1HD1 LEU B 643      27.085 -23.548  -2.090  1.00  1.200          H  
ATOM  10260 2HD1 LEU B 643      28.608 -23.856  -1.224  1.00  1.200          H  
ATOM  10261 3HD1 LEU B 643      28.631 -23.412  -2.947  1.00  1.200          H  
ATOM  10262 1HD2 LEU B 643      26.264 -25.150  -3.841  1.00  1.200          H  
ATOM  10263 2HD2 LEU B 643      27.803 -25.035  -4.686  1.00  1.200          H  
ATOM  10264 3HD2 LEU B 643      27.158 -26.617  -4.194  1.00  1.200          H  
ATOM  10265  N   SER B 644      31.400 -27.515  -4.531  1.00  0.910          N  
ATOM  10266  CA  SER B 644      32.777 -27.580  -4.963  1.00  0.940          C  
ATOM  10267  C   SER B 644      32.970 -26.770  -6.216  1.00  1.120          C  
ATOM  10268  O   SER B 644      32.058 -26.659  -7.039  1.00  1.290          O  
ATOM  10269  CB  SER B 644      33.233 -28.977  -5.261  1.00  1.300          C  
ATOM  10270  OG  SER B 644      34.575 -28.915  -5.641  1.00  1.300          O  
ATOM  10271  H   SER B 644      30.682 -27.299  -5.211  1.00  1.090          H  
ATOM  10272  HA  SER B 644      33.412 -27.168  -4.181  1.00  1.130          H  
ATOM  10273 1HB  SER B 644      33.118 -29.612  -4.381  1.00  1.560          H  
ATOM  10274 2HB  SER B 644      32.637 -29.398  -6.066  1.00  1.560          H  
ATOM  10275  HG  SER B 644      34.786 -29.762  -6.102  1.00  1.560          H  
ATOM  10276  N   THR B 645      34.161 -26.208  -6.359  1.00  1.130          N  
ATOM  10277  CA  THR B 645      34.562 -25.494  -7.560  1.00  1.240          C  
ATOM  10278  C   THR B 645      35.525 -26.368  -8.353  1.00  1.220          C  
ATOM  10279  O   THR B 645      36.042 -25.969  -9.394  1.00  1.280          O  
ATOM  10280  CB  THR B 645      35.206 -24.134  -7.199  1.00  1.690          C  
ATOM  10281  OG1 THR B 645      36.362 -24.329  -6.344  1.00  1.690          O  
ATOM  10282  CG2 THR B 645      34.196 -23.280  -6.461  1.00  1.690          C  
ATOM  10283  H   THR B 645      34.849 -26.305  -5.622  1.00  1.360          H  
ATOM  10284  HA  THR B 645      33.685 -25.310  -8.179  1.00  1.490          H  
ATOM  10285  HB  THR B 645      35.522 -23.622  -8.110  1.00  2.030          H  
ATOM  10286  HG1 THR B 645      37.159 -24.606  -6.874  1.00  2.030          H  
ATOM  10287 1HG2 THR B 645      34.641 -22.322  -6.204  1.00  2.030          H  
ATOM  10288 2HG2 THR B 645      33.326 -23.117  -7.093  1.00  2.030          H  
ATOM  10289 3HG2 THR B 645      33.891 -23.784  -5.559  1.00  2.030          H  
ATOM  10290  N   VAL B 646      35.786 -27.554  -7.812  1.00  1.180          N  
ATOM  10291  CA  VAL B 646      36.735 -28.502  -8.365  1.00  1.160          C  
ATOM  10292  C   VAL B 646      36.199 -29.921  -8.456  1.00  1.070          C  
ATOM  10293  O   VAL B 646      35.502 -30.411  -7.553  1.00  1.100          O  
ATOM  10294  CB  VAL B 646      38.016 -28.469  -7.514  1.00  1.630          C  
ATOM  10295  CG1 VAL B 646      37.729 -28.874  -6.063  1.00  1.630          C  
ATOM  10296  CG2 VAL B 646      39.076 -29.359  -8.090  1.00  1.630          C  
ATOM  10297  H   VAL B 646      35.275 -27.803  -6.974  1.00  1.420          H  
ATOM  10298  HA  VAL B 646      36.991 -28.168  -9.371  1.00  1.390          H  
ATOM  10299  HB  VAL B 646      38.367 -27.469  -7.520  1.00  1.960          H  
ATOM  10300 1HG1 VAL B 646      38.643 -28.794  -5.491  1.00  1.960          H  
ATOM  10301 2HG1 VAL B 646      36.991 -28.208  -5.635  1.00  1.960          H  
ATOM  10302 3HG1 VAL B 646      37.368 -29.897  -6.015  1.00  1.960          H  
ATOM  10303 1HG2 VAL B 646      39.977 -29.265  -7.490  1.00  1.960          H  
ATOM  10304 2HG2 VAL B 646      38.761 -30.395  -8.085  1.00  1.960          H  
ATOM  10305 3HG2 VAL B 646      39.299 -29.052  -9.108  1.00  1.960          H  
ATOM  10306  N   VAL B 647      36.564 -30.600  -9.533  1.00  1.050          N  
ATOM  10307  CA  VAL B 647      36.199 -31.984  -9.670  1.00  1.000          C  
ATOM  10308  C   VAL B 647      37.241 -32.827  -8.952  1.00  0.940          C  
ATOM  10309  O   VAL B 647      38.356 -33.042  -9.439  1.00  1.080          O  
ATOM  10310  CB  VAL B 647      36.088 -32.347 -11.160  1.00  1.420          C  
ATOM  10311  CG1 VAL B 647      35.751 -33.815 -11.322  1.00  1.420          C  
ATOM  10312  CG2 VAL B 647      35.012 -31.465 -11.791  1.00  1.420          C  
ATOM  10313  H   VAL B 647      37.125 -30.139 -10.237  1.00  1.260          H  
ATOM  10314  HA  VAL B 647      35.229 -32.144  -9.198  1.00  1.200          H  
ATOM  10315  HB  VAL B 647      37.046 -32.173 -11.654  1.00  1.700          H  
ATOM  10316 1HG1 VAL B 647      35.671 -34.062 -12.372  1.00  1.700          H  
ATOM  10317 2HG1 VAL B 647      36.539 -34.403 -10.878  1.00  1.700          H  
ATOM  10318 3HG1 VAL B 647      34.830 -34.047 -10.836  1.00  1.700          H  
ATOM  10319 1HG2 VAL B 647      34.920 -31.704 -12.850  1.00  1.700          H  
ATOM  10320 2HG2 VAL B 647      34.062 -31.642 -11.298  1.00  1.700          H  
ATOM  10321 3HG2 VAL B 647      35.278 -30.416 -11.681  1.00  1.700          H  
ATOM  10322  N   VAL B 648      36.852 -33.352  -7.802  1.00  0.800          N  
ATOM  10323  CA  VAL B 648      37.774 -34.046  -6.921  1.00  0.770          C  
ATOM  10324  C   VAL B 648      38.363 -35.270  -7.605  1.00  0.810          C  
ATOM  10325  O   VAL B 648      39.560 -35.551  -7.510  1.00  0.890          O  
ATOM  10326  CB  VAL B 648      37.087 -34.382  -5.585  1.00  1.090          C  
ATOM  10327  CG1 VAL B 648      37.978 -35.278  -4.725  1.00  1.090          C  
ATOM  10328  CG2 VAL B 648      36.798 -33.058  -4.853  1.00  1.090          C  
ATOM  10329  H   VAL B 648      35.898 -33.185  -7.501  1.00  0.960          H  
ATOM  10330  HA  VAL B 648      38.573 -33.357  -6.703  1.00  0.920          H  
ATOM  10331  HB  VAL B 648      36.154 -34.920  -5.776  1.00  1.310          H  
ATOM  10332 1HG1 VAL B 648      37.470 -35.498  -3.791  1.00  1.310          H  
ATOM  10333 2HG1 VAL B 648      38.189 -36.212  -5.241  1.00  1.310          H  
ATOM  10334 3HG1 VAL B 648      38.904 -34.768  -4.512  1.00  1.310          H  
ATOM  10335 1HG2 VAL B 648      36.306 -33.265  -3.904  1.00  1.310          H  
ATOM  10336 2HG2 VAL B 648      37.736 -32.541  -4.675  1.00  1.310          H  
ATOM  10337 3HG2 VAL B 648      36.153 -32.423  -5.461  1.00  1.310          H  
ATOM  10338  N   SER B 649      37.517 -35.961  -8.352  1.00  1.160          N  
ATOM  10339  CA  SER B 649      37.861 -37.167  -9.095  1.00  1.100          C  
ATOM  10340  C   SER B 649      38.958 -36.950 -10.140  1.00  1.290          C  
ATOM  10341  O   SER B 649      39.516 -37.920 -10.660  1.00  1.690          O  
ATOM  10342  CB  SER B 649      36.662 -37.644  -9.866  1.00  1.560          C  
ATOM  10343  OG  SER B 649      36.394 -36.817 -10.942  1.00  1.560          O  
ATOM  10344  H   SER B 649      36.557 -35.652  -8.371  1.00  1.390          H  
ATOM  10345  HA  SER B 649      38.184 -37.931  -8.386  1.00  1.320          H  
ATOM  10346 1HB  SER B 649      36.795 -38.672 -10.195  1.00  1.880          H  
ATOM  10347 2HB  SER B 649      35.829 -37.600  -9.222  1.00  1.880          H  
ATOM  10348  HG  SER B 649      35.655 -37.217 -11.408  1.00  1.880          H  
ATOM  10349  N   LYS B 650      39.222 -35.696 -10.511  1.00  1.210          N  
ATOM  10350  CA  LYS B 650      40.216 -35.392 -11.519  1.00  1.440          C  
ATOM  10351  C   LYS B 650      41.451 -34.706 -10.937  1.00  1.340          C  
ATOM  10352  O   LYS B 650      42.564 -34.937 -11.422  1.00  1.500          O  
ATOM  10353  CB  LYS B 650      39.589 -34.525 -12.616  1.00  1.920          C  
ATOM  10354  CG  LYS B 650      38.503 -35.259 -13.415  1.00  1.920          C  
ATOM  10355  CD  LYS B 650      37.854 -34.393 -14.504  1.00  1.920          C  
ATOM  10356  CE  LYS B 650      36.727 -35.178 -15.206  1.00  1.920          C  
ATOM  10357  NZ  LYS B 650      36.021 -34.374 -16.253  1.00  1.920          N  
ATOM  10358  H   LYS B 650      38.774 -34.923 -10.024  1.00  1.450          H  
ATOM  10359  HA  LYS B 650      40.545 -36.326 -11.968  1.00  1.730          H  
ATOM  10360 1HB  LYS B 650      39.139 -33.641 -12.159  1.00  2.310          H  
ATOM  10361 2HB  LYS B 650      40.362 -34.187 -13.303  1.00  2.310          H  
ATOM  10362 1HG  LYS B 650      38.949 -36.135 -13.882  1.00  2.310          H  
ATOM  10363 2HG  LYS B 650      37.737 -35.602 -12.737  1.00  2.310          H  
ATOM  10364 1HD  LYS B 650      37.441 -33.489 -14.058  1.00  2.310          H  
ATOM  10365 2HD  LYS B 650      38.604 -34.105 -15.241  1.00  2.310          H  
ATOM  10366 1HE  LYS B 650      37.152 -36.065 -15.672  1.00  2.310          H  
ATOM  10367 2HE  LYS B 650      35.997 -35.488 -14.455  1.00  2.310          H  
ATOM  10368 1HZ  LYS B 650      35.292 -34.947 -16.662  1.00  2.310          H  
ATOM  10369 2HZ  LYS B 650      35.602 -33.556 -15.834  1.00  2.310          H  
ATOM  10370 3HZ  LYS B 650      36.673 -34.089 -16.970  1.00  2.310          H  
ATOM  10371  N   THR B 651      41.281 -33.872  -9.899  1.00  1.110          N  
ATOM  10372  CA  THR B 651      42.426 -33.119  -9.392  1.00  1.060          C  
ATOM  10373  C   THR B 651      43.034 -33.596  -8.066  1.00  1.020          C  
ATOM  10374  O   THR B 651      44.137 -33.172  -7.724  1.00  0.990          O  
ATOM  10375  CB  THR B 651      42.065 -31.646  -9.238  1.00  1.500          C  
ATOM  10376  OG1 THR B 651      41.058 -31.506  -8.258  1.00  1.500          O  
ATOM  10377  CG2 THR B 651      41.532 -31.116 -10.551  1.00  1.500          C  
ATOM  10378  H   THR B 651      40.344 -33.676  -9.537  1.00  1.330          H  
ATOM  10379  HA  THR B 651      43.217 -33.181 -10.137  1.00  1.270          H  
ATOM  10380  HB  THR B 651      42.942 -31.088  -8.943  1.00  1.800          H  
ATOM  10381  HG1 THR B 651      41.466 -31.538  -7.386  1.00  1.800          H  
ATOM  10382 1HG2 THR B 651      41.277 -30.064 -10.434  1.00  1.800          H  
ATOM  10383 2HG2 THR B 651      42.293 -31.224 -11.320  1.00  1.800          H  
ATOM  10384 3HG2 THR B 651      40.641 -31.673 -10.839  1.00  1.800          H  
ATOM  10385  N   TYR B 652      42.353 -34.446  -7.291  1.00  1.050          N  
ATOM  10386  CA  TYR B 652      42.950 -34.882  -6.021  1.00  1.020          C  
ATOM  10387  C   TYR B 652      43.374 -36.344  -6.042  1.00  1.040          C  
ATOM  10388  O   TYR B 652      42.686 -37.223  -6.577  1.00  1.090          O  
ATOM  10389  CB  TYR B 652      42.021 -34.601  -4.844  1.00  1.440          C  
ATOM  10390  CG  TYR B 652      41.901 -33.118  -4.526  1.00  1.440          C  
ATOM  10391  CD1 TYR B 652      40.975 -32.371  -5.168  1.00  1.440          C  
ATOM  10392  CD2 TYR B 652      42.741 -32.517  -3.605  1.00  1.440          C  
ATOM  10393  CE1 TYR B 652      40.857 -31.041  -4.925  1.00  1.440          C  
ATOM  10394  CE2 TYR B 652      42.631 -31.168  -3.357  1.00  1.440          C  
ATOM  10395  CZ  TYR B 652      41.686 -30.425  -4.013  1.00  1.440          C  
ATOM  10396  OH  TYR B 652      41.557 -29.071  -3.786  1.00  1.440          O  
ATOM  10397  H   TYR B 652      41.429 -34.787  -7.566  1.00  1.260          H  
ATOM  10398  HA  TYR B 652      43.858 -34.303  -5.850  1.00  1.220          H  
ATOM  10399 1HB  TYR B 652      41.043 -34.988  -5.083  1.00  1.730          H  
ATOM  10400 2HB  TYR B 652      42.377 -35.130  -3.962  1.00  1.730          H  
ATOM  10401  HD1 TYR B 652      40.348 -32.835  -5.877  1.00  1.730          H  
ATOM  10402  HD2 TYR B 652      43.500 -33.101  -3.091  1.00  1.730          H  
ATOM  10403  HE1 TYR B 652      40.114 -30.475  -5.458  1.00  1.730          H  
ATOM  10404  HE2 TYR B 652      43.303 -30.703  -2.650  1.00  1.730          H  
ATOM  10405  HH  TYR B 652      42.326 -28.750  -3.304  1.00  1.730          H  
ATOM  10406  N   SER B 653      44.502 -36.597  -5.402  1.00  1.050          N  
ATOM  10407  CA  SER B 653      45.096 -37.917  -5.257  1.00  1.120          C  
ATOM  10408  C   SER B 653      44.299 -38.663  -4.218  1.00  1.070          C  
ATOM  10409  O   SER B 653      43.495 -38.039  -3.516  1.00  1.040          O  
ATOM  10410  CB  SER B 653      46.528 -37.794  -4.788  1.00  1.540          C  
ATOM  10411  OG  SER B 653      46.561 -37.355  -3.454  1.00  1.540          O  
ATOM  10412  H   SER B 653      44.985 -35.806  -4.967  1.00  1.260          H  
ATOM  10413  HA  SER B 653      45.048 -38.448  -6.209  1.00  1.340          H  
ATOM  10414 1HB  SER B 653      47.045 -38.749  -4.883  1.00  1.850          H  
ATOM  10415 2HB  SER B 653      47.053 -37.074  -5.416  1.00  1.850          H  
ATOM  10416  HG  SER B 653      47.512 -37.130  -3.260  1.00  1.850          H  
ATOM  10417  N   ILE B 654      44.537 -39.972  -4.045  1.00  1.090          N  
ATOM  10418  CA  ILE B 654      43.764 -40.668  -3.020  1.00  1.080          C  
ATOM  10419  C   ILE B 654      44.010 -40.018  -1.666  1.00  1.090          C  
ATOM  10420  O   ILE B 654      43.112 -39.990  -0.836  1.00  1.040          O  
ATOM  10421  CB  ILE B 654      44.058 -42.192  -2.962  1.00  1.520          C  
ATOM  10422  CG1 ILE B 654      42.954 -42.949  -2.086  1.00  1.520          C  
ATOM  10423  CG2 ILE B 654      45.476 -42.477  -2.378  1.00  1.520          C  
ATOM  10424  CD1 ILE B 654      41.498 -42.921  -2.660  1.00  1.520          C  
ATOM  10425  H   ILE B 654      45.202 -40.458  -4.633  1.00  1.310          H  
ATOM  10426  HA  ILE B 654      42.719 -40.536  -3.267  1.00  1.300          H  
ATOM  10427  HB  ILE B 654      44.007 -42.594  -3.973  1.00  1.820          H  
ATOM  10428 1HG1 ILE B 654      43.252 -43.993  -1.994  1.00  1.820          H  
ATOM  10429 2HG1 ILE B 654      42.930 -42.512  -1.091  1.00  1.820          H  
ATOM  10430 1HG2 ILE B 654      45.652 -43.552  -2.380  1.00  1.820          H  
ATOM  10431 2HG2 ILE B 654      46.231 -41.991  -2.990  1.00  1.820          H  
ATOM  10432 3HG2 ILE B 654      45.554 -42.119  -1.353  1.00  1.820          H  
ATOM  10433 1HD1 ILE B 654      40.834 -43.467  -2.007  1.00  1.820          H  
ATOM  10434 2HD1 ILE B 654      41.130 -41.909  -2.741  1.00  1.820          H  
ATOM  10435 3HD1 ILE B 654      41.487 -43.383  -3.646  1.00  1.820          H  
ATOM  10436  N   PHE B 655      45.210 -39.486  -1.448  1.00  1.170          N  
ATOM  10437  CA  PHE B 655      45.523 -38.798  -0.215  1.00  1.150          C  
ATOM  10438  C   PHE B 655      44.673 -37.560  -0.024  1.00  1.040          C  
ATOM  10439  O   PHE B 655      44.249 -37.282   1.098  1.00  1.030          O  
ATOM  10440  CB  PHE B 655      46.997 -38.493  -0.155  1.00  1.620          C  
ATOM  10441  CG  PHE B 655      47.738 -39.624   0.375  1.00  1.620          C  
ATOM  10442  CD1 PHE B 655      48.307 -40.573  -0.447  1.00  1.620          C  
ATOM  10443  CD2 PHE B 655      47.868 -39.749   1.743  1.00  1.620          C  
ATOM  10444  CE1 PHE B 655      48.997 -41.629   0.093  1.00  1.620          C  
ATOM  10445  CE2 PHE B 655      48.556 -40.794   2.287  1.00  1.620          C  
ATOM  10446  CZ  PHE B 655      49.124 -41.739   1.461  1.00  1.620          C  
ATOM  10447  H   PHE B 655      45.925 -39.579  -2.157  1.00  1.400          H  
ATOM  10448  HA  PHE B 655      45.312 -39.471   0.606  1.00  1.380          H  
ATOM  10449 1HB  PHE B 655      47.374 -38.274  -1.152  1.00  1.940          H  
ATOM  10450 2HB  PHE B 655      47.173 -37.652   0.442  1.00  1.940          H  
ATOM  10451  HD1 PHE B 655      48.211 -40.484  -1.529  1.00  1.940          H  
ATOM  10452  HD2 PHE B 655      47.411 -38.999   2.390  1.00  1.940          H  
ATOM  10453  HE1 PHE B 655      49.446 -42.378  -0.558  1.00  1.940          H  
ATOM  10454  HE2 PHE B 655      48.654 -40.883   3.370  1.00  1.940          H  
ATOM  10455  HZ  PHE B 655      49.672 -42.576   1.890  1.00  1.940          H  
ATOM  10456  N   GLY B 656      44.429 -36.811  -1.094  1.00  1.020          N  
ATOM  10457  CA  GLY B 656      43.564 -35.640  -1.004  1.00  0.940          C  
ATOM  10458  C   GLY B 656      42.147 -36.089  -0.648  1.00  0.850          C  
ATOM  10459  O   GLY B 656      41.437 -35.439   0.126  1.00  0.750          O  
ATOM  10460  H   GLY B 656      44.836 -37.076  -1.998  1.00  1.220          H  
ATOM  10461 1HA  GLY B 656      43.936 -34.963  -0.239  1.00  1.130          H  
ATOM  10462 2HA  GLY B 656      43.573 -35.114  -1.955  1.00  1.130          H  
ATOM  10463  N   GLN B 657      41.736 -37.223  -1.218  1.00  0.910          N  
ATOM  10464  CA  GLN B 657      40.412 -37.792  -0.975  1.00  0.890          C  
ATOM  10465  C   GLN B 657      40.311 -38.258   0.497  1.00  0.870          C  
ATOM  10466  O   GLN B 657      39.264 -38.108   1.135  1.00  0.820          O  
ATOM  10467  CB  GLN B 657      40.156 -38.904  -1.987  1.00  1.250          C  
ATOM  10468  CG  GLN B 657      40.052 -38.360  -3.432  1.00  1.250          C  
ATOM  10469  CD  GLN B 657      39.931 -39.443  -4.489  1.00  1.250          C  
ATOM  10470  OE1 GLN B 657      39.260 -40.454  -4.257  1.00  1.250          O  
ATOM  10471  NE2 GLN B 657      40.575 -39.260  -5.650  1.00  1.250          N  
ATOM  10472  H   GLN B 657      42.379 -37.668  -1.887  1.00  1.090          H  
ATOM  10473  HA  GLN B 657      39.668 -37.016  -1.132  1.00  1.070          H  
ATOM  10474 1HB  GLN B 657      40.947 -39.626  -1.947  1.00  1.500          H  
ATOM  10475 2HB  GLN B 657      39.226 -39.417  -1.746  1.00  1.500          H  
ATOM  10476 1HG  GLN B 657      39.187 -37.719  -3.489  1.00  1.500          H  
ATOM  10477 2HG  GLN B 657      40.946 -37.779  -3.653  1.00  1.500          H  
ATOM  10478 1HE2 GLN B 657      40.517 -39.953  -6.367  1.00  1.500          H  
ATOM  10479 2HE2 GLN B 657      41.153 -38.421  -5.836  1.00  1.500          H  
ATOM  10480  N   ILE B 658      41.416 -38.789   1.037  1.00  0.910          N  
ATOM  10481  CA  ILE B 658      41.530 -39.191   2.441  1.00  0.940          C  
ATOM  10482  C   ILE B 658      41.362 -37.973   3.348  1.00  0.850          C  
ATOM  10483  O   ILE B 658      40.672 -38.064   4.364  1.00  0.860          O  
ATOM  10484  CB  ILE B 658      42.845 -39.948   2.731  1.00  1.300          C  
ATOM  10485  CG1 ILE B 658      42.789 -41.353   2.020  1.00  1.300          C  
ATOM  10486  CG2 ILE B 658      43.059 -40.079   4.260  1.00  1.300          C  
ATOM  10487  CD1 ILE B 658      44.125 -42.104   1.908  1.00  1.300          C  
ATOM  10488  H   ILE B 658      42.203 -38.959   0.405  1.00  1.090          H  
ATOM  10489  HA  ILE B 658      40.719 -39.881   2.660  1.00  1.130          H  
ATOM  10490  HB  ILE B 658      43.675 -39.405   2.308  1.00  1.560          H  
ATOM  10491 1HG1 ILE B 658      42.107 -41.983   2.585  1.00  1.560          H  
ATOM  10492 2HG1 ILE B 658      42.377 -41.226   1.033  1.00  1.560          H  
ATOM  10493 1HG2 ILE B 658      43.985 -40.607   4.458  1.00  1.560          H  
ATOM  10494 2HG2 ILE B 658      43.118 -39.094   4.723  1.00  1.560          H  
ATOM  10495 3HG2 ILE B 658      42.226 -40.630   4.698  1.00  1.560          H  
ATOM  10496 1HD1 ILE B 658      43.958 -43.059   1.411  1.00  1.560          H  
ATOM  10497 2HD1 ILE B 658      44.826 -41.525   1.324  1.00  1.560          H  
ATOM  10498 3HD1 ILE B 658      44.542 -42.283   2.892  1.00  1.560          H  
ATOM  10499  N   VAL B 659      41.993 -36.842   3.005  1.00  0.780          N  
ATOM  10500  CA  VAL B 659      41.828 -35.634   3.814  1.00  0.720          C  
ATOM  10501  C   VAL B 659      40.365 -35.265   3.867  1.00  0.650          C  
ATOM  10502  O   VAL B 659      39.850 -34.919   4.936  1.00  0.620          O  
ATOM  10503  CB  VAL B 659      42.562 -34.423   3.212  1.00  1.030          C  
ATOM  10504  CG1 VAL B 659      42.189 -33.102   3.980  1.00  1.030          C  
ATOM  10505  CG2 VAL B 659      44.012 -34.666   3.241  1.00  1.030          C  
ATOM  10506  H   VAL B 659      42.624 -36.861   2.196  1.00  0.940          H  
ATOM  10507  HA  VAL B 659      42.192 -35.829   4.822  1.00  0.860          H  
ATOM  10508  HB  VAL B 659      42.254 -34.306   2.191  1.00  1.240          H  
ATOM  10509 1HG1 VAL B 659      42.714 -32.270   3.534  1.00  1.240          H  
ATOM  10510 2HG1 VAL B 659      41.119 -32.906   3.925  1.00  1.240          H  
ATOM  10511 3HG1 VAL B 659      42.478 -33.190   5.022  1.00  1.240          H  
ATOM  10512 1HG2 VAL B 659      44.526 -33.834   2.775  1.00  1.240          H  
ATOM  10513 2HG2 VAL B 659      44.333 -34.783   4.267  1.00  1.240          H  
ATOM  10514 3HG2 VAL B 659      44.230 -35.552   2.700  1.00  1.240          H  
ATOM  10515  N   LEU B 660      39.695 -35.314   2.714  1.00  0.650          N  
ATOM  10516  CA  LEU B 660      38.294 -34.972   2.694  1.00  0.650          C  
ATOM  10517  C   LEU B 660      37.511 -35.966   3.547  1.00  0.680          C  
ATOM  10518  O   LEU B 660      36.634 -35.555   4.297  1.00  0.670          O  
ATOM  10519  CB  LEU B 660      37.754 -35.011   1.266  1.00  0.910          C  
ATOM  10520  CG  LEU B 660      38.302 -34.035   0.290  1.00  0.910          C  
ATOM  10521  CD1 LEU B 660      37.728 -34.360  -1.082  1.00  0.910          C  
ATOM  10522  CD2 LEU B 660      38.010 -32.629   0.696  1.00  0.910          C  
ATOM  10523  H   LEU B 660      40.193 -35.558   1.850  1.00  0.780          H  
ATOM  10524  HA  LEU B 660      38.165 -33.988   3.125  1.00  0.780          H  
ATOM  10525 1HB  LEU B 660      37.958 -35.991   0.859  1.00  1.090          H  
ATOM  10526 2HB  LEU B 660      36.683 -34.853   1.307  1.00  1.090          H  
ATOM  10527  HG  LEU B 660      39.362 -34.173   0.234  1.00  1.090          H  
ATOM  10528 1HD1 LEU B 660      38.148 -33.698  -1.820  1.00  1.090          H  
ATOM  10529 2HD1 LEU B 660      37.978 -35.382  -1.343  1.00  1.090          H  
ATOM  10530 3HD1 LEU B 660      36.653 -34.247  -1.065  1.00  1.090          H  
ATOM  10531 1HD2 LEU B 660      38.465 -32.013  -0.039  1.00  1.090          H  
ATOM  10532 2HD2 LEU B 660      36.942 -32.459   0.732  1.00  1.090          H  
ATOM  10533 3HD2 LEU B 660      38.445 -32.397   1.655  1.00  1.090          H  
ATOM  10534  N   ALA B 661      37.863 -37.265   3.501  1.00  0.750          N  
ATOM  10535  CA  ALA B 661      37.159 -38.271   4.304  1.00  0.820          C  
ATOM  10536  C   ALA B 661      37.228 -37.931   5.790  1.00  0.770          C  
ATOM  10537  O   ALA B 661      36.232 -38.050   6.519  1.00  0.770          O  
ATOM  10538  CB  ALA B 661      37.774 -39.653   4.086  1.00  1.120          C  
ATOM  10539  H   ALA B 661      38.575 -37.562   2.826  1.00  0.900          H  
ATOM  10540  HA  ALA B 661      36.120 -38.279   3.997  1.00  0.980          H  
ATOM  10541 1HB  ALA B 661      37.245 -40.390   4.667  1.00  1.340          H  
ATOM  10542 2HB  ALA B 661      37.737 -39.927   3.047  1.00  1.340          H  
ATOM  10543 3HB  ALA B 661      38.808 -39.638   4.404  1.00  1.340          H  
ATOM  10544  N   VAL B 662      38.391 -37.451   6.229  1.00  0.750          N  
ATOM  10545  CA  VAL B 662      38.551 -37.058   7.617  1.00  0.750          C  
ATOM  10546  C   VAL B 662      37.650 -35.875   7.926  1.00  0.660          C  
ATOM  10547  O   VAL B 662      36.938 -35.897   8.934  1.00  0.640          O  
ATOM  10548  CB  VAL B 662      40.016 -36.712   7.941  1.00  1.050          C  
ATOM  10549  CG1 VAL B 662      40.125 -36.110   9.363  1.00  1.050          C  
ATOM  10550  CG2 VAL B 662      40.856 -37.982   7.824  1.00  1.050          C  
ATOM  10551  H   VAL B 662      39.185 -37.432   5.575  1.00  0.900          H  
ATOM  10552  HA  VAL B 662      38.251 -37.896   8.247  1.00  0.900          H  
ATOM  10553  HB  VAL B 662      40.379 -35.967   7.231  1.00  1.260          H  
ATOM  10554 1HG1 VAL B 662      41.167 -35.873   9.574  1.00  1.260          H  
ATOM  10555 2HG1 VAL B 662      39.534 -35.197   9.442  1.00  1.260          H  
ATOM  10556 3HG1 VAL B 662      39.764 -36.836  10.094  1.00  1.260          H  
ATOM  10557 1HG2 VAL B 662      41.899 -37.755   8.039  1.00  1.260          H  
ATOM  10558 2HG2 VAL B 662      40.490 -38.723   8.534  1.00  1.260          H  
ATOM  10559 3HG2 VAL B 662      40.777 -38.382   6.819  1.00  1.260          H  
ATOM  10560  N   LEU B 663      37.652 -34.869   7.045  1.00  0.610          N  
ATOM  10561  CA  LEU B 663      36.825 -33.691   7.245  1.00  0.550          C  
ATOM  10562  C   LEU B 663      35.342 -34.057   7.259  1.00  0.540          C  
ATOM  10563  O   LEU B 663      34.586 -33.468   8.037  1.00  0.530          O  
ATOM  10564  CB  LEU B 663      37.086 -32.660   6.145  1.00  0.790          C  
ATOM  10565  CG  LEU B 663      38.488 -31.987   6.124  1.00  0.790          C  
ATOM  10566  CD1 LEU B 663      38.583 -31.153   4.850  1.00  0.790          C  
ATOM  10567  CD2 LEU B 663      38.710 -31.112   7.390  1.00  0.790          C  
ATOM  10568  H   LEU B 663      38.289 -34.920   6.241  1.00  0.730          H  
ATOM  10569  HA  LEU B 663      37.068 -33.262   8.209  1.00  0.660          H  
ATOM  10570 1HB  LEU B 663      36.947 -33.151   5.188  1.00  0.950          H  
ATOM  10571 2HB  LEU B 663      36.345 -31.875   6.226  1.00  0.950          H  
ATOM  10572  HG  LEU B 663      39.257 -32.757   6.086  1.00  0.950          H  
ATOM  10573 1HD1 LEU B 663      39.553 -30.687   4.778  1.00  0.950          H  
ATOM  10574 2HD1 LEU B 663      38.434 -31.787   3.987  1.00  0.950          H  
ATOM  10575 3HD1 LEU B 663      37.812 -30.385   4.877  1.00  0.950          H  
ATOM  10576 1HD2 LEU B 663      39.689 -30.657   7.350  1.00  0.950          H  
ATOM  10577 2HD2 LEU B 663      37.962 -30.335   7.439  1.00  0.950          H  
ATOM  10578 3HD2 LEU B 663      38.652 -31.724   8.281  1.00  0.950          H  
ATOM  10579  N   LEU B 664      34.927 -35.030   6.428  1.00  0.580          N  
ATOM  10580  CA  LEU B 664      33.527 -35.433   6.395  1.00  0.610          C  
ATOM  10581  C   LEU B 664      33.123 -36.030   7.740  1.00  0.620          C  
ATOM  10582  O   LEU B 664      32.055 -35.714   8.275  1.00  0.610          O  
ATOM  10583  CB  LEU B 664      33.269 -36.541   5.355  1.00  0.840          C  
ATOM  10584  CG  LEU B 664      33.439 -36.244   3.853  1.00  0.840          C  
ATOM  10585  CD1 LEU B 664      33.195 -37.536   3.122  1.00  0.840          C  
ATOM  10586  CD2 LEU B 664      32.518 -35.209   3.405  1.00  0.840          C  
ATOM  10587  H   LEU B 664      35.601 -35.437   5.780  1.00  0.700          H  
ATOM  10588  HA  LEU B 664      32.906 -34.557   6.204  1.00  0.730          H  
ATOM  10589 1HB  LEU B 664      33.939 -37.363   5.583  1.00  1.010          H  
ATOM  10590 2HB  LEU B 664      32.251 -36.898   5.496  1.00  1.010          H  
ATOM  10591  HG  LEU B 664      34.432 -35.928   3.646  1.00  1.010          H  
ATOM  10592 1HD1 LEU B 664      33.290 -37.387   2.071  1.00  1.010          H  
ATOM  10593 2HD1 LEU B 664      33.893 -38.285   3.443  1.00  1.010          H  
ATOM  10594 3HD1 LEU B 664      32.191 -37.871   3.328  1.00  1.010          H  
ATOM  10595 1HD2 LEU B 664      32.638 -35.042   2.335  1.00  1.010          H  
ATOM  10596 2HD2 LEU B 664      31.544 -35.568   3.614  1.00  1.010          H  
ATOM  10597 3HD2 LEU B 664      32.697 -34.276   3.940  1.00  1.010          H  
ATOM  10598  N   GLN B 665      33.988 -36.881   8.323  1.00  0.640          N  
ATOM  10599  CA  GLN B 665      33.669 -37.437   9.635  1.00  0.650          C  
ATOM  10600  C   GLN B 665      33.670 -36.351  10.708  1.00  0.630          C  
ATOM  10601  O   GLN B 665      32.744 -36.280  11.514  1.00  0.630          O  
ATOM  10602  CB  GLN B 665      34.587 -38.607  10.017  1.00  0.910          C  
ATOM  10603  CG  GLN B 665      34.312 -39.896   9.221  1.00  0.910          C  
ATOM  10604  CD  GLN B 665      35.207 -41.073   9.618  1.00  0.910          C  
ATOM  10605  OE1 GLN B 665      36.427 -40.911   9.735  1.00  0.910          O  
ATOM  10606  NE2 GLN B 665      34.619 -42.260   9.855  1.00  0.910          N  
ATOM  10607  H   GLN B 665      34.841 -37.162   7.819  1.00  0.770          H  
ATOM  10608  HA  GLN B 665      32.659 -37.840   9.587  1.00  0.780          H  
ATOM  10609 1HB  GLN B 665      35.625 -38.315   9.830  1.00  1.090          H  
ATOM  10610 2HB  GLN B 665      34.492 -38.828  11.068  1.00  1.090          H  
ATOM  10611 1HG  GLN B 665      33.272 -40.191   9.380  1.00  1.090          H  
ATOM  10612 2HG  GLN B 665      34.483 -39.681   8.169  1.00  1.090          H  
ATOM  10613 1HE2 GLN B 665      35.176 -43.042  10.130  1.00  1.090          H  
ATOM  10614 2HE2 GLN B 665      33.596 -42.405   9.770  1.00  1.090          H  
ATOM  10615  N   LEU B 666      34.607 -35.402  10.645  1.00  0.640          N  
ATOM  10616  CA  LEU B 666      34.615 -34.341  11.646  1.00  0.650          C  
ATOM  10617  C   LEU B 666      33.332 -33.547  11.586  1.00  0.600          C  
ATOM  10618  O   LEU B 666      32.729 -33.266  12.623  1.00  0.690          O  
ATOM  10619  CB  LEU B 666      35.786 -33.375  11.395  1.00  0.910          C  
ATOM  10620  CG  LEU B 666      37.100 -33.525  12.200  1.00  0.910          C  
ATOM  10621  CD1 LEU B 666      36.890 -32.860  13.559  1.00  0.910          C  
ATOM  10622  CD2 LEU B 666      37.499 -34.998  12.348  1.00  0.910          C  
ATOM  10623  H   LEU B 666      35.359 -35.470   9.952  1.00  0.770          H  
ATOM  10624  HA  LEU B 666      34.681 -34.787  12.634  1.00  0.780          H  
ATOM  10625 1HB  LEU B 666      36.050 -33.453  10.348  1.00  1.090          H  
ATOM  10626 2HB  LEU B 666      35.416 -32.385  11.559  1.00  1.090          H  
ATOM  10627  HG  LEU B 666      37.900 -33.004  11.682  1.00  1.090          H  
ATOM  10628 1HD1 LEU B 666      37.802 -32.924  14.150  1.00  1.090          H  
ATOM  10629 2HD1 LEU B 666      36.632 -31.820  13.411  1.00  1.090          H  
ATOM  10630 3HD1 LEU B 666      36.082 -33.356  14.082  1.00  1.090          H  
ATOM  10631 1HD2 LEU B 666      38.429 -35.060  12.910  1.00  1.090          H  
ATOM  10632 2HD2 LEU B 666      36.737 -35.562  12.873  1.00  1.090          H  
ATOM  10633 3HD2 LEU B 666      37.645 -35.433  11.362  1.00  1.090          H  
ATOM  10634  N   GLY B 667      32.878 -33.222  10.383  1.00  0.520          N  
ATOM  10635  CA  GLY B 667      31.636 -32.493  10.216  1.00  0.470          C  
ATOM  10636  C   GLY B 667      30.444 -33.256  10.798  1.00  0.430          C  
ATOM  10637  O   GLY B 667      29.759 -32.768  11.708  1.00  0.420          O  
ATOM  10638  H   GLY B 667      33.419 -33.458   9.545  1.00  0.620          H  
ATOM  10639 1HA  GLY B 667      31.721 -31.508  10.669  1.00  0.560          H  
ATOM  10640 2HA  GLY B 667      31.464 -32.350   9.149  1.00  0.560          H  
ATOM  10641  N   GLY B 668      30.244 -34.485  10.295  1.00  0.450          N  
ATOM  10642  CA  GLY B 668      29.152 -35.384  10.660  1.00  0.430          C  
ATOM  10643  C   GLY B 668      29.076 -35.767  12.129  1.00  0.440          C  
ATOM  10644  O   GLY B 668      27.987 -35.953  12.677  1.00  0.440          O  
ATOM  10645  H   GLY B 668      30.873 -34.794   9.547  1.00  0.540          H  
ATOM  10646 1HA  GLY B 668      28.211 -34.933  10.344  1.00  0.520          H  
ATOM  10647 2HA  GLY B 668      29.274 -36.286  10.079  1.00  0.520          H  
ATOM  10648  N   ILE B 669      30.224 -35.899  12.774  1.00  0.530          N  
ATOM  10649  CA  ILE B 669      30.292 -36.248  14.181  1.00  0.630          C  
ATOM  10650  C   ILE B 669      30.220 -34.999  15.053  1.00  0.560          C  
ATOM  10651  O   ILE B 669      29.490 -34.981  16.046  1.00  0.690          O  
ATOM  10652  CB  ILE B 669      31.565 -37.073  14.466  1.00  0.840          C  
ATOM  10653  CG1 ILE B 669      31.445 -38.430  13.700  1.00  0.840          C  
ATOM  10654  CG2 ILE B 669      31.771 -37.265  15.976  1.00  0.840          C  
ATOM  10655  CD1 ILE B 669      32.705 -39.249  13.636  1.00  0.840          C  
ATOM  10656  H   ILE B 669      31.097 -35.803  12.247  1.00  0.640          H  
ATOM  10657  HA  ILE B 669      29.432 -36.870  14.420  1.00  0.760          H  
ATOM  10658  HB  ILE B 669      32.430 -36.545  14.058  1.00  1.010          H  
ATOM  10659 1HG1 ILE B 669      30.670 -39.028  14.170  1.00  1.010          H  
ATOM  10660 2HG1 ILE B 669      31.141 -38.217  12.673  1.00  1.010          H  
ATOM  10661 1HG2 ILE B 669      32.667 -37.831  16.161  1.00  1.010          H  
ATOM  10662 2HG2 ILE B 669      31.875 -36.290  16.445  1.00  1.010          H  
ATOM  10663 3HG2 ILE B 669      30.916 -37.789  16.404  1.00  1.010          H  
ATOM  10664 1HD1 ILE B 669      32.500 -40.152  13.071  1.00  1.010          H  
ATOM  10665 2HD1 ILE B 669      33.482 -38.676  13.142  1.00  1.010          H  
ATOM  10666 3HD1 ILE B 669      33.028 -39.511  14.612  1.00  1.010          H  
ATOM  10667  N   GLY B 670      30.989 -33.972  14.683  1.00  0.540          N  
ATOM  10668  CA  GLY B 670      31.121 -32.712  15.390  1.00  0.960          C  
ATOM  10669  C   GLY B 670      32.557 -32.573  15.869  1.00  0.910          C  
ATOM  10670  O   GLY B 670      33.182 -33.554  16.274  1.00  0.750          O  
ATOM  10671  H   GLY B 670      31.559 -34.045  13.844  1.00  0.650          H  
ATOM  10672 1HA  GLY B 670      30.875 -31.891  14.714  1.00  1.150          H  
ATOM  10673 2HA  GLY B 670      30.429 -32.667  16.230  1.00  1.150          H  
ATOM  10674  N   PHE B 671      33.116 -31.362  15.779  1.00  1.190          N  
ATOM  10675  CA  PHE B 671      34.504 -31.141  16.192  1.00  1.240          C  
ATOM  10676  C   PHE B 671      34.706 -31.457  17.666  1.00  1.210          C  
ATOM  10677  O   PHE B 671      35.608 -32.212  18.057  1.00  1.300          O  
ATOM  10678  CB  PHE B 671      34.932 -29.683  16.005  1.00  1.720          C  
ATOM  10679  CG  PHE B 671      36.365 -29.462  16.414  1.00  1.720          C  
ATOM  10680  CD1 PHE B 671      37.365 -29.521  15.461  1.00  1.720          C  
ATOM  10681  CD2 PHE B 671      36.737 -29.253  17.759  1.00  1.720          C  
ATOM  10682  CE1 PHE B 671      38.683 -29.360  15.816  1.00  1.720          C  
ATOM  10683  CE2 PHE B 671      38.056 -29.105  18.109  1.00  1.720          C  
ATOM  10684  CZ  PHE B 671      39.030 -29.152  17.135  1.00  1.720          C  
ATOM  10685  H   PHE B 671      32.557 -30.590  15.428  1.00  1.430          H  
ATOM  10686  HA  PHE B 671      35.148 -31.789  15.607  1.00  1.490          H  
ATOM  10687 1HB  PHE B 671      34.821 -29.399  14.963  1.00  2.060          H  
ATOM  10688 2HB  PHE B 671      34.295 -29.026  16.602  1.00  2.060          H  
ATOM  10689  HD1 PHE B 671      37.101 -29.690  14.419  1.00  2.060          H  
ATOM  10690  HD2 PHE B 671      35.984 -29.205  18.537  1.00  2.060          H  
ATOM  10691  HE1 PHE B 671      39.460 -29.403  15.052  1.00  2.060          H  
ATOM  10692  HE2 PHE B 671      38.329 -28.941  19.152  1.00  2.060          H  
ATOM  10693  HZ  PHE B 671      40.076 -29.027  17.408  1.00  2.060          H  
ATOM  10694  N   VAL B 672      33.864 -30.834  18.491  1.00  1.190          N  
ATOM  10695  CA  VAL B 672      33.986 -30.967  19.928  1.00  1.260          C  
ATOM  10696  C   VAL B 672      33.602 -32.391  20.236  1.00  1.250          C  
ATOM  10697  O   VAL B 672      34.316 -33.092  20.945  1.00  1.430          O  
ATOM  10698  CB  VAL B 672      33.063 -30.005  20.695  1.00  1.740          C  
ATOM  10699  CG1 VAL B 672      33.168 -30.248  22.132  1.00  1.740          C  
ATOM  10700  CG2 VAL B 672      33.385 -28.582  20.374  1.00  1.740          C  
ATOM  10701  H   VAL B 672      33.113 -30.269  18.083  1.00  1.430          H  
ATOM  10702  HA  VAL B 672      35.019 -30.795  20.227  1.00  1.510          H  
ATOM  10703  HB  VAL B 672      32.058 -30.229  20.441  1.00  2.080          H  
ATOM  10704 1HG1 VAL B 672      32.476 -29.618  22.666  1.00  2.080          H  
ATOM  10705 2HG1 VAL B 672      32.952 -31.255  22.355  1.00  2.080          H  
ATOM  10706 3HG1 VAL B 672      34.178 -30.023  22.427  1.00  2.080          H  
ATOM  10707 1HG2 VAL B 672      32.700 -27.967  20.927  1.00  2.080          H  
ATOM  10708 2HG2 VAL B 672      34.401 -28.370  20.668  1.00  2.080          H  
ATOM  10709 3HG2 VAL B 672      33.264 -28.398  19.307  1.00  2.080          H  
ATOM  10710  N   VAL B 673      32.510 -32.858  19.633  1.00  1.090          N  
ATOM  10711  CA  VAL B 673      32.083 -34.228  19.877  1.00  1.120          C  
ATOM  10712  C   VAL B 673      33.170 -35.272  19.618  1.00  1.210          C  
ATOM  10713  O   VAL B 673      33.359 -36.138  20.476  1.00  1.350          O  
ATOM  10714  CB  VAL B 673      30.848 -34.570  19.025  1.00  1.560          C  
ATOM  10715  CG1 VAL B 673      30.564 -36.031  19.078  1.00  1.560          C  
ATOM  10716  CG2 VAL B 673      29.631 -33.843  19.565  1.00  1.560          C  
ATOM  10717  H   VAL B 673      31.931 -32.199  19.090  1.00  1.310          H  
ATOM  10718  HA  VAL B 673      31.792 -34.307  20.917  1.00  1.340          H  
ATOM  10719  HB  VAL B 673      31.031 -34.287  18.000  1.00  1.870          H  
ATOM  10720 1HG1 VAL B 673      29.679 -36.243  18.480  1.00  1.870          H  
ATOM  10721 2HG1 VAL B 673      31.385 -36.621  18.705  1.00  1.870          H  
ATOM  10722 3HG1 VAL B 673      30.395 -36.281  20.075  1.00  1.870          H  
ATOM  10723 1HG2 VAL B 673      28.768 -34.093  18.948  1.00  1.870          H  
ATOM  10724 2HG2 VAL B 673      29.450 -34.148  20.582  1.00  1.870          H  
ATOM  10725 3HG2 VAL B 673      29.790 -32.788  19.541  1.00  1.870          H  
ATOM  10726  N   ILE B 674      33.902 -35.216  18.496  1.00  1.180          N  
ATOM  10727  CA  ILE B 674      34.931 -36.234  18.307  1.00  1.320          C  
ATOM  10728  C   ILE B 674      36.076 -36.075  19.311  1.00  1.560          C  
ATOM  10729  O   ILE B 674      36.601 -37.085  19.800  1.00  1.740          O  
ATOM  10730  CB  ILE B 674      35.475 -36.285  16.841  1.00  1.790          C  
ATOM  10731  CG1 ILE B 674      36.359 -37.571  16.596  1.00  1.790          C  
ATOM  10732  CG2 ILE B 674      36.281 -35.061  16.466  1.00  1.790          C  
ATOM  10733  CD1 ILE B 674      35.635 -38.900  16.684  1.00  1.790          C  
ATOM  10734  H   ILE B 674      33.711 -34.508  17.783  1.00  1.420          H  
ATOM  10735  HA  ILE B 674      34.459 -37.189  18.504  1.00  1.580          H  
ATOM  10736  HB  ILE B 674      34.626 -36.333  16.160  1.00  2.150          H  
ATOM  10737 1HG1 ILE B 674      36.790 -37.495  15.598  1.00  2.150          H  
ATOM  10738 2HG1 ILE B 674      37.175 -37.584  17.321  1.00  2.150          H  
ATOM  10739 1HG2 ILE B 674      36.593 -35.158  15.436  1.00  2.150          H  
ATOM  10740 2HG2 ILE B 674      35.665 -34.183  16.574  1.00  2.150          H  
ATOM  10741 3HG2 ILE B 674      37.162 -34.966  17.088  1.00  2.150          H  
ATOM  10742 1HD1 ILE B 674      36.338 -39.707  16.480  1.00  2.150          H  
ATOM  10743 2HD1 ILE B 674      35.216 -39.047  17.672  1.00  2.150          H  
ATOM  10744 3HD1 ILE B 674      34.851 -38.913  15.946  1.00  2.150          H  
ATOM  10745  N   ALA B 675      36.469 -34.831  19.649  1.00  1.600          N  
ATOM  10746  CA  ALA B 675      37.532 -34.661  20.631  1.00  1.820          C  
ATOM  10747  C   ALA B 675      37.119 -35.252  21.969  1.00  1.870          C  
ATOM  10748  O   ALA B 675      37.867 -36.024  22.576  1.00  2.040          O  
ATOM  10749  CB  ALA B 675      37.849 -33.185  20.807  1.00  2.460          C  
ATOM  10750  H   ALA B 675      36.051 -34.006  19.196  1.00  1.920          H  
ATOM  10751  HA  ALA B 675      38.415 -35.190  20.276  1.00  2.180          H  
ATOM  10752 1HB  ALA B 675      38.650 -33.068  21.532  1.00  2.950          H  
ATOM  10753 2HB  ALA B 675      38.152 -32.767  19.848  1.00  2.950          H  
ATOM  10754 3HB  ALA B 675      36.959 -32.667  21.161  1.00  2.950          H  
ATOM  10755  N   PHE B 676      35.882 -34.972  22.364  1.00  1.750          N  
ATOM  10756  CA  PHE B 676      35.331 -35.443  23.611  1.00  1.870          C  
ATOM  10757  C   PHE B 676      35.169 -36.921  23.661  1.00  1.930          C  
ATOM  10758  O   PHE B 676      35.408 -37.507  24.709  1.00  2.180          O  
ATOM  10759  CB  PHE B 676      34.036 -34.758  23.914  1.00  2.570          C  
ATOM  10760  CG  PHE B 676      34.245 -33.498  24.621  1.00  2.570          C  
ATOM  10761  CD1 PHE B 676      34.849 -32.412  24.042  1.00  2.570          C  
ATOM  10762  CD2 PHE B 676      33.811 -33.391  25.901  1.00  2.570          C  
ATOM  10763  CE1 PHE B 676      35.002 -31.260  24.745  1.00  2.570          C  
ATOM  10764  CE2 PHE B 676      33.955 -32.268  26.589  1.00  2.570          C  
ATOM  10765  CZ  PHE B 676      34.556 -31.184  26.009  1.00  2.570          C  
ATOM  10766  H   PHE B 676      35.313 -34.353  21.785  1.00  2.100          H  
ATOM  10767  HA  PHE B 676      36.025 -35.156  24.396  1.00  2.240          H  
ATOM  10768 1HB  PHE B 676      33.526 -34.556  22.979  1.00  3.080          H  
ATOM  10769 2HB  PHE B 676      33.402 -35.406  24.514  1.00  3.080          H  
ATOM  10770  HD1 PHE B 676      35.213 -32.463  23.025  1.00  3.080          H  
ATOM  10771  HD2 PHE B 676      33.323 -34.242  26.373  1.00  3.080          H  
ATOM  10772  HE1 PHE B 676      35.488 -30.402  24.287  1.00  3.080          H  
ATOM  10773  HE2 PHE B 676      33.581 -32.224  27.607  1.00  3.080          H  
ATOM  10774  HZ  PHE B 676      34.677 -30.263  26.559  1.00  3.080          H  
ATOM  10775  N   LEU B 677      34.761 -37.533  22.562  1.00  1.760          N  
ATOM  10776  CA  LEU B 677      34.591 -38.966  22.529  1.00  1.830          C  
ATOM  10777  C   LEU B 677      35.945 -39.601  22.768  1.00  2.060          C  
ATOM  10778  O   LEU B 677      36.076 -40.498  23.604  1.00  2.270          O  
ATOM  10779  CB  LEU B 677      34.007 -39.396  21.186  1.00  2.530          C  
ATOM  10780  CG  LEU B 677      33.560 -40.881  20.983  1.00  2.530          C  
ATOM  10781  CD1 LEU B 677      34.743 -41.754  20.525  1.00  2.530          C  
ATOM  10782  CD2 LEU B 677      32.941 -41.480  22.276  1.00  2.530          C  
ATOM  10783  H   LEU B 677      34.504 -36.973  21.746  1.00  2.110          H  
ATOM  10784  HA  LEU B 677      33.911 -39.244  23.329  1.00  2.200          H  
ATOM  10785 1HB  LEU B 677      33.169 -38.761  20.964  1.00  3.040          H  
ATOM  10786 2HB  LEU B 677      34.761 -39.185  20.424  1.00  3.040          H  
ATOM  10787  HG  LEU B 677      32.823 -40.871  20.225  1.00  3.040          H  
ATOM  10788 1HD1 LEU B 677      34.389 -42.768  20.344  1.00  3.040          H  
ATOM  10789 2HD1 LEU B 677      35.161 -41.347  19.603  1.00  3.040          H  
ATOM  10790 3HD1 LEU B 677      35.514 -41.786  21.278  1.00  3.040          H  
ATOM  10791 1HD2 LEU B 677      32.608 -42.495  22.071  1.00  3.040          H  
ATOM  10792 2HD2 LEU B 677      33.677 -41.512  23.074  1.00  3.040          H  
ATOM  10793 3HD2 LEU B 677      32.088 -40.883  22.596  1.00  3.040          H  
ATOM  10794  N   ALA B 678      36.979 -39.137  22.064  1.00  2.080          N  
ATOM  10795  CA  ALA B 678      38.291 -39.722  22.284  1.00  2.410          C  
ATOM  10796  C   ALA B 678      38.696 -39.567  23.755  1.00  2.690          C  
ATOM  10797  O   ALA B 678      39.266 -40.492  24.361  1.00  3.060          O  
ATOM  10798  CB  ALA B 678      39.310 -39.055  21.387  1.00  3.240          C  
ATOM  10799  H   ALA B 678      36.849 -38.390  21.368  1.00  2.500          H  
ATOM  10800  HA  ALA B 678      38.238 -40.783  22.050  1.00  2.890          H  
ATOM  10801 1HB  ALA B 678      40.288 -39.505  21.543  1.00  3.890          H  
ATOM  10802 2HB  ALA B 678      39.010 -39.178  20.346  1.00  3.890          H  
ATOM  10803 3HB  ALA B 678      39.354 -37.990  21.627  1.00  3.890          H  
ATOM  10804  N   TRP B 679      38.352 -38.413  24.341  1.00  2.610          N  
ATOM  10805  CA  TRP B 679      38.634 -38.156  25.737  1.00  2.890          C  
ATOM  10806  C   TRP B 679      37.782 -39.060  26.620  1.00  2.940          C  
ATOM  10807  O   TRP B 679      38.245 -39.469  27.676  1.00  3.280          O  
ATOM  10808  CB  TRP B 679      38.352 -36.702  26.108  1.00  3.930          C  
ATOM  10809  CG  TRP B 679      39.170 -35.713  25.349  1.00  3.930          C  
ATOM  10810  CD1 TRP B 679      40.268 -35.962  24.570  1.00  3.930          C  
ATOM  10811  CD2 TRP B 679      38.958 -34.287  25.290  1.00  3.930          C  
ATOM  10812  NE1 TRP B 679      40.737 -34.797  24.033  1.00  3.930          N  
ATOM  10813  CE2 TRP B 679      39.948 -33.763  24.458  1.00  3.930          C  
ATOM  10814  CE3 TRP B 679      38.026 -33.424  25.868  1.00  3.930          C  
ATOM  10815  CZ2 TRP B 679      40.027 -32.418  24.182  1.00  3.930          C  
ATOM  10816  CZ3 TRP B 679      38.120 -32.081  25.601  1.00  3.930          C  
ATOM  10817  CH2 TRP B 679      39.087 -31.586  24.776  1.00  3.930          C  
ATOM  10818  H   TRP B 679      37.935 -37.669  23.769  1.00  3.130          H  
ATOM  10819  HA  TRP B 679      39.681 -38.376  25.931  1.00  3.470          H  
ATOM  10820 1HB  TRP B 679      37.316 -36.484  25.933  1.00  4.720          H  
ATOM  10821 2HB  TRP B 679      38.539 -36.558  27.169  1.00  4.720          H  
ATOM  10822  HD1 TRP B 679      40.707 -36.940  24.392  1.00  4.720          H  
ATOM  10823  HE1 TRP B 679      41.534 -34.716  23.421  1.00  4.720          H  
ATOM  10824  HE3 TRP B 679      37.252 -33.791  26.522  1.00  4.720          H  
ATOM  10825  HZ2 TRP B 679      40.799 -32.007  23.531  1.00  4.720          H  
ATOM  10826  HZ3 TRP B 679      37.401 -31.419  26.072  1.00  4.720          H  
ATOM  10827  HH2 TRP B 679      39.127 -30.514  24.586  1.00  4.720          H  
ATOM  10828  N   ARG B 680      36.537 -39.364  26.210  1.00  2.670          N  
ATOM  10829  CA  ARG B 680      35.652 -40.228  26.982  1.00  2.840          C  
ATOM  10830  C   ARG B 680      36.283 -41.576  27.137  1.00  2.370          C  
ATOM  10831  O   ARG B 680      36.266 -42.148  28.223  1.00  2.520          O  
ATOM  10832  CB  ARG B 680      34.303 -40.502  26.313  1.00  3.910          C  
ATOM  10833  CG  ARG B 680      33.366 -41.373  27.185  1.00  3.910          C  
ATOM  10834  CD  ARG B 680      32.130 -41.816  26.496  1.00  3.910          C  
ATOM  10835  NE  ARG B 680      31.292 -42.612  27.402  1.00  3.910          N  
ATOM  10836  CZ  ARG B 680      31.455 -43.928  27.684  1.00  3.910          C  
ATOM  10837  NH1 ARG B 680      32.437 -44.632  27.138  1.00  3.910          N  
ATOM  10838  NH2 ARG B 680      30.607 -44.514  28.517  1.00  3.910          N  
ATOM  10839  H   ARG B 680      36.199 -38.968  25.338  1.00  3.200          H  
ATOM  10840  HA  ARG B 680      35.489 -39.783  27.962  1.00  3.410          H  
ATOM  10841 1HB  ARG B 680      33.799 -39.575  26.069  1.00  4.690          H  
ATOM  10842 2HB  ARG B 680      34.458 -41.039  25.387  1.00  4.690          H  
ATOM  10843 1HG  ARG B 680      33.882 -42.262  27.520  1.00  4.690          H  
ATOM  10844 2HG  ARG B 680      33.065 -40.790  28.056  1.00  4.690          H  
ATOM  10845 1HD  ARG B 680      31.554 -40.957  26.166  1.00  4.690          H  
ATOM  10846 2HD  ARG B 680      32.384 -42.424  25.627  1.00  4.690          H  
ATOM  10847  HE  ARG B 680      30.507 -42.146  27.862  1.00  4.690          H  
ATOM  10848 1HH1 ARG B 680      33.077 -44.194  26.499  1.00  4.690          H  
ATOM  10849 2HH1 ARG B 680      32.540 -45.615  27.354  1.00  4.690          H  
ATOM  10850 1HH2 ARG B 680      29.826 -43.963  28.929  1.00  4.690          H  
ATOM  10851 2HH2 ARG B 680      30.694 -45.491  28.737  1.00  4.690          H  
ATOM  10852  N   LEU B 681      36.818 -42.100  26.038  1.00  2.050          N  
ATOM  10853  CA  LEU B 681      37.393 -43.429  26.065  1.00  1.850          C  
ATOM  10854  C   LEU B 681      38.585 -43.451  27.019  1.00  2.000          C  
ATOM  10855  O   LEU B 681      38.711 -44.361  27.851  1.00  2.520          O  
ATOM  10856  CB  LEU B 681      37.807 -43.807  24.637  1.00  2.670          C  
ATOM  10857  CG  LEU B 681      36.626 -43.964  23.596  1.00  2.670          C  
ATOM  10858  CD1 LEU B 681      37.219 -44.149  22.209  1.00  2.670          C  
ATOM  10859  CD2 LEU B 681      35.706 -45.129  23.960  1.00  2.670          C  
ATOM  10860  H   LEU B 681      36.753 -41.563  25.163  1.00  2.460          H  
ATOM  10861  HA  LEU B 681      36.653 -44.126  26.442  1.00  2.220          H  
ATOM  10862 1HB  LEU B 681      38.472 -43.028  24.260  1.00  3.200          H  
ATOM  10863 2HB  LEU B 681      38.359 -44.744  24.671  1.00  3.200          H  
ATOM  10864  HG  LEU B 681      36.038 -43.048  23.585  1.00  3.200          H  
ATOM  10865 1HD1 LEU B 681      36.416 -44.227  21.478  1.00  3.200          H  
ATOM  10866 2HD1 LEU B 681      37.845 -43.291  21.967  1.00  3.200          H  
ATOM  10867 3HD1 LEU B 681      37.820 -45.055  22.184  1.00  3.200          H  
ATOM  10868 1HD2 LEU B 681      34.909 -45.195  23.219  1.00  3.200          H  
ATOM  10869 2HD2 LEU B 681      36.277 -46.060  23.965  1.00  3.200          H  
ATOM  10870 3HD2 LEU B 681      35.265 -44.973  24.936  1.00  3.200          H  
ATOM  10871  N   PHE B 682      39.410 -42.400  26.968  1.00  1.940          N  
ATOM  10872  CA  PHE B 682      40.534 -42.267  27.884  1.00  2.370          C  
ATOM  10873  C   PHE B 682      40.044 -42.225  29.328  1.00  2.890          C  
ATOM  10874  O   PHE B 682      40.487 -43.015  30.172  1.00  3.180          O  
ATOM  10875  CB  PHE B 682      41.318 -40.988  27.582  1.00  3.150          C  
ATOM  10876  CG  PHE B 682      42.447 -40.692  28.526  1.00  3.150          C  
ATOM  10877  CD1 PHE B 682      43.686 -41.294  28.375  1.00  3.150          C  
ATOM  10878  CD2 PHE B 682      42.268 -39.798  29.576  1.00  3.150          C  
ATOM  10879  CE1 PHE B 682      44.717 -41.001  29.243  1.00  3.150          C  
ATOM  10880  CE2 PHE B 682      43.287 -39.510  30.444  1.00  3.150          C  
ATOM  10881  CZ  PHE B 682      44.518 -40.107  30.276  1.00  3.150          C  
ATOM  10882  H   PHE B 682      39.270 -41.689  26.239  1.00  2.330          H  
ATOM  10883  HA  PHE B 682      41.188 -43.130  27.762  1.00  2.840          H  
ATOM  10884 1HB  PHE B 682      41.718 -41.042  26.572  1.00  3.780          H  
ATOM  10885 2HB  PHE B 682      40.641 -40.144  27.606  1.00  3.780          H  
ATOM  10886  HD1 PHE B 682      43.844 -41.999  27.558  1.00  3.780          H  
ATOM  10887  HD2 PHE B 682      41.302 -39.318  29.713  1.00  3.780          H  
ATOM  10888  HE1 PHE B 682      45.689 -41.474  29.112  1.00  3.780          H  
ATOM  10889  HE2 PHE B 682      43.120 -38.803  31.271  1.00  3.780          H  
ATOM  10890  HZ  PHE B 682      45.329 -39.876  30.965  1.00  3.780          H  
ATOM  10891  N   ASN B 683      39.091 -41.318  29.587  1.00  3.240          N  
ATOM  10892  CA  ASN B 683      38.539 -41.078  30.906  1.00  4.060          C  
ATOM  10893  C   ASN B 683      37.879 -42.322  31.458  1.00  4.290          C  
ATOM  10894  O   ASN B 683      37.940 -42.588  32.657  1.00  4.970          O  
ATOM  10895  CB  ASN B 683      37.512 -39.956  30.846  1.00  5.360          C  
ATOM  10896  CG  ASN B 683      38.104 -38.603  30.628  1.00  5.360          C  
ATOM  10897  OD1 ASN B 683      39.306 -38.396  30.787  1.00  5.360          O  
ATOM  10898  ND2 ASN B 683      37.277 -37.659  30.272  1.00  5.360          N  
ATOM  10899  H   ASN B 683      38.762 -40.730  28.826  1.00  3.890          H  
ATOM  10900  HA  ASN B 683      39.354 -40.803  31.574  1.00  4.870          H  
ATOM  10901 1HB  ASN B 683      36.821 -40.160  30.032  1.00  6.430          H  
ATOM  10902 2HB  ASN B 683      36.935 -39.945  31.758  1.00  6.430          H  
ATOM  10903 1HD2 ASN B 683      37.625 -36.733  30.121  1.00  6.430          H  
ATOM  10904 2HD2 ASN B 683      36.304 -37.861  30.161  1.00  6.430          H  
ATOM  10905  N   PHE B 684      37.244 -43.099  30.589  1.00  3.920          N  
ATOM  10906  CA  PHE B 684      36.595 -44.324  30.993  1.00  4.450          C  
ATOM  10907  C   PHE B 684      37.609 -45.261  31.612  1.00  4.300          C  
ATOM  10908  O   PHE B 684      37.482 -45.672  32.768  1.00  4.860          O  
ATOM  10909  CB  PHE B 684      35.930 -44.988  29.788  1.00  6.020          C  
ATOM  10910  CG  PHE B 684      35.356 -46.312  30.068  1.00  6.020          C  
ATOM  10911  CD1 PHE B 684      34.127 -46.437  30.683  1.00  6.020          C  
ATOM  10912  CD2 PHE B 684      36.055 -47.459  29.718  1.00  6.020          C  
ATOM  10913  CE1 PHE B 684      33.606 -47.684  30.946  1.00  6.020          C  
ATOM  10914  CE2 PHE B 684      35.544 -48.697  29.978  1.00  6.020          C  
ATOM  10915  CZ  PHE B 684      34.315 -48.814  30.593  1.00  6.020          C  
ATOM  10916  H   PHE B 684      37.174 -42.798  29.619  1.00  4.700          H  
ATOM  10917  HA  PHE B 684      35.836 -44.087  31.738  1.00  5.340          H  
ATOM  10918 1HB  PHE B 684      35.140 -44.339  29.412  1.00  7.220          H  
ATOM  10919 2HB  PHE B 684      36.652 -45.097  28.992  1.00  7.220          H  
ATOM  10920  HD1 PHE B 684      33.572 -45.540  30.963  1.00  7.220          H  
ATOM  10921  HD2 PHE B 684      37.030 -47.368  29.234  1.00  7.220          H  
ATOM  10922  HE1 PHE B 684      32.636 -47.778  31.433  1.00  7.220          H  
ATOM  10923  HE2 PHE B 684      36.109 -49.588  29.701  1.00  7.220          H  
ATOM  10924  HZ  PHE B 684      33.903 -49.800  30.802  1.00  7.220          H  
ATOM  10925  N   HIS B 685      38.692 -45.517  30.887  1.00  3.650          N  
ATOM  10926  CA  HIS B 685      39.693 -46.455  31.370  1.00  3.660          C  
ATOM  10927  C   HIS B 685      40.419 -45.925  32.607  1.00  3.660          C  
ATOM  10928  O   HIS B 685      40.792 -46.690  33.501  1.00  4.130          O  
ATOM  10929  CB  HIS B 685      40.695 -46.768  30.259  1.00  5.120          C  
ATOM  10930  CG  HIS B 685      40.107 -47.594  29.143  1.00  5.120          C  
ATOM  10931  ND1 HIS B 685      39.648 -48.887  29.330  1.00  5.120          N  
ATOM  10932  CD2 HIS B 685      39.912 -47.314  27.832  1.00  5.120          C  
ATOM  10933  CE1 HIS B 685      39.195 -49.359  28.182  1.00  5.120          C  
ATOM  10934  NE2 HIS B 685      39.344 -48.428  27.258  1.00  5.120          N  
ATOM  10935  H   HIS B 685      38.773 -45.112  29.946  1.00  4.380          H  
ATOM  10936  HA  HIS B 685      39.203 -47.385  31.648  1.00  4.390          H  
ATOM  10937 1HB  HIS B 685      41.058 -45.826  29.833  1.00  6.140          H  
ATOM  10938 2HB  HIS B 685      41.552 -47.295  30.675  1.00  6.140          H  
ATOM  10939  HD2 HIS B 685      40.161 -46.383  27.324  1.00  6.140          H  
ATOM  10940  HE1 HIS B 685      38.771 -50.351  28.023  1.00  6.140          H  
ATOM  10941  HE2 HIS B 685      39.086 -48.515  26.284  1.00  6.140          H  
ATOM  10942  N   LYS B 686      40.596 -44.608  32.673  1.00  3.350          N  
ATOM  10943  CA  LYS B 686      41.277 -43.965  33.789  1.00  3.450          C  
ATOM  10944  C   LYS B 686      40.355 -43.536  34.939  1.00  3.910          C  
ATOM  10945  O   LYS B 686      40.828 -42.889  35.873  1.00  4.130          O  
ATOM  10946  CB  LYS B 686      42.049 -42.734  33.304  1.00  4.790          C  
ATOM  10947  CG  LYS B 686      43.142 -42.981  32.260  1.00  4.790          C  
ATOM  10948  CD  LYS B 686      44.291 -43.841  32.771  1.00  4.790          C  
ATOM  10949  CE  LYS B 686      45.408 -43.926  31.732  1.00  4.790          C  
ATOM  10950  NZ  LYS B 686      46.533 -44.804  32.186  1.00  4.790          N  
ATOM  10951  H   LYS B 686      40.292 -44.033  31.880  1.00  4.020          H  
ATOM  10952  HA  LYS B 686      41.980 -44.680  34.207  1.00  4.140          H  
ATOM  10953 1HB  LYS B 686      41.344 -42.028  32.858  1.00  5.750          H  
ATOM  10954 2HB  LYS B 686      42.510 -42.232  34.154  1.00  5.750          H  
ATOM  10955 1HG  LYS B 686      42.706 -43.447  31.379  1.00  5.750          H  
ATOM  10956 2HG  LYS B 686      43.533 -42.026  31.973  1.00  5.750          H  
ATOM  10957 1HD  LYS B 686      44.684 -43.416  33.696  1.00  5.750          H  
ATOM  10958 2HD  LYS B 686      43.935 -44.851  32.970  1.00  5.750          H  
ATOM  10959 1HE  LYS B 686      45.000 -44.322  30.803  1.00  5.750          H  
ATOM  10960 2HE  LYS B 686      45.797 -42.924  31.547  1.00  5.750          H  
ATOM  10961 1HZ  LYS B 686      47.248 -44.831  31.472  1.00  5.750          H  
ATOM  10962 2HZ  LYS B 686      46.928 -44.438  33.042  1.00  5.750          H  
ATOM  10963 3HZ  LYS B 686      46.189 -45.739  32.349  1.00  5.750          H  
ATOM  10964  N   LYS B 687      39.050 -43.832  34.863  1.00  4.210          N  
ATOM  10965  CA  LYS B 687      38.074 -43.421  35.882  1.00  4.780          C  
ATOM  10966  C   LYS B 687      38.053 -41.903  36.147  1.00  4.000          C  
ATOM  10967  O   LYS B 687      37.943 -41.470  37.299  1.00  4.370          O  
ATOM  10968  CB  LYS B 687      38.335 -44.158  37.203  1.00  6.460          C  
ATOM  10969  CG  LYS B 687      38.243 -45.670  37.103  1.00  6.460          C  
ATOM  10970  CD  LYS B 687      38.438 -46.334  38.459  1.00  6.460          C  
ATOM  10971  CE  LYS B 687      38.383 -47.853  38.345  1.00  6.460          C  
ATOM  10972  NZ  LYS B 687      38.605 -48.521  39.661  1.00  6.460          N  
ATOM  10973  H   LYS B 687      38.703 -44.400  34.077  1.00  5.050          H  
ATOM  10974  HA  LYS B 687      37.085 -43.702  35.516  1.00  5.740          H  
ATOM  10975 1HB  LYS B 687      39.321 -43.903  37.585  1.00  7.760          H  
ATOM  10976 2HB  LYS B 687      37.609 -43.832  37.947  1.00  7.760          H  
ATOM  10977 1HG  LYS B 687      37.270 -45.945  36.698  1.00  7.760          H  
ATOM  10978 2HG  LYS B 687      39.013 -46.027  36.416  1.00  7.760          H  
ATOM  10979 1HD  LYS B 687      39.407 -46.041  38.867  1.00  7.760          H  
ATOM  10980 2HD  LYS B 687      37.659 -45.999  39.142  1.00  7.760          H  
ATOM  10981 1HE  LYS B 687      37.407 -48.146  37.961  1.00  7.760          H  
ATOM  10982 2HE  LYS B 687      39.152 -48.185  37.646  1.00  7.760          H  
ATOM  10983 1HZ  LYS B 687      38.562 -49.524  39.541  1.00  7.760          H  
ATOM  10984 2HZ  LYS B 687      39.515 -48.266  40.022  1.00  7.760          H  
ATOM  10985 3HZ  LYS B 687      37.892 -48.230  40.314  1.00  7.760          H  
ATOM  10986  N   GLU B 688      38.137 -41.104  35.084  1.00  3.060          N  
ATOM  10987  CA  GLU B 688      38.122 -39.639  35.184  1.00  2.490          C  
ATOM  10988  C   GLU B 688      36.786 -39.023  34.750  1.00  2.250          C  
ATOM  10989  O   GLU B 688      35.997 -39.645  34.039  1.00  2.410          O  
ATOM  10990  CB  GLU B 688      39.271 -39.025  34.372  1.00  3.710          C  
ATOM  10991  CG  GLU B 688      40.664 -39.436  34.857  1.00  3.710          C  
ATOM  10992  CD  GLU B 688      41.816 -38.778  34.115  1.00  3.710          C  
ATOM  10993  OE1 GLU B 688      41.588 -37.827  33.409  1.00  3.710          O  
ATOM  10994  OE2 GLU B 688      42.923 -39.240  34.267  1.00  3.710          O  
ATOM  10995  H   GLU B 688      38.212 -41.566  34.175  1.00  3.670          H  
ATOM  10996  HA  GLU B 688      38.282 -39.373  36.228  1.00  2.990          H  
ATOM  10997 1HB  GLU B 688      39.183 -39.325  33.346  1.00  4.460          H  
ATOM  10998 2HB  GLU B 688      39.201 -37.938  34.400  1.00  4.460          H  
ATOM  10999 1HG  GLU B 688      40.745 -39.197  35.915  1.00  4.460          H  
ATOM  11000 2HG  GLU B 688      40.748 -40.507  34.762  1.00  4.460          H  
ATOM  11001  N   GLN B 689      36.517 -37.810  35.232  1.00  2.470          N  
ATOM  11002  CA  GLN B 689      35.321 -37.046  34.868  1.00  2.540          C  
ATOM  11003  C   GLN B 689      35.651 -35.803  34.053  1.00  2.210          C  
ATOM  11004  O   GLN B 689      36.767 -35.290  34.124  1.00  2.650          O  
ATOM  11005  CB  GLN B 689      34.546 -36.642  36.123  1.00  3.530          C  
ATOM  11006  CG  GLN B 689      34.038 -37.810  36.936  1.00  3.530          C  
ATOM  11007  CD  GLN B 689      32.981 -38.567  36.179  1.00  3.530          C  
ATOM  11008  OE1 GLN B 689      31.998 -37.972  35.722  1.00  3.530          O  
ATOM  11009  NE2 GLN B 689      33.169 -39.861  36.025  1.00  3.530          N  
ATOM  11010  H   GLN B 689      37.198 -37.378  35.840  1.00  2.960          H  
ATOM  11011  HA  GLN B 689      34.683 -37.678  34.251  1.00  3.050          H  
ATOM  11012 1HB  GLN B 689      35.184 -36.037  36.765  1.00  4.230          H  
ATOM  11013 2HB  GLN B 689      33.694 -36.022  35.840  1.00  4.230          H  
ATOM  11014 1HG  GLN B 689      34.861 -38.492  37.148  1.00  4.230          H  
ATOM  11015 2HG  GLN B 689      33.603 -37.443  37.864  1.00  4.230          H  
ATOM  11016 1HE2 GLN B 689      32.502 -40.410  35.522  1.00  4.230          H  
ATOM  11017 2HE2 GLN B 689      33.986 -40.298  36.403  1.00  4.230          H  
ATOM  11018  N   TYR B 690      34.663 -35.300  33.311  1.00  2.270          N  
ATOM  11019  CA  TYR B 690      34.798 -34.035  32.576  1.00  2.240          C  
ATOM  11020  C   TYR B 690      34.501 -32.880  33.523  1.00  1.840          C  
ATOM  11021  O   TYR B 690      33.769 -33.055  34.505  1.00  1.940          O  
ATOM  11022  CB  TYR B 690      33.821 -33.932  31.399  1.00  3.150          C  
ATOM  11023  CG  TYR B 690      34.050 -34.848  30.221  1.00  3.150          C  
ATOM  11024  CD1 TYR B 690      33.269 -35.977  30.101  1.00  3.150          C  
ATOM  11025  CD2 TYR B 690      35.008 -34.556  29.243  1.00  3.150          C  
ATOM  11026  CE1 TYR B 690      33.421 -36.804  29.022  1.00  3.150          C  
ATOM  11027  CE2 TYR B 690      35.150 -35.410  28.157  1.00  3.150          C  
ATOM  11028  CZ  TYR B 690      34.347 -36.518  28.054  1.00  3.150          C  
ATOM  11029  OH  TYR B 690      34.436 -37.350  26.994  1.00  3.150          O  
ATOM  11030  H   TYR B 690      33.785 -35.798  33.274  1.00  2.720          H  
ATOM  11031  HA  TYR B 690      35.823 -33.924  32.215  1.00  2.690          H  
ATOM  11032 1HB  TYR B 690      32.821 -34.118  31.764  1.00  3.780          H  
ATOM  11033 2HB  TYR B 690      33.831 -32.903  31.028  1.00  3.780          H  
ATOM  11034  HD1 TYR B 690      32.520 -36.207  30.858  1.00  3.780          H  
ATOM  11035  HD2 TYR B 690      35.632 -33.660  29.328  1.00  3.780          H  
ATOM  11036  HE1 TYR B 690      32.798 -37.688  28.926  1.00  3.780          H  
ATOM  11037  HE2 TYR B 690      35.875 -35.203  27.383  1.00  3.780          H  
ATOM  11038  HH  TYR B 690      35.135 -37.060  26.381  1.00  3.780          H  
ATOM  11039  N   SER B 691      35.093 -31.718  33.262  1.00  1.730          N  
ATOM  11040  CA  SER B 691      34.811 -30.525  34.066  1.00  1.730          C  
ATOM  11041  C   SER B 691      33.494 -29.900  33.624  1.00  1.700          C  
ATOM  11042  O   SER B 691      32.964 -30.263  32.573  1.00  1.720          O  
ATOM  11043  CB  SER B 691      35.920 -29.499  33.923  1.00  2.420          C  
ATOM  11044  OG  SER B 691      35.913 -28.895  32.651  1.00  2.420          O  
ATOM  11045  H   SER B 691      35.724 -31.650  32.449  1.00  2.080          H  
ATOM  11046  HA  SER B 691      34.729 -30.821  35.113  1.00  2.080          H  
ATOM  11047 1HB  SER B 691      35.818 -28.738  34.691  1.00  2.910          H  
ATOM  11048 2HB  SER B 691      36.877 -29.993  34.077  1.00  2.910          H  
ATOM  11049  HG  SER B 691      36.744 -28.398  32.595  1.00  2.910          H  
ATOM  11050  N   PHE B 692      32.969 -28.949  34.408  1.00  1.710          N  
ATOM  11051  CA  PHE B 692      31.740 -28.243  34.031  1.00  1.760          C  
ATOM  11052  C   PHE B 692      31.879 -27.589  32.668  1.00  1.910          C  
ATOM  11053  O   PHE B 692      31.017 -27.740  31.801  1.00  2.390          O  
ATOM  11054  CB  PHE B 692      31.404 -27.157  35.051  1.00  2.440          C  
ATOM  11055  CG  PHE B 692      30.226 -26.304  34.664  1.00  2.440          C  
ATOM  11056  CD1 PHE B 692      28.933 -26.720  34.911  1.00  2.440          C  
ATOM  11057  CD2 PHE B 692      30.418 -25.077  34.037  1.00  2.440          C  
ATOM  11058  CE1 PHE B 692      27.862 -25.930  34.546  1.00  2.440          C  
ATOM  11059  CE2 PHE B 692      29.353 -24.300  33.673  1.00  2.440          C  
ATOM  11060  CZ  PHE B 692      28.073 -24.725  33.925  1.00  2.440          C  
ATOM  11061  H   PHE B 692      33.434 -28.716  35.274  1.00  2.050          H  
ATOM  11062  HA  PHE B 692      30.923 -28.965  33.986  1.00  2.110          H  
ATOM  11063 1HB  PHE B 692      31.187 -27.616  36.014  1.00  2.930          H  
ATOM  11064 2HB  PHE B 692      32.261 -26.504  35.190  1.00  2.930          H  
ATOM  11065  HD1 PHE B 692      28.761 -27.678  35.400  1.00  2.930          H  
ATOM  11066  HD2 PHE B 692      31.430 -24.729  33.833  1.00  2.930          H  
ATOM  11067  HE1 PHE B 692      26.845 -26.267  34.749  1.00  2.930          H  
ATOM  11068  HE2 PHE B 692      29.522 -23.342  33.182  1.00  2.930          H  
ATOM  11069  HZ  PHE B 692      27.225 -24.106  33.635  1.00  2.930          H  
ATOM  11070  N   TYR B 693      32.964 -26.835  32.499  1.00  1.680          N  
ATOM  11071  CA  TYR B 693      33.249 -26.126  31.267  1.00  1.530          C  
ATOM  11072  C   TYR B 693      33.279 -27.093  30.094  1.00  1.420          C  
ATOM  11073  O   TYR B 693      32.694 -26.823  29.043  1.00  1.280          O  
ATOM  11074  CB  TYR B 693      34.569 -25.379  31.395  1.00  2.200          C  
ATOM  11075  CG  TYR B 693      34.974 -24.600  30.174  1.00  2.200          C  
ATOM  11076  CD1 TYR B 693      34.411 -23.357  29.941  1.00  2.200          C  
ATOM  11077  CD2 TYR B 693      35.920 -25.108  29.303  1.00  2.200          C  
ATOM  11078  CE1 TYR B 693      34.795 -22.623  28.845  1.00  2.200          C  
ATOM  11079  CE2 TYR B 693      36.303 -24.372  28.210  1.00  2.200          C  
ATOM  11080  CZ  TYR B 693      35.745 -23.132  27.981  1.00  2.200          C  
ATOM  11081  OH  TYR B 693      36.145 -22.390  26.900  1.00  2.200          O  
ATOM  11082  H   TYR B 693      33.614 -26.753  33.265  1.00  2.020          H  
ATOM  11083  HA  TYR B 693      32.449 -25.408  31.088  1.00  1.840          H  
ATOM  11084 1HB  TYR B 693      34.508 -24.686  32.233  1.00  2.640          H  
ATOM  11085 2HB  TYR B 693      35.364 -26.089  31.620  1.00  2.640          H  
ATOM  11086  HD1 TYR B 693      33.667 -22.959  30.630  1.00  2.640          H  
ATOM  11087  HD2 TYR B 693      36.367 -26.085  29.488  1.00  2.640          H  
ATOM  11088  HE1 TYR B 693      34.355 -21.641  28.663  1.00  2.640          H  
ATOM  11089  HE2 TYR B 693      37.055 -24.765  27.526  1.00  2.640          H  
ATOM  11090  HH  TYR B 693      36.843 -22.856  26.440  1.00  2.640          H  
ATOM  11091  N   GLU B 694      33.998 -28.203  30.245  1.00  1.530          N  
ATOM  11092  CA  GLU B 694      34.078 -29.166  29.163  1.00  1.520          C  
ATOM  11093  C   GLU B 694      32.698 -29.733  28.798  1.00  1.490          C  
ATOM  11094  O   GLU B 694      32.358 -29.831  27.613  1.00  1.460          O  
ATOM  11095  CB  GLU B 694      35.041 -30.279  29.573  1.00  2.130          C  
ATOM  11096  CG  GLU B 694      36.497 -29.866  29.587  1.00  2.130          C  
ATOM  11097  CD  GLU B 694      37.381 -30.896  30.210  1.00  2.130          C  
ATOM  11098  OE1 GLU B 694      36.860 -31.756  30.895  1.00  2.130          O  
ATOM  11099  OE2 GLU B 694      38.569 -30.840  30.006  1.00  2.130          O  
ATOM  11100  H   GLU B 694      34.495 -28.377  31.118  1.00  1.840          H  
ATOM  11101  HA  GLU B 694      34.482 -28.656  28.291  1.00  1.820          H  
ATOM  11102 1HB  GLU B 694      34.785 -30.605  30.576  1.00  2.560          H  
ATOM  11103 2HB  GLU B 694      34.944 -31.127  28.935  1.00  2.560          H  
ATOM  11104 1HG  GLU B 694      36.815 -29.702  28.560  1.00  2.560          H  
ATOM  11105 2HG  GLU B 694      36.598 -28.923  30.122  1.00  2.560          H  
ATOM  11106  N   LYS B 695      31.871 -30.046  29.793  1.00  1.540          N  
ATOM  11107  CA  LYS B 695      30.546 -30.568  29.496  1.00  1.560          C  
ATOM  11108  C   LYS B 695      29.725 -29.519  28.752  1.00  1.430          C  
ATOM  11109  O   LYS B 695      28.979 -29.852  27.820  1.00  1.400          O  
ATOM  11110  CB  LYS B 695      29.837 -30.975  30.776  1.00  2.180          C  
ATOM  11111  CG  LYS B 695      30.416 -32.182  31.452  1.00  2.180          C  
ATOM  11112  CD  LYS B 695      29.690 -32.478  32.751  1.00  2.180          C  
ATOM  11113  CE  LYS B 695      30.359 -33.613  33.492  1.00  2.180          C  
ATOM  11114  NZ  LYS B 695      29.717 -33.897  34.803  1.00  2.180          N  
ATOM  11115  H   LYS B 695      32.197 -29.974  30.765  1.00  1.850          H  
ATOM  11116  HA  LYS B 695      30.651 -31.440  28.852  1.00  1.870          H  
ATOM  11117 1HB  LYS B 695      29.863 -30.146  31.480  1.00  2.610          H  
ATOM  11118 2HB  LYS B 695      28.806 -31.198  30.552  1.00  2.610          H  
ATOM  11119 1HG  LYS B 695      30.330 -33.041  30.787  1.00  2.610          H  
ATOM  11120 2HG  LYS B 695      31.466 -32.014  31.659  1.00  2.610          H  
ATOM  11121 1HD  LYS B 695      29.696 -31.586  33.380  1.00  2.610          H  
ATOM  11122 2HD  LYS B 695      28.655 -32.748  32.538  1.00  2.610          H  
ATOM  11123 1HE  LYS B 695      30.329 -34.513  32.879  1.00  2.610          H  
ATOM  11124 2HE  LYS B 695      31.393 -33.341  33.667  1.00  2.610          H  
ATOM  11125 1HZ  LYS B 695      30.232 -34.648  35.247  1.00  2.610          H  
ATOM  11126 2HZ  LYS B 695      29.758 -33.072  35.386  1.00  2.610          H  
ATOM  11127 3HZ  LYS B 695      28.757 -34.169  34.669  1.00  2.610          H  
ATOM  11128  N   LEU B 696      29.869 -28.256  29.172  1.00  1.400          N  
ATOM  11129  CA  LEU B 696      29.182 -27.127  28.573  1.00  1.370          C  
ATOM  11130  C   LEU B 696      29.609 -26.947  27.125  1.00  1.290          C  
ATOM  11131  O   LEU B 696      28.793 -26.526  26.297  1.00  1.290          O  
ATOM  11132  CB  LEU B 696      29.431 -25.850  29.384  1.00  1.930          C  
ATOM  11133  CG  LEU B 696      28.625 -24.576  28.987  1.00  1.930          C  
ATOM  11134  CD1 LEU B 696      27.105 -24.826  29.138  1.00  1.930          C  
ATOM  11135  CD2 LEU B 696      29.081 -23.430  29.876  1.00  1.930          C  
ATOM  11136  H   LEU B 696      30.459 -28.081  29.994  1.00  1.680          H  
ATOM  11137  HA  LEU B 696      28.128 -27.345  28.573  1.00  1.640          H  
ATOM  11138 1HB  LEU B 696      29.225 -26.070  30.434  1.00  2.320          H  
ATOM  11139 2HB  LEU B 696      30.484 -25.603  29.301  1.00  2.320          H  
ATOM  11140  HG  LEU B 696      28.819 -24.323  27.947  1.00  2.320          H  
ATOM  11141 1HD1 LEU B 696      26.563 -23.922  28.862  1.00  2.320          H  
ATOM  11142 2HD1 LEU B 696      26.777 -25.630  28.490  1.00  2.320          H  
ATOM  11143 3HD1 LEU B 696      26.875 -25.084  30.172  1.00  2.320          H  
ATOM  11144 1HD2 LEU B 696      28.539 -22.522  29.611  1.00  2.320          H  
ATOM  11145 2HD2 LEU B 696      28.881 -23.682  30.908  1.00  2.320          H  
ATOM  11146 3HD2 LEU B 696      30.149 -23.268  29.741  1.00  2.320          H  
ATOM  11147  N   MET B 697      30.886 -27.231  26.814  1.00  1.260          N  
ATOM  11148  CA  MET B 697      31.393 -27.109  25.455  1.00  1.190          C  
ATOM  11149  C   MET B 697      30.556 -28.030  24.573  1.00  1.160          C  
ATOM  11150  O   MET B 697      30.081 -27.615  23.513  1.00  1.100          O  
ATOM  11151  CB  MET B 697      32.870 -27.523  25.398  1.00  1.690          C  
ATOM  11152  CG  MET B 697      33.610 -27.239  24.084  1.00  1.690          C  
ATOM  11153  SD  MET B 697      33.888 -25.515  23.758  1.00  1.690          S  
ATOM  11154  CE  MET B 697      35.229 -25.107  24.833  1.00  1.690          C  
ATOM  11155  H   MET B 697      31.526 -27.507  27.567  1.00  1.510          H  
ATOM  11156  HA  MET B 697      31.270 -26.086  25.108  1.00  1.430          H  
ATOM  11157 1HB  MET B 697      33.403 -27.066  26.227  1.00  2.030          H  
ATOM  11158 2HB  MET B 697      32.932 -28.598  25.546  1.00  2.030          H  
ATOM  11159 1HG  MET B 697      34.561 -27.766  24.074  1.00  2.030          H  
ATOM  11160 2HG  MET B 697      33.013 -27.601  23.276  1.00  2.030          H  
ATOM  11161 1HE  MET B 697      35.478 -24.056  24.717  1.00  2.030          H  
ATOM  11162 2HE  MET B 697      34.933 -25.291  25.858  1.00  2.030          H  
ATOM  11163 3HE  MET B 697      36.095 -25.715  24.587  1.00  2.030          H  
ATOM  11164  N   LEU B 698      30.332 -29.277  25.026  1.00  1.200          N  
ATOM  11165  CA  LEU B 698      29.474 -30.167  24.244  1.00  1.170          C  
ATOM  11166  C   LEU B 698      28.031 -29.727  24.168  1.00  1.130          C  
ATOM  11167  O   LEU B 698      27.434 -29.786  23.089  1.00  1.050          O  
ATOM  11168  CB  LEU B 698      29.448 -31.595  24.789  1.00  1.650          C  
ATOM  11169  CG  LEU B 698      30.645 -32.439  24.585  1.00  1.650          C  
ATOM  11170  CD1 LEU B 698      30.448 -33.747  25.383  1.00  1.650          C  
ATOM  11171  CD2 LEU B 698      30.784 -32.718  23.103  1.00  1.650          C  
ATOM  11172  H   LEU B 698      30.795 -29.575  25.895  1.00  1.440          H  
ATOM  11173  HA  LEU B 698      29.846 -30.160  23.230  1.00  1.400          H  
ATOM  11174 1HB  LEU B 698      29.283 -31.535  25.865  1.00  1.980          H  
ATOM  11175 2HB  LEU B 698      28.599 -32.116  24.350  1.00  1.980          H  
ATOM  11176  HG  LEU B 698      31.536 -31.935  24.944  1.00  1.980          H  
ATOM  11177 1HD1 LEU B 698      31.287 -34.403  25.238  1.00  1.980          H  
ATOM  11178 2HD1 LEU B 698      30.356 -33.515  26.441  1.00  1.980          H  
ATOM  11179 3HD1 LEU B 698      29.550 -34.251  25.050  1.00  1.980          H  
ATOM  11180 1HD2 LEU B 698      31.632 -33.348  22.945  1.00  1.980          H  
ATOM  11181 2HD2 LEU B 698      29.904 -33.186  22.750  1.00  1.980          H  
ATOM  11182 3HD2 LEU B 698      30.912 -31.830  22.541  1.00  1.980          H  
ATOM  11183  N   GLN B 699      27.461 -29.264  25.284  1.00  1.220          N  
ATOM  11184  CA  GLN B 699      26.070 -28.835  25.243  1.00  1.220          C  
ATOM  11185  C   GLN B 699      25.925 -27.741  24.208  1.00  1.140          C  
ATOM  11186  O   GLN B 699      24.962 -27.722  23.429  1.00  1.130          O  
ATOM  11187  CB  GLN B 699      25.593 -28.284  26.590  1.00  1.710          C  
ATOM  11188  CG  GLN B 699      24.110 -27.853  26.599  1.00  1.710          C  
ATOM  11189  CD  GLN B 699      23.675 -27.148  27.875  1.00  1.710          C  
ATOM  11190  OE1 GLN B 699      24.302 -27.262  28.920  1.00  1.710          O  
ATOM  11191  NE2 GLN B 699      22.598 -26.389  27.777  1.00  1.710          N  
ATOM  11192  H   GLN B 699      27.992 -29.262  26.163  1.00  1.460          H  
ATOM  11193  HA  GLN B 699      25.447 -29.679  24.954  1.00  1.460          H  
ATOM  11194 1HB  GLN B 699      25.722 -29.053  27.333  1.00  2.050          H  
ATOM  11195 2HB  GLN B 699      26.206 -27.434  26.879  1.00  2.050          H  
ATOM  11196 1HG  GLN B 699      23.909 -27.182  25.764  1.00  2.050          H  
ATOM  11197 2HG  GLN B 699      23.498 -28.752  26.506  1.00  2.050          H  
ATOM  11198 1HE2 GLN B 699      22.254 -25.888  28.573  1.00  2.050          H  
ATOM  11199 2HE2 GLN B 699      22.111 -26.320  26.877  1.00  2.050          H  
ATOM  11200  N   SER B 700      26.873 -26.806  24.227  1.00  1.100          N  
ATOM  11201  CA  SER B 700      26.869 -25.653  23.357  1.00  1.040          C  
ATOM  11202  C   SER B 700      27.032 -26.018  21.885  1.00  0.950          C  
ATOM  11203  O   SER B 700      26.276 -25.518  21.049  1.00  0.930          O  
ATOM  11204  CB  SER B 700      27.976 -24.731  23.798  1.00  1.480          C  
ATOM  11205  OG  SER B 700      27.732 -24.254  25.085  1.00  1.480          O  
ATOM  11206  H   SER B 700      27.625 -26.876  24.913  1.00  1.320          H  
ATOM  11207  HA  SER B 700      25.917 -25.141  23.482  1.00  1.250          H  
ATOM  11208 1HB  SER B 700      28.925 -25.255  23.781  1.00  1.780          H  
ATOM  11209 2HB  SER B 700      28.044 -23.915  23.119  1.00  1.780          H  
ATOM  11210  HG  SER B 700      28.021 -24.985  25.676  1.00  1.780          H  
ATOM  11211  N   GLU B 701      27.964 -26.930  21.553  1.00  0.930          N  
ATOM  11212  CA  GLU B 701      28.142 -27.336  20.153  1.00  0.900          C  
ATOM  11213  C   GLU B 701      26.871 -27.978  19.635  1.00  0.880          C  
ATOM  11214  O   GLU B 701      26.453 -27.745  18.499  1.00  0.860          O  
ATOM  11215  CB  GLU B 701      29.294 -28.339  19.956  1.00  1.270          C  
ATOM  11216  CG  GLU B 701      29.557 -28.696  18.444  1.00  1.270          C  
ATOM  11217  CD  GLU B 701      30.644 -29.707  18.239  1.00  1.270          C  
ATOM  11218  OE1 GLU B 701      30.511 -30.775  18.784  1.00  1.270          O  
ATOM  11219  OE2 GLU B 701      31.608 -29.439  17.569  1.00  1.270          O  
ATOM  11220  H   GLU B 701      28.586 -27.305  22.277  1.00  1.120          H  
ATOM  11221  HA  GLU B 701      28.342 -26.450  19.554  1.00  1.080          H  
ATOM  11222 1HB  GLU B 701      30.213 -27.929  20.374  1.00  1.530          H  
ATOM  11223 2HB  GLU B 701      29.074 -29.260  20.500  1.00  1.530          H  
ATOM  11224 1HG  GLU B 701      28.644 -29.088  18.003  1.00  1.530          H  
ATOM  11225 2HG  GLU B 701      29.815 -27.782  17.912  1.00  1.530          H  
ATOM  11226  N   ARG B 702      26.268 -28.813  20.487  1.00  0.890          N  
ATOM  11227  CA  ARG B 702      25.075 -29.563  20.161  1.00  0.880          C  
ATOM  11228  C   ARG B 702      23.787 -28.731  20.262  1.00  0.890          C  
ATOM  11229  O   ARG B 702      22.783 -29.073  19.629  1.00  0.930          O  
ATOM  11230  CB  ARG B 702      25.001 -30.781  21.080  1.00  1.240          C  
ATOM  11231  CG  ARG B 702      26.086 -31.856  20.820  1.00  1.240          C  
ATOM  11232  CD  ARG B 702      26.114 -32.919  21.888  1.00  1.240          C  
ATOM  11233  NE  ARG B 702      24.852 -33.658  21.983  1.00  1.240          N  
ATOM  11234  CZ  ARG B 702      24.490 -34.723  21.232  1.00  1.240          C  
ATOM  11235  NH1 ARG B 702      25.288 -35.207  20.299  1.00  1.240          N  
ATOM  11236  NH2 ARG B 702      23.311 -35.280  21.441  1.00  1.240          N  
ATOM  11237  H   ARG B 702      26.689 -28.965  21.409  1.00  1.070          H  
ATOM  11238  HA  ARG B 702      25.174 -29.914  19.134  1.00  1.060          H  
ATOM  11239 1HB  ARG B 702      25.095 -30.455  22.116  1.00  1.480          H  
ATOM  11240 2HB  ARG B 702      24.030 -31.255  20.972  1.00  1.480          H  
ATOM  11241 1HG  ARG B 702      25.903 -32.328  19.856  1.00  1.480          H  
ATOM  11242 2HG  ARG B 702      27.066 -31.373  20.804  1.00  1.480          H  
ATOM  11243 1HD  ARG B 702      26.921 -33.625  21.689  1.00  1.480          H  
ATOM  11244 2HD  ARG B 702      26.299 -32.440  22.853  1.00  1.480          H  
ATOM  11245  HE  ARG B 702      24.196 -33.347  22.686  1.00  1.480          H  
ATOM  11246 1HH1 ARG B 702      26.191 -34.789  20.128  1.00  1.480          H  
ATOM  11247 2HH1 ARG B 702      24.988 -36.001  19.750  1.00  1.480          H  
ATOM  11248 1HH2 ARG B 702      22.697 -34.908  22.154  1.00  1.480          H  
ATOM  11249 2HH2 ARG B 702      23.023 -36.080  20.895  1.00  1.480          H  
ATOM  11250  N   GLY B 703      23.794 -27.643  21.047  1.00  0.940          N  
ATOM  11251  CA  GLY B 703      22.614 -26.802  21.223  1.00  1.000          C  
ATOM  11252  C   GLY B 703      21.597 -27.427  22.175  1.00  1.120          C  
ATOM  11253  O   GLY B 703      20.388 -27.217  22.036  1.00  1.420          O  
ATOM  11254  H   GLY B 703      24.619 -27.401  21.594  1.00  1.130          H  
ATOM  11255 1HA  GLY B 703      22.933 -25.836  21.616  1.00  1.200          H  
ATOM  11256 2HA  GLY B 703      22.153 -26.616  20.255  1.00  1.200          H  
ATOM  11257  N   GLY B 704      22.078 -28.256  23.101  1.00  1.170          N  
ATOM  11258  CA  GLY B 704      21.191 -28.951  24.024  1.00  1.290          C  
ATOM  11259  C   GLY B 704      20.819 -28.105  25.234  1.00  0.880          C  
ATOM  11260  O   GLY B 704      21.266 -26.960  25.375  1.00  0.770          O  
ATOM  11261  H   GLY B 704      23.094 -28.329  23.189  1.00  1.400          H  
ATOM  11262 1HA  GLY B 704      20.284 -29.247  23.498  1.00  1.550          H  
ATOM  11263 2HA  GLY B 704      21.674 -29.868  24.361  1.00  1.550          H  
ATOM  11264  N   SER B 705      20.028 -28.705  26.135  1.00  1.190          N  
ATOM  11265  CA  SER B 705      19.540 -28.034  27.337  1.00  1.010          C  
ATOM  11266  C   SER B 705      20.163 -28.503  28.653  1.00  0.850          C  
ATOM  11267  O   SER B 705      19.975 -27.858  29.688  1.00  1.070          O  
ATOM  11268  CB  SER B 705      18.043 -28.232  27.427  1.00  1.490          C  
ATOM  11269  OG  SER B 705      17.734 -29.598  27.541  1.00  1.490          O  
ATOM  11270  H   SER B 705      19.700 -29.644  25.959  1.00  1.430          H  
ATOM  11271  HA  SER B 705      19.743 -26.969  27.231  1.00  1.210          H  
ATOM  11272 1HB  SER B 705      17.658 -27.695  28.293  1.00  1.780          H  
ATOM  11273 2HB  SER B 705      17.564 -27.817  26.541  1.00  1.780          H  
ATOM  11274  HG  SER B 705      16.780 -29.645  27.661  1.00  1.780          H  
ATOM  11275  N   LYS B 706      20.885 -29.621  28.638  1.00  1.550          N  
ATOM  11276  CA  LYS B 706      21.442 -30.158  29.872  1.00  1.880          C  
ATOM  11277  C   LYS B 706      22.836 -30.716  29.670  1.00  1.860          C  
ATOM  11278  O   LYS B 706      23.205 -31.101  28.559  1.00  2.020          O  
ATOM  11279  CB  LYS B 706      20.535 -31.258  30.438  1.00  2.500          C  
ATOM  11280  CG  LYS B 706      20.434 -32.523  29.560  1.00  2.500          C  
ATOM  11281  CD  LYS B 706      19.472 -33.556  30.158  1.00  2.500          C  
ATOM  11282  CE  LYS B 706      19.449 -34.838  29.330  1.00  2.500          C  
ATOM  11283  NZ  LYS B 706      18.501 -35.849  29.886  1.00  2.500          N  
ATOM  11284  H   LYS B 706      21.035 -30.115  27.774  1.00  1.860          H  
ATOM  11285  HA  LYS B 706      21.516 -29.350  30.600  1.00  2.260          H  
ATOM  11286 1HB  LYS B 706      20.891 -31.556  31.421  1.00  3.000          H  
ATOM  11287 2HB  LYS B 706      19.529 -30.859  30.563  1.00  3.000          H  
ATOM  11288 1HG  LYS B 706      20.086 -32.245  28.566  1.00  3.000          H  
ATOM  11289 2HG  LYS B 706      21.421 -32.990  29.460  1.00  3.000          H  
ATOM  11290 1HD  LYS B 706      19.786 -33.797  31.173  1.00  3.000          H  
ATOM  11291 2HD  LYS B 706      18.465 -33.139  30.194  1.00  3.000          H  
ATOM  11292 1HE  LYS B 706      19.154 -34.599  28.310  1.00  3.000          H  
ATOM  11293 2HE  LYS B 706      20.454 -35.268  29.314  1.00  3.000          H  
ATOM  11294 1HZ  LYS B 706      18.523 -36.677  29.308  1.00  3.000          H  
ATOM  11295 2HZ  LYS B 706      18.773 -36.089  30.828  1.00  3.000          H  
ATOM  11296 3HZ  LYS B 706      17.565 -35.469  29.894  1.00  3.000          H  
ATOM  11297  N   LEU B 707      23.590 -30.816  30.769  1.00  2.170          N  
ATOM  11298  CA  LEU B 707      24.912 -31.432  30.724  1.00  2.280          C  
ATOM  11299  C   LEU B 707      24.831 -32.917  31.074  1.00  2.160          C  
ATOM  11300  O   LEU B 707      25.807 -33.673  30.956  1.00  2.600          O  
ATOM  11301  CB  LEU B 707      25.839 -30.755  31.740  1.00  3.150          C  
ATOM  11302  CG  LEU B 707      26.026 -29.230  31.589  1.00  3.150          C  
ATOM  11303  CD1 LEU B 707      26.979 -28.724  32.651  1.00  3.150          C  
ATOM  11304  CD2 LEU B 707      26.510 -28.903  30.256  1.00  3.150          C  
ATOM  11305  H   LEU B 707      23.241 -30.446  31.643  1.00  2.600          H  
ATOM  11306  HA  LEU B 707      25.312 -31.347  29.720  1.00  2.740          H  
ATOM  11307 1HB  LEU B 707      25.447 -30.942  32.737  1.00  3.780          H  
ATOM  11308 2HB  LEU B 707      26.810 -31.218  31.674  1.00  3.780          H  
ATOM  11309  HG  LEU B 707      25.068 -28.734  31.739  1.00  3.780          H  
ATOM  11310 1HD1 LEU B 707      27.079 -27.651  32.532  1.00  3.780          H  
ATOM  11311 2HD1 LEU B 707      26.589 -28.951  33.640  1.00  3.780          H  
ATOM  11312 3HD1 LEU B 707      27.952 -29.191  32.530  1.00  3.780          H  
ATOM  11313 1HD2 LEU B 707      26.619 -27.827  30.183  1.00  3.780          H  
ATOM  11314 2HD2 LEU B 707      27.436 -29.373  30.097  1.00  3.780          H  
ATOM  11315 3HD2 LEU B 707      25.809 -29.234  29.523  1.00  3.780          H  
ATOM  11316  N   GLY B 708      23.660 -33.328  31.538  1.00  1.980          N  
ATOM  11317  CA  GLY B 708      23.462 -34.697  31.958  1.00  2.350          C  
ATOM  11318  C   GLY B 708      23.743 -35.672  30.833  1.00  2.040          C  
ATOM  11319  O   GLY B 708      23.082 -35.666  29.794  1.00  2.200          O  
ATOM  11320  H   GLY B 708      22.908 -32.662  31.595  1.00  2.380          H  
ATOM  11321 1HA  GLY B 708      24.110 -34.916  32.806  1.00  2.820          H  
ATOM  11322 2HA  GLY B 708      22.435 -34.821  32.302  1.00  2.820          H  
ATOM  11323  N   ASN B 709      24.727 -36.524  31.068  1.00  2.150          N  
ATOM  11324  CA  ASN B 709      25.149 -37.570  30.157  1.00  2.170          C  
ATOM  11325  C   ASN B 709      25.442 -37.130  28.713  1.00  1.790          C  
ATOM  11326  O   ASN B 709      25.230 -37.925  27.789  1.00  2.180          O  
ATOM  11327  CB  ASN B 709      24.106 -38.668  30.176  1.00  3.030          C  
ATOM  11328  CG  ASN B 709      23.991 -39.305  31.525  1.00  3.030          C  
ATOM  11329  OD1 ASN B 709      24.996 -39.503  32.221  1.00  3.030          O  
ATOM  11330  ND2 ASN B 709      22.786 -39.631  31.917  1.00  3.030          N  
ATOM  11331  H   ASN B 709      25.215 -36.436  31.948  1.00  2.580          H  
ATOM  11332  HA  ASN B 709      26.080 -37.984  30.549  1.00  2.600          H  
ATOM  11333 1HB  ASN B 709      23.136 -38.267  29.882  1.00  3.640          H  
ATOM  11334 2HB  ASN B 709      24.364 -39.422  29.471  1.00  3.640          H  
ATOM  11335 1HD2 ASN B 709      22.648 -40.061  32.811  1.00  3.640          H  
ATOM  11336 2HD2 ASN B 709      22.003 -39.455  31.322  1.00  3.640          H  
ATOM  11337  N   THR B 710      26.061 -35.957  28.496  1.00  1.390          N  
ATOM  11338  CA  THR B 710      26.341 -35.571  27.103  1.00  1.520          C  
ATOM  11339  C   THR B 710      27.295 -36.551  26.419  1.00  1.490          C  
ATOM  11340  O   THR B 710      27.187 -36.794  25.211  1.00  1.610          O  
ATOM  11341  CB  THR B 710      26.928 -34.143  26.993  1.00  2.080          C  
ATOM  11342  OG1 THR B 710      28.120 -34.046  27.782  1.00  2.080          O  
ATOM  11343  CG2 THR B 710      25.926 -33.114  27.454  1.00  2.080          C  
ATOM  11344  H   THR B 710      26.245 -35.306  29.269  1.00  1.670          H  
ATOM  11345  HA  THR B 710      25.399 -35.585  26.556  1.00  1.820          H  
ATOM  11346  HB  THR B 710      27.184 -33.944  25.953  1.00  2.490          H  
ATOM  11347  HG1 THR B 710      28.555 -33.211  27.576  1.00  2.490          H  
ATOM  11348 1HG2 THR B 710      26.353 -32.113  27.367  1.00  2.490          H  
ATOM  11349 2HG2 THR B 710      25.027 -33.178  26.845  1.00  2.490          H  
ATOM  11350 3HG2 THR B 710      25.674 -33.310  28.468  1.00  2.490          H  
ATOM  11351  N   SER B 711      28.196 -37.156  27.189  1.00  1.460          N  
ATOM  11352  CA  SER B 711      29.136 -38.113  26.635  1.00  1.500          C  
ATOM  11353  C   SER B 711      28.484 -39.456  26.259  1.00  1.400          C  
ATOM  11354  O   SER B 711      29.039 -40.201  25.439  1.00  1.860          O  
ATOM  11355  CB  SER B 711      30.268 -38.329  27.616  1.00  2.080          C  
ATOM  11356  OG  SER B 711      29.819 -38.972  28.779  1.00  2.080          O  
ATOM  11357  H   SER B 711      28.255 -36.912  28.170  1.00  1.750          H  
ATOM  11358  HA  SER B 711      29.558 -37.682  25.731  1.00  1.800          H  
ATOM  11359 1HB  SER B 711      31.053 -38.912  27.150  1.00  2.500          H  
ATOM  11360 2HB  SER B 711      30.694 -37.364  27.875  1.00  2.500          H  
ATOM  11361  HG  SER B 711      30.602 -39.158  29.308  1.00  2.500          H  
ATOM  11362  N   GLU B 712      27.295 -39.757  26.812  1.00  1.110          N  
ATOM  11363  CA  GLU B 712      26.618 -41.017  26.512  1.00  1.130          C  
ATOM  11364  C   GLU B 712      25.865 -40.828  25.216  1.00  1.080          C  
ATOM  11365  O   GLU B 712      25.775 -41.742  24.386  1.00  1.200          O  
ATOM  11366  CB  GLU B 712      25.659 -41.421  27.627  1.00  1.570          C  
ATOM  11367  CG  GLU B 712      26.331 -41.720  28.981  1.00  1.570          C  
ATOM  11368  CD  GLU B 712      27.267 -42.912  28.937  1.00  1.570          C  
ATOM  11369  OE1 GLU B 712      26.885 -43.916  28.394  1.00  1.570          O  
ATOM  11370  OE2 GLU B 712      28.359 -42.821  29.456  1.00  1.570          O  
ATOM  11371  H   GLU B 712      26.835 -39.100  27.440  1.00  1.330          H  
ATOM  11372  HA  GLU B 712      27.360 -41.805  26.380  1.00  1.360          H  
ATOM  11373 1HB  GLU B 712      24.926 -40.643  27.755  1.00  1.890          H  
ATOM  11374 2HB  GLU B 712      25.119 -42.318  27.325  1.00  1.890          H  
ATOM  11375 1HG  GLU B 712      26.897 -40.838  29.290  1.00  1.890          H  
ATOM  11376 2HG  GLU B 712      25.558 -41.898  29.728  1.00  1.890          H  
ATOM  11377  N   MET B 713      25.351 -39.601  25.035  1.00  0.990          N  
ATOM  11378  CA  MET B 713      24.602 -39.252  23.838  1.00  1.040          C  
ATOM  11379  C   MET B 713      25.520 -39.453  22.653  1.00  1.030          C  
ATOM  11380  O   MET B 713      25.116 -39.983  21.606  1.00  1.090          O  
ATOM  11381  CB  MET B 713      24.171 -37.790  23.876  1.00  1.440          C  
ATOM  11382  CG  MET B 713      23.126 -37.405  24.923  1.00  1.440          C  
ATOM  11383  SD  MET B 713      21.554 -38.226  24.746  1.00  1.440          S  
ATOM  11384  CE  MET B 713      20.943 -37.608  23.186  1.00  1.440          C  
ATOM  11385  H   MET B 713      25.441 -38.931  25.806  1.00  1.190          H  
ATOM  11386  HA  MET B 713      23.745 -39.897  23.735  1.00  1.250          H  
ATOM  11387 1HB  MET B 713      25.040 -37.170  24.061  1.00  1.720          H  
ATOM  11388 2HB  MET B 713      23.806 -37.517  22.909  1.00  1.720          H  
ATOM  11389 1HG  MET B 713      23.520 -37.645  25.909  1.00  1.720          H  
ATOM  11390 2HG  MET B 713      22.963 -36.330  24.886  1.00  1.720          H  
ATOM  11391 1HE  MET B 713      19.959 -38.039  22.998  1.00  1.720          H  
ATOM  11392 2HE  MET B 713      20.857 -36.524  23.230  1.00  1.720          H  
ATOM  11393 3HE  MET B 713      21.617 -37.895  22.385  1.00  1.720          H  
ATOM  11394  N   ILE B 714      26.778 -39.058  22.855  1.00  1.000          N  
ATOM  11395  CA  ILE B 714      27.804 -39.181  21.851  1.00  1.010          C  
ATOM  11396  C   ILE B 714      28.197 -40.603  21.628  1.00  0.920          C  
ATOM  11397  O   ILE B 714      28.254 -41.042  20.490  1.00  0.860          O  
ATOM  11398  CB  ILE B 714      29.052 -38.416  22.223  1.00  1.410          C  
ATOM  11399  CG1 ILE B 714      28.699 -36.968  22.228  1.00  1.410          C  
ATOM  11400  CG2 ILE B 714      30.201 -38.770  21.204  1.00  1.410          C  
ATOM  11401  CD1 ILE B 714      29.705 -36.120  22.852  1.00  1.410          C  
ATOM  11402  H   ILE B 714      26.997 -38.604  23.749  1.00  1.200          H  
ATOM  11403  HA  ILE B 714      27.420 -38.778  20.920  1.00  1.210          H  
ATOM  11404  HB  ILE B 714      29.365 -38.676  23.231  1.00  1.690          H  
ATOM  11405 1HG1 ILE B 714      28.518 -36.640  21.217  1.00  1.690          H  
ATOM  11406 2HG1 ILE B 714      27.778 -36.837  22.785  1.00  1.690          H  
ATOM  11407 1HG2 ILE B 714      31.086 -38.212  21.455  1.00  1.690          H  
ATOM  11408 2HG2 ILE B 714      30.447 -39.824  21.228  1.00  1.690          H  
ATOM  11409 3HG2 ILE B 714      29.884 -38.522  20.196  1.00  1.690          H  
ATOM  11410 1HD1 ILE B 714      29.315 -35.149  22.823  1.00  1.690          H  
ATOM  11411 2HD1 ILE B 714      29.847 -36.420  23.875  1.00  1.690          H  
ATOM  11412 3HD1 ILE B 714      30.655 -36.157  22.336  1.00  1.690          H  
ATOM  11413  N   LEU B 715      28.476 -41.360  22.683  1.00  0.970          N  
ATOM  11414  CA  LEU B 715      28.904 -42.722  22.443  1.00  0.980          C  
ATOM  11415  C   LEU B 715      27.893 -43.443  21.555  1.00  0.940          C  
ATOM  11416  O   LEU B 715      28.262 -44.063  20.555  1.00  0.900          O  
ATOM  11417  CB  LEU B 715      29.035 -43.484  23.760  1.00  1.370          C  
ATOM  11418  CG  LEU B 715      29.529 -44.951  23.664  1.00  1.370          C  
ATOM  11419  CD1 LEU B 715      30.995 -44.983  23.147  1.00  1.370          C  
ATOM  11420  CD2 LEU B 715      29.392 -45.599  25.006  1.00  1.370          C  
ATOM  11421  H   LEU B 715      28.447 -40.983  23.636  1.00  1.160          H  
ATOM  11422  HA  LEU B 715      29.860 -42.684  21.935  1.00  1.180          H  
ATOM  11423 1HB  LEU B 715      29.722 -42.936  24.404  1.00  1.640          H  
ATOM  11424 2HB  LEU B 715      28.056 -43.492  24.251  1.00  1.640          H  
ATOM  11425  HG  LEU B 715      28.918 -45.493  22.961  1.00  1.640          H  
ATOM  11426 1HD1 LEU B 715      31.332 -46.017  23.083  1.00  1.640          H  
ATOM  11427 2HD1 LEU B 715      31.064 -44.534  22.160  1.00  1.640          H  
ATOM  11428 3HD1 LEU B 715      31.638 -44.440  23.839  1.00  1.640          H  
ATOM  11429 1HD2 LEU B 715      29.723 -46.635  24.950  1.00  1.640          H  
ATOM  11430 2HD2 LEU B 715      29.986 -45.071  25.713  1.00  1.640          H  
ATOM  11431 3HD2 LEU B 715      28.346 -45.567  25.319  1.00  1.640          H  
ATOM  11432  N   VAL B 716      26.604 -43.315  21.873  1.00  0.970          N  
ATOM  11433  CA  VAL B 716      25.598 -43.978  21.060  1.00  0.960          C  
ATOM  11434  C   VAL B 716      25.556 -43.433  19.635  1.00  0.860          C  
ATOM  11435  O   VAL B 716      25.470 -44.211  18.676  1.00  0.830          O  
ATOM  11436  CB  VAL B 716      24.208 -43.847  21.711  1.00  1.350          C  
ATOM  11437  CG1 VAL B 716      23.082 -44.365  20.755  1.00  1.350          C  
ATOM  11438  CG2 VAL B 716      24.200 -44.645  23.017  1.00  1.350          C  
ATOM  11439  H   VAL B 716      26.340 -42.769  22.702  1.00  1.160          H  
ATOM  11440  HA  VAL B 716      25.852 -45.037  21.013  1.00  1.150          H  
ATOM  11441  HB  VAL B 716      24.020 -42.800  21.923  1.00  1.620          H  
ATOM  11442 1HG1 VAL B 716      22.109 -44.258  21.246  1.00  1.620          H  
ATOM  11443 2HG1 VAL B 716      23.071 -43.792  19.828  1.00  1.620          H  
ATOM  11444 3HG1 VAL B 716      23.253 -45.417  20.524  1.00  1.620          H  
ATOM  11445 1HG2 VAL B 716      23.228 -44.554  23.500  1.00  1.620          H  
ATOM  11446 2HG2 VAL B 716      24.397 -45.693  22.800  1.00  1.620          H  
ATOM  11447 3HG2 VAL B 716      24.975 -44.263  23.685  1.00  1.620          H  
ATOM  11448  N   SER B 717      25.565 -42.104  19.491  1.00  0.840          N  
ATOM  11449  CA  SER B 717      25.477 -41.461  18.190  1.00  0.780          C  
ATOM  11450  C   SER B 717      26.669 -41.766  17.286  1.00  0.730          C  
ATOM  11451  O   SER B 717      26.493 -42.025  16.089  1.00  0.700          O  
ATOM  11452  CB  SER B 717      25.370 -39.966  18.393  1.00  1.120          C  
ATOM  11453  OG  SER B 717      24.183 -39.641  19.064  1.00  1.120          O  
ATOM  11454  H   SER B 717      25.612 -41.497  20.312  1.00  1.010          H  
ATOM  11455  HA  SER B 717      24.572 -41.816  17.700  1.00  0.940          H  
ATOM  11456 1HB  SER B 717      26.224 -39.612  18.964  1.00  1.340          H  
ATOM  11457 2HB  SER B 717      25.393 -39.468  17.423  1.00  1.340          H  
ATOM  11458  HG  SER B 717      24.342 -39.868  20.007  1.00  1.340          H  
ATOM  11459  N   ILE B 718      27.878 -41.781  17.851  1.00  0.730          N  
ATOM  11460  CA  ILE B 718      29.069 -42.001  17.053  1.00  0.740          C  
ATOM  11461  C   ILE B 718      29.137 -43.454  16.627  1.00  0.760          C  
ATOM  11462  O   ILE B 718      29.491 -43.730  15.481  1.00  0.740          O  
ATOM  11463  CB  ILE B 718      30.372 -41.607  17.799  1.00  1.030          C  
ATOM  11464  CG1 ILE B 718      31.464 -41.391  16.765  1.00  1.030          C  
ATOM  11465  CG2 ILE B 718      30.829 -42.705  18.818  1.00  1.030          C  
ATOM  11466  CD1 ILE B 718      32.731 -40.777  17.294  1.00  1.030          C  
ATOM  11467  H   ILE B 718      27.958 -41.569  18.842  1.00  0.880          H  
ATOM  11468  HA  ILE B 718      28.996 -41.390  16.154  1.00  0.890          H  
ATOM  11469  HB  ILE B 718      30.203 -40.673  18.337  1.00  1.240          H  
ATOM  11470 1HG1 ILE B 718      31.685 -42.335  16.310  1.00  1.240          H  
ATOM  11471 2HG1 ILE B 718      31.075 -40.730  15.994  1.00  1.240          H  
ATOM  11472 1HG2 ILE B 718      31.700 -42.419  19.324  1.00  1.240          H  
ATOM  11473 2HG2 ILE B 718      30.059 -42.846  19.541  1.00  1.240          H  
ATOM  11474 3HG2 ILE B 718      31.044 -43.642  18.316  1.00  1.240          H  
ATOM  11475 1HD1 ILE B 718      33.419 -40.670  16.483  1.00  1.240          H  
ATOM  11476 2HD1 ILE B 718      32.521 -39.800  17.733  1.00  1.240          H  
ATOM  11477 3HD1 ILE B 718      33.178 -41.412  18.027  1.00  1.240          H  
ATOM  11478  N   ILE B 719      28.759 -44.389  17.518  1.00  0.820          N  
ATOM  11479  CA  ILE B 719      28.794 -45.780  17.140  1.00  0.870          C  
ATOM  11480  C   ILE B 719      27.813 -45.985  16.019  1.00  0.800          C  
ATOM  11481  O   ILE B 719      28.150 -46.635  15.035  1.00  0.780          O  
ATOM  11482  CB  ILE B 719      28.513 -46.728  18.319  1.00  1.200          C  
ATOM  11483  CG1 ILE B 719      29.680 -46.657  19.328  1.00  1.200          C  
ATOM  11484  CG2 ILE B 719      28.325 -48.158  17.792  1.00  1.200          C  
ATOM  11485  CD1 ILE B 719      29.384 -47.316  20.660  1.00  1.200          C  
ATOM  11486  H   ILE B 719      28.485 -44.135  18.473  1.00  0.980          H  
ATOM  11487  HA  ILE B 719      29.788 -46.010  16.763  1.00  1.040          H  
ATOM  11488  HB  ILE B 719      27.609 -46.400  18.841  1.00  1.440          H  
ATOM  11489 1HG1 ILE B 719      30.555 -47.131  18.890  1.00  1.440          H  
ATOM  11490 2HG1 ILE B 719      29.913 -45.613  19.514  1.00  1.440          H  
ATOM  11491 1HG2 ILE B 719      28.118 -48.841  18.602  1.00  1.440          H  
ATOM  11492 2HG2 ILE B 719      27.496 -48.173  17.116  1.00  1.440          H  
ATOM  11493 3HG2 ILE B 719      29.227 -48.480  17.268  1.00  1.440          H  
ATOM  11494 1HD1 ILE B 719      30.246 -47.212  21.307  1.00  1.440          H  
ATOM  11495 2HD1 ILE B 719      28.524 -46.828  21.113  1.00  1.440          H  
ATOM  11496 3HD1 ILE B 719      29.173 -48.368  20.530  1.00  1.440          H  
ATOM  11497  N   PHE B 720      26.602 -45.438  16.152  1.00  0.790          N  
ATOM  11498  CA  PHE B 720      25.615 -45.562  15.100  1.00  0.750          C  
ATOM  11499  C   PHE B 720      26.131 -45.061  13.759  1.00  0.700          C  
ATOM  11500  O   PHE B 720      25.976 -45.754  12.745  1.00  0.710          O  
ATOM  11501  CB  PHE B 720      24.330 -44.845  15.458  1.00  1.070          C  
ATOM  11502  CG  PHE B 720      23.417 -44.827  14.319  1.00  1.070          C  
ATOM  11503  CD1 PHE B 720      22.779 -45.981  13.928  1.00  1.070          C  
ATOM  11504  CD2 PHE B 720      23.193 -43.653  13.616  1.00  1.070          C  
ATOM  11505  CE1 PHE B 720      21.946 -45.970  12.853  1.00  1.070          C  
ATOM  11506  CE2 PHE B 720      22.359 -43.646  12.546  1.00  1.070          C  
ATOM  11507  CZ  PHE B 720      21.741 -44.814  12.172  1.00  1.070          C  
ATOM  11508  H   PHE B 720      26.346 -44.932  17.009  1.00  0.950          H  
ATOM  11509  HA  PHE B 720      25.383 -46.618  14.988  1.00  0.900          H  
ATOM  11510 1HB  PHE B 720      23.841 -45.339  16.298  1.00  1.280          H  
ATOM  11511 2HB  PHE B 720      24.546 -43.820  15.753  1.00  1.280          H  
ATOM  11512  HD1 PHE B 720      22.952 -46.905  14.479  1.00  1.280          H  
ATOM  11513  HD2 PHE B 720      23.700 -42.734  13.924  1.00  1.280          H  
ATOM  11514  HE1 PHE B 720      21.446 -46.885  12.534  1.00  1.280          H  
ATOM  11515  HE2 PHE B 720      22.189 -42.719  11.990  1.00  1.280          H  
ATOM  11516  HZ  PHE B 720      21.099 -44.837  11.334  1.00  1.280          H  
ATOM  11517  N   LEU B 721      26.709 -43.853  13.719  1.00  0.680          N  
ATOM  11518  CA  LEU B 721      27.183 -43.358  12.440  1.00  0.670          C  
ATOM  11519  C   LEU B 721      28.262 -44.270  11.871  1.00  0.660          C  
ATOM  11520  O   LEU B 721      28.221 -44.584  10.681  1.00  0.690          O  
ATOM  11521  CB  LEU B 721      27.776 -41.944  12.585  1.00  0.940          C  
ATOM  11522  CG  LEU B 721      26.796 -40.767  12.910  1.00  0.940          C  
ATOM  11523  CD1 LEU B 721      27.640 -39.496  13.215  1.00  0.940          C  
ATOM  11524  CD2 LEU B 721      25.832 -40.517  11.728  1.00  0.940          C  
ATOM  11525  H   LEU B 721      26.797 -43.287  14.568  1.00  0.820          H  
ATOM  11526  HA  LEU B 721      26.351 -43.348  11.742  1.00  0.800          H  
ATOM  11527 1HB  LEU B 721      28.515 -41.979  13.392  1.00  1.130          H  
ATOM  11528 2HB  LEU B 721      28.302 -41.695  11.659  1.00  1.130          H  
ATOM  11529  HG  LEU B 721      26.215 -41.011  13.796  1.00  1.130          H  
ATOM  11530 1HD1 LEU B 721      26.988 -38.675  13.460  1.00  1.130          H  
ATOM  11531 2HD1 LEU B 721      28.295 -39.694  14.057  1.00  1.130          H  
ATOM  11532 3HD1 LEU B 721      28.237 -39.227  12.342  1.00  1.130          H  
ATOM  11533 1HD2 LEU B 721      25.170 -39.694  11.972  1.00  1.130          H  
ATOM  11534 2HD2 LEU B 721      26.409 -40.259  10.843  1.00  1.130          H  
ATOM  11535 3HD2 LEU B 721      25.233 -41.401  11.525  1.00  1.130          H  
ATOM  11536  N   PHE B 722      29.189 -44.758  12.715  1.00  0.650          N  
ATOM  11537  CA  PHE B 722      30.254 -45.637  12.231  1.00  0.710          C  
ATOM  11538  C   PHE B 722      29.672 -46.930  11.664  1.00  0.730          C  
ATOM  11539  O   PHE B 722      30.111 -47.408  10.609  1.00  0.780          O  
ATOM  11540  CB  PHE B 722      31.252 -45.964  13.352  1.00  0.970          C  
ATOM  11541  CG  PHE B 722      32.247 -44.840  13.774  1.00  0.970          C  
ATOM  11542  CD1 PHE B 722      32.654 -43.795  12.914  1.00  0.970          C  
ATOM  11543  CD2 PHE B 722      32.795 -44.862  15.057  1.00  0.970          C  
ATOM  11544  CE1 PHE B 722      33.563 -42.844  13.340  1.00  0.970          C  
ATOM  11545  CE2 PHE B 722      33.704 -43.904  15.468  1.00  0.970          C  
ATOM  11546  CZ  PHE B 722      34.085 -42.898  14.607  1.00  0.970          C  
ATOM  11547  H   PHE B 722      29.192 -44.468  13.700  1.00  0.780          H  
ATOM  11548  HA  PHE B 722      30.770 -45.136  11.416  1.00  0.850          H  
ATOM  11549 1HB  PHE B 722      30.684 -46.249  14.240  1.00  1.160          H  
ATOM  11550 2HB  PHE B 722      31.836 -46.831  13.058  1.00  1.160          H  
ATOM  11551  HD1 PHE B 722      32.264 -43.723  11.898  1.00  1.160          H  
ATOM  11552  HD2 PHE B 722      32.503 -45.654  15.747  1.00  1.160          H  
ATOM  11553  HE1 PHE B 722      33.868 -42.047  12.661  1.00  1.160          H  
ATOM  11554  HE2 PHE B 722      34.120 -43.942  16.475  1.00  1.160          H  
ATOM  11555  HZ  PHE B 722      34.801 -42.144  14.932  1.00  1.160          H  
ATOM  11556  N   ILE B 723      28.652 -47.481  12.334  1.00  0.730          N  
ATOM  11557  CA  ILE B 723      28.008 -48.691  11.857  1.00  0.800          C  
ATOM  11558  C   ILE B 723      27.420 -48.472  10.493  1.00  0.750          C  
ATOM  11559  O   ILE B 723      27.647 -49.270   9.592  1.00  0.810          O  
ATOM  11560  CB  ILE B 723      26.865 -49.156  12.798  1.00  1.090          C  
ATOM  11561  CG1 ILE B 723      27.438 -49.662  14.125  1.00  1.090          C  
ATOM  11562  CG2 ILE B 723      25.979 -50.218  12.119  1.00  1.090          C  
ATOM  11563  CD1 ILE B 723      26.401 -49.847  15.215  1.00  1.090          C  
ATOM  11564  H   ILE B 723      28.356 -47.062  13.222  1.00  0.880          H  
ATOM  11565  HA  ILE B 723      28.755 -49.480  11.789  1.00  0.960          H  
ATOM  11566  HB  ILE B 723      26.249 -48.290  13.033  1.00  1.310          H  
ATOM  11567 1HG1 ILE B 723      27.923 -50.621  13.948  1.00  1.310          H  
ATOM  11568 2HG1 ILE B 723      28.189 -48.967  14.472  1.00  1.310          H  
ATOM  11569 1HG2 ILE B 723      25.171 -50.508  12.769  1.00  1.310          H  
ATOM  11570 2HG2 ILE B 723      25.545 -49.848  11.192  1.00  1.310          H  
ATOM  11571 3HG2 ILE B 723      26.585 -51.059  11.919  1.00  1.310          H  
ATOM  11572 1HD1 ILE B 723      26.893 -50.213  16.114  1.00  1.310          H  
ATOM  11573 2HD1 ILE B 723      25.924 -48.895  15.422  1.00  1.310          H  
ATOM  11574 3HD1 ILE B 723      25.653 -50.565  14.919  1.00  1.310          H  
ATOM  11575  N   VAL B 724      26.675 -47.391  10.304  1.00  0.670          N  
ATOM  11576  CA  VAL B 724      26.061 -47.190   9.006  1.00  0.650          C  
ATOM  11577  C   VAL B 724      27.117 -47.023   7.909  1.00  0.670          C  
ATOM  11578  O   VAL B 724      27.000 -47.631   6.841  1.00  0.660          O  
ATOM  11579  CB  VAL B 724      25.114 -45.973   9.019  1.00  0.920          C  
ATOM  11580  CG1 VAL B 724      24.615 -45.685   7.622  1.00  0.920          C  
ATOM  11581  CG2 VAL B 724      23.948 -46.242   9.914  1.00  0.920          C  
ATOM  11582  H   VAL B 724      26.510 -46.744  11.087  1.00  0.800          H  
ATOM  11583  HA  VAL B 724      25.467 -48.072   8.778  1.00  0.780          H  
ATOM  11584  HB  VAL B 724      25.669 -45.095   9.377  1.00  1.100          H  
ATOM  11585 1HG1 VAL B 724      23.957 -44.817   7.638  1.00  1.100          H  
ATOM  11586 2HG1 VAL B 724      25.436 -45.504   6.973  1.00  1.100          H  
ATOM  11587 3HG1 VAL B 724      24.074 -46.536   7.264  1.00  1.100          H  
ATOM  11588 1HG2 VAL B 724      23.299 -45.375   9.912  1.00  1.100          H  
ATOM  11589 2HG2 VAL B 724      23.400 -47.108   9.554  1.00  1.100          H  
ATOM  11590 3HG2 VAL B 724      24.298 -46.433  10.927  1.00  1.100          H  
ATOM  11591  N   GLU B 725      28.169 -46.231   8.180  1.00  0.740          N  
ATOM  11592  CA  GLU B 725      29.203 -45.949   7.180  1.00  0.830          C  
ATOM  11593  C   GLU B 725      29.881 -47.220   6.644  1.00  0.840          C  
ATOM  11594  O   GLU B 725      30.075 -47.350   5.422  1.00  0.890          O  
ATOM  11595  CB  GLU B 725      30.288 -45.049   7.820  1.00  1.130          C  
ATOM  11596  CG  GLU B 725      29.854 -43.593   8.151  1.00  1.130          C  
ATOM  11597  CD  GLU B 725      30.885 -42.814   9.008  1.00  1.130          C  
ATOM  11598  OE1 GLU B 725      31.851 -43.426   9.418  1.00  1.130          O  
ATOM  11599  OE2 GLU B 725      30.727 -41.623   9.227  1.00  1.130          O  
ATOM  11600  H   GLU B 725      28.225 -45.767   9.095  1.00  0.890          H  
ATOM  11601  HA  GLU B 725      28.748 -45.433   6.344  1.00  1.000          H  
ATOM  11602 1HB  GLU B 725      30.629 -45.509   8.746  1.00  1.350          H  
ATOM  11603 2HB  GLU B 725      31.150 -44.993   7.150  1.00  1.350          H  
ATOM  11604 1HG  GLU B 725      29.698 -43.061   7.217  1.00  1.350          H  
ATOM  11605 2HG  GLU B 725      28.925 -43.621   8.654  1.00  1.350          H  
ATOM  11606  N   LEU B 726      30.186 -48.173   7.545  1.00  0.840          N  
ATOM  11607  CA  LEU B 726      30.830 -49.433   7.164  1.00  0.940          C  
ATOM  11608  C   LEU B 726      29.867 -50.569   6.795  1.00  0.900          C  
ATOM  11609  O   LEU B 726      30.046 -51.226   5.763  1.00  0.960          O  
ATOM  11610  CB  LEU B 726      31.727 -49.893   8.319  1.00  1.280          C  
ATOM  11611  CG  LEU B 726      32.942 -48.991   8.662  1.00  1.280          C  
ATOM  11612  CD1 LEU B 726      33.566 -49.495   9.935  1.00  1.280          C  
ATOM  11613  CD2 LEU B 726      33.988 -49.046   7.526  1.00  1.280          C  
ATOM  11614  H   LEU B 726      30.019 -47.967   8.540  1.00  1.010          H  
ATOM  11615  HA  LEU B 726      31.440 -49.236   6.289  1.00  1.130          H  
ATOM  11616 1HB  LEU B 726      31.104 -49.947   9.214  1.00  1.530          H  
ATOM  11617 2HB  LEU B 726      32.091 -50.892   8.105  1.00  1.530          H  
ATOM  11618  HG  LEU B 726      32.605 -47.959   8.816  1.00  1.530          H  
ATOM  11619 1HD1 LEU B 726      34.419 -48.870  10.198  1.00  1.530          H  
ATOM  11620 2HD1 LEU B 726      32.829 -49.457  10.741  1.00  1.530          H  
ATOM  11621 3HD1 LEU B 726      33.895 -50.510   9.788  1.00  1.530          H  
ATOM  11622 1HD2 LEU B 726      34.843 -48.426   7.789  1.00  1.530          H  
ATOM  11623 2HD2 LEU B 726      34.320 -50.073   7.391  1.00  1.530          H  
ATOM  11624 3HD2 LEU B 726      33.564 -48.682   6.598  1.00  1.530          H  
ATOM  11625  N   ILE B 727      28.829 -50.804   7.594  1.00  0.900          N  
ATOM  11626  CA  ILE B 727      27.916 -51.922   7.357  1.00  1.050          C  
ATOM  11627  C   ILE B 727      27.189 -51.835   6.050  1.00  1.130          C  
ATOM  11628  O   ILE B 727      27.066 -52.850   5.361  1.00  1.320          O  
ATOM  11629  CB  ILE B 727      26.908 -52.093   8.514  1.00  1.410          C  
ATOM  11630  CG1 ILE B 727      27.655 -52.523   9.817  1.00  1.410          C  
ATOM  11631  CG2 ILE B 727      25.747 -53.011   8.179  1.00  1.410          C  
ATOM  11632  CD1 ILE B 727      28.456 -53.811   9.768  1.00  1.410          C  
ATOM  11633  H   ILE B 727      28.671 -50.217   8.411  1.00  1.080          H  
ATOM  11634  HA  ILE B 727      28.513 -52.825   7.292  1.00  1.260          H  
ATOM  11635  HB  ILE B 727      26.474 -51.127   8.719  1.00  1.690          H  
ATOM  11636 1HG1 ILE B 727      28.323 -51.717  10.119  1.00  1.690          H  
ATOM  11637 2HG1 ILE B 727      26.913 -52.680  10.577  1.00  1.690          H  
ATOM  11638 1HG2 ILE B 727      25.065 -53.042   9.025  1.00  1.690          H  
ATOM  11639 2HG2 ILE B 727      25.206 -52.648   7.308  1.00  1.690          H  
ATOM  11640 3HG2 ILE B 727      26.101 -53.982   7.983  1.00  1.690          H  
ATOM  11641 1HD1 ILE B 727      28.880 -53.976  10.747  1.00  1.690          H  
ATOM  11642 2HD1 ILE B 727      27.817 -54.644   9.517  1.00  1.690          H  
ATOM  11643 3HD1 ILE B 727      29.269 -53.756   9.051  1.00  1.690          H  
ATOM  11644  N   TYR B 728      26.704 -50.642   5.689  1.00  1.100          N  
ATOM  11645  CA  TYR B 728      25.978 -50.478   4.447  1.00  1.340          C  
ATOM  11646  C   TYR B 728      26.972 -50.678   3.312  1.00  1.350          C  
ATOM  11647  O   TYR B 728      26.963 -51.817   2.844  1.00  1.530          O  
ATOM  11648  CB  TYR B 728      25.311 -49.109   4.409  1.00  1.780          C  
ATOM  11649  CG  TYR B 728      24.071 -48.919   5.381  1.00  1.780          C  
ATOM  11650  CD1 TYR B 728      23.977 -49.531   6.658  1.00  1.780          C  
ATOM  11651  CD2 TYR B 728      23.034 -48.115   4.974  1.00  1.780          C  
ATOM  11652  CE1 TYR B 728      22.880 -49.308   7.451  1.00  1.780          C  
ATOM  11653  CE2 TYR B 728      21.940 -47.894   5.774  1.00  1.780          C  
ATOM  11654  CZ  TYR B 728      21.862 -48.485   7.007  1.00  1.780          C  
ATOM  11655  OH  TYR B 728      20.774 -48.262   7.804  1.00  1.780          O  
ATOM  11656  H   TYR B 728      26.830 -49.806   6.269  1.00  1.320          H  
ATOM  11657  HA  TYR B 728      25.213 -51.251   4.373  1.00  1.610          H  
ATOM  11658 1HB  TYR B 728      26.054 -48.369   4.679  1.00  2.140          H  
ATOM  11659 2HB  TYR B 728      25.007 -48.878   3.400  1.00  2.140          H  
ATOM  11660  HD1 TYR B 728      24.740 -50.167   7.052  1.00  2.140          H  
ATOM  11661  HD2 TYR B 728      23.084 -47.649   4.009  1.00  2.140          H  
ATOM  11662  HE1 TYR B 728      22.819 -49.777   8.433  1.00  2.140          H  
ATOM  11663  HE2 TYR B 728      21.137 -47.246   5.428  1.00  2.140          H  
ATOM  11664  HH  TYR B 728      20.886 -48.721   8.638  1.00  2.140          H  
ATOM  11665  N   GLY B 729      28.148 -50.137   3.646  1.00  1.240          N  
ATOM  11666  CA  GLY B 729      29.097 -49.886   2.596  1.00  1.350          C  
ATOM  11667  C   GLY B 729      29.523 -51.269   2.110  1.00  1.500          C  
ATOM  11668  O   GLY B 729      29.567 -51.532   0.905  1.00  1.670          O  
ATOM  11669  H   GLY B 729      28.640 -50.622   4.393  1.00  1.490          H  
ATOM  11670 1HA  GLY B 729      29.949 -49.327   2.987  1.00  1.620          H  
ATOM  11671 2HA  GLY B 729      28.640 -49.309   1.791  1.00  1.620          H  
ATOM  11672  N   PHE B 730      29.895 -52.147   3.075  1.00  1.490          N  
ATOM  11673  CA  PHE B 730      30.334 -53.507   2.781  1.00  1.760          C  
ATOM  11674  C   PHE B 730      29.277 -54.338   2.102  1.00  1.890          C  
ATOM  11675  O   PHE B 730      29.508 -54.836   1.002  1.00  2.100          O  
ATOM  11676  CB  PHE B 730      30.755 -54.248   4.039  1.00  2.360          C  
ATOM  11677  CG  PHE B 730      31.210 -55.680   3.771  1.00  2.360          C  
ATOM  11678  CD1 PHE B 730      32.515 -55.974   3.503  1.00  2.360          C  
ATOM  11679  CD2 PHE B 730      30.321 -56.703   3.767  1.00  2.360          C  
ATOM  11680  CE1 PHE B 730      32.922 -57.273   3.268  1.00  2.360          C  
ATOM  11681  CE2 PHE B 730      30.694 -57.997   3.543  1.00  2.360          C  
ATOM  11682  CZ  PHE B 730      31.999 -58.290   3.296  1.00  2.360          C  
ATOM  11683  H   PHE B 730      29.871 -51.851   4.050  1.00  1.790          H  
ATOM  11684  HA  PHE B 730      31.163 -53.455   2.106  1.00  2.110          H  
ATOM  11685 1HB  PHE B 730      31.574 -53.708   4.503  1.00  2.830          H  
ATOM  11686 2HB  PHE B 730      29.930 -54.265   4.754  1.00  2.830          H  
ATOM  11687  HD1 PHE B 730      33.218 -55.175   3.487  1.00  2.830          H  
ATOM  11688  HD2 PHE B 730      29.297 -56.472   3.966  1.00  2.830          H  
ATOM  11689  HE1 PHE B 730      33.973 -57.498   3.065  1.00  2.830          H  
ATOM  11690  HE2 PHE B 730      29.950 -58.792   3.570  1.00  2.830          H  
ATOM  11691  HZ  PHE B 730      32.306 -59.323   3.121  1.00  2.830          H  
ATOM  11692  N   LEU B 731      28.078 -54.435   2.692  1.00  1.830          N  
ATOM  11693  CA  LEU B 731      27.052 -55.272   2.089  1.00  2.040          C  
ATOM  11694  C   LEU B 731      26.790 -54.894   0.652  1.00  1.910          C  
ATOM  11695  O   LEU B 731      26.695 -55.760  -0.216  1.00  2.100          O  
ATOM  11696  CB  LEU B 731      25.753 -55.206   2.906  1.00  2.770          C  
ATOM  11697  CG  LEU B 731      24.493 -55.947   2.320  1.00  2.770          C  
ATOM  11698  CD1 LEU B 731      24.742 -57.456   2.069  1.00  2.770          C  
ATOM  11699  CD2 LEU B 731      23.357 -55.795   3.308  1.00  2.770          C  
ATOM  11700  H   LEU B 731      27.896 -53.961   3.589  1.00  2.200          H  
ATOM  11701  HA  LEU B 731      27.409 -56.296   2.115  1.00  2.450          H  
ATOM  11702 1HB  LEU B 731      25.939 -55.568   3.893  1.00  3.330          H  
ATOM  11703 2HB  LEU B 731      25.490 -54.153   3.006  1.00  3.330          H  
ATOM  11704  HG  LEU B 731      24.223 -55.479   1.391  1.00  3.330          H  
ATOM  11705 1HD1 LEU B 731      23.837 -57.908   1.666  1.00  3.330          H  
ATOM  11706 2HD1 LEU B 731      25.548 -57.591   1.347  1.00  3.330          H  
ATOM  11707 3HD1 LEU B 731      24.991 -57.962   2.967  1.00  3.330          H  
ATOM  11708 1HD2 LEU B 731      22.460 -56.266   2.917  1.00  3.330          H  
ATOM  11709 2HD2 LEU B 731      23.627 -56.267   4.250  1.00  3.330          H  
ATOM  11710 3HD2 LEU B 731      23.159 -54.748   3.483  1.00  3.330          H  
ATOM  11711  N   TYR B 732      26.705 -53.613   0.377  1.00  1.690          N  
ATOM  11712  CA  TYR B 732      26.389 -53.206  -0.971  1.00  1.760          C  
ATOM  11713  C   TYR B 732      27.617 -53.287  -1.874  1.00  1.620          C  
ATOM  11714  O   TYR B 732      27.490 -53.427  -3.097  1.00  1.700          O  
ATOM  11715  CB  TYR B 732      25.657 -51.900  -0.880  1.00  2.440          C  
ATOM  11716  CG  TYR B 732      24.306 -52.234  -0.183  1.00  2.440          C  
ATOM  11717  CD1 TYR B 732      24.228 -52.168   1.176  1.00  2.440          C  
ATOM  11718  CD2 TYR B 732      23.195 -52.606  -0.890  1.00  2.440          C  
ATOM  11719  CE1 TYR B 732      23.107 -52.486   1.843  1.00  2.440          C  
ATOM  11720  CE2 TYR B 732      22.037 -52.923  -0.209  1.00  2.440          C  
ATOM  11721  CZ  TYR B 732      22.009 -52.870   1.164  1.00  2.440          C  
ATOM  11722  OH  TYR B 732      20.879 -53.187   1.865  1.00  2.440          O  
ATOM  11723  H   TYR B 732      26.822 -52.933   1.138  1.00  2.030          H  
ATOM  11724  HA  TYR B 732      25.675 -53.910  -1.366  1.00  2.110          H  
ATOM  11725 1HB  TYR B 732      26.216 -51.183  -0.269  1.00  2.920          H  
ATOM  11726 2HB  TYR B 732      25.471 -51.471  -1.865  1.00  2.920          H  
ATOM  11727  HD1 TYR B 732      25.058 -51.871   1.719  1.00  2.920          H  
ATOM  11728  HD2 TYR B 732      23.233 -52.652  -1.960  1.00  2.920          H  
ATOM  11729  HE1 TYR B 732      23.089 -52.423   2.931  1.00  2.920          H  
ATOM  11730  HE2 TYR B 732      21.154 -53.223  -0.750  1.00  2.920          H  
ATOM  11731  HH  TYR B 732      20.164 -53.365   1.255  1.00  2.920          H  
ATOM  11732  N   GLY B 733      28.807 -53.242  -1.268  1.00  1.550          N  
ATOM  11733  CA  GLY B 733      30.062 -53.437  -1.950  1.00  1.700          C  
ATOM  11734  C   GLY B 733      30.046 -54.830  -2.531  1.00  1.930          C  
ATOM  11735  O   GLY B 733      30.283 -55.020  -3.730  1.00  2.150          O  
ATOM  11736  H   GLY B 733      28.876 -53.035  -0.269  1.00  1.860          H  
ATOM  11737 1HA  GLY B 733      30.188 -52.713  -2.738  1.00  2.040          H  
ATOM  11738 2HA  GLY B 733      30.881 -53.332  -1.237  1.00  2.040          H  
ATOM  11739  N   ILE B 734      29.707 -55.828  -1.708  1.00  1.980          N  
ATOM  11740  CA  ILE B 734      29.708 -57.178  -2.248  1.00  2.290          C  
ATOM  11741  C   ILE B 734      28.564 -57.429  -3.228  1.00  2.350          C  
ATOM  11742  O   ILE B 734      28.813 -57.951  -4.319  1.00  2.440          O  
ATOM  11743  CB  ILE B 734      29.784 -58.246  -1.106  1.00  3.080          C  
ATOM  11744  CG1 ILE B 734      28.518 -58.213  -0.168  1.00  3.080          C  
ATOM  11745  CG2 ILE B 734      31.069 -57.973  -0.274  1.00  3.080          C  
ATOM  11746  CD1 ILE B 734      28.389 -59.348   0.840  1.00  3.080          C  
ATOM  11747  H   ILE B 734      29.528 -55.609  -0.721  1.00  2.380          H  
ATOM  11748  HA  ILE B 734      30.583 -57.322  -2.814  1.00  2.750          H  
ATOM  11749  HB  ILE B 734      29.845 -59.238  -1.554  1.00  3.700          H  
ATOM  11750 1HG1 ILE B 734      28.555 -57.292   0.383  1.00  3.700          H  
ATOM  11751 2HG1 ILE B 734      27.621 -58.237  -0.762  1.00  3.700          H  
ATOM  11752 1HG2 ILE B 734      31.181 -58.715   0.502  1.00  3.700          H  
ATOM  11753 2HG2 ILE B 734      31.935 -58.011  -0.914  1.00  3.700          H  
ATOM  11754 3HG2 ILE B 734      31.012 -56.982   0.182  1.00  3.700          H  
ATOM  11755 1HD1 ILE B 734      27.484 -59.195   1.426  1.00  3.700          H  
ATOM  11756 2HD1 ILE B 734      28.315 -60.300   0.308  1.00  3.700          H  
ATOM  11757 3HD1 ILE B 734      29.232 -59.377   1.499  1.00  3.700          H  
ATOM  11758  N   LEU B 735      27.373 -56.892  -2.960  1.00  2.360          N  
ATOM  11759  CA  LEU B 735      26.224 -57.105  -3.834  1.00  2.590          C  
ATOM  11760  C   LEU B 735      26.385 -56.488  -5.241  1.00  2.640          C  
ATOM  11761  O   LEU B 735      26.015 -57.094  -6.260  1.00  2.990          O  
ATOM  11762  CB  LEU B 735      24.987 -56.488  -3.157  1.00  3.530          C  
ATOM  11763  CG  LEU B 735      24.473 -57.148  -1.830  1.00  3.530          C  
ATOM  11764  CD1 LEU B 735      23.459 -56.236  -1.212  1.00  3.530          C  
ATOM  11765  CD2 LEU B 735      23.846 -58.457  -2.036  1.00  3.530          C  
ATOM  11766  H   LEU B 735      27.238 -56.421  -2.061  1.00  2.830          H  
ATOM  11767  HA  LEU B 735      26.088 -58.175  -3.933  1.00  3.110          H  
ATOM  11768 1HB  LEU B 735      25.225 -55.465  -2.933  1.00  4.240          H  
ATOM  11769 2HB  LEU B 735      24.179 -56.487  -3.852  1.00  4.240          H  
ATOM  11770  HG  LEU B 735      25.293 -57.289  -1.168  1.00  4.240          H  
ATOM  11771 1HD1 LEU B 735      23.118 -56.677  -0.291  1.00  4.240          H  
ATOM  11772 2HD1 LEU B 735      23.915 -55.292  -1.010  1.00  4.240          H  
ATOM  11773 3HD1 LEU B 735      22.622 -56.093  -1.871  1.00  4.240          H  
ATOM  11774 1HD2 LEU B 735      23.529 -58.829  -1.066  1.00  4.240          H  
ATOM  11775 2HD2 LEU B 735      22.996 -58.351  -2.653  1.00  4.240          H  
ATOM  11776 3HD2 LEU B 735      24.553 -59.162  -2.479  1.00  4.240          H  
ATOM  11777  N   PHE B 736      26.968 -55.288  -5.327  1.00  2.440          N  
ATOM  11778  CA  PHE B 736      27.056 -54.627  -6.622  1.00  2.650          C  
ATOM  11779  C   PHE B 736      28.433 -54.439  -7.266  1.00  2.540          C  
ATOM  11780  O   PHE B 736      28.491 -54.151  -8.462  1.00  2.760          O  
ATOM  11781  CB  PHE B 736      26.329 -53.291  -6.503  1.00  3.630          C  
ATOM  11782  CG  PHE B 736      24.857 -53.517  -6.224  1.00  3.630          C  
ATOM  11783  CD1 PHE B 736      24.344 -53.451  -4.930  1.00  3.630          C  
ATOM  11784  CD2 PHE B 736      23.986 -53.831  -7.262  1.00  3.630          C  
ATOM  11785  CE1 PHE B 736      23.004 -53.701  -4.701  1.00  3.630          C  
ATOM  11786  CE2 PHE B 736      22.655 -54.066  -7.022  1.00  3.630          C  
ATOM  11787  CZ  PHE B 736      22.169 -54.003  -5.744  1.00  3.630          C  
ATOM  11788  H   PHE B 736      27.261 -54.783  -4.485  1.00  2.930          H  
ATOM  11789  HA  PHE B 736      26.478 -55.228  -7.322  1.00  3.180          H  
ATOM  11790 1HB  PHE B 736      26.759 -52.718  -5.679  1.00  4.350          H  
ATOM  11791 2HB  PHE B 736      26.444 -52.711  -7.408  1.00  4.350          H  
ATOM  11792  HD1 PHE B 736      25.015 -53.215  -4.096  1.00  4.350          H  
ATOM  11793  HD2 PHE B 736      24.369 -53.896  -8.279  1.00  4.350          H  
ATOM  11794  HE1 PHE B 736      22.607 -53.667  -3.703  1.00  4.350          H  
ATOM  11795  HE2 PHE B 736      21.983 -54.313  -7.847  1.00  4.350          H  
ATOM  11796  HZ  PHE B 736      21.114 -54.202  -5.564  1.00  4.350          H  
ATOM  11797  N   TYR B 737      29.542 -54.571  -6.525  1.00  2.380          N  
ATOM  11798  CA  TYR B 737      30.842 -54.324  -7.145  1.00  2.530          C  
ATOM  11799  C   TYR B 737      31.855 -55.466  -6.974  1.00  2.720          C  
ATOM  11800  O   TYR B 737      32.450 -55.928  -7.947  1.00  3.170          O  
ATOM  11801  CB  TYR B 737      31.424 -53.041  -6.563  1.00  3.480          C  
ATOM  11802  CG  TYR B 737      30.561 -51.811  -6.802  1.00  3.480          C  
ATOM  11803  CD1 TYR B 737      29.671 -51.400  -5.813  1.00  3.480          C  
ATOM  11804  CD2 TYR B 737      30.664 -51.086  -7.984  1.00  3.480          C  
ATOM  11805  CE1 TYR B 737      28.910 -50.275  -5.994  1.00  3.480          C  
ATOM  11806  CE2 TYR B 737      29.894 -49.954  -8.157  1.00  3.480          C  
ATOM  11807  CZ  TYR B 737      29.031 -49.547  -7.162  1.00  3.480          C  
ATOM  11808  OH  TYR B 737      28.285 -48.407  -7.325  1.00  3.480          O  
ATOM  11809  H   TYR B 737      29.517 -54.809  -5.534  1.00  2.860          H  
ATOM  11810  HA  TYR B 737      30.694 -54.188  -8.215  1.00  3.040          H  
ATOM  11811 1HB  TYR B 737      31.558 -53.156  -5.485  1.00  4.180          H  
ATOM  11812 2HB  TYR B 737      32.408 -52.857  -6.995  1.00  4.180          H  
ATOM  11813  HD1 TYR B 737      29.582 -51.970  -4.892  1.00  4.180          H  
ATOM  11814  HD2 TYR B 737      31.358 -51.397  -8.763  1.00  4.180          H  
ATOM  11815  HE1 TYR B 737      28.221 -49.951  -5.221  1.00  4.180          H  
ATOM  11816  HE2 TYR B 737      29.979 -49.379  -9.062  1.00  4.180          H  
ATOM  11817  HH  TYR B 737      28.433 -48.044  -8.200  1.00  4.180          H  
ATOM  11818  N   PHE B 738      32.092 -55.864  -5.722  1.00  2.750          N  
ATOM  11819  CA  PHE B 738      33.091 -56.878  -5.356  1.00  3.110          C  
ATOM  11820  C   PHE B 738      32.827 -58.286  -5.935  1.00  2.810          C  
ATOM  11821  O   PHE B 738      33.748 -58.864  -6.509  1.00  2.790          O  
ATOM  11822  CB  PHE B 738      33.294 -56.870  -3.843  1.00  4.210          C  
ATOM  11823  CG  PHE B 738      34.173 -57.899  -3.275  1.00  4.210          C  
ATOM  11824  CD1 PHE B 738      35.517 -57.684  -3.160  1.00  4.210          C  
ATOM  11825  CD2 PHE B 738      33.649 -59.100  -2.839  1.00  4.210          C  
ATOM  11826  CE1 PHE B 738      36.335 -58.634  -2.614  1.00  4.210          C  
ATOM  11827  CE2 PHE B 738      34.452 -60.053  -2.295  1.00  4.210          C  
ATOM  11828  CZ  PHE B 738      35.804 -59.822  -2.178  1.00  4.210          C  
ATOM  11829  H   PHE B 738      31.528 -55.449  -4.985  1.00  3.300          H  
ATOM  11830  HA  PHE B 738      34.039 -56.556  -5.781  1.00  3.730          H  
ATOM  11831 1HB  PHE B 738      33.720 -55.908  -3.572  1.00  5.050          H  
ATOM  11832 2HB  PHE B 738      32.420 -56.912  -3.378  1.00  5.050          H  
ATOM  11833  HD1 PHE B 738      35.928 -56.745  -3.486  1.00  5.050          H  
ATOM  11834  HD2 PHE B 738      32.578 -59.288  -2.936  1.00  5.050          H  
ATOM  11835  HE1 PHE B 738      37.410 -58.441  -2.519  1.00  5.050          H  
ATOM  11836  HE2 PHE B 738      34.027 -60.995  -1.963  1.00  5.050          H  
ATOM  11837  HZ  PHE B 738      36.453 -60.581  -1.743  1.00  5.050          H  
ATOM  11838  N   ILE B 739      31.584 -58.813  -5.781  1.00  3.210          N  
ATOM  11839  CA  ILE B 739      31.126 -60.131  -6.255  1.00  3.470          C  
ATOM  11840  C   ILE B 739      31.581 -61.300  -5.339  1.00  4.170          C  
ATOM  11841  O   ILE B 739      32.770 -61.424  -5.063  1.00  4.660          O  
ATOM  11842  CB  ILE B 739      31.526 -60.382  -7.740  1.00  4.750          C  
ATOM  11843  CG1 ILE B 739      30.969 -59.208  -8.658  1.00  4.750          C  
ATOM  11844  CG2 ILE B 739      31.004 -61.737  -8.233  1.00  4.750          C  
ATOM  11845  CD1 ILE B 739      29.434 -58.968  -8.639  1.00  4.750          C  
ATOM  11846  H   ILE B 739      30.867 -58.267  -5.298  1.00  3.850          H  
ATOM  11847  HA  ILE B 739      30.069 -60.074  -6.259  1.00  4.160          H  
ATOM  11848  HB  ILE B 739      32.603 -60.396  -7.840  1.00  5.700          H  
ATOM  11849 1HG1 ILE B 739      31.456 -58.284  -8.369  1.00  5.700          H  
ATOM  11850 2HG1 ILE B 739      31.253 -59.432  -9.684  1.00  5.700          H  
ATOM  11851 1HG2 ILE B 739      31.309 -61.882  -9.268  1.00  5.700          H  
ATOM  11852 2HG2 ILE B 739      31.425 -62.539  -7.630  1.00  5.700          H  
ATOM  11853 3HG2 ILE B 739      29.929 -61.767  -8.173  1.00  5.700          H  
ATOM  11854 1HD1 ILE B 739      29.203 -58.146  -9.319  1.00  5.700          H  
ATOM  11855 2HD1 ILE B 739      28.901 -59.853  -8.963  1.00  5.700          H  
ATOM  11856 3HD1 ILE B 739      29.101 -58.688  -7.642  1.00  5.700          H  
ATOM  11857  N   PRO B 740      30.684 -62.257  -4.942  1.00  4.670          N  
ATOM  11858  CA  PRO B 740      29.278 -62.571  -5.309  1.00  5.470          C  
ATOM  11859  C   PRO B 740      28.325 -61.411  -5.195  1.00  5.950          C  
ATOM  11860  O   PRO B 740      28.361 -60.686  -4.212  1.00  6.090          O  
ATOM  11861  CB  PRO B 740      28.914 -63.652  -4.288  1.00  8.210          C  
ATOM  11862  CG  PRO B 740      30.226 -64.311  -3.961  1.00  8.210          C  
ATOM  11863  CD  PRO B 740      31.221 -63.176  -3.938  1.00  8.210          C  
ATOM  11864  HA  PRO B 740      29.248 -62.996  -6.320  1.00  6.560          H  
ATOM  11865 1HB  PRO B 740      28.430 -63.191  -3.411  1.00  9.850          H  
ATOM  11866 2HB  PRO B 740      28.182 -64.348  -4.726  1.00  9.850          H  
ATOM  11867 1HG  PRO B 740      30.158 -64.829  -2.995  1.00  9.850          H  
ATOM  11868 2HG  PRO B 740      30.471 -65.073  -4.714  1.00  9.850          H  
ATOM  11869 1HD  PRO B 740      31.234 -62.683  -2.954  1.00  9.850          H  
ATOM  11870 2HD  PRO B 740      32.218 -63.527  -4.234  1.00  9.850          H  
ATOM  11871  N   GLY B 741      27.492 -61.251  -6.220  1.00  6.540          N  
ATOM  11872  CA  GLY B 741      26.595 -60.117  -6.324  1.00  7.300          C  
ATOM  11873  C   GLY B 741      25.191 -60.247  -5.752  1.00  7.930          C  
ATOM  11874  O   GLY B 741      24.841 -61.215  -5.064  1.00  8.580          O  
ATOM  11875  H   GLY B 741      27.502 -61.922  -6.974  1.00  7.850          H  
ATOM  11876 1HA  GLY B 741      27.090 -59.273  -5.848  1.00  8.760          H  
ATOM  11877 2HA  GLY B 741      26.511 -59.839  -7.374  1.00  8.760          H  
ATOM  11878  N   PHE B 742      24.409 -59.228  -6.094  1.00  7.940          N  
ATOM  11879  CA  PHE B 742      23.037 -59.017  -5.690  1.00  8.760          C  
ATOM  11880  C   PHE B 742      21.974 -59.979  -6.159  1.00  9.290          C  
ATOM  11881  O   PHE B 742      21.822 -60.286  -7.344  1.00  9.710          O  
ATOM  11882  CB  PHE B 742      22.561 -57.631  -6.138  1.00 11.940          C  
ATOM  11883  CG  PHE B 742      21.160 -57.321  -5.683  1.00 11.940          C  
ATOM  11884  CD1 PHE B 742      20.902 -56.955  -4.382  1.00 11.940          C  
ATOM  11885  CD2 PHE B 742      20.094 -57.411  -6.557  1.00 11.940          C  
ATOM  11886  CE1 PHE B 742      19.639 -56.701  -3.960  1.00 11.940          C  
ATOM  11887  CE2 PHE B 742      18.819 -57.147  -6.131  1.00 11.940          C  
ATOM  11888  CZ  PHE B 742      18.594 -56.796  -4.827  1.00 11.940          C  
ATOM  11889  H   PHE B 742      24.870 -58.488  -6.613  1.00  9.530          H  
ATOM  11890  HA  PHE B 742      23.022 -59.057  -4.620  1.00 10.510          H  
ATOM  11891 1HB  PHE B 742      23.225 -56.864  -5.780  1.00 14.320          H  
ATOM  11892 2HB  PHE B 742      22.581 -57.584  -7.225  1.00 14.320          H  
ATOM  11893  HD1 PHE B 742      21.716 -56.877  -3.697  1.00 14.320          H  
ATOM  11894  HD2 PHE B 742      20.280 -57.704  -7.596  1.00 14.320          H  
ATOM  11895  HE1 PHE B 742      19.461 -56.421  -2.941  1.00 14.320          H  
ATOM  11896  HE2 PHE B 742      17.983 -57.222  -6.828  1.00 14.320          H  
ATOM  11897  HZ  PHE B 742      17.583 -56.588  -4.485  1.00 14.320          H  
ATOM  11898  N   GLU B 743      21.190 -60.348  -5.173  1.00  9.480          N  
ATOM  11899  CA  GLU B 743      19.977 -61.117  -5.211  1.00 10.170          C  
ATOM  11900  C   GLU B 743      19.315 -60.595  -3.957  1.00 10.280          C  
ATOM  11901  O   GLU B 743      20.003 -60.563  -2.940  1.00  9.890          O  
ATOM  11902  CB  GLU B 743      20.244 -62.618  -5.108  1.00 13.960          C  
ATOM  11903  CG  GLU B 743      19.000 -63.484  -5.191  1.00 13.960          C  
ATOM  11904  CD  GLU B 743      19.294 -64.939  -5.121  1.00 13.960          C  
ATOM  11905  OE1 GLU B 743      20.442 -65.292  -5.045  1.00 13.960          O  
ATOM  11906  OE2 GLU B 743      18.366 -65.706  -5.133  1.00 13.960          O  
ATOM  11907  H   GLU B 743      21.492 -60.052  -4.256  1.00 11.380          H  
ATOM  11908  HA  GLU B 743      19.413 -60.889  -6.108  1.00 12.200          H  
ATOM  11909 1HB  GLU B 743      20.923 -62.923  -5.906  1.00 16.750          H  
ATOM  11910 2HB  GLU B 743      20.731 -62.831  -4.162  1.00 16.750          H  
ATOM  11911 1HG  GLU B 743      18.335 -63.233  -4.369  1.00 16.750          H  
ATOM  11912 2HG  GLU B 743      18.480 -63.265  -6.123  1.00 16.750          H  
ATOM  11913  N   PRO B 744      18.021 -60.245  -3.917  1.00 10.960          N  
ATOM  11914  CA  PRO B 744      17.353 -59.742  -2.716  1.00 11.300          C  
ATOM  11915  C   PRO B 744      17.645 -60.614  -1.488  1.00 11.220          C  
ATOM  11916  O   PRO B 744      17.841 -60.122  -0.384  1.00 11.330          O  
ATOM  11917  CB  PRO B 744      15.881 -59.810  -3.126  1.00 16.950          C  
ATOM  11918  CG  PRO B 744      15.906 -59.601  -4.638  1.00 16.950          C  
ATOM  11919  CD  PRO B 744      17.154 -60.328  -5.114  1.00 16.950          C  
ATOM  11920  HA  PRO B 744      17.665 -58.704  -2.542  1.00 13.560          H  
ATOM  11921 1HB  PRO B 744      15.444 -60.775  -2.823  1.00 20.340          H  
ATOM  11922 2HB  PRO B 744      15.313 -59.027  -2.602  1.00 20.340          H  
ATOM  11923 1HG  PRO B 744      14.984 -60.008  -5.090  1.00 20.340          H  
ATOM  11924 2HG  PRO B 744      15.919 -58.528  -4.875  1.00 20.340          H  
ATOM  11925 1HD  PRO B 744      16.932 -61.371  -5.377  1.00 20.340          H  
ATOM  11926 2HD  PRO B 744      17.578 -59.767  -5.954  1.00 20.340          H  
ATOM  11927  N   ALA B 745      17.768 -61.921  -1.683  1.00 11.130          N  
ATOM  11928  CA  ALA B 745      18.083 -62.831  -0.595  1.00 11.200          C  
ATOM  11929  C   ALA B 745      19.333 -62.424   0.186  1.00 10.810          C  
ATOM  11930  O   ALA B 745      19.368 -62.534   1.419  1.00 10.500          O  
ATOM  11931  CB  ALA B 745      18.296 -64.227  -1.147  1.00 15.650          C  
ATOM  11932  H   ALA B 745      17.580 -62.319  -2.594  1.00 13.360          H  
ATOM  11933  HA  ALA B 745      17.235 -62.834   0.094  1.00 13.440          H  
ATOM  11934 1HB  ALA B 745      18.501 -64.915  -0.329  1.00 18.780          H  
ATOM  11935 2HB  ALA B 745      17.406 -64.546  -1.680  1.00 18.780          H  
ATOM  11936 3HB  ALA B 745      19.148 -64.220  -1.835  1.00 18.780          H  
ATOM  11937  N   ASN B 746      20.350 -61.932  -0.535  1.00 10.950          N  
ATOM  11938  CA  ASN B 746      21.664 -61.640   0.005  1.00 10.790          C  
ATOM  11939  C   ASN B 746      21.689 -60.391   0.857  1.00 10.090          C  
ATOM  11940  O   ASN B 746      22.633 -60.180   1.626  1.00  9.880          O  
ATOM  11941  CB  ASN B 746      22.671 -61.583  -1.127  1.00 15.170          C  
ATOM  11942  CG  ASN B 746      22.863 -62.943  -1.762  1.00 15.170          C  
ATOM  11943  OD1 ASN B 746      22.538 -63.970  -1.144  1.00 15.170          O  
ATOM  11944  ND2 ASN B 746      23.382 -62.999  -2.978  1.00 15.170          N  
ATOM  11945  H   ASN B 746      20.222 -61.767  -1.531  1.00 13.140          H  
ATOM  11946  HA  ASN B 746      21.954 -62.450   0.649  1.00 12.950          H  
ATOM  11947 1HB  ASN B 746      22.337 -60.882  -1.885  1.00 18.200          H  
ATOM  11948 2HB  ASN B 746      23.635 -61.241  -0.741  1.00 18.200          H  
ATOM  11949 1HD2 ASN B 746      23.510 -63.891  -3.409  1.00 18.200          H  
ATOM  11950 2HD2 ASN B 746      23.686 -62.174  -3.508  1.00 18.200          H  
ATOM  11951  N   LEU B 747      20.591 -59.629   0.830  1.00  9.870          N  
ATOM  11952  CA  LEU B 747      20.448 -58.442   1.650  1.00  9.340          C  
ATOM  11953  C   LEU B 747      20.419 -58.867   3.111  1.00  9.350          C  
ATOM  11954  O   LEU B 747      20.686 -58.045   3.995  1.00  9.520          O  
ATOM  11955  CB  LEU B 747      19.151 -57.689   1.293  1.00 13.290          C  
ATOM  11956  CG  LEU B 747      19.093 -56.994  -0.108  1.00 13.290          C  
ATOM  11957  CD1 LEU B 747      17.662 -56.546  -0.402  1.00 13.290          C  
ATOM  11958  CD2 LEU B 747      19.986 -55.767  -0.108  1.00 13.290          C  
ATOM  11959  H   LEU B 747      19.797 -59.884   0.233  1.00 11.840          H  
ATOM  11960  HA  LEU B 747      21.307 -57.800   1.495  1.00 11.210          H  
ATOM  11961 1HB  LEU B 747      18.333 -58.397   1.334  1.00 15.950          H  
ATOM  11962 2HB  LEU B 747      18.974 -56.933   2.055  1.00 15.950          H  
ATOM  11963  HG  LEU B 747      19.417 -57.701  -0.876  1.00 15.950          H  
ATOM  11964 1HD1 LEU B 747      17.618 -56.062  -1.377  1.00 15.950          H  
ATOM  11965 2HD1 LEU B 747      17.007 -57.421  -0.401  1.00 15.950          H  
ATOM  11966 3HD1 LEU B 747      17.333 -55.845   0.366  1.00 15.950          H  
ATOM  11967 1HD2 LEU B 747      19.944 -55.274  -1.073  1.00 15.950          H  
ATOM  11968 2HD2 LEU B 747      19.630 -55.092   0.656  1.00 15.950          H  
ATOM  11969 3HD2 LEU B 747      20.994 -56.041   0.106  1.00 15.950          H  
ATOM  11970  N   PHE B 748      20.042 -60.146   3.345  1.00  9.390          N  
ATOM  11971  CA  PHE B 748      19.933 -60.747   4.657  1.00  9.620          C  
ATOM  11972  C   PHE B 748      20.895 -61.935   4.823  1.00  9.650          C  
ATOM  11973  O   PHE B 748      21.539 -62.104   5.865  1.00  9.700          O  
ATOM  11974  CB  PHE B 748      18.499 -61.208   4.828  1.00 13.380          C  
ATOM  11975  CG  PHE B 748      17.560 -60.067   4.635  1.00 13.380          C  
ATOM  11976  CD1 PHE B 748      16.875 -59.922   3.424  1.00 13.380          C  
ATOM  11977  CD2 PHE B 748      17.375 -59.116   5.620  1.00 13.380          C  
ATOM  11978  CE1 PHE B 748      16.028 -58.855   3.220  1.00 13.380          C  
ATOM  11979  CE2 PHE B 748      16.528 -58.050   5.414  1.00 13.380          C  
ATOM  11980  CZ  PHE B 748      15.855 -57.920   4.213  1.00 13.380          C  
ATOM  11981  H   PHE B 748      19.823 -60.746   2.553  1.00 11.270          H  
ATOM  11982  HA  PHE B 748      20.156 -60.011   5.401  1.00 11.540          H  
ATOM  11983 1HB  PHE B 748      18.268 -61.981   4.093  1.00 16.050          H  
ATOM  11984 2HB  PHE B 748      18.353 -61.623   5.822  1.00 16.050          H  
ATOM  11985  HD1 PHE B 748      17.021 -60.660   2.627  1.00 16.050          H  
ATOM  11986  HD2 PHE B 748      17.911 -59.216   6.565  1.00 16.050          H  
ATOM  11987  HE1 PHE B 748      15.500 -58.751   2.271  1.00 16.050          H  
ATOM  11988  HE2 PHE B 748      16.389 -57.305   6.197  1.00 16.050          H  
ATOM  11989  HZ  PHE B 748      15.188 -57.074   4.053  1.00 16.050          H  
ATOM  11990  N   ALA B 749      21.030 -62.759   3.773  1.00  9.780          N  
ATOM  11991  CA  ALA B 749      21.853 -63.967   3.855  1.00  9.940          C  
ATOM  11992  C   ALA B 749      23.315 -63.672   4.189  1.00  9.860          C  
ATOM  11993  O   ALA B 749      23.959 -64.459   4.882  1.00 10.040          O  
ATOM  11994  CB  ALA B 749      21.790 -64.762   2.557  1.00 13.850          C  
ATOM  11995  H   ALA B 749      20.484 -62.608   2.923  1.00 11.740          H  
ATOM  11996  HA  ALA B 749      21.442 -64.583   4.653  1.00 11.930          H  
ATOM  11997 1HB  ALA B 749      22.368 -65.678   2.671  1.00 16.620          H  
ATOM  11998 2HB  ALA B 749      20.753 -65.010   2.331  1.00 16.620          H  
ATOM  11999 3HB  ALA B 749      22.205 -64.200   1.758  1.00 16.620          H  
ATOM  12000  N   ASP B 750      23.848 -62.535   3.742  1.00  9.790          N  
ATOM  12001  CA  ASP B 750      25.249 -62.249   3.990  1.00  9.950          C  
ATOM  12002  C   ASP B 750      25.549 -61.487   5.283  1.00  9.520          C  
ATOM  12003  O   ASP B 750      26.706 -61.141   5.520  1.00  9.040          O  
ATOM  12004  CB  ASP B 750      25.864 -61.530   2.784  1.00 13.870          C  
ATOM  12005  CG  ASP B 750      26.064 -62.458   1.544  1.00 13.870          C  
ATOM  12006  OD1 ASP B 750      26.330 -63.639   1.722  1.00 13.870          O  
ATOM  12007  OD2 ASP B 750      25.935 -61.983   0.442  1.00 13.870          O  
ATOM  12008  H   ASP B 750      23.312 -61.878   3.164  1.00 11.750          H  
ATOM  12009  HA  ASP B 750      25.762 -63.208   4.062  1.00 11.940          H  
ATOM  12010 1HB  ASP B 750      25.209 -60.702   2.489  1.00 16.640          H  
ATOM  12011 2HB  ASP B 750      26.825 -61.105   3.060  1.00 16.640          H  
ATOM  12012  N   HIS B 751      24.577 -61.299   6.190  1.00  9.860          N  
ATOM  12013  CA  HIS B 751      24.873 -60.521   7.410  1.00  9.700          C  
ATOM  12014  C   HIS B 751      26.039 -61.086   8.232  1.00  9.560          C  
ATOM  12015  O   HIS B 751      26.761 -60.341   8.913  1.00  9.340          O  
ATOM  12016  CB  HIS B 751      23.657 -60.389   8.315  1.00 13.640          C  
ATOM  12017  CG  HIS B 751      22.632 -59.479   7.772  1.00 13.640          C  
ATOM  12018  ND1 HIS B 751      21.493 -59.137   8.476  1.00 13.640          N  
ATOM  12019  CD2 HIS B 751      22.533 -58.859   6.574  1.00 13.640          C  
ATOM  12020  CE1 HIS B 751      20.748 -58.343   7.729  1.00 13.640          C  
ATOM  12021  NE2 HIS B 751      21.359 -58.175   6.577  1.00 13.640          N  
ATOM  12022  H   HIS B 751      23.617 -61.634   6.013  1.00 11.830          H  
ATOM  12023  HA  HIS B 751      25.133 -59.522   7.113  1.00 11.640          H  
ATOM  12024 1HB  HIS B 751      23.197 -61.371   8.447  1.00 16.370          H  
ATOM  12025 2HB  HIS B 751      23.959 -60.028   9.295  1.00 16.370          H  
ATOM  12026  HD2 HIS B 751      23.229 -58.909   5.737  1.00 16.370          H  
ATOM  12027  HE1 HIS B 751      19.784 -57.924   8.003  1.00 16.370          H  
ATOM  12028  HE2 HIS B 751      21.011 -57.659   5.769  1.00 16.370          H  
ATOM  12029  N   ALA B 752      26.235 -62.404   8.171  1.00  9.870          N  
ATOM  12030  CA  ALA B 752      27.324 -63.090   8.868  1.00  9.950          C  
ATOM  12031  C   ALA B 752      28.703 -62.601   8.396  1.00  9.390          C  
ATOM  12032  O   ALA B 752      29.703 -62.759   9.099  1.00  9.320          O  
ATOM  12033  CB  ALA B 752      27.219 -64.586   8.644  1.00 13.900          C  
ATOM  12034  H   ALA B 752      25.586 -62.967   7.634  1.00 11.840          H  
ATOM  12035  HA  ALA B 752      27.232 -62.876   9.933  1.00 11.940          H  
ATOM  12036 1HB  ALA B 752      28.017 -65.093   9.188  1.00 16.680          H  
ATOM  12037 2HB  ALA B 752      26.253 -64.941   9.001  1.00 16.680          H  
ATOM  12038 3HB  ALA B 752      27.314 -64.798   7.579  1.00 16.680          H  
ATOM  12039  N   LYS B 753      28.755 -62.068   7.174  1.00  9.180          N  
ATOM  12040  CA  LYS B 753      29.974 -61.583   6.544  1.00  8.890          C  
ATOM  12041  C   LYS B 753      30.080 -60.067   6.671  1.00  8.250          C  
ATOM  12042  O   LYS B 753      31.185 -59.525   6.790  1.00  8.050          O  
ATOM  12043  CB  LYS B 753      29.945 -61.944   5.062  1.00 12.560          C  
ATOM  12044  CG  LYS B 753      29.986 -63.421   4.779  1.00 12.560          C  
ATOM  12045  CD  LYS B 753      29.826 -63.682   3.294  1.00 12.560          C  
ATOM  12046  CE  LYS B 753      29.846 -65.167   2.981  1.00 12.560          C  
ATOM  12047  NZ  LYS B 753      29.518 -65.425   1.558  1.00 12.560          N  
ATOM  12048  H   LYS B 753      27.884 -61.960   6.661  1.00 11.020          H  
ATOM  12049  HA  LYS B 753      30.832 -62.038   7.035  1.00 10.670          H  
ATOM  12050 1HB  LYS B 753      29.044 -61.534   4.603  1.00 15.070          H  
ATOM  12051 2HB  LYS B 753      30.797 -61.482   4.565  1.00 15.070          H  
ATOM  12052 1HG  LYS B 753      30.935 -63.830   5.127  1.00 15.070          H  
ATOM  12053 2HG  LYS B 753      29.177 -63.912   5.319  1.00 15.070          H  
ATOM  12054 1HD  LYS B 753      28.868 -63.270   2.954  1.00 15.070          H  
ATOM  12055 2HD  LYS B 753      30.627 -63.190   2.745  1.00 15.070          H  
ATOM  12056 1HE  LYS B 753      30.836 -65.565   3.194  1.00 15.070          H  
ATOM  12057 2HE  LYS B 753      29.116 -65.677   3.609  1.00 15.070          H  
ATOM  12058 1HZ  LYS B 753      29.535 -66.418   1.380  1.00 15.070          H  
ATOM  12059 2HZ  LYS B 753      28.576 -65.058   1.365  1.00 15.070          H  
ATOM  12060 3HZ  LYS B 753      30.187 -64.965   0.962  1.00 15.070          H  
ATOM  12061  N   VAL B 754      28.909 -59.416   6.654  1.00  8.140          N  
ATOM  12062  CA  VAL B 754      28.737 -57.963   6.702  1.00  7.590          C  
ATOM  12063  C   VAL B 754      29.231 -57.336   7.991  1.00  7.700          C  
ATOM  12064  O   VAL B 754      29.762 -56.224   7.954  1.00  7.480          O  
ATOM  12065  CB  VAL B 754      27.276 -57.568   6.452  1.00 10.850          C  
ATOM  12066  CG1 VAL B 754      27.072 -56.105   6.651  1.00 10.850          C  
ATOM  12067  CG2 VAL B 754      26.859 -57.936   5.056  1.00 10.850          C  
ATOM  12068  H   VAL B 754      28.081 -59.996   6.526  1.00  9.770          H  
ATOM  12069  HA  VAL B 754      29.327 -57.540   5.928  1.00  9.110          H  
ATOM  12070  HB  VAL B 754      26.673 -58.069   7.169  1.00 13.020          H  
ATOM  12071 1HG1 VAL B 754      26.024 -55.864   6.485  1.00 13.020          H  
ATOM  12072 2HG1 VAL B 754      27.336 -55.829   7.650  1.00 13.020          H  
ATOM  12073 3HG1 VAL B 754      27.686 -55.533   5.946  1.00 13.020          H  
ATOM  12074 1HG2 VAL B 754      25.820 -57.666   4.953  1.00 13.020          H  
ATOM  12075 2HG2 VAL B 754      27.444 -57.408   4.338  1.00 13.020          H  
ATOM  12076 3HG2 VAL B 754      26.978 -58.964   4.884  1.00 13.020          H  
ATOM  12077  N   SER B 755      28.984 -57.995   9.134  1.00  8.260          N  
ATOM  12078  CA  SER B 755      29.432 -57.466  10.427  1.00  8.710          C  
ATOM  12079  C   SER B 755      30.822 -56.880  10.230  1.00  8.340          C  
ATOM  12080  O   SER B 755      31.632 -57.411   9.462  1.00  8.720          O  
ATOM  12081  CB  SER B 755      29.465 -58.552  11.472  1.00 12.010          C  
ATOM  12082  OG  SER B 755      29.969 -58.053  12.679  1.00 12.010          O  
ATOM  12083  H   SER B 755      28.467 -58.878   9.091  1.00  9.910          H  
ATOM  12084  HA  SER B 755      28.753 -56.678  10.749  1.00 10.450          H  
ATOM  12085 1HB  SER B 755      28.459 -58.947  11.623  1.00 14.420          H  
ATOM  12086 2HB  SER B 755      30.091 -59.374  11.120  1.00 14.420          H  
ATOM  12087  HG  SER B 755      29.978 -58.794  13.290  1.00 14.420          H  
ATOM  12088  N   THR B 756      31.116 -55.755  10.862  1.00  7.880          N  
ATOM  12089  CA  THR B 756      32.383 -55.143  10.538  1.00  7.810          C  
ATOM  12090  C   THR B 756      33.599 -56.025  10.771  1.00  7.570          C  
ATOM  12091  O   THR B 756      34.071 -56.190  11.898  1.00  7.650          O  
ATOM  12092  CB  THR B 756      32.587 -53.828  11.331  1.00 10.960          C  
ATOM  12093  OG1 THR B 756      31.515 -52.906  11.049  1.00 10.960          O  
ATOM  12094  CG2 THR B 756      33.911 -53.182  10.906  1.00 10.960          C  
ATOM  12095  H   THR B 756      30.502 -55.347  11.552  1.00  9.460          H  
ATOM  12096  HA  THR B 756      32.360 -54.893   9.477  1.00  9.370          H  
ATOM  12097  HB  THR B 756      32.606 -54.042  12.399  1.00 13.150          H  
ATOM  12098  HG1 THR B 756      31.580 -52.150  11.643  1.00 13.150          H  
ATOM  12099 1HG2 THR B 756      34.054 -52.258  11.460  1.00 13.150          H  
ATOM  12100 2HG2 THR B 756      34.738 -53.846  11.116  1.00 13.150          H  
ATOM  12101 3HG2 THR B 756      33.885 -52.967   9.842  1.00 13.150          H  
ATOM  12102  N   GLN B 757      34.197 -56.444   9.666  1.00  7.660          N  
ATOM  12103  CA  GLN B 757      35.445 -57.180   9.658  1.00  7.800          C  
ATOM  12104  C   GLN B 757      36.459 -56.341   8.909  1.00  7.680          C  
ATOM  12105  O   GLN B 757      36.659 -56.567   7.721  1.00  7.110          O  
ATOM  12106  CB  GLN B 757      35.328 -58.523   8.923  1.00 10.860          C  
ATOM  12107  CG  GLN B 757      34.374 -59.532   9.507  1.00 10.860          C  
ATOM  12108  CD  GLN B 757      34.475 -60.868   8.776  1.00 10.860          C  
ATOM  12109  OE1 GLN B 757      35.369 -61.669   9.093  1.00 10.860          O  
ATOM  12110  NE2 GLN B 757      33.602 -61.118   7.798  1.00 10.860          N  
ATOM  12111  H   GLN B 757      33.663 -56.323   8.813  1.00  9.190          H  
ATOM  12112  HA  GLN B 757      35.789 -57.335  10.681  1.00  9.360          H  
ATOM  12113 1HB  GLN B 757      35.004 -58.343   7.895  1.00 13.040          H  
ATOM  12114 2HB  GLN B 757      36.302 -58.991   8.869  1.00 13.040          H  
ATOM  12115 1HG  GLN B 757      34.606 -59.679  10.558  1.00 13.040          H  
ATOM  12116 2HG  GLN B 757      33.358 -59.164   9.396  1.00 13.040          H  
ATOM  12117 1HE2 GLN B 757      33.647 -61.982   7.301  1.00 13.040          H  
ATOM  12118 2HE2 GLN B 757      32.868 -60.440   7.543  1.00 13.040          H  
ATOM  12119  N   LEU B 758      37.136 -55.406   9.577  1.00  8.500          N  
ATOM  12120  CA  LEU B 758      38.014 -54.482   8.844  1.00  8.760          C  
ATOM  12121  C   LEU B 758      39.130 -55.230   8.126  1.00  9.040          C  
ATOM  12122  O   LEU B 758      39.548 -54.865   7.020  1.00  9.020          O  
ATOM  12123  CB  LEU B 758      38.603 -53.418   9.781  1.00 12.160          C  
ATOM  12124  CG  LEU B 758      37.603 -52.364  10.361  1.00 12.160          C  
ATOM  12125  CD1 LEU B 758      38.318 -51.514  11.388  1.00 12.160          C  
ATOM  12126  CD2 LEU B 758      37.037 -51.467   9.231  1.00 12.160          C  
ATOM  12127  H   LEU B 758      36.981 -55.291  10.571  1.00 10.200          H  
ATOM  12128  HA  LEU B 758      37.423 -53.986   8.087  1.00 10.510          H  
ATOM  12129 1HB  LEU B 758      39.074 -53.922  10.622  1.00 14.590          H  
ATOM  12130 2HB  LEU B 758      39.376 -52.875   9.239  1.00 14.590          H  
ATOM  12131  HG  LEU B 758      36.798 -52.872  10.856  1.00 14.590          H  
ATOM  12132 1HD1 LEU B 758      37.620 -50.789  11.809  1.00 14.590          H  
ATOM  12133 2HD1 LEU B 758      38.701 -52.150  12.186  1.00 14.590          H  
ATOM  12134 3HD1 LEU B 758      39.145 -50.987  10.915  1.00 14.590          H  
ATOM  12135 1HD2 LEU B 758      36.351 -50.741   9.659  1.00 14.590          H  
ATOM  12136 2HD2 LEU B 758      37.855 -50.943   8.739  1.00 14.590          H  
ATOM  12137 3HD2 LEU B 758      36.510 -52.053   8.508  1.00 14.590          H  
ATOM  12138  N   LYS B 759      39.550 -56.347   8.718  1.00  9.460          N  
ATOM  12139  CA  LYS B 759      40.615 -57.197   8.194  1.00  9.840          C  
ATOM  12140  C   LYS B 759      40.357 -57.683   6.764  1.00  9.390          C  
ATOM  12141  O   LYS B 759      41.282 -58.124   6.079  1.00  9.670          O  
ATOM  12142  CB  LYS B 759      40.775 -58.415   9.107  1.00 13.620          C  
ATOM  12143  CG  LYS B 759      39.556 -59.356   9.083  1.00 13.620          C  
ATOM  12144  CD  LYS B 759      39.699 -60.527  10.029  1.00 13.620          C  
ATOM  12145  CE  LYS B 759      38.463 -61.418   9.950  1.00 13.620          C  
ATOM  12146  NZ  LYS B 759      38.540 -62.581  10.867  1.00 13.620          N  
ATOM  12147  H   LYS B 759      39.153 -56.582   9.616  1.00 11.350          H  
ATOM  12148  HA  LYS B 759      41.542 -56.622   8.193  1.00 11.810          H  
ATOM  12149 1HB  LYS B 759      41.651 -58.988   8.800  1.00 16.350          H  
ATOM  12150 2HB  LYS B 759      40.935 -58.087  10.133  1.00 16.350          H  
ATOM  12151 1HG  LYS B 759      38.662 -58.797   9.345  1.00 16.350          H  
ATOM  12152 2HG  LYS B 759      39.424 -59.763   8.084  1.00 16.350          H  
ATOM  12153 1HD  LYS B 759      40.581 -61.109   9.757  1.00 16.350          H  
ATOM  12154 2HD  LYS B 759      39.818 -60.165  11.050  1.00 16.350          H  
ATOM  12155 1HE  LYS B 759      37.590 -60.824  10.212  1.00 16.350          H  
ATOM  12156 2HE  LYS B 759      38.348 -61.780   8.928  1.00 16.350          H  
ATOM  12157 1HZ  LYS B 759      37.692 -63.128  10.772  1.00 16.350          H  
ATOM  12158 2HZ  LYS B 759      39.337 -63.149  10.626  1.00 16.350          H  
ATOM  12159 3HZ  LYS B 759      38.630 -62.259  11.819  1.00 16.350          H  
ATOM  12160  N   ALA B 760      39.098 -57.669   6.334  1.00  8.830          N  
ATOM  12161  CA  ALA B 760      38.740 -58.100   5.006  1.00  8.620          C  
ATOM  12162  C   ALA B 760      37.517 -57.328   4.539  1.00  8.160          C  
ATOM  12163  O   ALA B 760      36.595 -57.912   3.960  1.00  8.250          O  
ATOM  12164  CB  ALA B 760      38.482 -59.598   4.999  1.00 12.150          C  
ATOM  12165  H   ALA B 760      38.358 -57.293   6.933  1.00 10.600          H  
ATOM  12166  HA  ALA B 760      39.563 -57.868   4.332  1.00 10.340          H  
ATOM  12167 1HB  ALA B 760      38.223 -59.921   3.993  1.00 14.580          H  
ATOM  12168 2HB  ALA B 760      39.382 -60.118   5.329  1.00 14.580          H  
ATOM  12169 3HB  ALA B 760      37.660 -59.823   5.679  1.00 14.580          H  
ATOM  12170  N   LEU B 761      37.510 -56.013   4.770  1.00  7.920          N  
ATOM  12171  CA  LEU B 761      36.371 -55.198   4.364  1.00  7.800          C  
ATOM  12172  C   LEU B 761      36.608 -54.410   3.096  1.00  7.990          C  
ATOM  12173  O   LEU B 761      37.608 -53.712   2.944  1.00  8.350          O  
ATOM  12174  CB  LEU B 761      35.968 -54.273   5.543  1.00 10.970          C  
ATOM  12175  CG  LEU B 761      34.794 -53.243   5.381  1.00 10.970          C  
ATOM  12176  CD1 LEU B 761      34.007 -53.125   6.706  1.00 10.970          C  
ATOM  12177  CD2 LEU B 761      35.392 -51.871   5.065  1.00 10.970          C  
ATOM  12178  H   LEU B 761      38.296 -55.567   5.260  1.00  9.500          H  
ATOM  12179  HA  LEU B 761      35.538 -55.870   4.183  1.00  9.360          H  
ATOM  12180 1HB  LEU B 761      35.687 -54.902   6.360  1.00 13.160          H  
ATOM  12181 2HB  LEU B 761      36.854 -53.717   5.837  1.00 13.160          H  
ATOM  12182  HG  LEU B 761      34.121 -53.545   4.597  1.00 13.160          H  
ATOM  12183 1HD1 LEU B 761      33.207 -52.393   6.583  1.00 13.160          H  
ATOM  12184 2HD1 LEU B 761      33.570 -54.094   6.962  1.00 13.160          H  
ATOM  12185 3HD1 LEU B 761      34.662 -52.810   7.497  1.00 13.160          H  
ATOM  12186 1HD2 LEU B 761      34.595 -51.146   4.984  1.00 13.160          H  
ATOM  12187 2HD2 LEU B 761      36.059 -51.577   5.873  1.00 13.160          H  
ATOM  12188 3HD2 LEU B 761      35.953 -51.898   4.132  1.00 13.160          H  
ATOM  12189  N   VAL B 762      35.612 -54.469   2.229  1.00  8.000          N  
ATOM  12190  CA  VAL B 762      35.544 -53.724   0.990  1.00  8.430          C  
ATOM  12191  C   VAL B 762      34.230 -53.003   1.073  1.00  8.550          C  
ATOM  12192  O   VAL B 762      33.378 -53.436   1.829  1.00  8.910          O  
ATOM  12193  CB  VAL B 762      35.549 -54.661  -0.239  1.00 11.630          C  
ATOM  12194  CG1 VAL B 762      36.843 -55.474  -0.268  1.00 11.630          C  
ATOM  12195  CG2 VAL B 762      34.298 -55.602  -0.191  1.00 11.630          C  
ATOM  12196  H   VAL B 762      34.846 -55.081   2.460  1.00  9.600          H  
ATOM  12197  HA  VAL B 762      36.365 -53.013   0.935  1.00 10.120          H  
ATOM  12198  HB  VAL B 762      35.525 -54.060  -1.149  1.00 13.960          H  
ATOM  12199 1HG1 VAL B 762      36.860 -56.112  -1.139  1.00 13.960          H  
ATOM  12200 2HG1 VAL B 762      37.694 -54.799  -0.304  1.00 13.960          H  
ATOM  12201 3HG1 VAL B 762      36.916 -56.092   0.626  1.00 13.960          H  
ATOM  12202 1HG2 VAL B 762      34.300 -56.246  -1.041  1.00 13.960          H  
ATOM  12203 2HG2 VAL B 762      34.327 -56.210   0.708  1.00 13.960          H  
ATOM  12204 3HG2 VAL B 762      33.372 -55.024  -0.199  1.00 13.960          H  
ATOM  12205  N   VAL B 763      34.066 -51.935   0.323  1.00  8.470          N  
ATOM  12206  CA  VAL B 763      32.831 -51.162   0.310  1.00  8.840          C  
ATOM  12207  C   VAL B 763      32.381 -50.818  -1.110  1.00  9.320          C  
ATOM  12208  O   VAL B 763      33.107 -51.062  -2.079  1.00  9.640          O  
ATOM  12209  CB  VAL B 763      32.950 -49.923   1.231  1.00 12.230          C  
ATOM  12210  CG1 VAL B 763      33.147 -50.314   2.692  1.00 12.230          C  
ATOM  12211  CG2 VAL B 763      34.134 -49.195   0.888  1.00 12.230          C  
ATOM  12212  H   VAL B 763      34.819 -51.660  -0.288  1.00 10.160          H  
ATOM  12213  HA  VAL B 763      32.051 -51.783   0.739  1.00 10.610          H  
ATOM  12214  HB  VAL B 763      32.052 -49.304   1.121  1.00 14.670          H  
ATOM  12215 1HG1 VAL B 763      33.246 -49.415   3.298  1.00 14.670          H  
ATOM  12216 2HG1 VAL B 763      32.308 -50.889   3.044  1.00 14.670          H  
ATOM  12217 3HG1 VAL B 763      34.040 -50.901   2.779  1.00 14.670          H  
ATOM  12218 1HG2 VAL B 763      34.210 -48.348   1.533  1.00 14.670          H  
ATOM  12219 2HG2 VAL B 763      34.976 -49.809   1.038  1.00 14.670          H  
ATOM  12220 3HG2 VAL B 763      34.088 -48.899  -0.119  1.00 14.670          H  
ATOM  12221  N   ASP B 764      31.210 -50.193  -1.233  1.00  9.550          N  
ATOM  12222  CA  ASP B 764      30.599 -49.825  -2.506  1.00 10.210          C  
ATOM  12223  C   ASP B 764      31.220 -48.665  -3.276  1.00 10.630          C  
ATOM  12224  O   ASP B 764      30.612 -47.612  -3.474  1.00 11.390          O  
ATOM  12225  CB  ASP B 764      29.116 -49.545  -2.233  1.00 14.030          C  
ATOM  12226  CG  ASP B 764      28.916 -48.484  -1.139  1.00 14.030          C  
ATOM  12227  OD1 ASP B 764      29.771 -48.414  -0.262  1.00 14.030          O  
ATOM  12228  OD2 ASP B 764      27.914 -47.804  -1.142  1.00 14.030          O  
ATOM  12229  H   ASP B 764      30.650 -50.007  -0.390  1.00 11.460          H  
ATOM  12230  HA  ASP B 764      30.670 -50.679  -3.163  1.00 12.250          H  
ATOM  12231 1HB  ASP B 764      28.642 -49.191  -3.138  1.00 16.840          H  
ATOM  12232 2HB  ASP B 764      28.616 -50.459  -1.932  1.00 16.840          H  
ATOM  12233  N   SER B 765      32.445 -48.905  -3.735  1.00 10.290          N  
ATOM  12234  CA  SER B 765      33.197 -47.959  -4.539  1.00 10.750          C  
ATOM  12235  C   SER B 765      32.624 -47.949  -5.945  1.00 10.290          C  
ATOM  12236  O   SER B 765      31.997 -48.912  -6.357  1.00  9.940          O  
ATOM  12237  CB  SER B 765      34.651 -48.369  -4.542  1.00 14.870          C  
ATOM  12238  OG  SER B 765      34.833 -49.561  -5.250  1.00 14.870          O  
ATOM  12239  H   SER B 765      32.862 -49.806  -3.488  1.00 12.350          H  
ATOM  12240  HA  SER B 765      33.087 -46.964  -4.136  1.00 12.900          H  
ATOM  12241 1HB  SER B 765      35.237 -47.596  -4.955  1.00 17.840          H  
ATOM  12242 2HB  SER B 765      34.982 -48.509  -3.517  1.00 17.840          H  
ATOM  12243  HG  SER B 765      35.767 -49.765  -5.186  1.00 17.840          H  
ATOM  12244  N   ASN B 766      32.886 -46.898  -6.715  1.00 10.460          N  
ATOM  12245  CA  ASN B 766      32.396 -46.821  -8.093  1.00 10.190          C  
ATOM  12246  C   ASN B 766      33.298 -47.513  -9.116  1.00 10.210          C  
ATOM  12247  O   ASN B 766      34.512 -47.634  -8.928  1.00 10.250          O  
ATOM  12248  CB  ASN B 766      32.148 -45.382  -8.489  1.00 14.370          C  
ATOM  12249  CG  ASN B 766      31.357 -45.262  -9.772  1.00 14.370          C  
ATOM  12250  OD1 ASN B 766      31.931 -45.183 -10.884  1.00 14.370          O  
ATOM  12251  ND2 ASN B 766      30.058 -45.273  -9.657  1.00 14.370          N  
ATOM  12252  H   ASN B 766      33.396 -46.118  -6.323  1.00 12.550          H  
ATOM  12253  HA  ASN B 766      31.435 -47.337  -8.130  1.00 12.230          H  
ATOM  12254 1HB  ASN B 766      31.605 -44.874  -7.690  1.00 17.250          H  
ATOM  12255 2HB  ASN B 766      33.103 -44.874  -8.607  1.00 17.250          H  
ATOM  12256 1HD2 ASN B 766      29.496 -45.217 -10.487  1.00 17.250          H  
ATOM  12257 2HD2 ASN B 766      29.637 -45.346  -8.749  1.00 17.250          H  
ATOM  12258  N   GLN B 767      32.727 -47.867 -10.268  1.00 10.410          N  
ATOM  12259  CA  GLN B 767      33.505 -48.458 -11.349  1.00 10.650          C  
ATOM  12260  C   GLN B 767      34.682 -47.560 -11.765  1.00 10.400          C  
ATOM  12261  O   GLN B 767      35.716 -48.052 -12.219  1.00 10.520          O  
ATOM  12262  CB  GLN B 767      32.623 -48.711 -12.577  1.00 14.810          C  
ATOM  12263  CG  GLN B 767      31.511 -49.741 -12.383  1.00 14.810          C  
ATOM  12264  CD  GLN B 767      30.218 -49.122 -11.856  1.00 14.810          C  
ATOM  12265  OE1 GLN B 767      30.238 -48.076 -11.186  1.00 14.810          O  
ATOM  12266  NE2 GLN B 767      29.091 -49.748 -12.157  1.00 14.810          N  
ATOM  12267  H   GLN B 767      31.721 -47.740 -10.396  1.00 12.490          H  
ATOM  12268  HA  GLN B 767      33.896 -49.409 -10.998  1.00 12.780          H  
ATOM  12269 1HB  GLN B 767      32.161 -47.771 -12.888  1.00 17.780          H  
ATOM  12270 2HB  GLN B 767      33.248 -49.052 -13.402  1.00 17.780          H  
ATOM  12271 1HG  GLN B 767      31.299 -50.211 -13.343  1.00 17.780          H  
ATOM  12272 2HG  GLN B 767      31.853 -50.489 -11.667  1.00 17.780          H  
ATOM  12273 1HE2 GLN B 767      28.216 -49.372 -11.845  1.00 17.780          H  
ATOM  12274 2HE2 GLN B 767      29.107 -50.587 -12.703  1.00 17.780          H  
ATOM  12275  N   THR B 768      34.531 -46.248 -11.578  1.00 10.250          N  
ATOM  12276  CA  THR B 768      35.536 -45.254 -11.927  1.00 10.290          C  
ATOM  12277  C   THR B 768      36.863 -45.548 -11.228  1.00  9.590          C  
ATOM  12278  O   THR B 768      37.935 -45.416 -11.821  1.00  9.400          O  
ATOM  12279  CB  THR B 768      35.045 -43.854 -11.507  1.00 14.390          C  
ATOM  12280  OG1 THR B 768      33.807 -43.559 -12.178  1.00 14.390          O  
ATOM  12281  CG2 THR B 768      36.069 -42.786 -11.877  1.00 14.390          C  
ATOM  12282  H   THR B 768      33.641 -45.916 -11.217  1.00 12.300          H  
ATOM  12283  HA  THR B 768      35.696 -45.278 -13.005  1.00 12.350          H  
ATOM  12284  HB  THR B 768      34.880 -43.843 -10.433  1.00 17.270          H  
ATOM  12285  HG1 THR B 768      33.095 -44.109 -11.794  1.00 17.270          H  
ATOM  12286 1HG2 THR B 768      35.693 -41.810 -11.574  1.00 17.270          H  
ATOM  12287 2HG2 THR B 768      37.014 -42.975 -11.373  1.00 17.270          H  
ATOM  12288 3HG2 THR B 768      36.227 -42.795 -12.954  1.00 17.270          H  
ATOM  12289  N   ILE B 769      36.790 -45.877  -9.939  1.00  9.380          N  
ATOM  12290  CA  ILE B 769      37.968 -46.204  -9.149  1.00  8.780          C  
ATOM  12291  C   ILE B 769      38.382 -47.656  -9.379  1.00  7.920          C  
ATOM  12292  O   ILE B 769      39.572 -47.971  -9.389  1.00  7.400          O  
ATOM  12293  CB  ILE B 769      37.803 -45.864  -7.651  1.00 12.530          C  
ATOM  12294  CG1 ILE B 769      39.165 -46.033  -6.862  1.00 12.530          C  
ATOM  12295  CG2 ILE B 769      36.698 -46.614  -7.043  1.00 12.530          C  
ATOM  12296  CD1 ILE B 769      40.269 -45.048  -7.219  1.00 12.530          C  
ATOM  12297  H   ILE B 769      35.870 -46.002  -9.528  1.00 11.260          H  
ATOM  12298  HA  ILE B 769      38.775 -45.581  -9.520  1.00 10.540          H  
ATOM  12299  HB  ILE B 769      37.556 -44.807  -7.563  1.00 15.040          H  
ATOM  12300 1HG1 ILE B 769      38.952 -45.932  -5.797  1.00 15.040          H  
ATOM  12301 2HG1 ILE B 769      39.552 -47.033  -7.039  1.00 15.040          H  
ATOM  12302 1HG2 ILE B 769      36.611 -46.318  -6.047  1.00 15.040          H  
ATOM  12303 2HG2 ILE B 769      35.803 -46.368  -7.549  1.00 15.040          H  
ATOM  12304 3HG2 ILE B 769      36.854 -47.669  -7.087  1.00 15.040          H  
ATOM  12305 1HD1 ILE B 769      41.147 -45.258  -6.607  1.00 15.040          H  
ATOM  12306 2HD1 ILE B 769      40.541 -45.133  -8.259  1.00 15.040          H  
ATOM  12307 3HD1 ILE B 769      39.927 -44.034  -7.021  1.00 15.040          H  
ATOM  12308  N   ALA B 770      37.410 -48.555  -9.560  1.00  7.970          N  
ATOM  12309  CA  ALA B 770      37.742 -49.959  -9.797  1.00  7.490          C  
ATOM  12310  C   ALA B 770      38.622 -50.068 -11.054  1.00  6.810          C  
ATOM  12311  O   ALA B 770      39.520 -50.901 -11.134  1.00  6.780          O  
ATOM  12312  CB  ALA B 770      36.483 -50.785  -9.948  1.00 10.680          C  
ATOM  12313  H   ALA B 770      36.429 -48.258  -9.525  1.00  9.560          H  
ATOM  12314  HA  ALA B 770      38.314 -50.327  -8.944  1.00  8.990          H  
ATOM  12315 1HB  ALA B 770      36.751 -51.827 -10.107  1.00 12.810          H  
ATOM  12316 2HB  ALA B 770      35.877 -50.693  -9.044  1.00 12.810          H  
ATOM  12317 3HB  ALA B 770      35.926 -50.422 -10.800  1.00 12.810          H  
ATOM  12318  N   ALA B 771      38.370 -49.193 -12.028  1.00  6.610          N  
ATOM  12319  CA  ALA B 771      39.136 -49.092 -13.264  1.00  6.330          C  
ATOM  12320  C   ALA B 771      40.618 -48.741 -13.015  1.00  6.150          C  
ATOM  12321  O   ALA B 771      41.464 -48.963 -13.883  1.00  6.240          O  
ATOM  12322  CB  ALA B 771      38.516 -48.031 -14.156  1.00  8.970          C  
ATOM  12323  H   ALA B 771      37.549 -48.589 -11.926  1.00  7.930          H  
ATOM  12324  HA  ALA B 771      39.090 -50.057 -13.766  1.00  7.600          H  
ATOM  12325 1HB  ALA B 771      39.064 -47.975 -15.093  1.00 10.770          H  
ATOM  12326 2HB  ALA B 771      37.475 -48.286 -14.353  1.00 10.770          H  
ATOM  12327 3HB  ALA B 771      38.562 -47.069 -13.649  1.00 10.770          H  
ATOM  12328  N   PHE B 772      40.906 -48.098 -11.880  1.00  6.300          N  
ATOM  12329  CA  PHE B 772      42.231 -47.640 -11.481  1.00  6.540          C  
ATOM  12330  C   PHE B 772      43.031 -48.713 -10.744  1.00  5.930          C  
ATOM  12331  O   PHE B 772      44.202 -48.943 -11.062  1.00  6.100          O  
ATOM  12332  CB  PHE B 772      42.099 -46.381 -10.618  1.00  9.060          C  
ATOM  12333  CG  PHE B 772      43.367 -45.834 -10.058  1.00  9.060          C  
ATOM  12334  CD1 PHE B 772      44.298 -45.198 -10.854  1.00  9.060          C  
ATOM  12335  CD2 PHE B 772      43.618 -45.938  -8.697  1.00  9.060          C  
ATOM  12336  CE1 PHE B 772      45.456 -44.690 -10.301  1.00  9.060          C  
ATOM  12337  CE2 PHE B 772      44.764 -45.435  -8.145  1.00  9.060          C  
ATOM  12338  CZ  PHE B 772      45.687 -44.808  -8.948  1.00  9.060          C  
ATOM  12339  H   PHE B 772      40.168 -47.979 -11.194  1.00  7.560          H  
ATOM  12340  HA  PHE B 772      42.779 -47.378 -12.385  1.00  7.850          H  
ATOM  12341 1HB  PHE B 772      41.610 -45.596 -11.194  1.00 10.870          H  
ATOM  12342 2HB  PHE B 772      41.461 -46.602  -9.790  1.00 10.870          H  
ATOM  12343  HD1 PHE B 772      44.114 -45.102 -11.924  1.00 10.870          H  
ATOM  12344  HD2 PHE B 772      42.886 -46.434  -8.059  1.00 10.870          H  
ATOM  12345  HE1 PHE B 772      46.191 -44.189 -10.932  1.00 10.870          H  
ATOM  12346  HE2 PHE B 772      44.944 -45.527  -7.073  1.00 10.870          H  
ATOM  12347  HZ  PHE B 772      46.606 -44.399  -8.517  1.00 10.870          H  
ATOM  12348  N   ASN B 773      42.420 -49.354  -9.737  1.00  5.350          N  
ATOM  12349  CA  ASN B 773      43.174 -50.337  -8.952  1.00  5.000          C  
ATOM  12350  C   ASN B 773      42.297 -51.451  -8.353  1.00  3.770          C  
ATOM  12351  O   ASN B 773      41.079 -51.460  -8.482  1.00  3.560          O  
ATOM  12352  CB  ASN B 773      43.939 -49.587  -7.853  1.00  7.140          C  
ATOM  12353  CG  ASN B 773      45.250 -50.221  -7.402  1.00  7.140          C  
ATOM  12354  OD1 ASN B 773      45.403 -51.450  -7.390  1.00  7.140          O  
ATOM  12355  ND2 ASN B 773      46.192 -49.393  -7.031  1.00  7.140          N  
ATOM  12356  H   ASN B 773      41.442 -49.134  -9.532  1.00  6.420          H  
ATOM  12357  HA  ASN B 773      43.893 -50.819  -9.612  1.00  6.000          H  
ATOM  12358 1HB  ASN B 773      44.167 -48.598  -8.204  1.00  8.570          H  
ATOM  12359 2HB  ASN B 773      43.290 -49.480  -6.982  1.00  8.570          H  
ATOM  12360 1HD2 ASN B 773      47.077 -49.745  -6.725  1.00  8.570          H  
ATOM  12361 2HD2 ASN B 773      46.031 -48.405  -7.060  1.00  8.570          H  
ATOM  12362  N   ASP B 774      42.937 -52.370  -7.639  1.00  3.400          N  
ATOM  12363  CA  ASP B 774      42.282 -53.513  -7.016  1.00  2.650          C  
ATOM  12364  C   ASP B 774      41.163 -53.081  -6.084  1.00  2.310          C  
ATOM  12365  O   ASP B 774      41.287 -52.095  -5.352  1.00  2.360          O  
ATOM  12366  CB  ASP B 774      43.296 -54.355  -6.241  1.00  4.010          C  
ATOM  12367  CG  ASP B 774      42.727 -55.694  -5.749  1.00  4.010          C  
ATOM  12368  OD1 ASP B 774      42.915 -56.684  -6.412  1.00  4.010          O  
ATOM  12369  OD2 ASP B 774      42.052 -55.690  -4.729  1.00  4.010          O  
ATOM  12370  H   ASP B 774      43.943 -52.297  -7.567  1.00  4.080          H  
ATOM  12371  HA  ASP B 774      41.850 -54.131  -7.805  1.00  3.180          H  
ATOM  12372 1HB  ASP B 774      44.158 -54.556  -6.880  1.00  4.810          H  
ATOM  12373 2HB  ASP B 774      43.654 -53.791  -5.388  1.00  4.810          H  
ATOM  12374  N   ILE B 775      40.079 -53.846  -6.076  1.00  2.110          N  
ATOM  12375  CA  ILE B 775      38.900 -53.559  -5.261  1.00  1.970          C  
ATOM  12376  C   ILE B 775      39.214 -53.380  -3.757  1.00  2.220          C  
ATOM  12377  O   ILE B 775      38.472 -52.694  -3.042  1.00  2.130          O  
ATOM  12378  CB  ILE B 775      37.837 -54.663  -5.487  1.00  2.810          C  
ATOM  12379  CG1 ILE B 775      36.408 -54.242  -4.955  1.00  2.810          C  
ATOM  12380  CG2 ILE B 775      38.282 -55.971  -4.833  1.00  2.810          C  
ATOM  12381  CD1 ILE B 775      35.738 -53.070  -5.701  1.00  2.810          C  
ATOM  12382  H   ILE B 775      40.071 -54.654  -6.685  1.00  2.530          H  
ATOM  12383  HA  ILE B 775      38.484 -52.641  -5.635  1.00  2.360          H  
ATOM  12384  HB  ILE B 775      37.744 -54.831  -6.559  1.00  3.380          H  
ATOM  12385 1HG1 ILE B 775      35.756 -55.095  -5.052  1.00  3.380          H  
ATOM  12386 2HG1 ILE B 775      36.478 -53.977  -3.898  1.00  3.380          H  
ATOM  12387 1HG2 ILE B 775      37.556 -56.746  -5.050  1.00  3.380          H  
ATOM  12388 2HG2 ILE B 775      39.252 -56.273  -5.231  1.00  3.380          H  
ATOM  12389 3HG2 ILE B 775      38.360 -55.846  -3.754  1.00  3.380          H  
ATOM  12390 1HD1 ILE B 775      34.750 -52.885  -5.266  1.00  3.380          H  
ATOM  12391 2HD1 ILE B 775      36.330 -52.169  -5.612  1.00  3.380          H  
ATOM  12392 3HD1 ILE B 775      35.623 -53.327  -6.754  1.00  3.380          H  
ATOM  12393  N   ASN B 776      40.339 -53.945  -3.286  1.00  2.640          N  
ATOM  12394  CA  ASN B 776      40.728 -53.861  -1.884  1.00  3.010          C  
ATOM  12395  C   ASN B 776      41.608 -52.635  -1.610  1.00  3.000          C  
ATOM  12396  O   ASN B 776      42.133 -52.466  -0.507  1.00  3.280          O  
ATOM  12397  CB  ASN B 776      41.477 -55.121  -1.501  1.00  4.070          C  
ATOM  12398  CG  ASN B 776      40.618 -56.363  -1.479  1.00  4.070          C  
ATOM  12399  OD1 ASN B 776      39.901 -56.644  -0.508  1.00  4.070          O  
ATOM  12400  ND2 ASN B 776      40.687 -57.117  -2.552  1.00  4.070          N  
ATOM  12401  H   ASN B 776      40.937 -54.492  -3.925  1.00  3.170          H  
ATOM  12402  HA  ASN B 776      39.829 -53.769  -1.275  1.00  3.610          H  
ATOM  12403 1HB  ASN B 776      42.295 -55.276  -2.208  1.00  4.880          H  
ATOM  12404 2HB  ASN B 776      41.922 -54.990  -0.517  1.00  4.880          H  
ATOM  12405 1HD2 ASN B 776      40.158 -57.959  -2.616  1.00  4.880          H  
ATOM  12406 2HD2 ASN B 776      41.278 -56.824  -3.339  1.00  4.880          H  
ATOM  12407  N   LYS B 777      41.742 -51.771  -2.617  1.00  2.820          N  
ATOM  12408  CA  LYS B 777      42.442 -50.497  -2.528  1.00  2.950          C  
ATOM  12409  C   LYS B 777      41.385 -49.444  -2.855  1.00  2.550          C  
ATOM  12410  O   LYS B 777      41.267 -48.393  -2.216  1.00  2.550          O  
ATOM  12411  CB  LYS B 777      43.595 -50.426  -3.540  1.00  4.080          C  
ATOM  12412  CG  LYS B 777      44.671 -51.519  -3.409  1.00  4.080          C  
ATOM  12413  CD  LYS B 777      45.456 -51.432  -2.107  1.00  4.080          C  
ATOM  12414  CE  LYS B 777      46.568 -52.475  -2.066  1.00  4.080          C  
ATOM  12415  NZ  LYS B 777      47.329 -52.433  -0.783  1.00  4.080          N  
ATOM  12416  H   LYS B 777      41.330 -52.014  -3.515  1.00  3.380          H  
ATOM  12417  HA  LYS B 777      42.800 -50.330  -1.512  1.00  3.540          H  
ATOM  12418 1HB  LYS B 777      43.190 -50.496  -4.551  1.00  4.890          H  
ATOM  12419 2HB  LYS B 777      44.088 -49.459  -3.459  1.00  4.890          H  
ATOM  12420 1HG  LYS B 777      44.182 -52.492  -3.449  1.00  4.890          H  
ATOM  12421 2HG  LYS B 777      45.360 -51.447  -4.252  1.00  4.890          H  
ATOM  12422 1HD  LYS B 777      45.889 -50.437  -2.005  1.00  4.890          H  
ATOM  12423 2HD  LYS B 777      44.788 -51.611  -1.262  1.00  4.890          H  
ATOM  12424 1HE  LYS B 777      46.127 -53.465  -2.183  1.00  4.890          H  
ATOM  12425 2HE  LYS B 777      47.256 -52.294  -2.892  1.00  4.890          H  
ATOM  12426 1HZ  LYS B 777      48.053 -53.139  -0.795  1.00  4.890          H  
ATOM  12427 2HZ  LYS B 777      47.751 -51.522  -0.668  1.00  4.890          H  
ATOM  12428 3HZ  LYS B 777      46.698 -52.611  -0.012  1.00  4.890          H  
ATOM  12429  N   ALA B 778      40.571 -49.785  -3.862  1.00  2.280          N  
ATOM  12430  CA  ALA B 778      39.506 -48.945  -4.417  1.00  2.040          C  
ATOM  12431  C   ALA B 778      38.471 -48.612  -3.353  1.00  1.810          C  
ATOM  12432  O   ALA B 778      37.911 -47.507  -3.318  1.00  1.760          O  
ATOM  12433  CB  ALA B 778      38.842 -49.639  -5.589  1.00  2.950          C  
ATOM  12434  H   ALA B 778      40.748 -50.685  -4.310  1.00  2.740          H  
ATOM  12435  HA  ALA B 778      39.958 -48.018  -4.761  1.00  2.450          H  
ATOM  12436 1HB  ALA B 778      38.091 -49.014  -5.997  1.00  3.540          H  
ATOM  12437 2HB  ALA B 778      39.589 -49.867  -6.359  1.00  3.540          H  
ATOM  12438 3HB  ALA B 778      38.396 -50.540  -5.235  1.00  3.540          H  
ATOM  12439  N   PHE B 779      38.301 -49.538  -2.409  1.00  1.810          N  
ATOM  12440  CA  PHE B 779      37.361 -49.411  -1.310  1.00  1.820          C  
ATOM  12441  C   PHE B 779      37.542 -48.074  -0.578  1.00  1.730          C  
ATOM  12442  O   PHE B 779      36.604 -47.616   0.070  1.00  1.590          O  
ATOM  12443  CB  PHE B 779      37.611 -50.491  -0.250  1.00  2.540          C  
ATOM  12444  CG  PHE B 779      38.635 -50.074   0.759  1.00  2.540          C  
ATOM  12445  CD1 PHE B 779      38.218 -49.464   1.958  1.00  2.540          C  
ATOM  12446  CD2 PHE B 779      39.970 -50.213   0.535  1.00  2.540          C  
ATOM  12447  CE1 PHE B 779      39.132 -49.015   2.874  1.00  2.540          C  
ATOM  12448  CE2 PHE B 779      40.889 -49.769   1.449  1.00  2.540          C  
ATOM  12449  CZ  PHE B 779      40.475 -49.165   2.620  1.00  2.540          C  
ATOM  12450  H   PHE B 779      38.756 -50.447  -2.533  1.00  2.170          H  
ATOM  12451  HA  PHE B 779      36.345 -49.484  -1.700  1.00  2.180          H  
ATOM  12452 1HB  PHE B 779      36.722 -50.747   0.257  1.00  3.050          H  
ATOM  12453 2HB  PHE B 779      37.976 -51.397  -0.743  1.00  3.050          H  
ATOM  12454  HD1 PHE B 779      37.152 -49.332   2.151  1.00  3.050          H  
ATOM  12455  HD2 PHE B 779      40.298 -50.662  -0.378  1.00  3.050          H  
ATOM  12456  HE1 PHE B 779      38.797 -48.536   3.794  1.00  3.050          H  
ATOM  12457  HE2 PHE B 779      41.954 -49.888   1.239  1.00  3.050          H  
ATOM  12458  HZ  PHE B 779      41.215 -48.806   3.336  1.00  3.050          H  
ATOM  12459  N   GLN B 780      38.733 -47.447  -0.638  1.00  1.900          N  
ATOM  12460  CA  GLN B 780      38.928 -46.197   0.081  1.00  1.900          C  
ATOM  12461  C   GLN B 780      37.982 -45.131  -0.467  1.00  1.700          C  
ATOM  12462  O   GLN B 780      37.472 -44.288   0.286  1.00  1.600          O  
ATOM  12463  CB  GLN B 780      40.382 -45.740  -0.036  1.00  2.660          C  
ATOM  12464  CG  GLN B 780      40.738 -44.485   0.778  1.00  2.660          C  
ATOM  12465  CD  GLN B 780      40.649 -44.700   2.272  1.00  2.660          C  
ATOM  12466  OE1 GLN B 780      41.335 -45.569   2.813  1.00  2.660          O  
ATOM  12467  NE2 GLN B 780      39.821 -43.911   2.951  1.00  2.660          N  
ATOM  12468  H   GLN B 780      39.502 -47.832  -1.200  1.00  2.280          H  
ATOM  12469  HA  GLN B 780      38.695 -46.365   1.132  1.00  2.280          H  
ATOM  12470 1HB  GLN B 780      41.030 -46.549   0.302  1.00  3.190          H  
ATOM  12471 2HB  GLN B 780      40.618 -45.570  -1.081  1.00  3.190          H  
ATOM  12472 1HG  GLN B 780      41.763 -44.209   0.541  1.00  3.190          H  
ATOM  12473 2HG  GLN B 780      40.070 -43.666   0.510  1.00  3.190          H  
ATOM  12474 1HE2 GLN B 780      39.749 -44.010   3.947  1.00  3.190          H  
ATOM  12475 2HE2 GLN B 780      39.282 -43.215   2.467  1.00  3.190          H  
ATOM  12476  N   ALA B 781      37.775 -45.151  -1.789  1.00  1.700          N  
ATOM  12477  CA  ALA B 781      36.868 -44.233  -2.445  1.00  1.610          C  
ATOM  12478  C   ALA B 781      35.458 -44.576  -2.017  1.00  1.390          C  
ATOM  12479  O   ALA B 781      34.626 -43.698  -1.811  1.00  1.250          O  
ATOM  12480  CB  ALA B 781      37.004 -44.337  -3.937  1.00  2.290          C  
ATOM  12481  H   ALA B 781      38.219 -45.879  -2.347  1.00  2.040          H  
ATOM  12482  HA  ALA B 781      37.095 -43.218  -2.121  1.00  1.930          H  
ATOM  12483 1HB  ALA B 781      36.312 -43.663  -4.433  1.00  2.750          H  
ATOM  12484 2HB  ALA B 781      38.025 -44.095  -4.230  1.00  2.750          H  
ATOM  12485 3HB  ALA B 781      36.777 -45.344  -4.196  1.00  2.750          H  
ATOM  12486  N   GLY B 782      35.187 -45.878  -1.919  1.00  1.380          N  
ATOM  12487  CA  GLY B 782      33.861 -46.360  -1.521  1.00  1.270          C  
ATOM  12488  C   GLY B 782      33.522 -45.889  -0.127  1.00  1.150          C  
ATOM  12489  O   GLY B 782      32.391 -45.477   0.142  1.00  1.070          O  
ATOM  12490  H   GLY B 782      35.954 -46.523  -2.146  1.00  1.660          H  
ATOM  12491 1HA  GLY B 782      33.103 -45.988  -2.194  1.00  1.520          H  
ATOM  12492 2HA  GLY B 782      33.827 -47.437  -1.586  1.00  1.520          H  
ATOM  12493  N   PHE B 783      34.522 -45.923   0.749  1.00  1.180          N  
ATOM  12494  CA  PHE B 783      34.384 -45.480   2.114  1.00  1.110          C  
ATOM  12495  C   PHE B 783      33.968 -44.032   2.080  1.00  0.940          C  
ATOM  12496  O   PHE B 783      32.979 -43.661   2.708  1.00  0.860          O  
ATOM  12497  CB  PHE B 783      35.679 -45.718   2.888  1.00  1.580          C  
ATOM  12498  CG  PHE B 783      35.667 -45.237   4.293  1.00  1.580          C  
ATOM  12499  CD1 PHE B 783      34.943 -45.919   5.264  1.00  1.580          C  
ATOM  12500  CD2 PHE B 783      36.409 -44.129   4.667  1.00  1.580          C  
ATOM  12501  CE1 PHE B 783      34.953 -45.490   6.572  1.00  1.580          C  
ATOM  12502  CE2 PHE B 783      36.425 -43.710   5.979  1.00  1.580          C  
ATOM  12503  CZ  PHE B 783      35.697 -44.389   6.927  1.00  1.580          C  
ATOM  12504  H   PHE B 783      35.402 -46.332   0.441  1.00  1.420          H  
ATOM  12505  HA  PHE B 783      33.590 -46.055   2.591  1.00  1.330          H  
ATOM  12506 1HB  PHE B 783      35.908 -46.785   2.887  1.00  1.900          H  
ATOM  12507 2HB  PHE B 783      36.495 -45.229   2.373  1.00  1.900          H  
ATOM  12508  HD1 PHE B 783      34.360 -46.798   4.984  1.00  1.900          H  
ATOM  12509  HD2 PHE B 783      36.985 -43.591   3.914  1.00  1.900          H  
ATOM  12510  HE1 PHE B 783      34.374 -46.023   7.329  1.00  1.900          H  
ATOM  12511  HE2 PHE B 783      37.013 -42.838   6.272  1.00  1.900          H  
ATOM  12512  HZ  PHE B 783      35.709 -44.053   7.959  1.00  1.900          H  
ATOM  12513  N   PHE B 784      34.700 -43.222   1.312  1.00  0.920          N  
ATOM  12514  CA  PHE B 784      34.385 -41.816   1.148  1.00  0.800          C  
ATOM  12515  C   PHE B 784      32.951 -41.611   0.629  1.00  0.720          C  
ATOM  12516  O   PHE B 784      32.207 -40.779   1.155  1.00  0.610          O  
ATOM  12517  CB  PHE B 784      35.349 -41.178   0.173  1.00  1.170          C  
ATOM  12518  CG  PHE B 784      35.126 -39.755  -0.013  1.00  1.170          C  
ATOM  12519  CD1 PHE B 784      35.745 -38.889   0.792  1.00  1.170          C  
ATOM  12520  CD2 PHE B 784      34.268 -39.266  -0.970  1.00  1.170          C  
ATOM  12521  CE1 PHE B 784      35.556 -37.592   0.670  1.00  1.170          C  
ATOM  12522  CE2 PHE B 784      34.077 -37.933  -1.104  1.00  1.170          C  
ATOM  12523  CZ  PHE B 784      34.736 -37.089  -0.270  1.00  1.170          C  
ATOM  12524  H   PHE B 784      35.528 -43.602   0.838  1.00  1.100          H  
ATOM  12525  HA  PHE B 784      34.476 -41.329   2.112  1.00  0.960          H  
ATOM  12526 1HB  PHE B 784      36.372 -41.334   0.512  1.00  1.400          H  
ATOM  12527 2HB  PHE B 784      35.254 -41.654  -0.779  1.00  1.400          H  
ATOM  12528  HD1 PHE B 784      36.399 -39.253   1.545  1.00  1.400          H  
ATOM  12529  HD2 PHE B 784      33.741 -39.958  -1.628  1.00  1.400          H  
ATOM  12530  HE1 PHE B 784      36.043 -36.957   1.342  1.00  1.400          H  
ATOM  12531  HE2 PHE B 784      33.402 -37.555  -1.867  1.00  1.400          H  
ATOM  12532  HZ  PHE B 784      34.601 -36.031  -0.331  1.00  1.400          H  
ATOM  12533  N   HIS B 785      32.556 -42.348  -0.433  1.00  0.830          N  
ATOM  12534  CA  HIS B 785      31.222 -42.176  -1.020  1.00  0.840          C  
ATOM  12535  C   HIS B 785      30.151 -42.409   0.064  1.00  0.780          C  
ATOM  12536  O   HIS B 785      29.188 -41.630   0.181  1.00  0.720          O  
ATOM  12537  CB  HIS B 785      30.961 -43.200  -2.170  1.00  1.170          C  
ATOM  12538  CG  HIS B 785      31.694 -43.029  -3.573  1.00  1.170          C  
ATOM  12539  ND1 HIS B 785      31.344 -42.065  -4.501  1.00  1.170          N  
ATOM  12540  CD2 HIS B 785      32.696 -43.751  -4.166  1.00  1.170          C  
ATOM  12541  CE1 HIS B 785      32.085 -42.209  -5.580  1.00  1.170          C  
ATOM  12542  NE2 HIS B 785      32.923 -43.211  -5.398  1.00  1.170          N  
ATOM  12543  H   HIS B 785      33.215 -43.006  -0.854  1.00  1.000          H  
ATOM  12544  HA  HIS B 785      31.113 -41.166  -1.410  1.00  1.010          H  
ATOM  12545 1HB  HIS B 785      31.207 -44.197  -1.808  1.00  1.410          H  
ATOM  12546 2HB  HIS B 785      29.890 -43.211  -2.378  1.00  1.410          H  
ATOM  12547  HD1 HIS B 785      30.893 -41.164  -4.371  1.00  1.410          H  
ATOM  12548  HD2 HIS B 785      33.280 -44.595  -3.868  1.00  1.410          H  
ATOM  12549  HE1 HIS B 785      31.937 -41.529  -6.411  1.00  1.410          H  
ATOM  12550  N   SER B 786      30.349 -43.464   0.875  1.00  0.790          N  
ATOM  12551  CA  SER B 786      29.458 -43.804   1.978  1.00  0.750          C  
ATOM  12552  C   SER B 786      29.451 -42.688   3.016  1.00  0.650          C  
ATOM  12553  O   SER B 786      28.388 -42.195   3.403  1.00  0.610          O  
ATOM  12554  CB  SER B 786      29.892 -45.107   2.637  1.00  1.070          C  
ATOM  12555  OG  SER B 786      29.034 -45.456   3.700  1.00  1.070          O  
ATOM  12556  H   SER B 786      31.144 -44.086   0.685  1.00  0.950          H  
ATOM  12557  HA  SER B 786      28.447 -43.926   1.587  1.00  0.900          H  
ATOM  12558 1HB  SER B 786      29.906 -45.908   1.893  1.00  1.280          H  
ATOM  12559 2HB  SER B 786      30.901 -45.002   3.013  1.00  1.280          H  
ATOM  12560  HG  SER B 786      29.477 -46.212   4.184  1.00  1.280          H  
ATOM  12561  N   LEU B 787      30.634 -42.184   3.395  1.00  0.640          N  
ATOM  12562  CA  LEU B 787      30.684 -41.153   4.421  1.00  0.520          C  
ATOM  12563  C   LEU B 787      29.884 -39.937   4.016  1.00  0.410          C  
ATOM  12564  O   LEU B 787      29.172 -39.354   4.848  1.00  0.370          O  
ATOM  12565  CB  LEU B 787      32.111 -40.615   4.622  1.00  0.780          C  
ATOM  12566  CG  LEU B 787      33.194 -41.492   5.211  1.00  0.780          C  
ATOM  12567  CD1 LEU B 787      34.474 -40.707   5.180  1.00  0.780          C  
ATOM  12568  CD2 LEU B 787      32.835 -41.898   6.545  1.00  0.780          C  
ATOM  12569  H   LEU B 787      31.499 -42.592   3.030  1.00  0.770          H  
ATOM  12570  HA  LEU B 787      30.266 -41.549   5.342  1.00  0.620          H  
ATOM  12571 1HB  LEU B 787      32.472 -40.320   3.646  1.00  0.930          H  
ATOM  12572 2HB  LEU B 787      32.051 -39.719   5.237  1.00  0.930          H  
ATOM  12573  HG  LEU B 787      33.336 -42.367   4.618  1.00  0.930          H  
ATOM  12574 1HD1 LEU B 787      35.267 -41.292   5.588  1.00  0.930          H  
ATOM  12575 2HD1 LEU B 787      34.715 -40.436   4.168  1.00  0.930          H  
ATOM  12576 3HD1 LEU B 787      34.363 -39.803   5.773  1.00  0.930          H  
ATOM  12577 1HD2 LEU B 787      33.614 -42.509   6.974  1.00  0.930          H  
ATOM  12578 2HD2 LEU B 787      32.679 -41.027   7.164  1.00  0.930          H  
ATOM  12579 3HD2 LEU B 787      31.935 -42.470   6.498  1.00  0.930          H  
ATOM  12580  N   SER B 788      29.985 -39.538   2.745  1.00  0.420          N  
ATOM  12581  CA  SER B 788      29.245 -38.376   2.315  1.00  0.380          C  
ATOM  12582  C   SER B 788      27.747 -38.609   2.409  1.00  0.350          C  
ATOM  12583  O   SER B 788      27.010 -37.723   2.851  1.00  0.350          O  
ATOM  12584  CB  SER B 788      29.627 -37.967   0.902  1.00  0.550          C  
ATOM  12585  OG  SER B 788      30.926 -37.485   0.836  1.00  0.550          O  
ATOM  12586  H   SER B 788      30.630 -40.016   2.103  1.00  0.500          H  
ATOM  12587  HA  SER B 788      29.507 -37.563   2.983  1.00  0.460          H  
ATOM  12588 1HB  SER B 788      29.524 -38.825   0.233  1.00  0.660          H  
ATOM  12589 2HB  SER B 788      28.961 -37.195   0.554  1.00  0.660          H  
ATOM  12590  HG  SER B 788      31.077 -37.306  -0.117  1.00  0.660          H  
ATOM  12591  N   ALA B 789      27.259 -39.789   1.998  1.00  0.440          N  
ATOM  12592  CA  ALA B 789      25.821 -40.033   2.107  1.00  0.460          C  
ATOM  12593  C   ALA B 789      25.358 -40.057   3.569  1.00  0.420          C  
ATOM  12594  O   ALA B 789      24.410 -39.359   3.941  1.00  0.400          O  
ATOM  12595  CB  ALA B 789      25.467 -41.341   1.425  1.00  0.640          C  
ATOM  12596  H   ALA B 789      27.886 -40.490   1.575  1.00  0.530          H  
ATOM  12597  HA  ALA B 789      25.298 -39.229   1.611  1.00  0.550          H  
ATOM  12598 1HB  ALA B 789      24.391 -41.516   1.482  1.00  0.760          H  
ATOM  12599 2HB  ALA B 789      25.773 -41.296   0.381  1.00  0.760          H  
ATOM  12600 3HB  ALA B 789      25.995 -42.160   1.921  1.00  0.760          H  
ATOM  12601  N   VAL B 790      26.112 -40.740   4.430  1.00  0.430          N  
ATOM  12602  CA  VAL B 790      25.714 -40.932   5.826  1.00  0.410          C  
ATOM  12603  C   VAL B 790      25.607 -39.652   6.591  1.00  0.380          C  
ATOM  12604  O   VAL B 790      24.720 -39.491   7.415  1.00  0.440          O  
ATOM  12605  CB  VAL B 790      26.670 -41.877   6.579  1.00  0.580          C  
ATOM  12606  CG1 VAL B 790      26.318 -41.921   8.112  1.00  0.580          C  
ATOM  12607  CG2 VAL B 790      26.546 -43.205   5.993  1.00  0.580          C  
ATOM  12608  H   VAL B 790      26.946 -41.217   4.072  1.00  0.520          H  
ATOM  12609  HA  VAL B 790      24.731 -41.391   5.832  1.00  0.490          H  
ATOM  12610  HB  VAL B 790      27.700 -41.524   6.479  1.00  0.700          H  
ATOM  12611 1HG1 VAL B 790      26.981 -42.597   8.633  1.00  0.700          H  
ATOM  12612 2HG1 VAL B 790      26.423 -40.935   8.555  1.00  0.700          H  
ATOM  12613 3HG1 VAL B 790      25.292 -42.264   8.242  1.00  0.700          H  
ATOM  12614 1HG2 VAL B 790      27.195 -43.880   6.507  1.00  0.700          H  
ATOM  12615 2HG2 VAL B 790      25.528 -43.512   6.099  1.00  0.700          H  
ATOM  12616 3HG2 VAL B 790      26.803 -43.174   4.950  1.00  0.700          H  
ATOM  12617  N   ASN B 791      26.541 -38.754   6.378  1.00  0.330          N  
ATOM  12618  CA  ASN B 791      26.545 -37.517   7.117  1.00  0.330          C  
ATOM  12619  C   ASN B 791      25.973 -36.338   6.326  1.00  0.320          C  
ATOM  12620  O   ASN B 791      26.168 -35.190   6.709  1.00  0.360          O  
ATOM  12621  CB  ASN B 791      27.955 -37.282   7.572  1.00  0.460          C  
ATOM  12622  CG  ASN B 791      28.362 -38.375   8.550  1.00  0.460          C  
ATOM  12623  OD1 ASN B 791      27.901 -38.422   9.696  1.00  0.460          O  
ATOM  12624  ND2 ASN B 791      29.211 -39.266   8.082  1.00  0.460          N  
ATOM  12625  H   ASN B 791      27.295 -38.963   5.714  1.00  0.400          H  
ATOM  12626  HA  ASN B 791      25.919 -37.642   8.001  1.00  0.400          H  
ATOM  12627 1HB  ASN B 791      28.630 -37.301   6.713  1.00  0.550          H  
ATOM  12628 2HB  ASN B 791      28.041 -36.304   8.041  1.00  0.550          H  
ATOM  12629 1HD2 ASN B 791      29.543 -40.054   8.651  1.00  0.550          H  
ATOM  12630 2HD2 ASN B 791      29.538 -39.190   7.132  1.00  0.550          H  
ATOM  12631  N   ASN B 792      25.253 -36.621   5.227  1.00  0.340          N  
ATOM  12632  CA  ASN B 792      24.648 -35.597   4.371  1.00  0.380          C  
ATOM  12633  C   ASN B 792      25.656 -34.554   3.903  1.00  0.370          C  
ATOM  12634  O   ASN B 792      25.373 -33.367   3.979  1.00  0.390          O  
ATOM  12635  CB  ASN B 792      23.529 -34.841   5.086  1.00  0.520          C  
ATOM  12636  CG  ASN B 792      22.435 -35.702   5.606  1.00  0.520          C  
ATOM  12637  OD1 ASN B 792      21.876 -35.446   6.679  1.00  0.520          O  
ATOM  12638  ND2 ASN B 792      22.120 -36.733   4.921  1.00  0.520          N  
ATOM  12639  H   ASN B 792      25.104 -37.603   4.960  1.00  0.410          H  
ATOM  12640  HA  ASN B 792      24.259 -36.084   3.475  1.00  0.460          H  
ATOM  12641 1HB  ASN B 792      23.941 -34.252   5.897  1.00  0.620          H  
ATOM  12642 2HB  ASN B 792      23.086 -34.132   4.383  1.00  0.620          H  
ATOM  12643 1HD2 ASN B 792      21.393 -37.357   5.277  1.00  0.620          H  
ATOM  12644 2HD2 ASN B 792      22.597 -36.935   4.069  1.00  0.620          H  
ATOM  12645  N   ALA B 793      26.849 -34.966   3.481  1.00  0.370          N  
ATOM  12646  CA  ALA B 793      27.844 -33.990   3.058  1.00  0.390          C  
ATOM  12647  C   ALA B 793      27.754 -33.576   1.604  1.00  0.470          C  
ATOM  12648  O   ALA B 793      28.240 -32.520   1.249  1.00  0.520          O  
ATOM  12649  CB  ALA B 793      29.216 -34.510   3.303  1.00  0.540          C  
ATOM  12650  H   ALA B 793      27.035 -35.967   3.437  1.00  0.440          H  
ATOM  12651  HA  ALA B 793      27.689 -33.104   3.660  1.00  0.470          H  
ATOM  12652 1HB  ALA B 793      29.939 -33.741   3.035  1.00  0.650          H  
ATOM  12653 2HB  ALA B 793      29.325 -34.763   4.365  1.00  0.650          H  
ATOM  12654 3HB  ALA B 793      29.372 -35.379   2.694  1.00  0.650          H  
ATOM  12655  N   GLY B 794      27.307 -34.460   0.728  1.00  0.590          N  
ATOM  12656  CA  GLY B 794      27.176 -34.135  -0.699  1.00  0.750          C  
ATOM  12657  C   GLY B 794      28.449 -34.206  -1.572  1.00  0.730          C  
ATOM  12658  O   GLY B 794      28.368 -34.034  -2.792  1.00  0.870          O  
ATOM  12659  H   GLY B 794      26.940 -35.340   1.065  1.00  0.710          H  
ATOM  12660 1HA  GLY B 794      26.415 -34.784  -1.132  1.00  0.900          H  
ATOM  12661 2HA  GLY B 794      26.757 -33.134  -0.775  1.00  0.900          H  
ATOM  12662  N   ILE B 795      29.623 -34.485  -0.995  1.00  0.620          N  
ATOM  12663  CA  ILE B 795      30.838 -34.525  -1.827  1.00  0.640          C  
ATOM  12664  C   ILE B 795      30.995 -35.892  -2.469  1.00  0.680          C  
ATOM  12665  O   ILE B 795      31.059 -36.911  -1.783  1.00  0.820          O  
ATOM  12666  CB  ILE B 795      32.143 -34.231  -1.006  1.00  0.890          C  
ATOM  12667  CG1 ILE B 795      32.118 -32.837  -0.292  1.00  0.890          C  
ATOM  12668  CG2 ILE B 795      33.399 -34.286  -1.967  1.00  0.890          C  
ATOM  12669  CD1 ILE B 795      32.098 -31.612  -1.219  1.00  0.890          C  
ATOM  12670  H   ILE B 795      29.658 -34.617   0.006  1.00  0.740          H  
ATOM  12671  HA  ILE B 795      30.743 -33.790  -2.623  1.00  0.770          H  
ATOM  12672  HB  ILE B 795      32.252 -34.986  -0.226  1.00  1.070          H  
ATOM  12673 1HG1 ILE B 795      31.215 -32.797   0.320  1.00  1.070          H  
ATOM  12674 2HG1 ILE B 795      32.984 -32.754   0.366  1.00  1.070          H  
ATOM  12675 1HG2 ILE B 795      34.298 -34.092  -1.396  1.00  1.070          H  
ATOM  12676 2HG2 ILE B 795      33.481 -35.262  -2.440  1.00  1.070          H  
ATOM  12677 3HG2 ILE B 795      33.311 -33.544  -2.751  1.00  1.070          H  
ATOM  12678 1HD1 ILE B 795      32.058 -30.725  -0.612  1.00  1.070          H  
ATOM  12679 2HD1 ILE B 795      32.994 -31.568  -1.822  1.00  1.070          H  
ATOM  12680 3HD1 ILE B 795      31.249 -31.637  -1.879  1.00  1.070          H  
ATOM  12681  N   ASP B 796      31.063 -35.935  -3.794  1.00  0.630          N  
ATOM  12682  CA  ASP B 796      31.252 -37.217  -4.451  1.00  0.690          C  
ATOM  12683  C   ASP B 796      32.643 -37.309  -5.082  1.00  0.760          C  
ATOM  12684  O   ASP B 796      33.387 -36.326  -5.091  1.00  0.940          O  
ATOM  12685  CB  ASP B 796      30.169 -37.401  -5.511  1.00  0.940          C  
ATOM  12686  CG  ASP B 796      29.992 -38.814  -5.941  1.00  0.940          C  
ATOM  12687  OD1 ASP B 796      30.562 -39.664  -5.276  1.00  0.940          O  
ATOM  12688  OD2 ASP B 796      29.320 -39.076  -6.931  1.00  0.940          O  
ATOM  12689  H   ASP B 796      30.984 -35.083  -4.335  1.00  0.760          H  
ATOM  12690  HA  ASP B 796      31.163 -38.011  -3.711  1.00  0.830          H  
ATOM  12691 1HB  ASP B 796      29.225 -37.042  -5.103  1.00  1.130          H  
ATOM  12692 2HB  ASP B 796      30.410 -36.784  -6.383  1.00  1.130          H  
ATOM  12693  N   LEU B 797      32.941 -38.458  -5.691  1.00  0.840          N  
ATOM  12694  CA  LEU B 797      34.219 -38.697  -6.363  1.00  0.960          C  
ATOM  12695  C   LEU B 797      34.123 -39.109  -7.824  1.00  1.080          C  
ATOM  12696  O   LEU B 797      35.093 -39.650  -8.361  1.00  1.700          O  
ATOM  12697  CB  LEU B 797      34.995 -39.793  -5.641  1.00  1.300          C  
ATOM  12698  CG  LEU B 797      35.364 -39.532  -4.206  1.00  1.300          C  
ATOM  12699  CD1 LEU B 797      35.941 -40.804  -3.638  1.00  1.300          C  
ATOM  12700  CD2 LEU B 797      36.352 -38.379  -4.083  1.00  1.300          C  
ATOM  12701  H   LEU B 797      32.253 -39.207  -5.610  1.00  1.010          H  
ATOM  12702  HA  LEU B 797      34.788 -37.772  -6.341  1.00  1.150          H  
ATOM  12703 1HB  LEU B 797      34.418 -40.699  -5.672  1.00  1.560          H  
ATOM  12704 2HB  LEU B 797      35.924 -39.972  -6.183  1.00  1.560          H  
ATOM  12705  HG  LEU B 797      34.481 -39.289  -3.662  1.00  1.560          H  
ATOM  12706 1HD1 LEU B 797      36.209 -40.660  -2.610  1.00  1.560          H  
ATOM  12707 2HD1 LEU B 797      35.203 -41.607  -3.715  1.00  1.560          H  
ATOM  12708 3HD1 LEU B 797      36.829 -41.077  -4.196  1.00  1.560          H  
ATOM  12709 1HD2 LEU B 797      36.603 -38.228  -3.033  1.00  1.560          H  
ATOM  12710 2HD2 LEU B 797      37.243 -38.619  -4.640  1.00  1.560          H  
ATOM  12711 3HD2 LEU B 797      35.916 -37.467  -4.472  1.00  1.560          H  
ATOM  12712  N   ILE B 798      32.972 -38.937  -8.455  1.00  0.850          N  
ATOM  12713  CA  ILE B 798      32.828 -39.304  -9.861  1.00  0.970          C  
ATOM  12714  C   ILE B 798      32.144 -38.213 -10.682  1.00  1.320          C  
ATOM  12715  O   ILE B 798      31.484 -37.322 -10.139  1.00  1.920          O  
ATOM  12716  CB  ILE B 798      32.090 -40.660  -9.994  1.00  1.310          C  
ATOM  12717  CG1 ILE B 798      30.675 -40.549  -9.378  1.00  1.310          C  
ATOM  12718  CG2 ILE B 798      32.916 -41.772  -9.370  1.00  1.310          C  
ATOM  12719  CD1 ILE B 798      29.785 -41.753  -9.549  1.00  1.310          C  
ATOM  12720  H   ILE B 798      32.196 -38.497  -7.971  1.00  1.020          H  
ATOM  12721  HA  ILE B 798      33.822 -39.443 -10.279  1.00  1.160          H  
ATOM  12722  HB  ILE B 798      31.960 -40.887 -11.048  1.00  1.570          H  
ATOM  12723 1HG1 ILE B 798      30.772 -40.357  -8.318  1.00  1.570          H  
ATOM  12724 2HG1 ILE B 798      30.171 -39.698  -9.833  1.00  1.570          H  
ATOM  12725 1HG2 ILE B 798      32.429 -42.704  -9.504  1.00  1.570          H  
ATOM  12726 2HG2 ILE B 798      33.876 -41.797  -9.857  1.00  1.570          H  
ATOM  12727 3HG2 ILE B 798      33.064 -41.596  -8.328  1.00  1.570          H  
ATOM  12728 1HD1 ILE B 798      28.833 -41.533  -9.089  1.00  1.570          H  
ATOM  12729 2HD1 ILE B 798      29.644 -41.972 -10.592  1.00  1.570          H  
ATOM  12730 3HD1 ILE B 798      30.225 -42.604  -9.063  1.00  1.570          H  
ATOM  12731  N   GLY B 799      32.307 -38.277 -11.999  1.00  1.420          N  
ATOM  12732  CA  GLY B 799      31.565 -37.409 -12.912  1.00  1.440          C  
ATOM  12733  C   GLY B 799      31.985 -35.935 -12.927  1.00  1.190          C  
ATOM  12734  O   GLY B 799      32.536 -35.441 -13.916  1.00  1.700          O  
ATOM  12735  H   GLY B 799      32.911 -38.991 -12.383  1.00  1.700          H  
ATOM  12736 1HA  GLY B 799      31.657 -37.811 -13.923  1.00  1.730          H  
ATOM  12737 2HA  GLY B 799      30.505 -37.470 -12.662  1.00  1.730          H  
ATOM  12738  N   GLY B 800      31.752 -35.244 -11.805  1.00  1.340          N  
ATOM  12739  CA  GLY B 800      31.985 -33.809 -11.706  1.00  1.940          C  
ATOM  12740  C   GLY B 800      30.644 -33.258 -11.310  1.00  2.140          C  
ATOM  12741  O   GLY B 800      30.342 -32.071 -11.433  1.00  3.160          O  
ATOM  12742  H   GLY B 800      31.301 -35.719 -11.003  1.00  1.610          H  
ATOM  12743 1HA  GLY B 800      32.713 -33.591 -10.933  1.00  2.330          H  
ATOM  12744 2HA  GLY B 800      32.318 -33.393 -12.654  1.00  2.330          H  
ATOM  12745  N   SER B 801      29.845 -34.197 -10.840  1.00  1.700          N  
ATOM  12746  CA  SER B 801      28.490 -34.029 -10.347  1.00  1.650          C  
ATOM  12747  C   SER B 801      28.403 -35.083  -9.267  1.00  1.430          C  
ATOM  12748  O   SER B 801      29.386 -35.808  -9.103  1.00  1.450          O  
ATOM  12749  CB  SER B 801      27.478 -34.213 -11.458  1.00  2.330          C  
ATOM  12750  OG  SER B 801      27.475 -35.523 -11.921  1.00  2.330          O  
ATOM  12751  H   SER B 801      30.248 -35.139 -10.789  1.00  2.040          H  
ATOM  12752  HA  SER B 801      28.371 -33.041  -9.898  1.00  1.980          H  
ATOM  12753 1HB  SER B 801      26.483 -33.949 -11.099  1.00  2.800          H  
ATOM  12754 2HB  SER B 801      27.720 -33.537 -12.277  1.00  2.800          H  
ATOM  12755  HG  SER B 801      26.837 -35.539 -12.640  1.00  2.800          H  
ATOM  12756  N   SER B 802      27.305 -35.155  -8.506  1.00  1.350          N  
ATOM  12757  CA  SER B 802      27.261 -36.104  -7.384  1.00  1.270          C  
ATOM  12758  C   SER B 802      26.234 -37.250  -7.509  1.00  1.160          C  
ATOM  12759  O   SER B 802      25.023 -37.059  -7.351  1.00  1.130          O  
ATOM  12760  CB  SER B 802      27.033 -35.307  -6.110  1.00  1.810          C  
ATOM  12761  OG  SER B 802      28.108 -34.446  -5.828  1.00  1.810          O  
ATOM  12762  H   SER B 802      26.512 -34.560  -8.692  1.00  1.620          H  
ATOM  12763  HA  SER B 802      28.238 -36.570  -7.316  1.00  1.520          H  
ATOM  12764 1HB  SER B 802      26.118 -34.727  -6.201  1.00  2.170          H  
ATOM  12765 2HB  SER B 802      26.921 -35.957  -5.317  1.00  2.170          H  
ATOM  12766  HG  SER B 802      27.924 -34.062  -4.942  1.00  2.170          H  
ATOM  12767  N   PHE B 803      26.762 -38.464  -7.754  1.00  1.190          N  
ATOM  12768  CA  PHE B 803      26.043 -39.737  -8.021  1.00  1.190          C  
ATOM  12769  C   PHE B 803      25.182 -39.789  -9.305  1.00  1.130          C  
ATOM  12770  O   PHE B 803      24.426 -40.743  -9.517  1.00  1.180          O  
ATOM  12771  CB  PHE B 803      25.151 -40.155  -6.835  1.00  1.670          C  
ATOM  12772  CG  PHE B 803      25.847 -40.380  -5.469  1.00  1.670          C  
ATOM  12773  CD1 PHE B 803      27.198 -40.678  -5.349  1.00  1.670          C  
ATOM  12774  CD2 PHE B 803      25.112 -40.345  -4.306  1.00  1.670          C  
ATOM  12775  CE1 PHE B 803      27.779 -40.912  -4.118  1.00  1.670          C  
ATOM  12776  CE2 PHE B 803      25.704 -40.586  -3.070  1.00  1.670          C  
ATOM  12777  CZ  PHE B 803      27.034 -40.869  -2.981  1.00  1.670          C  
ATOM  12778  H   PHE B 803      27.791 -38.521  -7.744  1.00  1.430          H  
ATOM  12779  HA  PHE B 803      26.801 -40.508  -8.140  1.00  1.430          H  
ATOM  12780 1HB  PHE B 803      24.372 -39.408  -6.695  1.00  2.000          H  
ATOM  12781 2HB  PHE B 803      24.644 -41.081  -7.096  1.00  2.000          H  
ATOM  12782  HD1 PHE B 803      27.826 -40.731  -6.229  1.00  2.000          H  
ATOM  12783  HD2 PHE B 803      24.056 -40.126  -4.363  1.00  2.000          H  
ATOM  12784  HE1 PHE B 803      28.840 -41.131  -4.064  1.00  2.000          H  
ATOM  12785  HE2 PHE B 803      25.117 -40.538  -2.164  1.00  2.000          H  
ATOM  12786  HZ  PHE B 803      27.496 -41.053  -2.006  1.00  2.000          H  
ATOM  12787  N   VAL B 804      25.361 -38.830 -10.207  1.00  1.100          N  
ATOM  12788  CA  VAL B 804      24.611 -38.802 -11.474  1.00  1.080          C  
ATOM  12789  C   VAL B 804      24.867 -40.019 -12.381  1.00  1.170          C  
ATOM  12790  O   VAL B 804      23.905 -40.551 -12.955  1.00  1.190          O  
ATOM  12791  CB  VAL B 804      24.856 -37.496 -12.297  1.00  1.520          C  
ATOM  12792  CG1 VAL B 804      24.220 -37.610 -13.666  1.00  1.520          C  
ATOM  12793  CG2 VAL B 804      24.260 -36.310 -11.581  1.00  1.520          C  
ATOM  12794  H   VAL B 804      26.009 -38.094  -9.958  1.00  1.320          H  
ATOM  12795  HA  VAL B 804      23.556 -38.813 -11.227  1.00  1.300          H  
ATOM  12796  HB  VAL B 804      25.890 -37.343 -12.433  1.00  1.820          H  
ATOM  12797 1HG1 VAL B 804      24.391 -36.686 -14.219  1.00  1.820          H  
ATOM  12798 2HG1 VAL B 804      24.636 -38.437 -14.233  1.00  1.820          H  
ATOM  12799 3HG1 VAL B 804      23.157 -37.762 -13.516  1.00  1.820          H  
ATOM  12800 1HG2 VAL B 804      24.426 -35.401 -12.155  1.00  1.820          H  
ATOM  12801 2HG2 VAL B 804      23.194 -36.464 -11.470  1.00  1.820          H  
ATOM  12802 3HG2 VAL B 804      24.720 -36.207 -10.599  1.00  1.820          H  
ATOM  12803  N   PRO B 805      26.128 -40.494 -12.547  1.00  1.280          N  
ATOM  12804  CA  PRO B 805      26.494 -41.587 -13.424  1.00  1.420          C  
ATOM  12805  C   PRO B 805      25.779 -42.912 -13.179  1.00  1.420          C  
ATOM  12806  O   PRO B 805      25.806 -43.759 -14.071  1.00  1.530          O  
ATOM  12807  CB  PRO B 805      28.006 -41.725 -13.198  1.00  2.130          C  
ATOM  12808  CG  PRO B 805      28.449 -40.359 -12.748  1.00  2.130          C  
ATOM  12809  CD  PRO B 805      27.329 -39.872 -11.885  1.00  2.130          C  
ATOM  12810  HA  PRO B 805      26.311 -41.263 -14.458  1.00  1.700          H  
ATOM  12811 1HB  PRO B 805      28.193 -42.511 -12.454  1.00  2.560          H  
ATOM  12812 2HB  PRO B 805      28.495 -42.050 -14.132  1.00  2.560          H  
ATOM  12813 1HG  PRO B 805      29.420 -40.397 -12.239  1.00  2.560          H  
ATOM  12814 2HG  PRO B 805      28.594 -39.712 -13.623  1.00  2.560          H  
ATOM  12815 1HD  PRO B 805      27.478 -40.268 -10.875  1.00  2.560          H  
ATOM  12816 2HD  PRO B 805      27.350 -38.795 -11.919  1.00  2.560          H  
ATOM  12817  N   TYR B 806      25.167 -43.159 -12.007  1.00  1.330          N  
ATOM  12818  CA  TYR B 806      24.513 -44.460 -11.919  1.00  1.370          C  
ATOM  12819  C   TYR B 806      23.081 -44.343 -11.403  1.00  1.260          C  
ATOM  12820  O   TYR B 806      22.524 -45.293 -10.819  1.00  1.310          O  
ATOM  12821  CB  TYR B 806      25.370 -45.392 -11.044  1.00  1.900          C  
ATOM  12822  CG  TYR B 806      25.671 -44.876  -9.622  1.00  1.900          C  
ATOM  12823  CD1 TYR B 806      24.789 -45.132  -8.613  1.00  1.900          C  
ATOM  12824  CD2 TYR B 806      26.827 -44.159  -9.338  1.00  1.900          C  
ATOM  12825  CE1 TYR B 806      25.033 -44.711  -7.327  1.00  1.900          C  
ATOM  12826  CE2 TYR B 806      27.070 -43.736  -8.034  1.00  1.900          C  
ATOM  12827  CZ  TYR B 806      26.172 -44.025  -7.040  1.00  1.900          C  
ATOM  12828  OH  TYR B 806      26.402 -43.624  -5.754  1.00  1.900          O  
ATOM  12829  H   TYR B 806      25.106 -42.489 -11.230  1.00  1.600          H  
ATOM  12830  HA  TYR B 806      24.448 -44.896 -12.913  1.00  1.640          H  
ATOM  12831 1HB  TYR B 806      24.871 -46.360 -10.950  1.00  2.280          H  
ATOM  12832 2HB  TYR B 806      26.321 -45.573 -11.546  1.00  2.280          H  
ATOM  12833  HD1 TYR B 806      23.889 -45.678  -8.834  1.00  2.280          H  
ATOM  12834  HD2 TYR B 806      27.542 -43.940 -10.132  1.00  2.280          H  
ATOM  12835  HE1 TYR B 806      24.320 -44.928  -6.536  1.00  2.280          H  
ATOM  12836  HE2 TYR B 806      27.972 -43.184  -7.789  1.00  2.280          H  
ATOM  12837  HH  TYR B 806      27.134 -43.001  -5.737  1.00  2.280          H  
ATOM  12838  N   ARG B 807      22.383 -43.312 -11.913  1.00  1.160          N  
ATOM  12839  CA  ARG B 807      20.993 -42.998 -11.546  1.00  1.040          C  
ATOM  12840  C   ARG B 807      19.998 -44.132 -11.777  1.00  1.080          C  
ATOM  12841  O   ARG B 807      18.980 -44.227 -11.090  1.00  1.110          O  
ATOM  12842  CB  ARG B 807      20.490 -41.827 -12.370  1.00  1.500          C  
ATOM  12843  CG  ARG B 807      20.237 -42.133 -13.837  1.00  1.500          C  
ATOM  12844  CD  ARG B 807      19.782 -40.992 -14.543  1.00  1.500          C  
ATOM  12845  NE  ARG B 807      20.781 -40.050 -14.848  1.00  1.500          N  
ATOM  12846  CZ  ARG B 807      20.499 -38.804 -15.221  1.00  1.500          C  
ATOM  12847  NH1 ARG B 807      19.229 -38.401 -15.263  1.00  1.500          N  
ATOM  12848  NH2 ARG B 807      21.490 -37.994 -15.549  1.00  1.500          N  
ATOM  12849  H   ARG B 807      22.912 -42.611 -12.449  1.00  1.390          H  
ATOM  12850  HA  ARG B 807      20.975 -42.720 -10.494  1.00  1.250          H  
ATOM  12851 1HB  ARG B 807      19.542 -41.486 -11.966  1.00  1.800          H  
ATOM  12852 2HB  ARG B 807      21.201 -40.997 -12.316  1.00  1.800          H  
ATOM  12853 1HG  ARG B 807      21.134 -42.522 -14.320  1.00  1.800          H  
ATOM  12854 2HG  ARG B 807      19.424 -42.832 -13.933  1.00  1.800          H  
ATOM  12855 1HD  ARG B 807      19.290 -41.294 -15.464  1.00  1.800          H  
ATOM  12856 2HD  ARG B 807      19.090 -40.508 -13.900  1.00  1.800          H  
ATOM  12857  HE  ARG B 807      21.753 -40.340 -14.822  1.00  1.800          H  
ATOM  12858 1HH1 ARG B 807      18.450 -39.023 -14.956  1.00  1.800          H  
ATOM  12859 2HH1 ARG B 807      19.020 -37.472 -15.549  1.00  1.800          H  
ATOM  12860 1HH2 ARG B 807      22.444 -38.337 -15.513  1.00  1.800          H  
ATOM  12861 2HH2 ARG B 807      21.323 -37.046 -15.825  1.00  1.800          H  
ATOM  12862  N   ASN B 808      20.279 -44.973 -12.759  1.00  1.140          N  
ATOM  12863  CA  ASN B 808      19.452 -46.101 -13.103  1.00  1.320          C  
ATOM  12864  C   ASN B 808      20.367 -47.241 -13.483  1.00  1.400          C  
ATOM  12865  O   ASN B 808      19.981 -48.152 -14.216  1.00  1.600          O  
ATOM  12866  CB  ASN B 808      18.492 -45.716 -14.207  1.00  1.780          C  
ATOM  12867  CG  ASN B 808      19.214 -45.283 -15.450  1.00  1.780          C  
ATOM  12868  OD1 ASN B 808      20.450 -45.127 -15.450  1.00  1.780          O  
ATOM  12869  ND2 ASN B 808      18.473 -45.071 -16.510  1.00  1.780          N  
ATOM  12870  H   ASN B 808      21.094 -44.810 -13.344  1.00  1.370          H  
ATOM  12871  HA  ASN B 808      18.882 -46.408 -12.226  1.00  1.580          H  
ATOM  12872 1HB  ASN B 808      17.850 -46.562 -14.447  1.00  2.130          H  
ATOM  12873 2HB  ASN B 808      17.852 -44.903 -13.866  1.00  2.130          H  
ATOM  12874 1HD2 ASN B 808      18.898 -44.779 -17.367  1.00  2.130          H  
ATOM  12875 2HD2 ASN B 808      17.483 -45.206 -16.465  1.00  2.130          H  
ATOM  12876  N   GLY B 809      21.613 -47.139 -13.021  1.00  1.750          N  
ATOM  12877  CA  GLY B 809      22.640 -48.116 -13.336  1.00  1.980          C  
ATOM  12878  C   GLY B 809      22.596 -49.270 -12.364  1.00  1.460          C  
ATOM  12879  O   GLY B 809      22.609 -50.437 -12.752  1.00  1.710          O  
ATOM  12880  H   GLY B 809      21.821 -46.375 -12.377  1.00  2.100          H  
ATOM  12881 1HA  GLY B 809      22.496 -48.483 -14.352  1.00  2.380          H  
ATOM  12882 2HA  GLY B 809      23.618 -47.637 -13.298  1.00  2.380          H  
ATOM  12883  N   LEU B 810      22.555 -48.921 -11.082  1.00  1.470          N  
ATOM  12884  CA  LEU B 810      22.569 -49.927 -10.020  1.00  1.680          C  
ATOM  12885  C   LEU B 810      21.369 -49.765  -9.096  1.00  2.010          C  
ATOM  12886  O   LEU B 810      21.454 -50.025  -7.893  1.00  2.500          O  
ATOM  12887  CB  LEU B 810      23.886 -49.814  -9.249  1.00  2.270          C  
ATOM  12888  CG  LEU B 810      25.173 -50.107 -10.049  1.00  2.270          C  
ATOM  12889  CD1 LEU B 810      26.333 -49.623  -9.264  1.00  2.270          C  
ATOM  12890  CD2 LEU B 810      25.317 -51.595 -10.297  1.00  2.270          C  
ATOM  12891  H   LEU B 810      22.522 -47.921 -10.858  1.00  1.760          H  
ATOM  12892  HA  LEU B 810      22.501 -50.912 -10.471  1.00  2.020          H  
ATOM  12893 1HB  LEU B 810      23.981 -48.819  -8.894  1.00  2.720          H  
ATOM  12894 2HB  LEU B 810      23.851 -50.492  -8.391  1.00  2.720          H  
ATOM  12895  HG  LEU B 810      25.148 -49.577 -10.998  1.00  2.720          H  
ATOM  12896 1HD1 LEU B 810      27.251 -49.818  -9.809  1.00  2.720          H  
ATOM  12897 2HD1 LEU B 810      26.232 -48.550  -9.091  1.00  2.720          H  
ATOM  12898 3HD1 LEU B 810      26.362 -50.145  -8.311  1.00  2.720          H  
ATOM  12899 1HD2 LEU B 810      26.236 -51.783 -10.848  1.00  2.720          H  
ATOM  12900 2HD2 LEU B 810      25.354 -52.110  -9.355  1.00  2.720          H  
ATOM  12901 3HD2 LEU B 810      24.475 -51.964 -10.878  1.00  2.720          H  
ATOM  12902  N   GLY B 811      20.270 -49.275  -9.663  1.00  1.840          N  
ATOM  12903  CA  GLY B 811      19.048 -49.019  -8.919  1.00  1.980          C  
ATOM  12904  C   GLY B 811      18.205 -50.287  -8.800  1.00  1.270          C  
ATOM  12905  O   GLY B 811      18.791 -51.236  -8.288  1.00  1.570          O  
ATOM  12906  H   GLY B 811      20.295 -49.091 -10.660  1.00  2.210          H  
ATOM  12907 1HA  GLY B 811      19.306 -48.637  -7.935  1.00  2.380          H  
ATOM  12908 2HA  GLY B 811      18.481 -48.242  -9.432  1.00  2.380          H  
ATOM  12909  N   ILE B 812      16.972 -50.065  -8.350  1.00  1.140          N  
ATOM  12910  CA  ILE B 812      16.670 -49.062  -7.316  1.00  1.400          C  
ATOM  12911  C   ILE B 812      17.384 -49.259  -5.969  1.00  1.370          C  
ATOM  12912  O   ILE B 812      17.274 -48.396  -5.101  1.00  1.670          O  
ATOM  12913  CB  ILE B 812      15.154 -49.021  -7.021  1.00  1.860          C  
ATOM  12914  CG1 ILE B 812      14.689 -50.418  -6.473  1.00  1.860          C  
ATOM  12915  CG2 ILE B 812      14.371 -48.577  -8.276  1.00  1.860          C  
ATOM  12916  CD1 ILE B 812      13.285 -50.450  -5.922  1.00  1.860          C  
ATOM  12917  H   ILE B 812      16.315 -50.007  -9.114  1.00  1.370          H  
ATOM  12918  HA  ILE B 812      16.947 -48.080  -7.695  1.00  1.680          H  
ATOM  12919  HB  ILE B 812      14.974 -48.299  -6.228  1.00  2.230          H  
ATOM  12920 1HG1 ILE B 812      14.764 -51.152  -7.272  1.00  2.230          H  
ATOM  12921 2HG1 ILE B 812      15.344 -50.724  -5.664  1.00  2.230          H  
ATOM  12922 1HG2 ILE B 812      13.310 -48.512  -8.054  1.00  2.230          H  
ATOM  12923 2HG2 ILE B 812      14.720 -47.598  -8.589  1.00  2.230          H  
ATOM  12924 3HG2 ILE B 812      14.519 -49.284  -9.082  1.00  2.230          H  
ATOM  12925 1HD1 ILE B 812      13.067 -51.455  -5.561  1.00  2.230          H  
ATOM  12926 2HD1 ILE B 812      13.207 -49.742  -5.095  1.00  2.230          H  
ATOM  12927 3HD1 ILE B 812      12.569 -50.188  -6.691  1.00  2.230          H  
ATOM  12928  N   ILE B 813      18.054 -50.390  -5.762  1.00  1.410          N  
ATOM  12929  CA  ILE B 813      18.730 -50.650  -4.501  1.00  1.540          C  
ATOM  12930  C   ILE B 813      19.859 -49.685  -4.168  1.00  1.340          C  
ATOM  12931  O   ILE B 813      19.942 -49.248  -3.026  1.00  1.280          O  
ATOM  12932  CB  ILE B 813      19.213 -52.107  -4.411  1.00  2.100          C  
ATOM  12933  CG1 ILE B 813      17.996 -53.101  -4.425  1.00  2.100          C  
ATOM  12934  CG2 ILE B 813      20.062 -52.329  -3.138  1.00  2.100          C  
ATOM  12935  CD1 ILE B 813      17.004 -53.023  -3.235  1.00  2.100          C  
ATOM  12936  H   ILE B 813      18.146 -51.043  -6.546  1.00  1.690          H  
ATOM  12937  HA  ILE B 813      17.991 -50.524  -3.719  1.00  1.850          H  
ATOM  12938  HB  ILE B 813      19.810 -52.330  -5.293  1.00  2.520          H  
ATOM  12939 1HG1 ILE B 813      17.430 -52.926  -5.339  1.00  2.520          H  
ATOM  12940 2HG1 ILE B 813      18.393 -54.095  -4.458  1.00  2.520          H  
ATOM  12941 1HG2 ILE B 813      20.387 -53.364  -3.104  1.00  2.520          H  
ATOM  12942 2HG2 ILE B 813      20.938 -51.681  -3.144  1.00  2.520          H  
ATOM  12943 3HG2 ILE B 813      19.473 -52.108  -2.256  1.00  2.520          H  
ATOM  12944 1HD1 ILE B 813      16.223 -53.770  -3.384  1.00  2.520          H  
ATOM  12945 2HD1 ILE B 813      17.512 -53.233  -2.297  1.00  2.520          H  
ATOM  12946 3HD1 ILE B 813      16.536 -52.046  -3.177  1.00  2.520          H  
ATOM  12947  N   ILE B 814      20.746 -49.334  -5.102  1.00  1.310          N  
ATOM  12948  CA  ILE B 814      21.821 -48.436  -4.686  1.00  1.280          C  
ATOM  12949  C   ILE B 814      21.276 -47.043  -4.354  1.00  1.160          C  
ATOM  12950  O   ILE B 814      21.842 -46.343  -3.502  1.00  1.070          O  
ATOM  12951  CB  ILE B 814      22.932 -48.338  -5.750  1.00  1.800          C  
ATOM  12952  CG1 ILE B 814      24.252 -47.836  -5.107  1.00  1.800          C  
ATOM  12953  CG2 ILE B 814      22.511 -47.329  -6.854  1.00  1.800          C  
ATOM  12954  CD1 ILE B 814      25.495 -48.057  -5.972  1.00  1.800          C  
ATOM  12955  H   ILE B 814      20.723 -49.708  -6.059  1.00  1.570          H  
ATOM  12956  HA  ILE B 814      22.270 -48.845  -3.782  1.00  1.540          H  
ATOM  12957  HB  ILE B 814      23.100 -49.322  -6.185  1.00  2.160          H  
ATOM  12958 1HG1 ILE B 814      24.162 -46.770  -4.901  1.00  2.160          H  
ATOM  12959 2HG1 ILE B 814      24.403 -48.358  -4.161  1.00  2.160          H  
ATOM  12960 1HG2 ILE B 814      23.262 -47.286  -7.579  1.00  2.160          H  
ATOM  12961 2HG2 ILE B 814      21.595 -47.639  -7.320  1.00  2.160          H  
ATOM  12962 3HG2 ILE B 814      22.383 -46.334  -6.448  1.00  2.160          H  
ATOM  12963 1HD1 ILE B 814      26.374 -47.681  -5.442  1.00  2.160          H  
ATOM  12964 2HD1 ILE B 814      25.619 -49.124  -6.162  1.00  2.160          H  
ATOM  12965 3HD1 ILE B 814      25.414 -47.542  -6.914  1.00  2.160          H  
ATOM  12966  N   GLN B 815      20.216 -46.611  -5.062  1.00  1.240          N  
ATOM  12967  CA  GLN B 815      19.657 -45.289  -4.811  1.00  1.190          C  
ATOM  12968  C   GLN B 815      18.902 -45.323  -3.492  1.00  1.120          C  
ATOM  12969  O   GLN B 815      19.020 -44.403  -2.681  1.00  1.050          O  
ATOM  12970  CB  GLN B 815      18.773 -44.843  -5.974  1.00  1.690          C  
ATOM  12971  CG  GLN B 815      19.527 -44.645  -7.306  1.00  1.690          C  
ATOM  12972  CD  GLN B 815      20.672 -43.645  -7.199  1.00  1.690          C  
ATOM  12973  OE1 GLN B 815      20.621 -42.727  -6.386  1.00  1.690          O  
ATOM  12974  NE2 GLN B 815      21.690 -43.805  -8.027  1.00  1.690          N  
ATOM  12975  H   GLN B 815      19.823 -47.216  -5.767  1.00  1.490          H  
ATOM  12976  HA  GLN B 815      20.475 -44.580  -4.698  1.00  1.430          H  
ATOM  12977 1HB  GLN B 815      17.983 -45.581  -6.135  1.00  2.020          H  
ATOM  12978 2HB  GLN B 815      18.295 -43.898  -5.724  1.00  2.020          H  
ATOM  12979 1HG  GLN B 815      19.947 -45.598  -7.618  1.00  2.020          H  
ATOM  12980 2HG  GLN B 815      18.829 -44.282  -8.066  1.00  2.020          H  
ATOM  12981 1HE2 GLN B 815      22.448 -43.151  -8.012  1.00  2.020          H  
ATOM  12982 2HE2 GLN B 815      21.697 -44.567  -8.696  1.00  2.020          H  
ATOM  12983  N   TRP B 816      18.194 -46.425  -3.243  1.00  1.190          N  
ATOM  12984  CA  TRP B 816      17.486 -46.651  -2.000  1.00  1.200          C  
ATOM  12985  C   TRP B 816      18.445 -46.639  -0.831  1.00  1.080          C  
ATOM  12986  O   TRP B 816      18.171 -46.006   0.191  1.00  1.070          O  
ATOM  12987  CB  TRP B 816      16.728 -47.974  -2.070  1.00  1.680          C  
ATOM  12988  CG  TRP B 816      16.275 -48.484  -0.765  1.00  1.680          C  
ATOM  12989  CD1 TRP B 816      15.155 -48.176  -0.063  1.00  1.680          C  
ATOM  12990  CD2 TRP B 816      16.987 -49.471   0.014  1.00  1.680          C  
ATOM  12991  NE1 TRP B 816      15.131 -48.891   1.113  1.00  1.680          N  
ATOM  12992  CE2 TRP B 816      16.254 -49.686   1.168  1.00  1.680          C  
ATOM  12993  CE3 TRP B 816      18.181 -50.176  -0.184  1.00  1.680          C  
ATOM  12994  CZ2 TRP B 816      16.678 -50.575   2.140  1.00  1.680          C  
ATOM  12995  CZ3 TRP B 816      18.605 -51.049   0.762  1.00  1.680          C  
ATOM  12996  CH2 TRP B 816      17.884 -51.255   1.906  1.00  1.680          C  
ATOM  12997  H   TRP B 816      18.095 -47.144  -3.961  1.00  1.430          H  
ATOM  12998  HA  TRP B 816      16.766 -45.848  -1.863  1.00  1.440          H  
ATOM  12999 1HB  TRP B 816      15.862 -47.861  -2.721  1.00  2.010          H  
ATOM  13000 2HB  TRP B 816      17.361 -48.713  -2.514  1.00  2.010          H  
ATOM  13001  HD1 TRP B 816      14.396 -47.467  -0.378  1.00  2.010          H  
ATOM  13002  HE1 TRP B 816      14.410 -48.840   1.817  1.00  2.010          H  
ATOM  13003  HE3 TRP B 816      18.766 -50.027  -1.078  1.00  2.010          H  
ATOM  13004  HZ2 TRP B 816      16.108 -50.751   3.054  1.00  2.010          H  
ATOM  13005  HZ3 TRP B 816      19.529 -51.563   0.577  1.00  2.010          H  
ATOM  13006  HH2 TRP B 816      18.254 -51.964   2.649  1.00  2.010          H  
ATOM  13007  N   LEU B 817      19.573 -47.336  -0.977  1.00  1.040          N  
ATOM  13008  CA  LEU B 817      20.561 -47.409   0.069  1.00  0.950          C  
ATOM  13009  C   LEU B 817      21.099 -46.053   0.402  1.00  0.830          C  
ATOM  13010  O   LEU B 817      21.254 -45.711   1.579  1.00  0.810          O  
ATOM  13011  CB  LEU B 817      21.777 -48.180  -0.381  1.00  1.370          C  
ATOM  13012  CG  LEU B 817      22.883 -48.337   0.652  1.00  1.370          C  
ATOM  13013  CD1 LEU B 817      22.338 -49.204   1.755  1.00  1.370          C  
ATOM  13014  CD2 LEU B 817      24.077 -48.862  -0.038  1.00  1.370          C  
ATOM  13015  H   LEU B 817      19.727 -47.872  -1.832  1.00  1.250          H  
ATOM  13016  HA  LEU B 817      20.085 -47.844   0.939  1.00  1.140          H  
ATOM  13017 1HB  LEU B 817      21.453 -49.176  -0.685  1.00  1.640          H  
ATOM  13018 2HB  LEU B 817      22.201 -47.686  -1.251  1.00  1.640          H  
ATOM  13019  HG  LEU B 817      23.167 -47.386   1.106  1.00  1.640          H  
ATOM  13020 1HD1 LEU B 817      23.086 -49.386   2.481  1.00  1.640          H  
ATOM  13021 2HD1 LEU B 817      21.492 -48.745   2.243  1.00  1.640          H  
ATOM  13022 3HD1 LEU B 817      22.028 -50.122   1.322  1.00  1.640          H  
ATOM  13023 1HD2 LEU B 817      24.895 -49.017   0.672  1.00  1.640          H  
ATOM  13024 2HD2 LEU B 817      23.812 -49.759  -0.502  1.00  1.640          H  
ATOM  13025 3HD2 LEU B 817      24.393 -48.153  -0.803  1.00  1.640          H  
ATOM  13026  N   THR B 818      21.429 -45.296  -0.645  1.00  0.770          N  
ATOM  13027  CA  THR B 818      21.992 -43.981  -0.496  1.00  0.720          C  
ATOM  13028  C   THR B 818      21.019 -43.144   0.307  1.00  0.670          C  
ATOM  13029  O   THR B 818      21.428 -42.460   1.250  1.00  0.630          O  
ATOM  13030  CB  THR B 818      22.265 -43.356  -1.878  1.00  1.030          C  
ATOM  13031  OG1 THR B 818      23.207 -44.164  -2.606  1.00  1.030          O  
ATOM  13032  CG2 THR B 818      22.832 -41.995  -1.710  1.00  1.030          C  
ATOM  13033  H   THR B 818      21.320 -45.664  -1.593  1.00  0.920          H  
ATOM  13034  HA  THR B 818      22.930 -44.058   0.057  1.00  0.860          H  
ATOM  13035  HB  THR B 818      21.340 -43.301  -2.442  1.00  1.230          H  
ATOM  13036  HG1 THR B 818      22.783 -45.010  -2.869  1.00  1.230          H  
ATOM  13037 1HG2 THR B 818      23.016 -41.576  -2.684  1.00  1.230          H  
ATOM  13038 2HG2 THR B 818      22.142 -41.392  -1.192  1.00  1.230          H  
ATOM  13039 3HG2 THR B 818      23.757 -42.060  -1.147  1.00  1.230          H  
ATOM  13040  N   ILE B 819      19.734 -43.208  -0.043  1.00  0.710          N  
ATOM  13041  CA  ILE B 819      18.689 -42.505   0.667  1.00  0.690          C  
ATOM  13042  C   ILE B 819      18.608 -42.944   2.115  1.00  0.650          C  
ATOM  13043  O   ILE B 819      18.529 -42.119   3.010  1.00  0.590          O  
ATOM  13044  CB  ILE B 819      17.342 -42.593  -0.026  1.00  0.970          C  
ATOM  13045  CG1 ILE B 819      17.414 -41.835  -1.361  1.00  0.970          C  
ATOM  13046  CG2 ILE B 819      16.267 -42.060   0.891  1.00  0.970          C  
ATOM  13047  CD1 ILE B 819      16.267 -42.110  -2.259  1.00  0.970          C  
ATOM  13048  H   ILE B 819      19.472 -43.781  -0.861  1.00  0.850          H  
ATOM  13049  HA  ILE B 819      18.956 -41.442   0.660  1.00  0.830          H  
ATOM  13050  HB  ILE B 819      17.133 -43.642  -0.267  1.00  1.170          H  
ATOM  13051 1HG1 ILE B 819      17.462 -40.756  -1.168  1.00  1.170          H  
ATOM  13052 2HG1 ILE B 819      18.326 -42.127  -1.873  1.00  1.170          H  
ATOM  13053 1HG2 ILE B 819      15.299 -42.116   0.425  1.00  1.170          H  
ATOM  13054 2HG2 ILE B 819      16.231 -42.629   1.808  1.00  1.170          H  
ATOM  13055 3HG2 ILE B 819      16.510 -41.029   1.122  1.00  1.170          H  
ATOM  13056 1HD1 ILE B 819      16.378 -41.592  -3.182  1.00  1.170          H  
ATOM  13057 2HD1 ILE B 819      16.250 -43.175  -2.450  1.00  1.170          H  
ATOM  13058 3HD1 ILE B 819      15.354 -41.807  -1.793  1.00  1.170          H  
ATOM  13059  N   SER B 820      18.630 -44.257   2.371  1.00  0.690          N  
ATOM  13060  CA  SER B 820      18.572 -44.723   3.750  1.00  0.670          C  
ATOM  13061  C   SER B 820      19.693 -44.090   4.577  1.00  0.600          C  
ATOM  13062  O   SER B 820      19.435 -43.558   5.667  1.00  0.630          O  
ATOM  13063  CB  SER B 820      18.684 -46.234   3.805  1.00  0.950          C  
ATOM  13064  OG  SER B 820      18.633 -46.686   5.129  1.00  0.950          O  
ATOM  13065  H   SER B 820      18.653 -44.930   1.604  1.00  0.830          H  
ATOM  13066  HA  SER B 820      17.615 -44.424   4.178  1.00  0.800          H  
ATOM  13067 1HB  SER B 820      17.876 -46.681   3.224  1.00  1.140          H  
ATOM  13068 2HB  SER B 820      19.620 -46.545   3.350  1.00  1.140          H  
ATOM  13069  HG  SER B 820      18.728 -47.639   5.085  1.00  1.140          H  
ATOM  13070  N   GLN B 821      20.928 -44.073   4.033  1.00  0.540          N  
ATOM  13071  CA  GLN B 821      22.050 -43.462   4.743  1.00  0.490          C  
ATOM  13072  C   GLN B 821      21.793 -41.976   4.986  1.00  0.460          C  
ATOM  13073  O   GLN B 821      22.015 -41.479   6.095  1.00  0.460          O  
ATOM  13074  CB  GLN B 821      23.348 -43.618   3.945  1.00  0.710          C  
ATOM  13075  CG  GLN B 821      23.874 -45.009   3.883  1.00  0.710          C  
ATOM  13076  CD  GLN B 821      25.156 -45.120   3.106  1.00  0.710          C  
ATOM  13077  OE1 GLN B 821      25.220 -44.717   1.944  1.00  0.710          O  
ATOM  13078  NE2 GLN B 821      26.193 -45.647   3.754  1.00  0.710          N  
ATOM  13079  H   GLN B 821      21.071 -44.535   3.127  1.00  0.650          H  
ATOM  13080  HA  GLN B 821      22.162 -43.953   5.708  1.00  0.590          H  
ATOM  13081 1HB  GLN B 821      23.166 -43.305   2.920  1.00  0.850          H  
ATOM  13082 2HB  GLN B 821      24.105 -42.975   4.332  1.00  0.850          H  
ATOM  13083 1HG  GLN B 821      24.033 -45.382   4.878  1.00  0.850          H  
ATOM  13084 2HG  GLN B 821      23.125 -45.596   3.368  1.00  0.850          H  
ATOM  13085 1HE2 GLN B 821      27.112 -45.717   3.326  1.00  0.850          H  
ATOM  13086 2HE2 GLN B 821      26.095 -45.952   4.708  1.00  0.850          H  
ATOM  13087  N   ILE B 822      21.239 -41.299   3.981  1.00  0.470          N  
ATOM  13088  CA  ILE B 822      20.895 -39.888   4.055  1.00  0.460          C  
ATOM  13089  C   ILE B 822      19.849 -39.555   5.108  1.00  0.470          C  
ATOM  13090  O   ILE B 822      20.018 -38.588   5.865  1.00  0.460          O  
ATOM  13091  CB  ILE B 822      20.414 -39.412   2.676  1.00  0.650          C  
ATOM  13092  CG1 ILE B 822      21.616 -39.369   1.681  1.00  0.650          C  
ATOM  13093  CG2 ILE B 822      19.637 -38.128   2.764  1.00  0.650          C  
ATOM  13094  CD1 ILE B 822      21.215 -39.256   0.198  1.00  0.650          C  
ATOM  13095  H   ILE B 822      21.116 -41.787   3.086  1.00  0.560          H  
ATOM  13096  HA  ILE B 822      21.810 -39.355   4.301  1.00  0.550          H  
ATOM  13097  HB  ILE B 822      19.755 -40.144   2.292  1.00  0.780          H  
ATOM  13098 1HG1 ILE B 822      22.231 -38.507   1.937  1.00  0.780          H  
ATOM  13099 2HG1 ILE B 822      22.226 -40.255   1.818  1.00  0.780          H  
ATOM  13100 1HG2 ILE B 822      19.302 -37.895   1.792  1.00  0.780          H  
ATOM  13101 2HG2 ILE B 822      18.770 -38.220   3.407  1.00  0.780          H  
ATOM  13102 3HG2 ILE B 822      20.262 -37.340   3.140  1.00  0.780          H  
ATOM  13103 1HD1 ILE B 822      22.120 -39.215  -0.409  1.00  0.780          H  
ATOM  13104 2HD1 ILE B 822      20.632 -40.119  -0.082  1.00  0.780          H  
ATOM  13105 3HD1 ILE B 822      20.630 -38.389   0.005  1.00  0.780          H  
ATOM  13106  N   ILE B 823      18.756 -40.316   5.145  1.00  0.520          N  
ATOM  13107  CA  ILE B 823      17.714 -40.070   6.122  1.00  0.550          C  
ATOM  13108  C   ILE B 823      18.262 -40.297   7.517  1.00  0.580          C  
ATOM  13109  O   ILE B 823      18.045 -39.468   8.400  1.00  0.700          O  
ATOM  13110  CB  ILE B 823      16.432 -40.883   5.852  1.00  0.760          C  
ATOM  13111  CG1 ILE B 823      15.769 -40.349   4.529  1.00  0.760          C  
ATOM  13112  CG2 ILE B 823      15.472 -40.770   7.060  1.00  0.760          C  
ATOM  13113  CD1 ILE B 823      14.646 -41.204   3.979  1.00  0.760          C  
ATOM  13114  H   ILE B 823      18.669 -41.073   4.464  1.00  0.620          H  
ATOM  13115  HA  ILE B 823      17.431 -39.021   6.050  1.00  0.660          H  
ATOM  13116  HB  ILE B 823      16.701 -41.932   5.685  1.00  0.910          H  
ATOM  13117 1HG1 ILE B 823      15.385 -39.348   4.709  1.00  0.910          H  
ATOM  13118 2HG1 ILE B 823      16.546 -40.288   3.764  1.00  0.910          H  
ATOM  13119 1HG2 ILE B 823      14.571 -41.342   6.883  1.00  0.910          H  
ATOM  13120 2HG2 ILE B 823      15.957 -41.158   7.952  1.00  0.910          H  
ATOM  13121 3HG2 ILE B 823      15.211 -39.723   7.220  1.00  0.910          H  
ATOM  13122 1HD1 ILE B 823      14.267 -40.759   3.063  1.00  0.910          H  
ATOM  13123 2HD1 ILE B 823      15.021 -42.202   3.769  1.00  0.910          H  
ATOM  13124 3HD1 ILE B 823      13.838 -41.269   4.696  1.00  0.910          H  
ATOM  13125  N   PHE B 824      18.996 -41.394   7.734  1.00  0.520          N  
ATOM  13126  CA  PHE B 824      19.567 -41.610   9.058  1.00  0.580          C  
ATOM  13127  C   PHE B 824      20.501 -40.478   9.458  1.00  0.580          C  
ATOM  13128  O   PHE B 824      20.503 -40.066  10.610  1.00  0.650          O  
ATOM  13129  CB  PHE B 824      20.302 -42.936   9.160  1.00  0.790          C  
ATOM  13130  CG  PHE B 824      19.412 -44.096   9.447  1.00  0.790          C  
ATOM  13131  CD1 PHE B 824      19.299 -45.162   8.573  1.00  0.790          C  
ATOM  13132  CD2 PHE B 824      18.677 -44.119  10.639  1.00  0.790          C  
ATOM  13133  CE1 PHE B 824      18.474 -46.223   8.882  1.00  0.790          C  
ATOM  13134  CE2 PHE B 824      17.862 -45.170  10.946  1.00  0.790          C  
ATOM  13135  CZ  PHE B 824      17.757 -46.228  10.068  1.00  0.790          C  
ATOM  13136  H   PHE B 824      19.141 -42.075   6.980  1.00  0.620          H  
ATOM  13137  HA  PHE B 824      18.746 -41.623   9.769  1.00  0.700          H  
ATOM  13138 1HB  PHE B 824      20.817 -43.129   8.213  1.00  0.950          H  
ATOM  13139 2HB  PHE B 824      21.052 -42.870   9.927  1.00  0.950          H  
ATOM  13140  HD1 PHE B 824      19.865 -45.170   7.634  1.00  0.950          H  
ATOM  13141  HD2 PHE B 824      18.768 -43.287  11.336  1.00  0.950          H  
ATOM  13142  HE1 PHE B 824      18.389 -47.059   8.185  1.00  0.950          H  
ATOM  13143  HE2 PHE B 824      17.298 -45.173  11.880  1.00  0.950          H  
ATOM  13144  HZ  PHE B 824      17.108 -47.070  10.305  1.00  0.950          H  
ATOM  13145  N   GLY B 825      21.302 -39.966   8.530  1.00  0.550          N  
ATOM  13146  CA  GLY B 825      22.157 -38.828   8.830  1.00  0.610          C  
ATOM  13147  C   GLY B 825      21.311 -37.653   9.326  1.00  0.610          C  
ATOM  13148  O   GLY B 825      21.595 -37.059  10.364  1.00  0.750          O  
ATOM  13149  H   GLY B 825      21.352 -40.382   7.595  1.00  0.660          H  
ATOM  13150 1HA  GLY B 825      22.918 -39.101   9.560  1.00  0.730          H  
ATOM  13151 2HA  GLY B 825      22.663 -38.523   7.917  1.00  0.730          H  
ATOM  13152  N   GLY B 826      20.271 -37.320   8.554  1.00  0.540          N  
ATOM  13153  CA  GLY B 826      19.347 -36.215   8.810  1.00  0.520          C  
ATOM  13154  C   GLY B 826      18.560 -36.282  10.126  1.00  0.610          C  
ATOM  13155  O   GLY B 826      18.526 -35.301  10.878  1.00  1.030          O  
ATOM  13156  H   GLY B 826      20.129 -37.869   7.703  1.00  0.650          H  
ATOM  13157 1HA  GLY B 826      19.911 -35.283   8.786  1.00  0.620          H  
ATOM  13158 2HA  GLY B 826      18.644 -36.171   7.982  1.00  0.620          H  
ATOM  13159  N   ILE B 827      17.948 -37.435  10.435  1.00  0.560          N  
ATOM  13160  CA  ILE B 827      17.151 -37.529  11.660  1.00  0.650          C  
ATOM  13161  C   ILE B 827      18.081 -37.148  12.780  1.00  0.730          C  
ATOM  13162  O   ILE B 827      19.235 -37.558  12.818  1.00  1.400          O  
ATOM  13163  CB  ILE B 827      16.549 -38.926  11.914  1.00  0.870          C  
ATOM  13164  CG1 ILE B 827      15.516 -39.274  10.813  1.00  0.870          C  
ATOM  13165  CG2 ILE B 827      15.849 -38.940  13.333  1.00  0.870          C  
ATOM  13166  CD1 ILE B 827      15.079 -40.733  10.808  1.00  0.870          C  
ATOM  13167  H   ILE B 827      18.037 -38.227   9.789  1.00  0.670          H  
ATOM  13168  HA  ILE B 827      16.342 -36.804  11.621  1.00  0.780          H  
ATOM  13169  HB  ILE B 827      17.345 -39.666  11.865  1.00  1.050          H  
ATOM  13170 1HG1 ILE B 827      14.635 -38.649  10.946  1.00  1.050          H  
ATOM  13171 2HG1 ILE B 827      15.957 -39.048   9.844  1.00  1.050          H  
ATOM  13172 1HG2 ILE B 827      15.426 -39.914  13.542  1.00  1.050          H  
ATOM  13173 2HG2 ILE B 827      16.561 -38.713  14.111  1.00  1.050          H  
ATOM  13174 3HG2 ILE B 827      15.059 -38.193  13.353  1.00  1.050          H  
ATOM  13175 1HD1 ILE B 827      14.365 -40.886  10.001  1.00  1.050          H  
ATOM  13176 2HD1 ILE B 827      15.953 -41.372  10.646  1.00  1.050          H  
ATOM  13177 3HD1 ILE B 827      14.609 -40.998  11.746  1.00  1.050          H  
ATOM  13178  N   GLY B 828      17.605 -36.305  13.672  1.00  0.700          N  
ATOM  13179  CA  GLY B 828      18.510 -35.792  14.660  1.00  0.610          C  
ATOM  13180  C   GLY B 828      19.155 -36.863  15.504  1.00  0.610          C  
ATOM  13181  O   GLY B 828      18.513 -37.825  15.911  1.00  0.630          O  
ATOM  13182  H   GLY B 828      16.633 -36.032  13.643  1.00  0.840          H  
ATOM  13183 1HA  GLY B 828      19.277 -35.259  14.117  1.00  0.730          H  
ATOM  13184 2HA  GLY B 828      17.986 -35.075  15.292  1.00  0.730          H  
ATOM  13185  N   TYR B 829      20.424 -36.671  15.869  1.00  0.600          N  
ATOM  13186  CA  TYR B 829      21.071 -37.702  16.656  1.00  0.600          C  
ATOM  13187  C   TYR B 829      20.362 -37.909  18.006  1.00  0.650          C  
ATOM  13188  O   TYR B 829      20.243 -39.060  18.418  1.00  0.710          O  
ATOM  13189  CB  TYR B 829      22.570 -37.412  16.827  1.00  0.840          C  
ATOM  13190  CG  TYR B 829      23.348 -37.299  15.500  1.00  0.840          C  
ATOM  13191  CD1 TYR B 829      24.584 -36.676  15.518  1.00  0.840          C  
ATOM  13192  CD2 TYR B 829      22.822 -37.745  14.268  1.00  0.840          C  
ATOM  13193  CE1 TYR B 829      25.292 -36.503  14.358  1.00  0.840          C  
ATOM  13194  CE2 TYR B 829      23.541 -37.560  13.114  1.00  0.840          C  
ATOM  13195  CZ  TYR B 829      24.772 -36.950  13.153  1.00  0.840          C  
ATOM  13196  OH  TYR B 829      25.493 -36.773  11.994  1.00  0.840          O  
ATOM  13197  H   TYR B 829      20.948 -35.862  15.548  1.00  0.720          H  
ATOM  13198  HA  TYR B 829      20.985 -38.646  16.127  1.00  0.720          H  
ATOM  13199 1HB  TYR B 829      22.750 -36.513  17.388  1.00  1.010          H  
ATOM  13200 2HB  TYR B 829      23.009 -38.222  17.398  1.00  1.010          H  
ATOM  13201  HD1 TYR B 829      25.001 -36.318  16.458  1.00  1.010          H  
ATOM  13202  HD2 TYR B 829      21.852 -38.228  14.191  1.00  1.010          H  
ATOM  13203  HE1 TYR B 829      26.263 -36.009  14.389  1.00  1.010          H  
ATOM  13204  HE2 TYR B 829      23.129 -37.899  12.160  1.00  1.010          H  
ATOM  13205  HH  TYR B 829      26.401 -36.462  12.217  1.00  1.010          H  
ATOM  13206  N   PRO B 830      19.880 -36.851  18.727  1.00  0.660          N  
ATOM  13207  CA  PRO B 830      19.151 -36.944  19.984  1.00  0.710          C  
ATOM  13208  C   PRO B 830      17.821 -37.669  19.837  1.00  0.760          C  
ATOM  13209  O   PRO B 830      17.225 -38.075  20.830  1.00  0.810          O  
ATOM  13210  CB  PRO B 830      18.904 -35.476  20.361  1.00  1.060          C  
ATOM  13211  CG  PRO B 830      19.956 -34.711  19.638  1.00  1.060          C  
ATOM  13212  CD  PRO B 830      20.131 -35.439  18.345  1.00  1.060          C  
ATOM  13213  HA  PRO B 830      19.782 -37.444  20.713  1.00  0.850          H  
ATOM  13214 1HB  PRO B 830      17.895 -35.177  20.059  1.00  1.280          H  
ATOM  13215 2HB  PRO B 830      18.954 -35.363  21.455  1.00  1.280          H  
ATOM  13216 1HG  PRO B 830      19.617 -33.679  19.483  1.00  1.280          H  
ATOM  13217 2HG  PRO B 830      20.870 -34.661  20.226  1.00  1.280          H  
ATOM  13218 1HD  PRO B 830      19.355 -35.081  17.663  1.00  1.280          H  
ATOM  13219 2HD  PRO B 830      21.129 -35.254  17.991  1.00  1.280          H  
ATOM  13220  N   CYS B 831      17.338 -37.786  18.604  1.00  0.750          N  
ATOM  13221  CA  CYS B 831      16.072 -38.409  18.299  1.00  0.820          C  
ATOM  13222  C   CYS B 831      16.344 -39.877  18.013  1.00  0.830          C  
ATOM  13223  O   CYS B 831      15.732 -40.783  18.582  1.00  0.900          O  
ATOM  13224  CB  CYS B 831      15.471 -37.720  17.073  1.00  1.120          C  
ATOM  13225  SG  CYS B 831      15.071 -36.001  17.340  1.00  1.120          S  
ATOM  13226  H   CYS B 831      17.875 -37.478  17.801  1.00  0.900          H  
ATOM  13227  HA  CYS B 831      15.407 -38.316  19.154  1.00  0.980          H  
ATOM  13228 1HB  CYS B 831      16.158 -37.770  16.254  1.00  1.340          H  
ATOM  13229 2HB  CYS B 831      14.588 -38.216  16.757  1.00  1.340          H  
ATOM  13230  HG  CYS B 831      14.362 -36.211  18.457  1.00  1.340          H  
ATOM  13231  N   LEU B 832      17.363 -40.136  17.194  1.00  0.770          N  
ATOM  13232  CA  LEU B 832      17.735 -41.503  16.880  1.00  0.780          C  
ATOM  13233  C   LEU B 832      18.144 -42.192  18.172  1.00  0.800          C  
ATOM  13234  O   LEU B 832      17.823 -43.358  18.375  1.00  0.890          O  
ATOM  13235  CB  LEU B 832      18.884 -41.542  15.878  1.00  1.090          C  
ATOM  13236  CG  LEU B 832      18.605 -41.106  14.458  1.00  1.090          C  
ATOM  13237  CD1 LEU B 832      19.887 -41.038  13.732  1.00  1.090          C  
ATOM  13238  CD2 LEU B 832      17.663 -42.106  13.757  1.00  1.090          C  
ATOM  13239  H   LEU B 832      17.867 -39.362  16.763  1.00  0.920          H  
ATOM  13240  HA  LEU B 832      16.872 -42.025  16.482  1.00  0.940          H  
ATOM  13241 1HB  LEU B 832      19.697 -40.925  16.265  1.00  1.310          H  
ATOM  13242 2HB  LEU B 832      19.213 -42.526  15.812  1.00  1.310          H  
ATOM  13243  HG  LEU B 832      18.183 -40.126  14.461  1.00  1.310          H  
ATOM  13244 1HD1 LEU B 832      19.690 -40.708  12.725  1.00  1.310          H  
ATOM  13245 2HD1 LEU B 832      20.549 -40.323  14.216  1.00  1.310          H  
ATOM  13246 3HD1 LEU B 832      20.349 -42.011  13.718  1.00  1.310          H  
ATOM  13247 1HD2 LEU B 832      17.493 -41.787  12.735  1.00  1.310          H  
ATOM  13248 2HD2 LEU B 832      18.118 -43.093  13.751  1.00  1.310          H  
ATOM  13249 3HD2 LEU B 832      16.710 -42.154  14.269  1.00  1.310          H  
ATOM  13250  N   PHE B 833      18.781 -41.428  19.075  1.00  0.750          N  
ATOM  13251  CA  PHE B 833      19.240 -41.857  20.394  1.00  0.780          C  
ATOM  13252  C   PHE B 833      18.192 -42.662  21.155  1.00  0.860          C  
ATOM  13253  O   PHE B 833      18.551 -43.521  21.953  1.00  0.960          O  
ATOM  13254  CB  PHE B 833      19.649 -40.666  21.259  1.00  1.080          C  
ATOM  13255  CG  PHE B 833      20.170 -41.069  22.604  1.00  1.080          C  
ATOM  13256  CD1 PHE B 833      21.477 -41.486  22.751  1.00  1.080          C  
ATOM  13257  CD2 PHE B 833      19.352 -41.049  23.724  1.00  1.080          C  
ATOM  13258  CE1 PHE B 833      21.960 -41.876  23.984  1.00  1.080          C  
ATOM  13259  CE2 PHE B 833      19.835 -41.440  24.951  1.00  1.080          C  
ATOM  13260  CZ  PHE B 833      21.145 -41.854  25.076  1.00  1.080          C  
ATOM  13261  H   PHE B 833      19.029 -40.479  18.795  1.00  0.900          H  
ATOM  13262  HA  PHE B 833      20.114 -42.492  20.255  1.00  0.940          H  
ATOM  13263 1HB  PHE B 833      20.417 -40.085  20.750  1.00  1.300          H  
ATOM  13264 2HB  PHE B 833      18.789 -40.020  21.409  1.00  1.300          H  
ATOM  13265  HD1 PHE B 833      22.126 -41.499  21.877  1.00  1.300          H  
ATOM  13266  HD2 PHE B 833      18.310 -40.726  23.626  1.00  1.300          H  
ATOM  13267  HE1 PHE B 833      22.996 -42.201  24.091  1.00  1.300          H  
ATOM  13268  HE2 PHE B 833      19.183 -41.422  25.824  1.00  1.300          H  
ATOM  13269  HZ  PHE B 833      21.530 -42.162  26.045  1.00  1.300          H  
ATOM  13270  N   ASP B 834      16.893 -42.340  21.002  1.00  0.870          N  
ATOM  13271  CA  ASP B 834      15.847 -43.061  21.726  1.00  0.990          C  
ATOM  13272  C   ASP B 834      15.821 -44.559  21.366  1.00  1.140          C  
ATOM  13273  O   ASP B 834      15.206 -45.366  22.074  1.00  1.270          O  
ATOM  13274  CB  ASP B 834      14.456 -42.480  21.446  1.00  1.340          C  
ATOM  13275  CG  ASP B 834      14.089 -41.139  22.128  1.00  1.340          C  
ATOM  13276  OD1 ASP B 834      14.745 -40.746  23.057  1.00  1.340          O  
ATOM  13277  OD2 ASP B 834      13.109 -40.522  21.692  1.00  1.340          O  
ATOM  13278  H   ASP B 834      16.601 -41.624  20.329  1.00  1.040          H  
ATOM  13279  HA  ASP B 834      16.052 -42.972  22.792  1.00  1.190          H  
ATOM  13280 1HB  ASP B 834      14.329 -42.374  20.361  1.00  1.610          H  
ATOM  13281 2HB  ASP B 834      13.746 -43.203  21.788  1.00  1.610          H  
ATOM  13282  N   GLY B 835      16.380 -44.915  20.208  1.00  1.160          N  
ATOM  13283  CA  GLY B 835      16.446 -46.284  19.735  1.00  1.350          C  
ATOM  13284  C   GLY B 835      17.873 -46.831  19.852  1.00  1.410          C  
ATOM  13285  O   GLY B 835      18.737 -46.253  20.506  1.00  1.600          O  
ATOM  13286  H   GLY B 835      16.858 -44.207  19.651  1.00  1.390          H  
ATOM  13287 1HA  GLY B 835      16.128 -46.319  18.694  1.00  1.620          H  
ATOM  13288 2HA  GLY B 835      15.762 -46.905  20.308  1.00  1.620          H  
ATOM  13289  N   PHE B 836      18.110 -47.975  19.215  1.00  1.290          N  
ATOM  13290  CA  PHE B 836      19.385 -48.709  19.193  1.00  1.420          C  
ATOM  13291  C   PHE B 836      19.788 -49.336  20.538  1.00  1.480          C  
ATOM  13292  O   PHE B 836      20.626 -50.235  20.567  1.00  1.690          O  
ATOM  13293  CB  PHE B 836      20.553 -47.800  18.802  1.00  1.940          C  
ATOM  13294  CG  PHE B 836      20.324 -46.911  17.641  1.00  1.940          C  
ATOM  13295  CD1 PHE B 836      19.866 -47.376  16.421  1.00  1.940          C  
ATOM  13296  CD2 PHE B 836      20.616 -45.577  17.779  1.00  1.940          C  
ATOM  13297  CE1 PHE B 836      19.683 -46.499  15.378  1.00  1.940          C  
ATOM  13298  CE2 PHE B 836      20.459 -44.719  16.757  1.00  1.940          C  
ATOM  13299  CZ  PHE B 836      19.981 -45.170  15.546  1.00  1.940          C  
ATOM  13300  H   PHE B 836      17.349 -48.376  18.686  1.00  1.550          H  
ATOM  13301  HA  PHE B 836      19.301 -49.512  18.460  1.00  1.700          H  
ATOM  13302 1HB  PHE B 836      20.826 -47.177  19.656  1.00  2.320          H  
ATOM  13303 2HB  PHE B 836      21.419 -48.416  18.578  1.00  2.320          H  
ATOM  13304  HD1 PHE B 836      19.642 -48.432  16.294  1.00  2.320          H  
ATOM  13305  HD2 PHE B 836      20.983 -45.215  18.742  1.00  2.320          H  
ATOM  13306  HE1 PHE B 836      19.314 -46.857  14.416  1.00  2.320          H  
ATOM  13307  HE2 PHE B 836      20.713 -43.675  16.903  1.00  2.320          H  
ATOM  13308  HZ  PHE B 836      19.854 -44.482  14.716  1.00  2.320          H  
ATOM  13309  N   GLU B 837      19.167 -48.927  21.639  1.00  1.340          N  
ATOM  13310  CA  GLU B 837      18.909 -48.934  23.069  1.00  1.400          C  
ATOM  13311  C   GLU B 837      18.088 -50.166  23.306  1.00  1.570          C  
ATOM  13312  O   GLU B 837      18.435 -51.042  24.099  1.00  1.740          O  
ATOM  13313  CB  GLU B 837      18.182 -47.642  23.469  1.00  1.940          C  
ATOM  13314  CG  GLU B 837      17.790 -47.496  24.929  1.00  1.940          C  
ATOM  13315  CD  GLU B 837      18.944 -47.446  25.901  1.00  1.940          C  
ATOM  13316  OE1 GLU B 837      20.076 -47.363  25.495  1.00  1.940          O  
ATOM  13317  OE2 GLU B 837      18.660 -47.468  27.083  1.00  1.940          O  
ATOM  13318  H   GLU B 837      19.812 -49.610  21.988  1.00  1.610          H  
ATOM  13319  HA  GLU B 837      19.850 -49.014  23.615  1.00  1.680          H  
ATOM  13320 1HB  GLU B 837      18.815 -46.786  23.220  1.00  2.320          H  
ATOM  13321 2HB  GLU B 837      17.273 -47.536  22.875  1.00  2.320          H  
ATOM  13322 1HG  GLU B 837      17.210 -46.578  25.029  1.00  2.320          H  
ATOM  13323 2HG  GLU B 837      17.139 -48.327  25.194  1.00  2.320          H  
ATOM  13324  N   ALA B 838      17.012 -50.240  22.537  1.00  1.590          N  
ATOM  13325  CA  ALA B 838      16.109 -51.369  22.518  1.00  1.830          C  
ATOM  13326  C   ALA B 838      16.832 -52.571  21.945  1.00  2.070          C  
ATOM  13327  O   ALA B 838      16.665 -53.698  22.408  1.00  2.280          O  
ATOM  13328  CB  ALA B 838      14.890 -51.045  21.686  1.00  2.470          C  
ATOM  13329  H   ALA B 838      16.827 -49.445  21.935  1.00  1.910          H  
ATOM  13330  HA  ALA B 838      15.811 -51.597  23.540  1.00  2.200          H  
ATOM  13331 1HB  ALA B 838      14.229 -51.893  21.668  1.00  2.960          H  
ATOM  13332 2HB  ALA B 838      14.367 -50.185  22.103  1.00  2.960          H  
ATOM  13333 3HB  ALA B 838      15.202 -50.822  20.674  1.00  2.960          H  
ATOM  13334  N   ILE B 839      17.666 -52.309  20.944  1.00  2.060          N  
ATOM  13335  CA  ILE B 839      18.393 -53.344  20.245  1.00  2.300          C  
ATOM  13336  C   ILE B 839      19.540 -53.824  21.116  1.00  2.410          C  
ATOM  13337  O   ILE B 839      19.665 -55.018  21.361  1.00  2.670          O  
ATOM  13338  CB  ILE B 839      18.882 -52.838  18.881  1.00  3.120          C  
ATOM  13339  CG1 ILE B 839      17.652 -52.356  18.000  1.00  3.120          C  
ATOM  13340  CG2 ILE B 839      19.683 -53.909  18.182  1.00  3.120          C  
ATOM  13341  CD1 ILE B 839      16.553 -53.385  17.723  1.00  3.120          C  
ATOM  13342  H   ILE B 839      17.746 -51.353  20.633  1.00  2.470          H  
ATOM  13343  HA  ILE B 839      17.733 -54.195  20.087  1.00  2.760          H  
ATOM  13344  HB  ILE B 839      19.524 -51.979  19.027  1.00  3.750          H  
ATOM  13345 1HG1 ILE B 839      17.186 -51.508  18.494  1.00  3.750          H  
ATOM  13346 2HG1 ILE B 839      18.042 -52.022  17.036  1.00  3.750          H  
ATOM  13347 1HG2 ILE B 839      20.040 -53.531  17.227  1.00  3.750          H  
ATOM  13348 2HG2 ILE B 839      20.528 -54.174  18.794  1.00  3.750          H  
ATOM  13349 3HG2 ILE B 839      19.074 -54.795  18.017  1.00  3.750          H  
ATOM  13350 1HD1 ILE B 839      15.783 -52.914  17.106  1.00  3.750          H  
ATOM  13351 2HD1 ILE B 839      16.960 -54.241  17.192  1.00  3.750          H  
ATOM  13352 3HD1 ILE B 839      16.099 -53.716  18.653  1.00  3.750          H  
ATOM  13353  N   LYS B 840      20.365 -52.921  21.653  1.00  2.250          N  
ATOM  13354  CA  LYS B 840      21.418 -53.402  22.537  1.00  2.410          C  
ATOM  13355  C   LYS B 840      20.838 -54.285  23.644  1.00  2.560          C  
ATOM  13356  O   LYS B 840      21.390 -55.352  23.925  1.00  2.810          O  
ATOM  13357  CB  LYS B 840      22.204 -52.247  23.156  1.00  3.310          C  
ATOM  13358  CG  LYS B 840      23.359 -52.701  24.075  1.00  3.310          C  
ATOM  13359  CD  LYS B 840      24.158 -51.515  24.619  1.00  3.310          C  
ATOM  13360  CE  LYS B 840      25.268 -51.983  25.563  1.00  3.310          C  
ATOM  13361  NZ  LYS B 840      26.067 -50.840  26.097  1.00  3.310          N  
ATOM  13362  H   LYS B 840      20.311 -51.937  21.403  1.00  2.700          H  
ATOM  13363  HA  LYS B 840      22.105 -54.011  21.951  1.00  2.890          H  
ATOM  13364 1HB  LYS B 840      22.616 -51.621  22.363  1.00  3.970          H  
ATOM  13365 2HB  LYS B 840      21.525 -51.623  23.744  1.00  3.970          H  
ATOM  13366 1HG  LYS B 840      22.952 -53.262  24.919  1.00  3.970          H  
ATOM  13367 2HG  LYS B 840      24.025 -53.360  23.518  1.00  3.970          H  
ATOM  13368 1HD  LYS B 840      24.604 -50.965  23.790  1.00  3.970          H  
ATOM  13369 2HD  LYS B 840      23.490 -50.846  25.161  1.00  3.970          H  
ATOM  13370 1HE  LYS B 840      24.820 -52.523  26.397  1.00  3.970          H  
ATOM  13371 2HE  LYS B 840      25.933 -52.658  25.023  1.00  3.970          H  
ATOM  13372 1HZ  LYS B 840      26.787 -51.189  26.715  1.00  3.970          H  
ATOM  13373 2HZ  LYS B 840      26.496 -50.341  25.331  1.00  3.970          H  
ATOM  13374 3HZ  LYS B 840      25.462 -50.213  26.609  1.00  3.970          H  
ATOM  13375  N   LYS B 841      19.729 -53.861  24.275  1.00  2.440          N  
ATOM  13376  CA  LYS B 841      19.134 -54.686  25.314  1.00  2.610          C  
ATOM  13377  C   LYS B 841      18.649 -56.021  24.754  1.00  2.940          C  
ATOM  13378  O   LYS B 841      18.847 -57.066  25.378  1.00  3.200          O  
ATOM  13379  CB  LYS B 841      18.005 -53.935  25.999  1.00  3.590          C  
ATOM  13380  CG  LYS B 841      18.464 -52.818  26.896  1.00  3.590          C  
ATOM  13381  CD  LYS B 841      17.284 -52.160  27.572  1.00  3.590          C  
ATOM  13382  CE  LYS B 841      17.724 -51.106  28.575  1.00  3.590          C  
ATOM  13383  NZ  LYS B 841      18.212 -49.890  27.913  1.00  3.590          N  
ATOM  13384  H   LYS B 841      19.305 -52.957  24.050  1.00  2.930          H  
ATOM  13385  HA  LYS B 841      19.899 -54.898  26.057  1.00  3.130          H  
ATOM  13386 1HB  LYS B 841      17.377 -53.474  25.239  1.00  4.300          H  
ATOM  13387 2HB  LYS B 841      17.384 -54.626  26.575  1.00  4.300          H  
ATOM  13388 1HG  LYS B 841      19.131 -53.225  27.652  1.00  4.300          H  
ATOM  13389 2HG  LYS B 841      19.013 -52.088  26.310  1.00  4.300          H  
ATOM  13390 1HD  LYS B 841      16.653 -51.686  26.814  1.00  4.300          H  
ATOM  13391 2HD  LYS B 841      16.693 -52.909  28.063  1.00  4.300          H  
ATOM  13392 1HE  LYS B 841      16.883 -50.846  29.213  1.00  4.300          H  
ATOM  13393 2HE  LYS B 841      18.523 -51.515  29.189  1.00  4.300          H  
ATOM  13394 1HZ  LYS B 841      18.497 -49.202  28.604  1.00  4.300          H  
ATOM  13395 2HZ  LYS B 841      18.997 -50.095  27.310  1.00  4.300          H  
ATOM  13396 3HZ  LYS B 841      17.445 -49.514  27.358  1.00  4.300          H  
ATOM  13397  N   LYS B 842      18.040 -56.023  23.565  1.00  2.980          N  
ATOM  13398  CA  LYS B 842      17.594 -57.271  22.961  1.00  3.380          C  
ATOM  13399  C   LYS B 842      18.770 -58.236  22.775  1.00  3.690          C  
ATOM  13400  O   LYS B 842      18.728 -59.385  23.217  1.00  4.120          O  
ATOM  13401  CB  LYS B 842      16.928 -56.973  21.610  1.00  4.570          C  
ATOM  13402  CG  LYS B 842      16.367 -58.158  20.854  1.00  4.570          C  
ATOM  13403  CD  LYS B 842      15.697 -57.680  19.556  1.00  4.570          C  
ATOM  13404  CE  LYS B 842      15.174 -58.843  18.728  1.00  4.570          C  
ATOM  13405  NZ  LYS B 842      14.526 -58.380  17.463  1.00  4.570          N  
ATOM  13406  H   LYS B 842      17.820 -55.140  23.092  1.00  3.580          H  
ATOM  13407  HA  LYS B 842      16.868 -57.738  23.626  1.00  4.060          H  
ATOM  13408 1HB  LYS B 842      16.128 -56.250  21.751  1.00  5.490          H  
ATOM  13409 2HB  LYS B 842      17.657 -56.505  20.958  1.00  5.490          H  
ATOM  13410 1HG  LYS B 842      17.172 -58.853  20.610  1.00  5.490          H  
ATOM  13411 2HG  LYS B 842      15.636 -58.671  21.478  1.00  5.490          H  
ATOM  13412 1HD  LYS B 842      14.864 -57.018  19.806  1.00  5.490          H  
ATOM  13413 2HD  LYS B 842      16.419 -57.114  18.964  1.00  5.490          H  
ATOM  13414 1HE  LYS B 842      16.003 -59.503  18.479  1.00  5.490          H  
ATOM  13415 2HE  LYS B 842      14.443 -59.399  19.315  1.00  5.490          H  
ATOM  13416 1HZ  LYS B 842      14.194 -59.180  16.943  1.00  5.490          H  
ATOM  13417 2HZ  LYS B 842      13.746 -57.775  17.682  1.00  5.490          H  
ATOM  13418 3HZ  LYS B 842      15.197 -57.873  16.904  1.00  5.490          H  
ATOM  13419  N   ILE B 843      19.862 -57.737  22.196  1.00  3.540          N  
ATOM  13420  CA  ILE B 843      21.041 -58.548  21.882  1.00  3.740          C  
ATOM  13421  C   ILE B 843      21.677 -59.131  23.131  1.00  3.820          C  
ATOM  13422  O   ILE B 843      22.077 -60.298  23.145  1.00  4.140          O  
ATOM  13423  CB  ILE B 843      22.108 -57.704  21.135  1.00  5.160          C  
ATOM  13424  CG1 ILE B 843      21.580 -57.352  19.719  1.00  5.160          C  
ATOM  13425  CG2 ILE B 843      23.468 -58.477  21.062  1.00  5.160          C  
ATOM  13426  CD1 ILE B 843      22.393 -56.293  19.005  1.00  5.160          C  
ATOM  13427  H   ILE B 843      19.833 -56.757  21.912  1.00  4.250          H  
ATOM  13428  HA  ILE B 843      20.736 -59.364  21.243  1.00  4.490          H  
ATOM  13429  HB  ILE B 843      22.255 -56.764  21.668  1.00  6.190          H  
ATOM  13430 1HG1 ILE B 843      21.567 -58.251  19.109  1.00  6.190          H  
ATOM  13431 2HG1 ILE B 843      20.558 -56.984  19.813  1.00  6.190          H  
ATOM  13432 1HG2 ILE B 843      24.210 -57.880  20.550  1.00  6.190          H  
ATOM  13433 2HG2 ILE B 843      23.842 -58.694  22.058  1.00  6.190          H  
ATOM  13434 3HG2 ILE B 843      23.325 -59.415  20.523  1.00  6.190          H  
ATOM  13435 1HD1 ILE B 843      21.945 -56.098  18.031  1.00  6.190          H  
ATOM  13436 2HD1 ILE B 843      22.391 -55.378  19.597  1.00  6.190          H  
ATOM  13437 3HD1 ILE B 843      23.412 -56.624  18.860  1.00  6.190          H  
ATOM  13438  N   LYS B 844      21.795 -58.315  24.161  1.00  3.580          N  
ATOM  13439  CA  LYS B 844      22.420 -58.700  25.408  1.00  3.680          C  
ATOM  13440  C   LYS B 844      21.470 -59.349  26.420  1.00  3.820          C  
ATOM  13441  O   LYS B 844      21.879 -59.584  27.557  1.00  4.030          O  
ATOM  13442  CB  LYS B 844      23.077 -57.472  26.047  1.00  5.110          C  
ATOM  13443  CG  LYS B 844      24.172 -56.774  25.187  1.00  5.110          C  
ATOM  13444  CD  LYS B 844      25.414 -57.645  24.951  1.00  5.110          C  
ATOM  13445  CE  LYS B 844      26.496 -56.860  24.204  1.00  5.110          C  
ATOM  13446  NZ  LYS B 844      27.711 -57.686  23.935  1.00  5.110          N  
ATOM  13447  H   LYS B 844      21.469 -57.348  24.055  1.00  4.300          H  
ATOM  13448  HA  LYS B 844      23.186 -59.437  25.183  1.00  4.420          H  
ATOM  13449 1HB  LYS B 844      22.304 -56.726  26.252  1.00  6.130          H  
ATOM  13450 2HB  LYS B 844      23.522 -57.752  26.999  1.00  6.130          H  
ATOM  13451 1HG  LYS B 844      23.741 -56.515  24.217  1.00  6.130          H  
ATOM  13452 2HG  LYS B 844      24.473 -55.850  25.678  1.00  6.130          H  
ATOM  13453 1HD  LYS B 844      25.810 -57.992  25.906  1.00  6.130          H  
ATOM  13454 2HD  LYS B 844      25.147 -58.511  24.348  1.00  6.130          H  
ATOM  13455 1HE  LYS B 844      26.087 -56.512  23.255  1.00  6.130          H  
ATOM  13456 2HE  LYS B 844      26.784 -55.994  24.802  1.00  6.130          H  
ATOM  13457 1HZ  LYS B 844      28.396 -57.128  23.441  1.00  6.130          H  
ATOM  13458 2HZ  LYS B 844      28.107 -58.004  24.809  1.00  6.130          H  
ATOM  13459 3HZ  LYS B 844      27.460 -58.484  23.369  1.00  6.130          H  
ATOM  13460  N   TYR B 845      20.207 -59.608  26.043  1.00  3.830          N  
ATOM  13461  CA  TYR B 845      19.228 -60.208  26.954  1.00  4.140          C  
ATOM  13462  C   TYR B 845      19.030 -59.384  28.230  1.00  4.410          C  
ATOM  13463  O   TYR B 845      18.994 -59.928  29.338  1.00  4.970          O  
ATOM  13464  CB  TYR B 845      19.644 -61.642  27.310  1.00  5.670          C  
ATOM  13465  CG  TYR B 845      19.802 -62.525  26.100  1.00  5.670          C  
ATOM  13466  CD1 TYR B 845      21.066 -62.774  25.587  1.00  5.670          C  
ATOM  13467  CD2 TYR B 845      18.687 -63.086  25.501  1.00  5.670          C  
ATOM  13468  CE1 TYR B 845      21.213 -63.575  24.477  1.00  5.670          C  
ATOM  13469  CE2 TYR B 845      18.834 -63.891  24.391  1.00  5.670          C  
ATOM  13470  CZ  TYR B 845      20.091 -64.134  23.878  1.00  5.670          C  
ATOM  13471  OH  TYR B 845      20.237 -64.934  22.768  1.00  5.670          O  
ATOM  13472  H   TYR B 845      19.905 -59.420  25.080  1.00  4.600          H  
ATOM  13473  HA  TYR B 845      18.270 -60.241  26.435  1.00  4.970          H  
ATOM  13474 1HB  TYR B 845      20.579 -61.644  27.865  1.00  6.810          H  
ATOM  13475 2HB  TYR B 845      18.888 -62.084  27.955  1.00  6.810          H  
ATOM  13476  HD1 TYR B 845      21.943 -62.329  26.058  1.00  6.810          H  
ATOM  13477  HD2 TYR B 845      17.695 -62.890  25.903  1.00  6.810          H  
ATOM  13478  HE1 TYR B 845      22.206 -63.764  24.071  1.00  6.810          H  
ATOM  13479  HE2 TYR B 845      17.957 -64.331  23.916  1.00  6.810          H  
ATOM  13480  HH  TYR B 845      21.165 -64.971  22.523  1.00  6.810          H  
ATOM  13481  N   GLY B 846      18.906 -58.068  28.059  1.00  4.450          N  
ATOM  13482  CA  GLY B 846      18.716 -57.115  29.144  1.00  5.090          C  
ATOM  13483  C   GLY B 846      17.250 -56.771  29.428  1.00  5.300          C  
ATOM  13484  O   GLY B 846      16.350 -57.607  29.325  1.00  5.640          O  
ATOM  13485  H   GLY B 846      18.949 -57.713  27.102  1.00  5.340          H  
ATOM  13486 1HA  GLY B 846      19.175 -57.513  30.048  1.00  6.110          H  
ATOM  13487 2HA  GLY B 846      19.254 -56.201  28.899  1.00  6.110          H  
ATOM  13488  N   ARG B 847      17.040 -55.520  29.833  1.00  5.480          N  
ATOM  13489  CA  ARG B 847      15.740 -54.986  30.235  1.00  5.890          C  
ATOM  13490  C   ARG B 847      14.798 -54.778  29.048  1.00  5.860          C  
ATOM  13491  O   ARG B 847      15.160 -55.020  27.901  1.00  6.320          O  
ATOM  13492  CB  ARG B 847      15.924 -53.678  30.994  1.00  8.080          C  
ATOM  13493  CG  ARG B 847      16.633 -53.808  32.335  1.00  8.080          C  
ATOM  13494  CD  ARG B 847      16.788 -52.490  33.002  1.00  8.080          C  
ATOM  13495  NE  ARG B 847      17.507 -52.603  34.265  1.00  8.080          N  
ATOM  13496  CZ  ARG B 847      17.841 -51.565  35.065  1.00  8.080          C  
ATOM  13497  NH1 ARG B 847      17.516 -50.330  34.732  1.00  8.080          N  
ATOM  13498  NH2 ARG B 847      18.500 -51.793  36.191  1.00  8.080          N  
ATOM  13499  H   ARG B 847      17.843 -54.912  29.883  1.00  6.580          H  
ATOM  13500  HA  ARG B 847      15.274 -55.704  30.911  1.00  7.070          H  
ATOM  13501 1HB  ARG B 847      16.506 -53.002  30.402  1.00  9.700          H  
ATOM  13502 2HB  ARG B 847      14.963 -53.206  31.172  1.00  9.700          H  
ATOM  13503 1HG  ARG B 847      16.053 -54.457  32.991  1.00  9.700          H  
ATOM  13504 2HG  ARG B 847      17.623 -54.234  32.188  1.00  9.700          H  
ATOM  13505 1HD  ARG B 847      17.346 -51.822  32.346  1.00  9.700          H  
ATOM  13506 2HD  ARG B 847      15.802 -52.071  33.203  1.00  9.700          H  
ATOM  13507  HE  ARG B 847      17.780 -53.531  34.564  1.00  9.700          H  
ATOM  13508 1HH1 ARG B 847      17.014 -50.149  33.877  1.00  9.700          H  
ATOM  13509 2HH1 ARG B 847      17.769 -49.559  35.335  1.00  9.700          H  
ATOM  13510 1HH2 ARG B 847      18.751 -52.739  36.447  1.00  9.700          H  
ATOM  13511 2HH2 ARG B 847      18.755 -51.026  36.795  1.00  9.700          H  
ATOM  13512  N   HIS B 848      13.567 -54.362  29.344  1.00  5.630          N  
ATOM  13513  CA  HIS B 848      12.513 -54.166  28.349  1.00  5.840          C  
ATOM  13514  C   HIS B 848      13.027 -53.343  27.158  1.00  5.870          C  
ATOM  13515  O   HIS B 848      13.664 -52.300  27.329  1.00  6.120          O  
ATOM  13516  CB  HIS B 848      11.315 -53.503  29.038  1.00  8.090          C  
ATOM  13517  CG  HIS B 848      10.052 -53.485  28.263  1.00  8.090          C  
ATOM  13518  ND1 HIS B 848       9.353 -54.640  27.967  1.00  8.090          N  
ATOM  13519  CD2 HIS B 848       9.317 -52.465  27.772  1.00  8.090          C  
ATOM  13520  CE1 HIS B 848       8.258 -54.325  27.310  1.00  8.090          C  
ATOM  13521  NE2 HIS B 848       8.199 -53.017  27.197  1.00  8.090          N  
ATOM  13522  H   HIS B 848      13.343 -54.185  30.311  1.00  6.760          H  
ATOM  13523  HA  HIS B 848      12.192 -55.133  27.965  1.00  7.010          H  
ATOM  13524 1HB  HIS B 848      11.117 -54.016  29.979  1.00  9.710          H  
ATOM  13525 2HB  HIS B 848      11.569 -52.472  29.282  1.00  9.710          H  
ATOM  13526  HD1 HIS B 848       9.433 -55.500  28.477  1.00  9.710          H  
ATOM  13527  HD2 HIS B 848       9.450 -51.382  27.783  1.00  9.710          H  
ATOM  13528  HE1 HIS B 848       7.565 -55.102  26.983  1.00  9.710          H  
ATOM  13529  N   THR B 849      12.703 -53.827  25.951  1.00  5.890          N  
ATOM  13530  CA  THR B 849      13.160 -53.304  24.661  1.00  6.070          C  
ATOM  13531  C   THR B 849      12.145 -52.500  23.841  1.00  5.920          C  
ATOM  13532  O   THR B 849      12.137 -52.584  22.611  1.00  6.310          O  
ATOM  13533  CB  THR B 849      13.597 -54.483  23.777  1.00  8.430          C  
ATOM  13534  OG1 THR B 849      12.483 -55.369  23.593  1.00  8.430          O  
ATOM  13535  CG2 THR B 849      14.710 -55.236  24.460  1.00  8.430          C  
ATOM  13536  H   THR B 849      12.146 -54.671  25.913  1.00  7.070          H  
ATOM  13537  HA  THR B 849      14.019 -52.663  24.854  1.00  7.280          H  
ATOM  13538  HB  THR B 849      13.951 -54.126  22.811  1.00 10.110          H  
ATOM  13539  HG1 THR B 849      11.873 -54.958  22.958  1.00 10.110          H  
ATOM  13540 1HG2 THR B 849      15.006 -56.067  23.842  1.00 10.110          H  
ATOM  13541 2HG2 THR B 849      15.541 -54.575  24.599  1.00 10.110          H  
ATOM  13542 3HG2 THR B 849      14.384 -55.609  25.426  1.00 10.110          H  
ATOM  13543  N   LYS B 850      11.210 -51.825  24.478  1.00  5.710          N  
ATOM  13544  CA  LYS B 850      10.250 -51.034  23.714  1.00  5.900          C  
ATOM  13545  C   LYS B 850      10.826 -49.694  23.252  1.00  5.770          C  
ATOM  13546  O   LYS B 850      11.473 -48.969  24.016  1.00  6.210          O  
ATOM  13547  CB  LYS B 850       8.972 -50.805  24.517  1.00  8.180          C  
ATOM  13548  CG  LYS B 850       7.861 -50.045  23.767  1.00  8.180          C  
ATOM  13549  CD  LYS B 850       6.578 -49.967  24.598  1.00  8.180          C  
ATOM  13550  CE  LYS B 850       5.483 -49.198  23.860  1.00  8.180          C  
ATOM  13551  NZ  LYS B 850       4.217 -49.122  24.651  1.00  8.180          N  
ATOM  13552  H   LYS B 850      11.199 -51.816  25.489  1.00  6.850          H  
ATOM  13553  HA  LYS B 850       9.983 -51.598  22.820  1.00  7.080          H  
ATOM  13554 1HB  LYS B 850       8.561 -51.770  24.796  1.00  9.820          H  
ATOM  13555 2HB  LYS B 850       9.202 -50.276  25.435  1.00  9.820          H  
ATOM  13556 1HG  LYS B 850       8.185 -49.029  23.544  1.00  9.820          H  
ATOM  13557 2HG  LYS B 850       7.645 -50.552  22.829  1.00  9.820          H  
ATOM  13558 1HD  LYS B 850       6.222 -50.977  24.812  1.00  9.820          H  
ATOM  13559 2HD  LYS B 850       6.789 -49.470  25.545  1.00  9.820          H  
ATOM  13560 1HE  LYS B 850       5.836 -48.185  23.658  1.00  9.820          H  
ATOM  13561 2HE  LYS B 850       5.277 -49.695  22.912  1.00  9.820          H  
ATOM  13562 1HZ  LYS B 850       3.523 -48.606  24.126  1.00  9.820          H  
ATOM  13563 2HZ  LYS B 850       3.875 -50.055  24.833  1.00  9.820          H  
ATOM  13564 3HZ  LYS B 850       4.392 -48.651  25.528  1.00  9.820          H  
ATOM  13565  N   HIS B 851      10.523 -49.320  22.012  1.00  5.470          N  
ATOM  13566  CA  HIS B 851      10.954 -48.042  21.451  1.00  5.400          C  
ATOM  13567  C   HIS B 851      10.094 -46.887  21.963  1.00  4.210          C  
ATOM  13568  O   HIS B 851       9.297 -46.277  21.243  1.00  4.060          O  
ATOM  13569  CB  HIS B 851      10.960 -48.098  19.917  1.00  7.590          C  
ATOM  13570  CG  HIS B 851      12.079 -48.944  19.328  1.00  7.590          C  
ATOM  13571  ND1 HIS B 851      11.986 -50.313  19.149  1.00  7.590          N  
ATOM  13572  CD2 HIS B 851      13.303 -48.587  18.871  1.00  7.590          C  
ATOM  13573  CE1 HIS B 851      13.115 -50.753  18.605  1.00  7.590          C  
ATOM  13574  NE2 HIS B 851      13.924 -49.719  18.430  1.00  7.590          N  
ATOM  13575  H   HIS B 851       9.987 -49.952  21.437  1.00  6.560          H  
ATOM  13576  HA  HIS B 851      11.977 -47.842  21.767  1.00  6.480          H  
ATOM  13577 1HB  HIS B 851      10.016 -48.516  19.575  1.00  9.110          H  
ATOM  13578 2HB  HIS B 851      11.024 -47.104  19.509  1.00  9.110          H  
ATOM  13579  HD1 HIS B 851      11.352 -50.923  19.619  1.00  9.110          H  
ATOM  13580  HD2 HIS B 851      13.819 -47.643  18.799  1.00  9.110          H  
ATOM  13581  HE1 HIS B 851      13.247 -51.813  18.385  1.00  9.110          H  
ATOM  13582  N   GLN B 852      10.287 -46.576  23.236  1.00  3.640          N  
ATOM  13583  CA  GLN B 852       9.505 -45.559  23.929  1.00  2.590          C  
ATOM  13584  C   GLN B 852      10.051 -44.176  23.632  1.00  2.160          C  
ATOM  13585  O   GLN B 852      10.687 -43.553  24.480  1.00  2.250          O  
ATOM  13586  CB  GLN B 852       9.524 -45.797  25.441  1.00  4.050          C  
ATOM  13587  CG  GLN B 852       8.906 -47.105  25.860  1.00  4.050          C  
ATOM  13588  CD  GLN B 852       8.895 -47.304  27.360  1.00  4.050          C  
ATOM  13589  OE1 GLN B 852       8.070 -46.707  28.056  1.00  4.050          O  
ATOM  13590  NE2 GLN B 852       9.804 -48.129  27.875  1.00  4.050          N  
ATOM  13591  H   GLN B 852      10.979 -47.142  23.734  1.00  4.370          H  
ATOM  13592  HA  GLN B 852       8.476 -45.602  23.574  1.00  3.110          H  
ATOM  13593 1HB  GLN B 852      10.554 -45.788  25.795  1.00  4.860          H  
ATOM  13594 2HB  GLN B 852       8.995 -44.989  25.945  1.00  4.860          H  
ATOM  13595 1HG  GLN B 852       7.885 -47.140  25.495  1.00  4.860          H  
ATOM  13596 2HG  GLN B 852       9.486 -47.904  25.421  1.00  4.860          H  
ATOM  13597 1HE2 GLN B 852       9.834 -48.282  28.865  1.00  4.860          H  
ATOM  13598 2HE2 GLN B 852      10.470 -48.589  27.281  1.00  4.860          H  
ATOM  13599  N   PHE B 853       9.791 -43.725  22.414  1.00  1.810          N  
ATOM  13600  CA  PHE B 853      10.297 -42.463  21.875  1.00  1.480          C  
ATOM  13601  C   PHE B 853       9.654 -41.226  22.488  1.00  1.410          C  
ATOM  13602  O   PHE B 853       8.458 -41.216  22.806  1.00  1.470          O  
ATOM  13603  CB  PHE B 853      10.104 -42.438  20.358  1.00  2.200          C  
ATOM  13604  CG  PHE B 853      11.063 -43.325  19.562  1.00  2.200          C  
ATOM  13605  CD1 PHE B 853      11.905 -44.267  20.164  1.00  2.200          C  
ATOM  13606  CD2 PHE B 853      11.131 -43.191  18.189  1.00  2.200          C  
ATOM  13607  CE1 PHE B 853      12.769 -45.002  19.430  1.00  2.200          C  
ATOM  13608  CE2 PHE B 853      12.006 -43.948  17.449  1.00  2.200          C  
ATOM  13609  CZ  PHE B 853      12.828 -44.852  18.073  1.00  2.200          C  
ATOM  13610  H   PHE B 853       9.267 -44.367  21.812  1.00  2.170          H  
ATOM  13611  HA  PHE B 853      11.363 -42.399  22.089  1.00  1.780          H  
ATOM  13612 1HB  PHE B 853       9.088 -42.746  20.125  1.00  2.640          H  
ATOM  13613 2HB  PHE B 853      10.218 -41.414  20.007  1.00  2.640          H  
ATOM  13614  HD1 PHE B 853      11.901 -44.424  21.234  1.00  2.640          H  
ATOM  13615  HD2 PHE B 853      10.487 -42.466  17.691  1.00  2.640          H  
ATOM  13616  HE1 PHE B 853      13.417 -45.712  19.939  1.00  2.640          H  
ATOM  13617  HE2 PHE B 853      12.049 -43.826  16.364  1.00  2.640          H  
ATOM  13618  HZ  PHE B 853      13.525 -45.444  17.487  1.00  2.640          H  
ATOM  13619  N   SER B 854      10.467 -40.172  22.610  1.00  1.340          N  
ATOM  13620  CA  SER B 854      10.065 -38.871  23.138  1.00  1.310          C  
ATOM  13621  C   SER B 854       9.293 -38.037  22.129  1.00  1.160          C  
ATOM  13622  O   SER B 854       9.321 -38.303  20.924  1.00  1.050          O  
ATOM  13623  CB  SER B 854      11.282 -38.098  23.604  1.00  1.850          C  
ATOM  13624  OG  SER B 854      11.896 -38.726  24.692  1.00  1.850          O  
ATOM  13625  H   SER B 854      11.448 -40.291  22.328  1.00  1.610          H  
ATOM  13626  HA  SER B 854       9.419 -39.045  24.000  1.00  1.570          H  
ATOM  13627 1HB  SER B 854      11.994 -38.027  22.778  1.00  2.220          H  
ATOM  13628 2HB  SER B 854      10.992 -37.089  23.879  1.00  2.220          H  
ATOM  13629  HG  SER B 854      12.443 -39.435  24.313  1.00  2.220          H  
ATOM  13630  N   LEU B 855       8.619 -37.007  22.621  1.00  1.200          N  
ATOM  13631  CA  LEU B 855       7.824 -36.147  21.758  1.00  1.110          C  
ATOM  13632  C   LEU B 855       8.646 -35.312  20.790  1.00  0.990          C  
ATOM  13633  O   LEU B 855       8.178 -35.016  19.690  1.00  0.930          O  
ATOM  13634  CB  LEU B 855       6.957 -35.234  22.596  1.00  1.590          C  
ATOM  13635  CG  LEU B 855       5.600 -35.801  23.007  1.00  1.590          C  
ATOM  13636  CD1 LEU B 855       5.759 -37.027  23.923  1.00  1.590          C  
ATOM  13637  CD2 LEU B 855       4.874 -34.746  23.690  1.00  1.590          C  
ATOM  13638  H   LEU B 855       8.633 -36.833  23.619  1.00  1.440          H  
ATOM  13639  HA  LEU B 855       7.167 -36.785  21.167  1.00  1.330          H  
ATOM  13640 1HB  LEU B 855       7.499 -34.978  23.508  1.00  1.910          H  
ATOM  13641 2HB  LEU B 855       6.776 -34.314  22.038  1.00  1.910          H  
ATOM  13642  HG  LEU B 855       5.049 -36.113  22.124  1.00  1.910          H  
ATOM  13643 1HD1 LEU B 855       4.768 -37.387  24.203  1.00  1.910          H  
ATOM  13644 2HD1 LEU B 855       6.285 -37.827  23.412  1.00  1.910          H  
ATOM  13645 3HD1 LEU B 855       6.307 -36.744  24.824  1.00  1.910          H  
ATOM  13646 1HD2 LEU B 855       3.893 -35.103  23.996  1.00  1.910          H  
ATOM  13647 2HD2 LEU B 855       5.445 -34.447  24.559  1.00  1.910          H  
ATOM  13648 3HD2 LEU B 855       4.755 -33.899  23.021  1.00  1.910          H  
ATOM  13649  N   PHE B 856       9.852 -34.891  21.191  1.00  1.020          N  
ATOM  13650  CA  PHE B 856      10.663 -34.102  20.269  1.00  0.970          C  
ATOM  13651  C   PHE B 856      11.127 -34.978  19.096  1.00  0.860          C  
ATOM  13652  O   PHE B 856      11.366 -34.463  17.992  1.00  0.830          O  
ATOM  13653  CB  PHE B 856      11.852 -33.448  20.982  1.00  1.380          C  
ATOM  13654  CG  PHE B 856      12.920 -34.399  21.392  1.00  1.380          C  
ATOM  13655  CD1 PHE B 856      13.947 -34.717  20.526  1.00  1.380          C  
ATOM  13656  CD2 PHE B 856      12.912 -34.970  22.647  1.00  1.380          C  
ATOM  13657  CE1 PHE B 856      14.925 -35.593  20.898  1.00  1.380          C  
ATOM  13658  CE2 PHE B 856      13.900 -35.848  23.015  1.00  1.380          C  
ATOM  13659  CZ  PHE B 856      14.903 -36.160  22.134  1.00  1.380          C  
ATOM  13660  H   PHE B 856      10.198 -35.133  22.107  1.00  1.220          H  
ATOM  13661  HA  PHE B 856      10.045 -33.298  19.869  1.00  1.160          H  
ATOM  13662 1HB  PHE B 856      12.296 -32.700  20.330  1.00  1.650          H  
ATOM  13663 2HB  PHE B 856      11.498 -32.921  21.877  1.00  1.650          H  
ATOM  13664  HD1 PHE B 856      13.970 -34.265  19.534  1.00  1.650          H  
ATOM  13665  HD2 PHE B 856      12.115 -34.719  23.350  1.00  1.650          H  
ATOM  13666  HE1 PHE B 856      15.718 -35.840  20.213  1.00  1.650          H  
ATOM  13667  HE2 PHE B 856      13.892 -36.305  24.008  1.00  1.650          H  
ATOM  13668  HZ  PHE B 856      15.688 -36.865  22.424  1.00  1.650          H  
ATOM  13669  N   THR B 857      11.216 -36.303  19.331  1.00  0.870          N  
ATOM  13670  CA  THR B 857      11.564 -37.281  18.318  1.00  0.830          C  
ATOM  13671  C   THR B 857      10.413 -37.387  17.359  1.00  0.790          C  
ATOM  13672  O   THR B 857      10.600 -37.375  16.145  1.00  0.750          O  
ATOM  13673  CB  THR B 857      11.895 -38.660  18.940  1.00  1.180          C  
ATOM  13674  OG1 THR B 857      13.042 -38.525  19.782  1.00  1.180          O  
ATOM  13675  CG2 THR B 857      12.139 -39.719  17.872  1.00  1.180          C  
ATOM  13676  H   THR B 857      11.049 -36.673  20.260  1.00  1.040          H  
ATOM  13677  HA  THR B 857      12.427 -36.934  17.768  1.00  1.000          H  
ATOM  13678  HB  THR B 857      11.078 -38.991  19.541  1.00  1.410          H  
ATOM  13679  HG1 THR B 857      13.136 -39.320  20.370  1.00  1.410          H  
ATOM  13680 1HG2 THR B 857      12.371 -40.655  18.369  1.00  1.410          H  
ATOM  13681 2HG2 THR B 857      11.248 -39.843  17.258  1.00  1.410          H  
ATOM  13682 3HG2 THR B 857      12.948 -39.452  17.248  1.00  1.410          H  
ATOM  13683  N   LYS B 858       9.199 -37.498  17.899  1.00  0.830          N  
ATOM  13684  CA  LYS B 858       8.026 -37.617  17.052  1.00  0.820          C  
ATOM  13685  C   LYS B 858       7.877 -36.374  16.184  1.00  0.800          C  
ATOM  13686  O   LYS B 858       7.742 -36.476  14.966  1.00  0.780          O  
ATOM  13687  CB  LYS B 858       6.788 -37.834  17.915  1.00  1.150          C  
ATOM  13688  CG  LYS B 858       6.783 -39.192  18.585  1.00  1.150          C  
ATOM  13689  CD  LYS B 858       5.585 -39.403  19.490  1.00  1.150          C  
ATOM  13690  CE  LYS B 858       5.733 -40.732  20.236  1.00  1.150          C  
ATOM  13691  NZ  LYS B 858       4.610 -41.001  21.171  1.00  1.150          N  
ATOM  13692  H   LYS B 858       9.116 -37.547  18.918  1.00  1.000          H  
ATOM  13693  HA  LYS B 858       8.153 -38.476  16.394  1.00  0.980          H  
ATOM  13694 1HB  LYS B 858       6.736 -37.064  18.682  1.00  1.380          H  
ATOM  13695 2HB  LYS B 858       5.896 -37.748  17.306  1.00  1.380          H  
ATOM  13696 1HG  LYS B 858       6.783 -39.962  17.815  1.00  1.380          H  
ATOM  13697 2HG  LYS B 858       7.692 -39.303  19.175  1.00  1.380          H  
ATOM  13698 1HD  LYS B 858       5.521 -38.587  20.214  1.00  1.380          H  
ATOM  13699 2HD  LYS B 858       4.671 -39.417  18.895  1.00  1.380          H  
ATOM  13700 1HE  LYS B 858       5.792 -41.542  19.512  1.00  1.380          H  
ATOM  13701 2HE  LYS B 858       6.665 -40.702  20.809  1.00  1.380          H  
ATOM  13702 1HZ  LYS B 858       4.789 -41.881  21.636  1.00  1.380          H  
ATOM  13703 2HZ  LYS B 858       4.561 -40.264  21.860  1.00  1.380          H  
ATOM  13704 3HZ  LYS B 858       3.739 -41.051  20.665  1.00  1.380          H  
ATOM  13705  N   LEU B 859       8.053 -35.180  16.766  1.00  0.820          N  
ATOM  13706  CA  LEU B 859       7.930 -33.962  15.970  1.00  0.810          C  
ATOM  13707  C   LEU B 859       8.972 -33.945  14.858  1.00  0.760          C  
ATOM  13708  O   LEU B 859       8.634 -33.663  13.699  1.00  0.760          O  
ATOM  13709  CB  LEU B 859       8.084 -32.699  16.862  1.00  1.140          C  
ATOM  13710  CG  LEU B 859       7.968 -31.250  16.152  1.00  1.140          C  
ATOM  13711  CD1 LEU B 859       6.571 -31.051  15.527  1.00  1.140          C  
ATOM  13712  CD2 LEU B 859       8.240 -30.143  17.190  1.00  1.140          C  
ATOM  13713  H   LEU B 859       8.183 -35.122  17.782  1.00  0.980          H  
ATOM  13714  HA  LEU B 859       6.955 -33.963  15.503  1.00  0.970          H  
ATOM  13715 1HB  LEU B 859       7.339 -32.749  17.654  1.00  1.370          H  
ATOM  13716 2HB  LEU B 859       9.066 -32.751  17.335  1.00  1.370          H  
ATOM  13717  HG  LEU B 859       8.706 -31.183  15.350  1.00  1.370          H  
ATOM  13718 1HD1 LEU B 859       6.523 -30.084  15.056  1.00  1.370          H  
ATOM  13719 2HD1 LEU B 859       6.381 -31.817  14.776  1.00  1.370          H  
ATOM  13720 3HD1 LEU B 859       5.814 -31.097  16.301  1.00  1.370          H  
ATOM  13721 1HD2 LEU B 859       8.180 -29.161  16.711  1.00  1.370          H  
ATOM  13722 2HD2 LEU B 859       7.501 -30.199  17.991  1.00  1.370          H  
ATOM  13723 3HD2 LEU B 859       9.237 -30.278  17.607  1.00  1.370          H  
ATOM  13724  N   THR B 860      10.227 -34.291  15.186  1.00  0.750          N  
ATOM  13725  CA  THR B 860      11.307 -34.286  14.212  1.00  0.730          C  
ATOM  13726  C   THR B 860      11.076 -35.271  13.078  1.00  0.720          C  
ATOM  13727  O   THR B 860      11.138 -34.899  11.903  1.00  0.730          O  
ATOM  13728  CB  THR B 860      12.647 -34.668  14.897  1.00  1.030          C  
ATOM  13729  OG1 THR B 860      12.966 -33.716  15.914  1.00  1.030          O  
ATOM  13730  CG2 THR B 860      13.795 -34.699  13.879  1.00  1.030          C  
ATOM  13731  H   THR B 860      10.460 -34.515  16.155  1.00  0.900          H  
ATOM  13732  HA  THR B 860      11.385 -33.291  13.784  1.00  0.880          H  
ATOM  13733  HB  THR B 860      12.550 -35.652  15.356  1.00  1.240          H  
ATOM  13734  HG1 THR B 860      12.357 -33.842  16.677  1.00  1.240          H  
ATOM  13735 1HG2 THR B 860      14.713 -34.966  14.392  1.00  1.240          H  
ATOM  13736 2HG2 THR B 860      13.594 -35.431  13.108  1.00  1.240          H  
ATOM  13737 3HG2 THR B 860      13.899 -33.715  13.429  1.00  1.240          H  
ATOM  13738  N   VAL B 861      10.795 -36.526  13.418  1.00  0.750          N  
ATOM  13739  CA  VAL B 861      10.656 -37.566  12.415  1.00  0.780          C  
ATOM  13740  C   VAL B 861       9.409 -37.376  11.571  1.00  0.790          C  
ATOM  13741  O   VAL B 861       9.478 -37.490  10.347  1.00  0.800          O  
ATOM  13742  CB  VAL B 861      10.692 -38.960  13.067  1.00  1.080          C  
ATOM  13743  CG1 VAL B 861      10.382 -40.048  12.024  1.00  1.080          C  
ATOM  13744  CG2 VAL B 861      12.086 -39.178  13.676  1.00  1.080          C  
ATOM  13745  H   VAL B 861      10.707 -36.762  14.411  1.00  0.900          H  
ATOM  13746  HA  VAL B 861      11.518 -37.503  11.753  1.00  0.940          H  
ATOM  13747  HB  VAL B 861       9.935 -39.013  13.854  1.00  1.300          H  
ATOM  13748 1HG1 VAL B 861      10.416 -41.026  12.501  1.00  1.300          H  
ATOM  13749 2HG1 VAL B 861       9.392 -39.897  11.602  1.00  1.300          H  
ATOM  13750 3HG1 VAL B 861      11.125 -40.009  11.225  1.00  1.300          H  
ATOM  13751 1HG2 VAL B 861      12.132 -40.156  14.152  1.00  1.300          H  
ATOM  13752 2HG2 VAL B 861      12.827 -39.124  12.885  1.00  1.300          H  
ATOM  13753 3HG2 VAL B 861      12.288 -38.405  14.418  1.00  1.300          H  
ATOM  13754  N   ILE B 862       8.272 -37.100  12.205  1.00  0.770          N  
ATOM  13755  CA  ILE B 862       7.043 -36.918  11.465  1.00  0.790          C  
ATOM  13756  C   ILE B 862       7.152 -35.725  10.539  1.00  0.770          C  
ATOM  13757  O   ILE B 862       6.732 -35.821   9.384  1.00  0.790          O  
ATOM  13758  CB  ILE B 862       5.829 -36.775  12.405  1.00  1.100          C  
ATOM  13759  CG1 ILE B 862       5.592 -38.150  13.118  1.00  1.100          C  
ATOM  13760  CG2 ILE B 862       4.578 -36.323  11.600  1.00  1.100          C  
ATOM  13761  CD1 ILE B 862       4.635 -38.109  14.302  1.00  1.100          C  
ATOM  13762  H   ILE B 862       8.258 -37.018  13.222  1.00  0.920          H  
ATOM  13763  HA  ILE B 862       6.880 -37.800  10.851  1.00  0.950          H  
ATOM  13764  HB  ILE B 862       6.047 -36.035  13.173  1.00  1.320          H  
ATOM  13765 1HG1 ILE B 862       5.204 -38.854  12.384  1.00  1.320          H  
ATOM  13766 2HG1 ILE B 862       6.554 -38.521  13.479  1.00  1.320          H  
ATOM  13767 1HG2 ILE B 862       3.726 -36.224  12.262  1.00  1.320          H  
ATOM  13768 2HG2 ILE B 862       4.759 -35.360  11.125  1.00  1.320          H  
ATOM  13769 3HG2 ILE B 862       4.353 -37.063  10.829  1.00  1.320          H  
ATOM  13770 1HD1 ILE B 862       4.547 -39.107  14.729  1.00  1.320          H  
ATOM  13771 2HD1 ILE B 862       5.040 -37.438  15.044  1.00  1.320          H  
ATOM  13772 3HD1 ILE B 862       3.655 -37.767  13.993  1.00  1.320          H  
ATOM  13773  N   THR B 863       7.686 -34.593  11.020  1.00  0.740          N  
ATOM  13774  CA  THR B 863       7.797 -33.435  10.160  1.00  0.720          C  
ATOM  13775  C   THR B 863       8.736 -33.798   9.001  1.00  0.700          C  
ATOM  13776  O   THR B 863       8.422 -33.527   7.843  1.00  0.700          O  
ATOM  13777  CB  THR B 863       8.315 -32.192  10.916  1.00  1.020          C  
ATOM  13778  OG1 THR B 863       7.460 -31.904  12.027  1.00  1.020          O  
ATOM  13779  CG2 THR B 863       8.222 -30.989   9.973  1.00  1.020          C  
ATOM  13780  H   THR B 863       8.008 -34.510  11.985  1.00  0.890          H  
ATOM  13781  HA  THR B 863       6.816 -33.203   9.751  1.00  0.860          H  
ATOM  13782  HB  THR B 863       9.338 -32.352  11.260  1.00  1.220          H  
ATOM  13783  HG1 THR B 863       7.660 -32.560  12.729  1.00  1.220          H  
ATOM  13784 1HG2 THR B 863       8.560 -30.092  10.488  1.00  1.220          H  
ATOM  13785 2HG2 THR B 863       8.834 -31.156   9.098  1.00  1.220          H  
ATOM  13786 3HG2 THR B 863       7.190 -30.857   9.662  1.00  1.220          H  
ATOM  13787  N   ASN B 864       9.875 -34.473   9.274  1.00  0.680          N  
ATOM  13788  CA  ASN B 864      10.800 -34.816   8.189  1.00  0.670          C  
ATOM  13789  C   ASN B 864      10.111 -35.628   7.097  1.00  0.710          C  
ATOM  13790  O   ASN B 864      10.289 -35.347   5.903  1.00  0.740          O  
ATOM  13791  CB  ASN B 864      11.968 -35.647   8.718  1.00  0.940          C  
ATOM  13792  CG  ASN B 864      12.984 -34.891   9.532  1.00  0.940          C  
ATOM  13793  OD1 ASN B 864      13.123 -33.674   9.423  1.00  0.940          O  
ATOM  13794  ND2 ASN B 864      13.714 -35.610  10.335  1.00  0.940          N  
ATOM  13795  H   ASN B 864      10.138 -34.698  10.239  1.00  0.820          H  
ATOM  13796  HA  ASN B 864      11.165 -33.895   7.740  1.00  0.800          H  
ATOM  13797 1HB  ASN B 864      11.575 -36.447   9.338  1.00  1.130          H  
ATOM  13798 2HB  ASN B 864      12.473 -36.119   7.878  1.00  1.130          H  
ATOM  13799 1HD2 ASN B 864      14.408 -35.176  10.902  1.00  1.130          H  
ATOM  13800 2HD2 ASN B 864      13.570 -36.596  10.385  1.00  1.130          H  
ATOM  13801  N   ILE B 865       9.263 -36.580   7.498  1.00  0.730          N  
ATOM  13802  CA  ILE B 865       8.522 -37.393   6.546  1.00  0.790          C  
ATOM  13803  C   ILE B 865       7.587 -36.526   5.727  1.00  0.780          C  
ATOM  13804  O   ILE B 865       7.539 -36.654   4.502  1.00  0.810          O  
ATOM  13805  CB  ILE B 865       7.731 -38.516   7.247  1.00  1.080          C  
ATOM  13806  CG1 ILE B 865       8.726 -39.546   7.852  1.00  1.080          C  
ATOM  13807  CG2 ILE B 865       6.748 -39.179   6.239  1.00  1.080          C  
ATOM  13808  CD1 ILE B 865       8.105 -40.526   8.838  1.00  1.080          C  
ATOM  13809  H   ILE B 865       9.191 -36.778   8.505  1.00  0.880          H  
ATOM  13810  HA  ILE B 865       9.236 -37.855   5.864  1.00  0.950          H  
ATOM  13811  HB  ILE B 865       7.167 -38.088   8.080  1.00  1.300          H  
ATOM  13812 1HG1 ILE B 865       9.173 -40.114   7.039  1.00  1.300          H  
ATOM  13813 2HG1 ILE B 865       9.517 -39.007   8.366  1.00  1.300          H  
ATOM  13814 1HG2 ILE B 865       6.182 -39.960   6.727  1.00  1.300          H  
ATOM  13815 2HG2 ILE B 865       6.053 -38.442   5.858  1.00  1.300          H  
ATOM  13816 3HG2 ILE B 865       7.310 -39.606   5.406  1.00  1.300          H  
ATOM  13817 1HD1 ILE B 865       8.878 -41.199   9.209  1.00  1.300          H  
ATOM  13818 2HD1 ILE B 865       7.679 -39.970   9.674  1.00  1.300          H  
ATOM  13819 3HD1 ILE B 865       7.329 -41.109   8.359  1.00  1.300          H  
ATOM  13820  N   VAL B 866       6.840 -35.644   6.392  1.00  0.770          N  
ATOM  13821  CA  VAL B 866       5.913 -34.771   5.692  1.00  0.780          C  
ATOM  13822  C   VAL B 866       6.625 -33.875   4.691  1.00  0.760          C  
ATOM  13823  O   VAL B 866       6.126 -33.708   3.577  1.00  0.770          O  
ATOM  13824  CB  VAL B 866       5.095 -33.921   6.679  1.00  1.090          C  
ATOM  13825  CG1 VAL B 866       4.278 -32.845   5.921  1.00  1.090          C  
ATOM  13826  CG2 VAL B 866       4.156 -34.849   7.460  1.00  1.090          C  
ATOM  13827  H   VAL B 866       6.908 -35.612   7.418  1.00  0.920          H  
ATOM  13828  HA  VAL B 866       5.215 -35.403   5.145  1.00  0.940          H  
ATOM  13829  HB  VAL B 866       5.772 -33.415   7.369  1.00  1.310          H  
ATOM  13830 1HG1 VAL B 866       3.706 -32.262   6.640  1.00  1.310          H  
ATOM  13831 2HG1 VAL B 866       4.939 -32.173   5.371  1.00  1.310          H  
ATOM  13832 3HG1 VAL B 866       3.598 -33.331   5.222  1.00  1.310          H  
ATOM  13833 1HG2 VAL B 866       3.576 -34.266   8.174  1.00  1.310          H  
ATOM  13834 2HG2 VAL B 866       3.483 -35.350   6.767  1.00  1.310          H  
ATOM  13835 3HG2 VAL B 866       4.734 -35.594   7.993  1.00  1.310          H  
ATOM  13836  N   VAL B 867       7.761 -33.292   5.074  1.00  0.730          N  
ATOM  13837  CA  VAL B 867       8.512 -32.422   4.181  1.00  0.710          C  
ATOM  13838  C   VAL B 867       8.949 -33.180   2.924  1.00  0.710          C  
ATOM  13839  O   VAL B 867       8.756 -32.687   1.810  1.00  0.710          O  
ATOM  13840  CB  VAL B 867       9.731 -31.807   4.923  1.00  1.000          C  
ATOM  13841  CG1 VAL B 867      10.647 -31.079   3.962  1.00  1.000          C  
ATOM  13842  CG2 VAL B 867       9.232 -30.802   5.980  1.00  1.000          C  
ATOM  13843  H   VAL B 867       8.092 -33.461   6.029  1.00  0.880          H  
ATOM  13844  HA  VAL B 867       7.856 -31.604   3.877  1.00  0.850          H  
ATOM  13845  HB  VAL B 867      10.297 -32.610   5.406  1.00  1.200          H  
ATOM  13846 1HG1 VAL B 867      11.483 -30.655   4.510  1.00  1.200          H  
ATOM  13847 2HG1 VAL B 867      11.030 -31.757   3.200  1.00  1.200          H  
ATOM  13848 3HG1 VAL B 867      10.072 -30.290   3.500  1.00  1.200          H  
ATOM  13849 1HG2 VAL B 867      10.082 -30.379   6.516  1.00  1.200          H  
ATOM  13850 2HG2 VAL B 867       8.676 -30.005   5.489  1.00  1.200          H  
ATOM  13851 3HG2 VAL B 867       8.581 -31.312   6.681  1.00  1.200          H  
ATOM  13852  N   ILE B 868       9.472 -34.397   3.092  1.00  0.710          N  
ATOM  13853  CA  ILE B 868       9.885 -35.201   1.949  1.00  0.710          C  
ATOM  13854  C   ILE B 868       8.692 -35.531   1.046  1.00  0.740          C  
ATOM  13855  O   ILE B 868       8.805 -35.433  -0.182  1.00  0.750          O  
ATOM  13856  CB  ILE B 868      10.577 -36.503   2.408  1.00  0.990          C  
ATOM  13857  CG1 ILE B 868      11.943 -36.140   3.081  1.00  0.990          C  
ATOM  13858  CG2 ILE B 868      10.768 -37.474   1.194  1.00  0.990          C  
ATOM  13859  CD1 ILE B 868      12.610 -37.279   3.865  1.00  0.990          C  
ATOM  13860  H   ILE B 868       9.612 -34.745   4.047  1.00  0.850          H  
ATOM  13861  HA  ILE B 868      10.599 -34.624   1.364  1.00  0.850          H  
ATOM  13862  HB  ILE B 868       9.958 -36.987   3.171  1.00  1.190          H  
ATOM  13863 1HG1 ILE B 868      12.625 -35.800   2.305  1.00  1.190          H  
ATOM  13864 2HG1 ILE B 868      11.777 -35.312   3.770  1.00  1.190          H  
ATOM  13865 1HG2 ILE B 868      11.249 -38.387   1.518  1.00  1.190          H  
ATOM  13866 2HG2 ILE B 868       9.808 -37.731   0.751  1.00  1.190          H  
ATOM  13867 3HG2 ILE B 868      11.383 -36.990   0.445  1.00  1.190          H  
ATOM  13868 1HD1 ILE B 868      13.542 -36.919   4.297  1.00  1.190          H  
ATOM  13869 2HD1 ILE B 868      11.939 -37.597   4.667  1.00  1.190          H  
ATOM  13870 3HD1 ILE B 868      12.821 -38.123   3.221  1.00  1.190          H  
ATOM  13871  N   LEU B 869       7.570 -35.966   1.632  1.00  0.770          N  
ATOM  13872  CA  LEU B 869       6.391 -36.310   0.840  1.00  0.820          C  
ATOM  13873  C   LEU B 869       5.832 -35.093   0.103  1.00  0.820          C  
ATOM  13874  O   LEU B 869       5.435 -35.195  -1.067  1.00  0.840          O  
ATOM  13875  CB  LEU B 869       5.300 -36.885   1.742  1.00  1.130          C  
ATOM  13876  CG  LEU B 869       5.564 -38.268   2.388  1.00  1.130          C  
ATOM  13877  CD1 LEU B 869       4.451 -38.540   3.387  1.00  1.130          C  
ATOM  13878  CD2 LEU B 869       5.633 -39.368   1.328  1.00  1.130          C  
ATOM  13879  H   LEU B 869       7.537 -36.069   2.652  1.00  0.920          H  
ATOM  13880  HA  LEU B 869       6.685 -37.039   0.093  1.00  0.980          H  
ATOM  13881 1HB  LEU B 869       5.138 -36.176   2.558  1.00  1.350          H  
ATOM  13882 2HB  LEU B 869       4.378 -36.956   1.168  1.00  1.350          H  
ATOM  13883  HG  LEU B 869       6.506 -38.244   2.928  1.00  1.350          H  
ATOM  13884 1HD1 LEU B 869       4.623 -39.498   3.873  1.00  1.350          H  
ATOM  13885 2HD1 LEU B 869       4.437 -37.748   4.136  1.00  1.350          H  
ATOM  13886 3HD1 LEU B 869       3.494 -38.564   2.868  1.00  1.350          H  
ATOM  13887 1HD2 LEU B 869       5.810 -40.323   1.817  1.00  1.350          H  
ATOM  13888 2HD2 LEU B 869       4.688 -39.407   0.784  1.00  1.350          H  
ATOM  13889 3HD2 LEU B 869       6.441 -39.174   0.631  1.00  1.350          H  
ATOM  13890  N   LEU B 870       5.834 -33.936   0.773  1.00  0.820          N  
ATOM  13891  CA  LEU B 870       5.351 -32.701   0.185  1.00  0.850          C  
ATOM  13892  C   LEU B 870       6.112 -32.359  -1.058  1.00  0.830          C  
ATOM  13893  O   LEU B 870       5.521 -32.112  -2.115  1.00  0.870          O  
ATOM  13894  CB  LEU B 870       5.540 -31.541   1.171  1.00  1.180          C  
ATOM  13895  CG  LEU B 870       5.226 -30.107   0.665  1.00  1.180          C  
ATOM  13896  CD1 LEU B 870       3.752 -29.970   0.303  1.00  1.180          C  
ATOM  13897  CD2 LEU B 870       5.669 -29.118   1.741  1.00  1.180          C  
ATOM  13898  H   LEU B 870       6.141 -33.910   1.748  1.00  0.980          H  
ATOM  13899  HA  LEU B 870       4.297 -32.831  -0.063  1.00  1.020          H  
ATOM  13900 1HB  LEU B 870       4.919 -31.735   2.045  1.00  1.410          H  
ATOM  13901 2HB  LEU B 870       6.571 -31.544   1.500  1.00  1.410          H  
ATOM  13902  HG  LEU B 870       5.803 -29.908  -0.234  1.00  1.410          H  
ATOM  13903 1HD1 LEU B 870       3.564 -28.960  -0.057  1.00  1.410          H  
ATOM  13904 2HD1 LEU B 870       3.494 -30.677  -0.483  1.00  1.410          H  
ATOM  13905 3HD1 LEU B 870       3.140 -30.161   1.182  1.00  1.410          H  
ATOM  13906 1HD2 LEU B 870       5.485 -28.099   1.394  1.00  1.410          H  
ATOM  13907 2HD2 LEU B 870       5.108 -29.297   2.658  1.00  1.410          H  
ATOM  13908 3HD2 LEU B 870       6.738 -29.250   1.933  1.00  1.410          H  
ATOM  13909  N   PHE B 871       7.437 -32.363  -0.949  1.00  0.770          N  
ATOM  13910  CA  PHE B 871       8.222 -32.000  -2.094  1.00  0.750          C  
ATOM  13911  C   PHE B 871       8.111 -33.049  -3.169  1.00  0.760          C  
ATOM  13912  O   PHE B 871       8.029 -32.703  -4.343  1.00  0.800          O  
ATOM  13913  CB  PHE B 871       9.660 -31.708  -1.713  1.00  1.060          C  
ATOM  13914  CG  PHE B 871       9.814 -30.421  -0.982  1.00  1.060          C  
ATOM  13915  CD1 PHE B 871       9.353 -29.229  -1.511  1.00  1.060          C  
ATOM  13916  CD2 PHE B 871      10.425 -30.392   0.237  1.00  1.060          C  
ATOM  13917  CE1 PHE B 871       9.483 -28.051  -0.824  1.00  1.060          C  
ATOM  13918  CE2 PHE B 871      10.563 -29.218   0.913  1.00  1.060          C  
ATOM  13919  CZ  PHE B 871      10.086 -28.045   0.390  1.00  1.060          C  
ATOM  13920  H   PHE B 871       7.884 -32.581  -0.048  1.00  0.920          H  
ATOM  13921  HA  PHE B 871       7.797 -31.091  -2.500  1.00  0.900          H  
ATOM  13922 1HB  PHE B 871      10.012 -32.502  -1.060  1.00  1.270          H  
ATOM  13923 2HB  PHE B 871      10.286 -31.681  -2.593  1.00  1.270          H  
ATOM  13924  HD1 PHE B 871       8.873 -29.223  -2.478  1.00  1.270          H  
ATOM  13925  HD2 PHE B 871      10.805 -31.321   0.672  1.00  1.270          H  
ATOM  13926  HE1 PHE B 871       9.110 -27.121  -1.250  1.00  1.270          H  
ATOM  13927  HE2 PHE B 871      11.054 -29.222   1.861  1.00  1.270          H  
ATOM  13928  HZ  PHE B 871      10.198 -27.110   0.938  1.00  1.270          H  
ATOM  13929  N   PHE B 872       8.037 -34.342  -2.820  1.00  0.750          N  
ATOM  13930  CA  PHE B 872       7.914 -35.351  -3.867  1.00  0.760          C  
ATOM  13931  C   PHE B 872       6.731 -35.009  -4.753  1.00  0.840          C  
ATOM  13932  O   PHE B 872       6.844 -34.994  -5.988  1.00  0.890          O  
ATOM  13933  CB  PHE B 872       7.737 -36.757  -3.318  1.00  1.060          C  
ATOM  13934  CG  PHE B 872       7.580 -37.703  -4.425  1.00  1.060          C  
ATOM  13935  CD1 PHE B 872       8.684 -38.084  -5.150  1.00  1.060          C  
ATOM  13936  CD2 PHE B 872       6.340 -38.200  -4.775  1.00  1.060          C  
ATOM  13937  CE1 PHE B 872       8.559 -38.935  -6.199  1.00  1.060          C  
ATOM  13938  CE2 PHE B 872       6.219 -39.048  -5.833  1.00  1.060          C  
ATOM  13939  CZ  PHE B 872       7.333 -39.407  -6.538  1.00  1.060          C  
ATOM  13940  H   PHE B 872       8.126 -34.638  -1.839  1.00  0.900          H  
ATOM  13941  HA  PHE B 872       8.796 -35.343  -4.491  1.00  0.910          H  
ATOM  13942 1HB  PHE B 872       8.585 -37.052  -2.715  1.00  1.270          H  
ATOM  13943 2HB  PHE B 872       6.848 -36.801  -2.687  1.00  1.270          H  
ATOM  13944  HD1 PHE B 872       9.650 -37.684  -4.882  1.00  1.270          H  
ATOM  13945  HD2 PHE B 872       5.456 -37.900  -4.208  1.00  1.270          H  
ATOM  13946  HE1 PHE B 872       9.429 -39.236  -6.769  1.00  1.270          H  
ATOM  13947  HE2 PHE B 872       5.239 -39.434  -6.117  1.00  1.270          H  
ATOM  13948  HZ  PHE B 872       7.237 -40.063  -7.367  1.00  1.270          H  
ATOM  13949  N   THR B 873       5.584 -34.741  -4.131  1.00  0.890          N  
ATOM  13950  CA  THR B 873       4.396 -34.420  -4.898  1.00  0.980          C  
ATOM  13951  C   THR B 873       4.603 -33.170  -5.749  1.00  1.040          C  
ATOM  13952  O   THR B 873       4.269 -33.171  -6.940  1.00  1.130          O  
ATOM  13953  CB  THR B 873       3.175 -34.201  -3.976  1.00  1.340          C  
ATOM  13954  OG1 THR B 873       2.888 -35.415  -3.256  1.00  1.340          O  
ATOM  13955  CG2 THR B 873       1.941 -33.804  -4.811  1.00  1.340          C  
ATOM  13956  H   THR B 873       5.546 -34.777  -3.106  1.00  1.070          H  
ATOM  13957  HA  THR B 873       4.183 -35.253  -5.565  1.00  1.180          H  
ATOM  13958  HB  THR B 873       3.401 -33.409  -3.258  1.00  1.600          H  
ATOM  13959  HG1 THR B 873       3.581 -35.563  -2.596  1.00  1.600          H  
ATOM  13960 1HG2 THR B 873       1.092 -33.658  -4.146  1.00  1.600          H  
ATOM  13961 2HG2 THR B 873       2.127 -32.878  -5.357  1.00  1.600          H  
ATOM  13962 3HG2 THR B 873       1.713 -34.599  -5.520  1.00  1.600          H  
ATOM  13963  N   LEU B 874       5.149 -32.103  -5.146  1.00  1.010          N  
ATOM  13964  CA  LEU B 874       5.329 -30.842  -5.855  1.00  1.080          C  
ATOM  13965  C   LEU B 874       6.294 -30.941  -7.030  1.00  1.080          C  
ATOM  13966  O   LEU B 874       6.064 -30.313  -8.067  1.00  1.200          O  
ATOM  13967  CB  LEU B 874       5.842 -29.774  -4.890  1.00  1.480          C  
ATOM  13968  CG  LEU B 874       4.894 -29.299  -3.777  1.00  1.480          C  
ATOM  13969  CD1 LEU B 874       5.693 -28.410  -2.829  1.00  1.480          C  
ATOM  13970  CD2 LEU B 874       3.706 -28.540  -4.369  1.00  1.480          C  
ATOM  13971  H   LEU B 874       5.406 -32.167  -4.155  1.00  1.210          H  
ATOM  13972  HA  LEU B 874       4.366 -30.547  -6.254  1.00  1.300          H  
ATOM  13973 1HB  LEU B 874       6.755 -30.141  -4.429  1.00  1.780          H  
ATOM  13974 2HB  LEU B 874       6.076 -28.908  -5.465  1.00  1.780          H  
ATOM  13975  HG  LEU B 874       4.526 -30.150  -3.217  1.00  1.780          H  
ATOM  13976 1HD1 LEU B 874       5.051 -28.071  -2.020  1.00  1.780          H  
ATOM  13977 2HD1 LEU B 874       6.515 -28.976  -2.415  1.00  1.780          H  
ATOM  13978 3HD1 LEU B 874       6.081 -27.549  -3.370  1.00  1.780          H  
ATOM  13979 1HD2 LEU B 874       3.060 -28.209  -3.561  1.00  1.780          H  
ATOM  13980 2HD2 LEU B 874       4.065 -27.675  -4.928  1.00  1.780          H  
ATOM  13981 3HD2 LEU B 874       3.135 -29.184  -5.032  1.00  1.780          H  
ATOM  13982  N   LEU B 875       7.376 -31.713  -6.880  1.00  0.990          N  
ATOM  13983  CA  LEU B 875       8.340 -31.830  -7.960  1.00  1.000          C  
ATOM  13984  C   LEU B 875       7.851 -32.736  -9.060  1.00  1.030          C  
ATOM  13985  O   LEU B 875       8.063 -32.425 -10.227  1.00  1.050          O  
ATOM  13986  CB  LEU B 875       9.717 -32.318  -7.505  1.00  1.400          C  
ATOM  13987  CG  LEU B 875      10.725 -31.226  -7.127  1.00  1.400          C  
ATOM  13988  CD1 LEU B 875      10.325 -30.556  -5.819  1.00  1.400          C  
ATOM  13989  CD2 LEU B 875      12.152 -31.835  -7.113  1.00  1.400          C  
ATOM  13990  H   LEU B 875       7.545 -32.175  -5.987  1.00  1.190          H  
ATOM  13991  HA  LEU B 875       8.489 -30.841  -8.376  1.00  1.200          H  
ATOM  13992 1HB  LEU B 875       9.580 -32.971  -6.638  1.00  1.680          H  
ATOM  13993 2HB  LEU B 875      10.153 -32.898  -8.304  1.00  1.680          H  
ATOM  13994  HG  LEU B 875      10.683 -30.452  -7.879  1.00  1.680          H  
ATOM  13995 1HD1 LEU B 875      11.037 -29.763  -5.591  1.00  1.680          H  
ATOM  13996 2HD1 LEU B 875       9.335 -30.135  -5.924  1.00  1.680          H  
ATOM  13997 3HD1 LEU B 875      10.316 -31.272  -5.016  1.00  1.680          H  
ATOM  13998 1HD2 LEU B 875      12.876 -31.064  -6.884  1.00  1.680          H  
ATOM  13999 2HD2 LEU B 875      12.230 -32.612  -6.392  1.00  1.680          H  
ATOM  14000 3HD2 LEU B 875      12.370 -32.249  -8.100  1.00  1.680          H  
ATOM  14001  N   LEU B 876       7.188 -33.850  -8.741  1.00  1.060          N  
ATOM  14002  CA  LEU B 876       6.714 -34.693  -9.825  1.00  1.070          C  
ATOM  14003  C   LEU B 876       5.706 -33.885 -10.619  1.00  1.080          C  
ATOM  14004  O   LEU B 876       5.748 -33.850 -11.851  1.00  1.100          O  
ATOM  14005  CB  LEU B 876       6.094 -36.007  -9.309  1.00  1.490          C  
ATOM  14006  CG  LEU B 876       5.773 -37.113 -10.410  1.00  1.490          C  
ATOM  14007  CD1 LEU B 876       5.896 -38.506  -9.753  1.00  1.490          C  
ATOM  14008  CD2 LEU B 876       4.357 -36.926 -10.997  1.00  1.490          C  
ATOM  14009  H   LEU B 876       7.040 -34.125  -7.764  1.00  1.270          H  
ATOM  14010  HA  LEU B 876       7.544 -34.921 -10.486  1.00  1.280          H  
ATOM  14011 1HB  LEU B 876       6.753 -36.439  -8.554  1.00  1.790          H  
ATOM  14012 2HB  LEU B 876       5.156 -35.759  -8.810  1.00  1.790          H  
ATOM  14013  HG  LEU B 876       6.504 -37.045 -11.216  1.00  1.790          H  
ATOM  14014 1HD1 LEU B 876       5.702 -39.282 -10.488  1.00  1.790          H  
ATOM  14015 2HD1 LEU B 876       6.902 -38.630  -9.358  1.00  1.790          H  
ATOM  14016 3HD1 LEU B 876       5.177 -38.590  -8.939  1.00  1.790          H  
ATOM  14017 1HD2 LEU B 876       4.168 -37.701 -11.736  1.00  1.790          H  
ATOM  14018 2HD2 LEU B 876       3.620 -37.002 -10.197  1.00  1.790          H  
ATOM  14019 3HD2 LEU B 876       4.254 -35.963 -11.478  1.00  1.790          H  
ATOM  14020  N   MET B 877       4.787 -33.223  -9.912  1.00  1.100          N  
ATOM  14021  CA  MET B 877       3.747 -32.430 -10.537  1.00  1.160          C  
ATOM  14022  C   MET B 877       4.283 -31.432 -11.557  1.00  1.150          C  
ATOM  14023  O   MET B 877       3.728 -31.323 -12.653  1.00  1.240          O  
ATOM  14024  CB  MET B 877       2.997 -31.685  -9.441  1.00  1.600          C  
ATOM  14025  CG  MET B 877       1.884 -30.756  -9.892  1.00  1.600          C  
ATOM  14026  SD  MET B 877       1.203 -29.797  -8.506  1.00  1.600          S  
ATOM  14027  CE  MET B 877       2.505 -28.575  -8.202  1.00  1.600          C  
ATOM  14028  H   MET B 877       4.778 -33.304  -8.891  1.00  1.320          H  
ATOM  14029  HA  MET B 877       3.067 -33.106 -11.052  1.00  1.390          H  
ATOM  14030 1HB  MET B 877       2.562 -32.410  -8.756  1.00  1.920          H  
ATOM  14031 2HB  MET B 877       3.713 -31.113  -8.871  1.00  1.920          H  
ATOM  14032 1HG  MET B 877       2.259 -30.057 -10.640  1.00  1.920          H  
ATOM  14033 2HG  MET B 877       1.080 -31.337 -10.342  1.00  1.920          H  
ATOM  14034 1HE  MET B 877       2.205 -27.925  -7.380  1.00  1.920          H  
ATOM  14035 2HE  MET B 877       3.438 -29.068  -7.942  1.00  1.920          H  
ATOM  14036 3HE  MET B 877       2.653 -27.975  -9.099  1.00  1.920          H  
ATOM  14037  N   VAL B 878       5.340 -30.690 -11.209  1.00  1.140          N  
ATOM  14038  CA  VAL B 878       5.885 -29.723 -12.152  1.00  1.160          C  
ATOM  14039  C   VAL B 878       6.829 -30.366 -13.189  1.00  1.200          C  
ATOM  14040  O   VAL B 878       6.820 -29.978 -14.351  1.00  1.250          O  
ATOM  14041  CB  VAL B 878       6.533 -28.538 -11.407  1.00  1.620          C  
ATOM  14042  CG1 VAL B 878       5.495 -27.955 -10.472  1.00  1.620          C  
ATOM  14043  CG2 VAL B 878       7.756 -28.949 -10.651  1.00  1.620          C  
ATOM  14044  H   VAL B 878       5.720 -30.773 -10.261  1.00  1.370          H  
ATOM  14045  HA  VAL B 878       5.045 -29.301 -12.703  1.00  1.390          H  
ATOM  14046  HB  VAL B 878       6.801 -27.772 -12.123  1.00  1.940          H  
ATOM  14047 1HG1 VAL B 878       5.899 -27.124  -9.944  1.00  1.940          H  
ATOM  14048 2HG1 VAL B 878       4.625 -27.641 -11.044  1.00  1.940          H  
ATOM  14049 3HG1 VAL B 878       5.196 -28.704  -9.752  1.00  1.940          H  
ATOM  14050 1HG2 VAL B 878       8.179 -28.089 -10.142  1.00  1.940          H  
ATOM  14051 2HG2 VAL B 878       7.489 -29.687  -9.942  1.00  1.940          H  
ATOM  14052 3HG2 VAL B 878       8.492 -29.354 -11.316  1.00  1.940          H  
ATOM  14053  N   GLU B 879       7.637 -31.363 -12.810  1.00  1.230          N  
ATOM  14054  CA  GLU B 879       8.525 -31.986 -13.793  1.00  1.340          C  
ATOM  14055  C   GLU B 879       7.732 -32.678 -14.897  1.00  1.420          C  
ATOM  14056  O   GLU B 879       8.157 -32.724 -16.053  1.00  1.540          O  
ATOM  14057  CB  GLU B 879       9.528 -32.946 -13.157  1.00  1.830          C  
ATOM  14058  CG  GLU B 879      10.637 -32.246 -12.416  1.00  1.830          C  
ATOM  14059  CD  GLU B 879      11.493 -31.451 -13.353  1.00  1.830          C  
ATOM  14060  OE1 GLU B 879      11.731 -31.895 -14.441  1.00  1.830          O  
ATOM  14061  OE2 GLU B 879      11.895 -30.389 -12.994  1.00  1.830          O  
ATOM  14062  H   GLU B 879       7.659 -31.692 -11.845  1.00  1.480          H  
ATOM  14063  HA  GLU B 879       9.105 -31.190 -14.240  1.00  1.610          H  
ATOM  14064 1HB  GLU B 879       9.012 -33.601 -12.450  1.00  2.200          H  
ATOM  14065 2HB  GLU B 879       9.972 -33.576 -13.926  1.00  2.200          H  
ATOM  14066 1HG  GLU B 879      10.195 -31.576 -11.680  1.00  2.200          H  
ATOM  14067 2HG  GLU B 879      11.250 -32.963 -11.890  1.00  2.200          H  
ATOM  14068  N   PHE B 880       6.544 -33.172 -14.562  1.00  1.440          N  
ATOM  14069  CA  PHE B 880       5.645 -33.835 -15.496  1.00  1.560          C  
ATOM  14070  C   PHE B 880       5.362 -32.952 -16.730  1.00  1.880          C  
ATOM  14071  O   PHE B 880       5.010 -33.461 -17.796  1.00  2.260          O  
ATOM  14072  CB  PHE B 880       4.335 -34.181 -14.782  1.00  2.140          C  
ATOM  14073  CG  PHE B 880       3.411 -35.061 -15.549  1.00  2.140          C  
ATOM  14074  CD1 PHE B 880       3.641 -36.434 -15.582  1.00  2.140          C  
ATOM  14075  CD2 PHE B 880       2.320 -34.551 -16.234  1.00  2.140          C  
ATOM  14076  CE1 PHE B 880       2.802 -37.269 -16.278  1.00  2.140          C  
ATOM  14077  CE2 PHE B 880       1.481 -35.386 -16.935  1.00  2.140          C  
ATOM  14078  CZ  PHE B 880       1.722 -36.747 -16.956  1.00  2.140          C  
ATOM  14079  H   PHE B 880       6.265 -33.156 -13.576  1.00  1.730          H  
ATOM  14080  HA  PHE B 880       6.119 -34.756 -15.834  1.00  1.870          H  
ATOM  14081 1HB  PHE B 880       4.562 -34.673 -13.842  1.00  2.560          H  
ATOM  14082 2HB  PHE B 880       3.810 -33.256 -14.534  1.00  2.560          H  
ATOM  14083  HD1 PHE B 880       4.496 -36.844 -15.043  1.00  2.560          H  
ATOM  14084  HD2 PHE B 880       2.132 -33.481 -16.216  1.00  2.560          H  
ATOM  14085  HE1 PHE B 880       2.992 -38.342 -16.297  1.00  2.560          H  
ATOM  14086  HE2 PHE B 880       0.626 -34.976 -17.472  1.00  2.560          H  
ATOM  14087  HZ  PHE B 880       1.058 -37.409 -17.510  1.00  2.560          H  
ATOM  14088  N   ILE B 881       5.455 -31.624 -16.573  1.00  1.810          N  
ATOM  14089  CA  ILE B 881       5.193 -30.661 -17.635  1.00  2.130          C  
ATOM  14090  C   ILE B 881       6.457 -29.846 -17.956  1.00  2.180          C  
ATOM  14091  O   ILE B 881       6.379 -28.711 -18.444  1.00  2.230          O  
ATOM  14092  CB  ILE B 881       4.032 -29.714 -17.255  1.00  2.850          C  
ATOM  14093  CG1 ILE B 881       4.375 -28.971 -15.921  1.00  2.850          C  
ATOM  14094  CG2 ILE B 881       2.745 -30.537 -17.125  1.00  2.850          C  
ATOM  14095  CD1 ILE B 881       3.481 -27.807 -15.554  1.00  2.850          C  
ATOM  14096  H   ILE B 881       5.793 -31.256 -15.679  1.00  2.170          H  
ATOM  14097  HA  ILE B 881       4.908 -31.205 -18.533  1.00  2.560          H  
ATOM  14098  HB  ILE B 881       3.906 -28.964 -18.033  1.00  3.420          H  
ATOM  14099 1HG1 ILE B 881       4.325 -29.695 -15.109  1.00  3.420          H  
ATOM  14100 2HG1 ILE B 881       5.384 -28.596 -15.985  1.00  3.420          H  
ATOM  14101 1HG2 ILE B 881       1.908 -29.896 -16.876  1.00  3.420          H  
ATOM  14102 2HG2 ILE B 881       2.543 -31.040 -18.072  1.00  3.420          H  
ATOM  14103 3HG2 ILE B 881       2.876 -31.278 -16.345  1.00  3.420          H  
ATOM  14104 1HD1 ILE B 881       3.826 -27.381 -14.613  1.00  3.420          H  
ATOM  14105 2HD1 ILE B 881       3.534 -27.050 -16.338  1.00  3.420          H  
ATOM  14106 3HD1 ILE B 881       2.456 -28.141 -15.440  1.00  3.420          H  
ATOM  14107  N   ALA B 882       7.632 -30.436 -17.717  1.00  2.790          N  
ATOM  14108  CA  ALA B 882       8.917 -29.769 -17.918  1.00  3.460          C  
ATOM  14109  C   ALA B 882       9.322 -29.615 -19.357  1.00  3.790          C  
ATOM  14110  O   ALA B 882      10.269 -30.253 -19.826  1.00  4.380          O  
ATOM  14111  CB  ALA B 882      10.025 -30.516 -17.210  1.00  4.580          C  
ATOM  14112  H   ALA B 882       7.640 -31.377 -17.317  1.00  3.350          H  
ATOM  14113  HA  ALA B 882       8.849 -28.775 -17.507  1.00  4.150          H  
ATOM  14114 1HB  ALA B 882      10.969 -29.985 -17.331  1.00  5.490          H  
ATOM  14115 2HB  ALA B 882       9.799 -30.588 -16.175  1.00  5.490          H  
ATOM  14116 3HB  ALA B 882      10.117 -31.519 -17.622  1.00  5.490          H  
ATOM  14117  N   SER B 883       8.665 -28.682 -20.043  1.00  3.990          N  
ATOM  14118  CA  SER B 883       9.008 -28.349 -21.425  1.00  4.730          C  
ATOM  14119  C   SER B 883      10.428 -27.781 -21.445  1.00  5.310          C  
ATOM  14120  O   SER B 883      11.137 -27.869 -22.436  1.00  5.590          O  
ATOM  14121  CB  SER B 883       8.051 -27.322 -21.990  1.00  6.330          C  
ATOM  14122  OG  SER B 883       8.214 -26.101 -21.332  1.00  6.330          O  
ATOM  14123  H   SER B 883       7.865 -28.238 -19.581  1.00  4.790          H  
ATOM  14124  HA  SER B 883       8.974 -29.252 -22.033  1.00  5.680          H  
ATOM  14125 1HB  SER B 883       8.243 -27.191 -23.057  1.00  7.590          H  
ATOM  14126 2HB  SER B 883       7.025 -27.670 -21.876  1.00  7.590          H  
ATOM  14127  HG  SER B 883       7.622 -25.478 -21.770  1.00  7.590          H  
ATOM  14128  N   ASP B 884      10.873 -27.286 -20.290  1.00  5.770          N  
ATOM  14129  CA  ASP B 884      12.198 -26.719 -20.047  1.00  6.580          C  
ATOM  14130  C   ASP B 884      13.306 -27.745 -20.296  1.00  6.810          C  
ATOM  14131  O   ASP B 884      14.462 -27.378 -20.515  1.00  7.540          O  
ATOM  14132  CB  ASP B 884      12.305 -26.209 -18.612  1.00  8.890          C  
ATOM  14133  CG  ASP B 884      11.464 -24.912 -18.321  1.00  8.890          C  
ATOM  14134  OD1 ASP B 884      10.976 -24.320 -19.248  1.00  8.890          O  
ATOM  14135  OD2 ASP B 884      11.357 -24.505 -17.164  1.00  8.890          O  
ATOM  14136  H   ASP B 884      10.187 -27.253 -19.554  1.00  6.920          H  
ATOM  14137  HA  ASP B 884      12.353 -25.882 -20.718  1.00  7.900          H  
ATOM  14138 1HB  ASP B 884      11.963 -27.004 -17.971  1.00 10.670          H  
ATOM  14139 2HB  ASP B 884      13.354 -26.022 -18.361  1.00 10.670          H  
ATOM  14140  N   SER B 885      12.969 -29.038 -20.218  1.00  6.500          N  
ATOM  14141  CA  SER B 885      13.925 -30.117 -20.443  1.00  7.080          C  
ATOM  14142  C   SER B 885      14.159 -30.355 -21.947  1.00  7.020          C  
ATOM  14143  O   SER B 885      15.078 -31.077 -22.340  1.00  7.470          O  
ATOM  14144  CB  SER B 885      13.425 -31.400 -19.800  1.00  9.680          C  
ATOM  14145  OG  SER B 885      12.292 -31.903 -20.471  1.00  9.680          O  
ATOM  14146  H   SER B 885      12.002 -29.303 -20.035  1.00  7.800          H  
ATOM  14147  HA  SER B 885      14.872 -29.838 -19.978  1.00  8.500          H  
ATOM  14148 1HB  SER B 885      14.215 -32.141 -19.814  1.00 11.620          H  
ATOM  14149 2HB  SER B 885      13.177 -31.209 -18.755  1.00 11.620          H  
ATOM  14150  HG  SER B 885      11.530 -31.381 -20.153  1.00 11.620          H  
ATOM  14151  N   LEU B 886      13.324 -29.744 -22.791  1.00  6.720          N  
ATOM  14152  CA  LEU B 886      13.380 -29.885 -24.238  1.00  6.920          C  
ATOM  14153  C   LEU B 886      14.337 -28.893 -24.843  1.00  7.380          C  
ATOM  14154  O   LEU B 886      14.607 -27.838 -24.267  1.00  7.710          O  
ATOM  14155  CB  LEU B 886      12.015 -29.609 -24.880  1.00  9.610          C  
ATOM  14156  CG  LEU B 886      10.828 -30.484 -24.472  1.00  9.610          C  
ATOM  14157  CD1 LEU B 886       9.583 -29.896 -25.123  1.00  9.610          C  
ATOM  14158  CD2 LEU B 886      11.044 -31.936 -24.914  1.00  9.610          C  
ATOM  14159  H   LEU B 886      12.604 -29.126 -22.419  1.00  8.060          H  
ATOM  14160  HA  LEU B 886      13.727 -30.885 -24.484  1.00  8.300          H  
ATOM  14161 1HB  LEU B 886      11.753 -28.575 -24.673  1.00 11.530          H  
ATOM  14162 2HB  LEU B 886      12.129 -29.694 -25.959  1.00 11.530          H  
ATOM  14163  HG  LEU B 886      10.705 -30.454 -23.388  1.00 11.530          H  
ATOM  14164 1HD1 LEU B 886       8.711 -30.483 -24.840  1.00 11.530          H  
ATOM  14165 2HD1 LEU B 886       9.452 -28.864 -24.785  1.00 11.530          H  
ATOM  14166 3HD1 LEU B 886       9.691 -29.908 -26.209  1.00 11.530          H  
ATOM  14167 1HD2 LEU B 886      10.179 -32.532 -24.621  1.00 11.530          H  
ATOM  14168 2HD2 LEU B 886      11.161 -31.975 -25.998  1.00 11.530          H  
ATOM  14169 3HD2 LEU B 886      11.933 -32.342 -24.435  1.00 11.530          H  
ATOM  14170  N   THR B 887      14.807 -29.198 -26.044  1.00  7.710          N  
ATOM  14171  CA  THR B 887      15.634 -28.264 -26.777  1.00  8.380          C  
ATOM  14172  C   THR B 887      14.808 -26.982 -26.836  1.00  8.570          C  
ATOM  14173  O   THR B 887      13.629 -27.022 -27.173  1.00  8.750          O  
ATOM  14174  CB  THR B 887      15.938 -28.767 -28.203  1.00 11.460          C  
ATOM  14175  OG1 THR B 887      16.528 -30.073 -28.155  1.00 11.460          O  
ATOM  14176  CG2 THR B 887      16.952 -27.835 -28.854  1.00 11.460          C  
ATOM  14177  H   THR B 887      14.589 -30.090 -26.464  1.00  9.250          H  
ATOM  14178  HA  THR B 887      16.559 -28.075 -26.232  1.00 10.060          H  
ATOM  14179  HB  THR B 887      15.020 -28.802 -28.786  1.00 13.760          H  
ATOM  14180  HG1 THR B 887      16.576 -30.417 -29.066  1.00 13.760          H  
ATOM  14181 1HG2 THR B 887      17.177 -28.197 -29.857  1.00 13.760          H  
ATOM  14182 2HG2 THR B 887      16.571 -26.838 -28.919  1.00 13.760          H  
ATOM  14183 3HG2 THR B 887      17.865 -27.827 -28.260  1.00 13.760          H  
ATOM  14184  N   ASN B 888      15.421 -25.839 -26.548  1.00  8.740          N  
ATOM  14185  CA  ASN B 888      14.696 -24.571 -26.515  1.00  9.200          C  
ATOM  14186  C   ASN B 888      14.369 -23.963 -27.877  1.00  9.170          C  
ATOM  14187  O   ASN B 888      13.767 -22.891 -27.952  1.00  9.250          O  
ATOM  14188  CB  ASN B 888      15.501 -23.600 -25.700  1.00 12.700          C  
ATOM  14189  CG  ASN B 888      16.822 -23.381 -26.342  1.00 12.700          C  
ATOM  14190  OD1 ASN B 888      17.421 -24.362 -26.829  1.00 12.700          O  
ATOM  14191  ND2 ASN B 888      17.291 -22.165 -26.366  1.00 12.700          N  
ATOM  14192  H   ASN B 888      16.411 -25.842 -26.313  1.00 10.490          H  
ATOM  14193  HA  ASN B 888      13.747 -24.747 -26.007  1.00 11.040          H  
ATOM  14194 1HB  ASN B 888      14.971 -22.651 -25.617  1.00 15.240          H  
ATOM  14195 2HB  ASN B 888      15.647 -23.994 -24.695  1.00 15.240          H  
ATOM  14196 1HD2 ASN B 888      18.176 -21.978 -26.791  1.00 15.240          H  
ATOM  14197 2HD2 ASN B 888      16.762 -21.419 -25.962  1.00 15.240          H  
ATOM  14198  N   THR B 889      14.763 -24.641 -28.939  1.00  9.320          N  
ATOM  14199  CA  THR B 889      14.470 -24.221 -30.297  1.00  9.720          C  
ATOM  14200  C   THR B 889      12.960 -24.190 -30.460  1.00  9.130          C  
ATOM  14201  O   THR B 889      12.253 -25.079 -29.965  1.00  8.860          O  
ATOM  14202  CB  THR B 889      15.117 -25.157 -31.327  1.00 13.450          C  
ATOM  14203  OG1 THR B 889      14.928 -24.616 -32.641  1.00 13.450          O  
ATOM  14204  CG2 THR B 889      14.477 -26.544 -31.256  1.00 13.450          C  
ATOM  14205  H   THR B 889      15.274 -25.493 -28.779  1.00 11.180          H  
ATOM  14206  HA  THR B 889      14.857 -23.212 -30.449  1.00 11.660          H  
ATOM  14207  HB  THR B 889      16.184 -25.234 -31.115  1.00 16.140          H  
ATOM  14208  HG1 THR B 889      15.532 -25.049 -33.254  1.00 16.140          H  
ATOM  14209 1HG2 THR B 889      14.949 -27.202 -31.983  1.00 16.140          H  
ATOM  14210 2HG2 THR B 889      14.598 -26.956 -30.271  1.00 16.140          H  
ATOM  14211 3HG2 THR B 889      13.432 -26.493 -31.474  1.00 16.140          H  
ATOM  14212  N   ILE B 890      12.442 -23.217 -31.196  1.00  9.170          N  
ATOM  14213  CA  ILE B 890      10.992 -23.102 -31.281  1.00  8.810          C  
ATOM  14214  C   ILE B 890      10.268 -24.319 -31.853  1.00  9.280          C  
ATOM  14215  O   ILE B 890       9.170 -24.637 -31.404  1.00  9.510          O  
ATOM  14216  CB  ILE B 890      10.595 -21.830 -32.070  1.00 12.480          C  
ATOM  14217  CG1 ILE B 890      11.139 -21.893 -33.551  1.00 12.480          C  
ATOM  14218  CG2 ILE B 890      11.112 -20.595 -31.310  1.00 12.480          C  
ATOM  14219  CD1 ILE B 890      10.630 -20.797 -34.463  1.00 12.480          C  
ATOM  14220  H   ILE B 890      13.062 -22.545 -31.626  1.00 11.000          H  
ATOM  14221  HA  ILE B 890      10.627 -22.961 -30.265  1.00 10.570          H  
ATOM  14222  HB  ILE B 890       9.508 -21.774 -32.130  1.00 14.970          H  
ATOM  14223 1HG1 ILE B 890      12.223 -21.845 -33.535  1.00 14.970          H  
ATOM  14224 2HG1 ILE B 890      10.837 -22.822 -34.006  1.00 14.970          H  
ATOM  14225 1HG2 ILE B 890      10.818 -19.682 -31.817  1.00 14.970          H  
ATOM  14226 2HG2 ILE B 890      10.686 -20.595 -30.305  1.00 14.970          H  
ATOM  14227 3HG2 ILE B 890      12.196 -20.630 -31.237  1.00 14.970          H  
ATOM  14228 1HD1 ILE B 890      11.053 -20.936 -35.460  1.00 14.970          H  
ATOM  14229 2HD1 ILE B 890       9.543 -20.851 -34.521  1.00 14.970          H  
ATOM  14230 3HD1 ILE B 890      10.923 -19.820 -34.091  1.00 14.970          H  
ATOM  14231  N   VAL B 891      10.891 -25.103 -32.717  1.00  9.600          N  
ATOM  14232  CA  VAL B 891      10.163 -26.266 -33.212  1.00 10.210          C  
ATOM  14233  C   VAL B 891       9.846 -27.295 -32.119  1.00 10.580          C  
ATOM  14234  O   VAL B 891       8.912 -28.068 -32.267  1.00 10.860          O  
ATOM  14235  CB  VAL B 891      10.875 -26.930 -34.403  1.00 14.050          C  
ATOM  14236  CG1 VAL B 891      10.930 -25.959 -35.562  1.00 14.050          C  
ATOM  14237  CG2 VAL B 891      12.277 -27.371 -34.016  1.00 14.050          C  
ATOM  14238  H   VAL B 891      11.808 -24.853 -33.058  1.00 11.520          H  
ATOM  14239  HA  VAL B 891       9.209 -25.906 -33.598  1.00 12.250          H  
ATOM  14240  HB  VAL B 891      10.297 -27.788 -34.726  1.00 16.860          H  
ATOM  14241 1HG1 VAL B 891      11.407 -26.442 -36.403  1.00 16.860          H  
ATOM  14242 2HG1 VAL B 891       9.920 -25.666 -35.840  1.00 16.860          H  
ATOM  14243 3HG1 VAL B 891      11.498 -25.075 -35.286  1.00 16.860          H  
ATOM  14244 1HG2 VAL B 891      12.748 -27.839 -34.868  1.00 16.860          H  
ATOM  14245 2HG2 VAL B 891      12.859 -26.513 -33.720  1.00 16.860          H  
ATOM  14246 3HG2 VAL B 891      12.244 -28.089 -33.198  1.00 16.860          H  
ATOM  14247  N   ASN B 892      10.618 -27.334 -31.038  1.00 10.840          N  
ATOM  14248  CA  ASN B 892      10.344 -28.275 -29.966  1.00 11.410          C  
ATOM  14249  C   ASN B 892       9.629 -27.599 -28.801  1.00 11.530          C  
ATOM  14250  O   ASN B 892       8.818 -28.224 -28.114  1.00 11.780          O  
ATOM  14251  CB  ASN B 892      11.633 -28.877 -29.435  1.00 15.750          C  
ATOM  14252  CG  ASN B 892      12.372 -29.782 -30.381  1.00 15.750          C  
ATOM  14253  OD1 ASN B 892      13.347 -29.354 -31.000  1.00 15.750          O  
ATOM  14254  ND2 ASN B 892      11.966 -31.028 -30.468  1.00 15.750          N  
ATOM  14255  H   ASN B 892      11.387 -26.675 -30.922  1.00 13.010          H  
ATOM  14256  HA  ASN B 892       9.696 -29.064 -30.343  1.00 13.690          H  
ATOM  14257 1HB  ASN B 892      12.304 -28.062 -29.149  1.00 18.900          H  
ATOM  14258 2HB  ASN B 892      11.412 -29.434 -28.525  1.00 18.900          H  
ATOM  14259 1HD2 ASN B 892      12.482 -31.690 -31.061  1.00 18.900          H  
ATOM  14260 2HD2 ASN B 892      11.181 -31.343 -29.934  1.00 18.900          H  
ATOM  14261  N   PHE B 893       9.941 -26.320 -28.570  1.00 11.540          N  
ATOM  14262  CA  PHE B 893       9.446 -25.636 -27.386  1.00 11.840          C  
ATOM  14263  C   PHE B 893       8.073 -24.955 -27.597  1.00 12.060          C  
ATOM  14264  O   PHE B 893       7.334 -24.717 -26.640  1.00 12.150          O  
ATOM  14265  CB  PHE B 893      10.489 -24.599 -26.977  1.00 16.460          C  
ATOM  14266  CG  PHE B 893      10.474 -24.271 -25.557  1.00 16.460          C  
ATOM  14267  CD1 PHE B 893      11.144 -25.134 -24.719  1.00 16.460          C  
ATOM  14268  CD2 PHE B 893       9.829 -23.172 -25.017  1.00 16.460          C  
ATOM  14269  CE1 PHE B 893      11.191 -24.918 -23.393  1.00 16.460          C  
ATOM  14270  CE2 PHE B 893       9.870 -22.961 -23.645  1.00 16.460          C  
ATOM  14271  CZ  PHE B 893      10.558 -23.841 -22.835  1.00 16.460          C  
ATOM  14272  H   PHE B 893      10.608 -25.844 -29.179  1.00 13.850          H  
ATOM  14273  HA  PHE B 893       9.344 -26.373 -26.589  1.00 14.210          H  
ATOM  14274 1HB  PHE B 893      11.485 -24.973 -27.236  1.00 19.750          H  
ATOM  14275 2HB  PHE B 893      10.337 -23.684 -27.546  1.00 19.750          H  
ATOM  14276  HD1 PHE B 893      11.656 -26.011 -25.145  1.00 19.750          H  
ATOM  14277  HD2 PHE B 893       9.289 -22.475 -25.665  1.00 19.750          H  
ATOM  14278  HE1 PHE B 893      11.735 -25.610 -22.781  1.00 19.750          H  
ATOM  14279  HE2 PHE B 893       9.366 -22.101 -23.199  1.00 19.750          H  
ATOM  14280  HZ  PHE B 893      10.599 -23.681 -21.747  1.00 19.750          H  
ATOM  14281  N   SER B 894       7.729 -24.640 -28.850  1.00 12.360          N  
ATOM  14282  CA  SER B 894       6.483 -23.958 -29.199  1.00 12.820          C  
ATOM  14283  C   SER B 894       5.254 -24.754 -28.773  1.00 13.230          C  
ATOM  14284  O   SER B 894       5.242 -25.990 -28.835  1.00 13.670          O  
ATOM  14285  CB  SER B 894       6.452 -23.693 -30.690  1.00 17.760          C  
ATOM  14286  OG  SER B 894       5.244 -23.128 -31.104  1.00 17.760          O  
ATOM  14287  H   SER B 894       8.360 -24.841 -29.624  1.00 14.830          H  
ATOM  14288  HA  SER B 894       6.464 -23.003 -28.680  1.00 15.380          H  
ATOM  14289 1HB  SER B 894       7.265 -23.015 -30.942  1.00 21.320          H  
ATOM  14290 2HB  SER B 894       6.626 -24.612 -31.220  1.00 21.320          H  
ATOM  14291  HG  SER B 894       5.320 -23.014 -32.050  1.00 21.320          H  
ATOM  14292  N   ASP B 895       4.215 -24.052 -28.314  1.00 13.220          N  
ATOM  14293  CA  ASP B 895       2.994 -24.736 -27.882  1.00 13.740          C  
ATOM  14294  C   ASP B 895       2.068 -25.101 -29.059  1.00 13.570          C  
ATOM  14295  O   ASP B 895       2.406 -24.928 -30.240  1.00 14.100          O  
ATOM  14296  CB  ASP B 895       2.197 -23.903 -26.849  1.00 19.030          C  
ATOM  14297  CG  ASP B 895       1.517 -22.644 -27.420  1.00 19.030          C  
ATOM  14298  OD1 ASP B 895       1.536 -22.502 -28.617  1.00 19.030          O  
ATOM  14299  OD2 ASP B 895       0.912 -21.887 -26.664  1.00 19.030          O  
ATOM  14300  H   ASP B 895       4.296 -23.024 -28.276  1.00 15.860          H  
ATOM  14301  HA  ASP B 895       3.287 -25.665 -27.393  1.00 16.490          H  
ATOM  14302 1HB  ASP B 895       1.445 -24.525 -26.369  1.00 22.830          H  
ATOM  14303 2HB  ASP B 895       2.885 -23.581 -26.065  1.00 22.830          H  
ATOM  14304  N   GLU B 896       0.877 -25.609 -28.720  1.00 12.940          N  
ATOM  14305  CA  GLU B 896      -0.106 -26.094 -29.684  1.00 12.800          C  
ATOM  14306  C   GLU B 896      -0.726 -25.035 -30.601  1.00 13.320          C  
ATOM  14307  O   GLU B 896      -1.502 -25.381 -31.493  1.00 13.500          O  
ATOM  14308  CB  GLU B 896      -1.232 -26.854 -28.966  1.00 17.980          C  
ATOM  14309  CG  GLU B 896      -2.117 -26.014 -28.032  1.00 17.980          C  
ATOM  14310  CD  GLU B 896      -1.573 -25.914 -26.637  1.00 17.980          C  
ATOM  14311  OE1 GLU B 896      -0.403 -26.189 -26.454  1.00 17.980          O  
ATOM  14312  OE2 GLU B 896      -2.316 -25.563 -25.755  1.00 17.980          O  
ATOM  14313  H   GLU B 896       0.643 -25.715 -27.730  1.00 15.530          H  
ATOM  14314  HA  GLU B 896       0.408 -26.808 -30.328  1.00 15.360          H  
ATOM  14315 1HB  GLU B 896      -1.886 -27.310 -29.709  1.00 21.570          H  
ATOM  14316 2HB  GLU B 896      -0.803 -27.664 -28.376  1.00 21.570          H  
ATOM  14317 1HG  GLU B 896      -2.220 -25.007 -28.436  1.00 21.570          H  
ATOM  14318 2HG  GLU B 896      -3.109 -26.459 -27.998  1.00 21.570          H  
ATOM  14319  N   LYS B 897      -0.443 -23.750 -30.379  1.00 13.680          N  
ATOM  14320  CA  LYS B 897      -1.023 -22.721 -31.221  1.00 14.370          C  
ATOM  14321  C   LYS B 897      -0.274 -22.553 -32.546  1.00 14.900          C  
ATOM  14322  O   LYS B 897      -0.765 -21.862 -33.440  1.00 15.070          O  
ATOM  14323  CB  LYS B 897      -1.107 -21.391 -30.466  1.00 19.840          C  
ATOM  14324  CG  LYS B 897      -2.110 -21.402 -29.280  1.00 19.840          C  
ATOM  14325  CD  LYS B 897      -2.253 -20.002 -28.605  1.00 19.840          C  
ATOM  14326  CE  LYS B 897      -1.073 -19.663 -27.670  1.00 19.840          C  
ATOM  14327  NZ  LYS B 897      -1.058 -20.516 -26.446  1.00 19.840          N  
ATOM  14328  H   LYS B 897       0.223 -23.469 -29.642  1.00 16.420          H  
ATOM  14329  HA  LYS B 897      -2.040 -23.025 -31.465  1.00 17.240          H  
ATOM  14330 1HB  LYS B 897      -0.115 -21.145 -30.083  1.00 23.810          H  
ATOM  14331 2HB  LYS B 897      -1.396 -20.598 -31.152  1.00 23.810          H  
ATOM  14332 1HG  LYS B 897      -3.085 -21.719 -29.647  1.00 23.810          H  
ATOM  14333 2HG  LYS B 897      -1.769 -22.133 -28.545  1.00 23.810          H  
ATOM  14334 1HD  LYS B 897      -2.301 -19.233 -29.380  1.00 23.810          H  
ATOM  14335 2HD  LYS B 897      -3.176 -19.966 -28.029  1.00 23.810          H  
ATOM  14336 1HE  LYS B 897      -0.138 -19.821 -28.206  1.00 23.810          H  
ATOM  14337 2HE  LYS B 897      -1.130 -18.619 -27.374  1.00 23.810          H  
ATOM  14338 1HZ  LYS B 897      -0.247 -20.286 -25.883  1.00 23.810          H  
ATOM  14339 2HZ  LYS B 897      -1.895 -20.388 -25.904  1.00 23.810          H  
ATOM  14340 3HZ  LYS B 897      -0.974 -21.496 -26.716  1.00 23.810          H  
ATOM  14341  N   LYS B 898       0.914 -23.160 -32.686  1.00 15.280          N  
ATOM  14342  CA  LYS B 898       1.662 -23.024 -33.932  1.00 15.990          C  
ATOM  14343  C   LYS B 898       2.057 -24.383 -34.508  1.00 15.860          C  
ATOM  14344  O   LYS B 898       2.344 -25.326 -33.774  1.00 15.910          O  
ATOM  14345  CB  LYS B 898       2.902 -22.166 -33.719  1.00 22.100          C  
ATOM  14346  CG  LYS B 898       2.606 -20.719 -33.323  1.00 22.100          C  
ATOM  14347  CD  LYS B 898       3.885 -19.906 -33.209  1.00 22.100          C  
ATOM  14348  CE  LYS B 898       3.608 -18.466 -32.790  1.00 22.100          C  
ATOM  14349  NZ  LYS B 898       4.869 -17.670 -32.696  1.00 22.100          N  
ATOM  14350  H   LYS B 898       1.308 -23.724 -31.919  1.00 18.340          H  
ATOM  14351  HA  LYS B 898       1.026 -22.536 -34.671  1.00 19.190          H  
ATOM  14352 1HB  LYS B 898       3.497 -22.607 -32.929  1.00 26.520          H  
ATOM  14353 2HB  LYS B 898       3.507 -22.164 -34.625  1.00 26.520          H  
ATOM  14354 1HG  LYS B 898       1.941 -20.267 -34.059  1.00 26.520          H  
ATOM  14355 2HG  LYS B 898       2.101 -20.716 -32.353  1.00 26.520          H  
ATOM  14356 1HD  LYS B 898       4.540 -20.367 -32.462  1.00 26.520          H  
ATOM  14357 2HD  LYS B 898       4.403 -19.903 -34.168  1.00 26.520          H  
ATOM  14358 1HE  LYS B 898       2.945 -18.000 -33.517  1.00 26.520          H  
ATOM  14359 2HE  LYS B 898       3.117 -18.465 -31.813  1.00 26.520          H  
ATOM  14360 1HZ  LYS B 898       4.661 -16.724 -32.415  1.00 26.520          H  
ATOM  14361 2HZ  LYS B 898       5.484 -18.095 -32.013  1.00 26.520          H  
ATOM  14362 3HZ  LYS B 898       5.328 -17.657 -33.597  1.00 26.520          H  
ATOM  14363  N   SER B 899       2.108 -24.461 -35.837  1.00 16.000          N  
ATOM  14364  CA  SER B 899       2.564 -25.658 -36.538  1.00 16.420          C  
ATOM  14365  C   SER B 899       4.042 -25.922 -36.273  1.00 16.590          C  
ATOM  14366  O   SER B 899       4.844 -24.989 -36.202  1.00 17.050          O  
ATOM  14367  CB  SER B 899       2.347 -25.508 -38.032  1.00 22.820          C  
ATOM  14368  OG  SER B 899       0.984 -25.391 -38.340  1.00 22.820          O  
ATOM  14369  H   SER B 899       1.825 -23.665 -36.389  1.00 19.200          H  
ATOM  14370  HA  SER B 899       1.992 -26.513 -36.177  1.00 19.700          H  
ATOM  14371 1HB  SER B 899       2.882 -24.628 -38.388  1.00 27.380          H  
ATOM  14372 2HB  SER B 899       2.769 -26.374 -38.546  1.00 27.380          H  
ATOM  14373  HG  SER B 899       0.934 -25.321 -39.299  1.00 27.380          H  
ATOM  14374  N   LEU B 900       4.413 -27.195 -36.182  1.00 16.370          N  
ATOM  14375  CA  LEU B 900       5.814 -27.556 -36.000  1.00 16.650          C  
ATOM  14376  C   LEU B 900       6.327 -28.232 -37.259  1.00 16.880          C  
ATOM  14377  O   LEU B 900       5.547 -28.820 -38.009  1.00 17.320          O  
ATOM  14378  CB  LEU B 900       5.984 -28.506 -34.817  1.00 23.200          C  
ATOM  14379  CG  LEU B 900       5.371 -28.049 -33.472  1.00 23.200          C  
ATOM  14380  CD1 LEU B 900       5.638 -29.139 -32.445  1.00 23.200          C  
ATOM  14381  CD2 LEU B 900       5.926 -26.692 -33.025  1.00 23.200          C  
ATOM  14382  H   LEU B 900       3.713 -27.919 -36.243  1.00 19.640          H  
ATOM  14383  HA  LEU B 900       6.402 -26.656 -35.838  1.00 19.980          H  
ATOM  14384 1HB  LEU B 900       5.545 -29.467 -35.078  1.00 27.840          H  
ATOM  14385 2HB  LEU B 900       7.048 -28.656 -34.653  1.00 27.840          H  
ATOM  14386  HG  LEU B 900       4.290 -27.954 -33.581  1.00 27.840          H  
ATOM  14387 1HD1 LEU B 900       5.187 -28.854 -31.492  1.00 27.840          H  
ATOM  14388 2HD1 LEU B 900       5.206 -30.078 -32.786  1.00 27.840          H  
ATOM  14389 3HD1 LEU B 900       6.712 -29.263 -32.311  1.00 27.840          H  
ATOM  14390 1HD2 LEU B 900       5.458 -26.425 -32.076  1.00 27.840          H  
ATOM  14391 2HD2 LEU B 900       6.988 -26.748 -32.894  1.00 27.840          H  
ATOM  14392 3HD2 LEU B 900       5.694 -25.925 -33.758  1.00 27.840          H  
ATOM  14393  N   ILE B 901       7.634 -28.179 -37.482  1.00 16.670          N  
ATOM  14394  CA  ILE B 901       8.215 -28.879 -38.617  1.00 16.900          C  
ATOM  14395  C   ILE B 901       8.827 -30.177 -38.129  1.00 17.270          C  
ATOM  14396  O   ILE B 901       9.842 -30.163 -37.442  1.00 17.230          O  
ATOM  14397  CB  ILE B 901       9.279 -27.999 -39.301  1.00 23.570          C  
ATOM  14398  CG1 ILE B 901       8.617 -26.685 -39.783  1.00 23.570          C  
ATOM  14399  CG2 ILE B 901       9.945 -28.770 -40.459  1.00 23.570          C  
ATOM  14400  CD1 ILE B 901       9.590 -25.624 -40.245  1.00 23.570          C  
ATOM  14401  H   ILE B 901       8.230 -27.667 -36.847  1.00 20.000          H  
ATOM  14402  HA  ILE B 901       7.430 -29.109 -39.336  1.00 20.280          H  
ATOM  14403  HB  ILE B 901      10.044 -27.725 -38.574  1.00 28.280          H  
ATOM  14404 1HG1 ILE B 901       7.941 -26.917 -40.604  1.00 28.280          H  
ATOM  14405 2HG1 ILE B 901       8.033 -26.263 -38.968  1.00 28.280          H  
ATOM  14406 1HG2 ILE B 901      10.701 -28.164 -40.934  1.00 28.280          H  
ATOM  14407 2HG2 ILE B 901      10.416 -29.666 -40.078  1.00 28.280          H  
ATOM  14408 3HG2 ILE B 901       9.195 -29.043 -41.196  1.00 28.280          H  
ATOM  14409 1HD1 ILE B 901       9.036 -24.739 -40.556  1.00 28.280          H  
ATOM  14410 2HD1 ILE B 901      10.253 -25.360 -39.420  1.00 28.280          H  
ATOM  14411 3HD1 ILE B 901      10.180 -25.979 -41.079  1.00 28.280          H  
ATOM  14412  N   ASN B 902       8.236 -31.303 -38.525  1.00 17.740          N  
ATOM  14413  CA  ASN B 902       8.648 -32.613 -38.012  1.00 18.220          C  
ATOM  14414  C   ASN B 902      10.092 -32.970 -38.324  1.00 18.640          C  
ATOM  14415  O   ASN B 902      10.795 -33.587 -37.514  1.00 19.030          O  
ATOM  14416  CB  ASN B 902       7.729 -33.690 -38.534  1.00 25.320          C  
ATOM  14417  CG  ASN B 902       6.375 -33.654 -37.883  1.00 25.320          C  
ATOM  14418  OD1 ASN B 902       6.184 -33.093 -36.797  1.00 25.320          O  
ATOM  14419  ND2 ASN B 902       5.418 -34.253 -38.536  1.00 25.320          N  
ATOM  14420  H   ASN B 902       7.428 -31.233 -39.128  1.00 21.290          H  
ATOM  14421  HA  ASN B 902       8.548 -32.592 -36.938  1.00 21.860          H  
ATOM  14422 1HB  ASN B 902       7.606 -33.576 -39.610  1.00 30.380          H  
ATOM  14423 2HB  ASN B 902       8.181 -34.667 -38.358  1.00 30.380          H  
ATOM  14424 1HD2 ASN B 902       4.491 -34.267 -38.161  1.00 30.380          H  
ATOM  14425 2HD2 ASN B 902       5.608 -34.699 -39.411  1.00 30.380          H  
ATOM  14426  N   THR B 903      10.583 -32.508 -39.460  1.00 18.670          N  
ATOM  14427  CA  THR B 903      11.923 -32.834 -39.911  1.00 19.190          C  
ATOM  14428  C   THR B 903      12.988 -32.079 -39.136  1.00 18.750          C  
ATOM  14429  O   THR B 903      14.185 -32.309 -39.326  1.00 18.780          O  
ATOM  14430  CB  THR B 903      12.073 -32.549 -41.418  1.00 26.660          C  
ATOM  14431  OG1 THR B 903      11.818 -31.163 -41.675  1.00 26.660          O  
ATOM  14432  CG2 THR B 903      11.078 -33.390 -42.199  1.00 26.660          C  
ATOM  14433  H   THR B 903      10.004 -31.959 -40.079  1.00 22.400          H  
ATOM  14434  HA  THR B 903      12.086 -33.900 -39.751  1.00 23.030          H  
ATOM  14435  HB  THR B 903      13.088 -32.791 -41.733  1.00 31.990          H  
ATOM  14436  HG1 THR B 903      12.119 -30.943 -42.564  1.00 31.990          H  
ATOM  14437 1HG2 THR B 903      11.191 -33.185 -43.265  1.00 31.990          H  
ATOM  14438 2HG2 THR B 903      11.272 -34.445 -42.011  1.00 31.990          H  
ATOM  14439 3HG2 THR B 903      10.066 -33.149 -41.892  1.00 31.990          H  
ATOM  14440  N   GLN B 904      12.561 -31.144 -38.289  1.00 18.440          N  
ATOM  14441  CA  GLN B 904      13.462 -30.346 -37.495  1.00 18.100          C  
ATOM  14442  C   GLN B 904      13.360 -30.686 -36.002  1.00 17.420          C  
ATOM  14443  O   GLN B 904      13.990 -30.021 -35.181  1.00 17.290          O  
ATOM  14444  CB  GLN B 904      13.166 -28.867 -37.745  1.00 25.480          C  
ATOM  14445  CG  GLN B 904      13.418 -28.438 -39.196  1.00 25.480          C  
ATOM  14446  CD  GLN B 904      13.073 -26.987 -39.445  1.00 25.480          C  
ATOM  14447  OE1 GLN B 904      12.495 -26.344 -38.579  1.00 25.480          O  
ATOM  14448  NE2 GLN B 904      13.414 -26.475 -40.620  1.00 25.480          N  
ATOM  14449  H   GLN B 904      11.557 -31.009 -38.143  1.00 22.130          H  
ATOM  14450  HA  GLN B 904      14.481 -30.552 -37.815  1.00 21.720          H  
ATOM  14451 1HB  GLN B 904      12.119 -28.669 -37.506  1.00 30.570          H  
ATOM  14452 2HB  GLN B 904      13.779 -28.251 -37.095  1.00 30.570          H  
ATOM  14453 1HG  GLN B 904      14.472 -28.584 -39.419  1.00 30.570          H  
ATOM  14454 2HG  GLN B 904      12.819 -29.056 -39.859  1.00 30.570          H  
ATOM  14455 1HE2 GLN B 904      13.201 -25.520 -40.833  1.00 30.570          H  
ATOM  14456 2HE2 GLN B 904      13.881 -27.045 -41.298  1.00 30.570          H  
ATOM  14457  N   LEU B 905      12.584 -31.726 -35.639  1.00 17.150          N  
ATOM  14458  CA  LEU B 905      12.380 -32.013 -34.215  1.00 16.600          C  
ATOM  14459  C   LEU B 905      13.383 -32.953 -33.552  1.00 16.580          C  
ATOM  14460  O   LEU B 905      13.425 -33.023 -32.319  1.00 16.280          O  
ATOM  14461  CB  LEU B 905      10.978 -32.611 -33.995  1.00 23.460          C  
ATOM  14462  CG  LEU B 905       9.780 -31.734 -34.395  1.00 23.460          C  
ATOM  14463  CD1 LEU B 905       8.481 -32.509 -34.179  1.00 23.460          C  
ATOM  14464  CD2 LEU B 905       9.762 -30.472 -33.623  1.00 23.460          C  
ATOM  14465  H   LEU B 905      12.096 -32.290 -36.345  1.00 20.580          H  
ATOM  14466  HA  LEU B 905      12.457 -31.073 -33.680  1.00 19.920          H  
ATOM  14467 1HB  LEU B 905      10.911 -33.532 -34.579  1.00 28.150          H  
ATOM  14468 2HB  LEU B 905      10.870 -32.862 -32.944  1.00 28.150          H  
ATOM  14469  HG  LEU B 905       9.864 -31.496 -35.430  1.00 28.150          H  
ATOM  14470 1HD1 LEU B 905       7.634 -31.892 -34.491  1.00 28.150          H  
ATOM  14471 2HD1 LEU B 905       8.493 -33.430 -34.766  1.00 28.150          H  
ATOM  14472 3HD1 LEU B 905       8.381 -32.756 -33.127  1.00 28.150          H  
ATOM  14473 1HD2 LEU B 905       8.913 -29.883 -33.946  1.00 28.150          H  
ATOM  14474 2HD2 LEU B 905       9.672 -30.681 -32.560  1.00 28.150          H  
ATOM  14475 3HD2 LEU B 905      10.657 -29.908 -33.795  1.00 28.150          H  
ATOM  14476  N   GLN B 906      14.178 -33.695 -34.323  1.00 17.030          N  
ATOM  14477  CA  GLN B 906      15.120 -34.608 -33.687  1.00 17.180          C  
ATOM  14478  C   GLN B 906      16.410 -33.909 -33.290  1.00 16.910          C  
ATOM  14479  O   GLN B 906      17.191 -33.484 -34.144  1.00 17.120          O  
ATOM  14480  CB  GLN B 906      15.450 -35.790 -34.605  1.00 23.990          C  
ATOM  14481  CG  GLN B 906      16.482 -36.775 -34.021  1.00 23.990          C  
ATOM  14482  CD  GLN B 906      15.978 -37.517 -32.792  1.00 23.990          C  
ATOM  14483  OE1 GLN B 906      14.978 -38.242 -32.860  1.00 23.990          O  
ATOM  14484  NE2 GLN B 906      16.662 -37.336 -31.660  1.00 23.990          N  
ATOM  14485  H   GLN B 906      14.124 -33.657 -35.330  1.00 20.440          H  
ATOM  14486  HA  GLN B 906      14.660 -34.998 -32.779  1.00 20.620          H  
ATOM  14487 1HB  GLN B 906      14.539 -36.345 -34.826  1.00 28.790          H  
ATOM  14488 2HB  GLN B 906      15.844 -35.414 -35.550  1.00 28.790          H  
ATOM  14489 1HG  GLN B 906      16.717 -37.515 -34.783  1.00 28.790          H  
ATOM  14490 2HG  GLN B 906      17.394 -36.239 -33.743  1.00 28.790          H  
ATOM  14491 1HE2 GLN B 906      16.377 -37.805 -30.821  1.00 28.790          H  
ATOM  14492 2HE2 GLN B 906      17.488 -36.716 -31.640  1.00 28.790          H  
ATOM  14493  N   SER B 907      16.636 -33.836 -31.985  1.00 16.560          N  
ATOM  14494  CA  SER B 907      17.805 -33.194 -31.409  1.00 16.360          C  
ATOM  14495  C   SER B 907      19.019 -34.106 -31.428  1.00 15.640          C  
ATOM  14496  O   SER B 907      18.901 -35.338 -31.499  1.00 15.160          O  
ATOM  14497  CB  SER B 907      17.522 -32.786 -29.976  1.00 22.980          C  
ATOM  14498  OG  SER B 907      16.515 -31.814 -29.920  1.00 22.980          O  
ATOM  14499  H   SER B 907      15.930 -34.203 -31.361  1.00 19.870          H  
ATOM  14500  HA  SER B 907      18.031 -32.303 -31.995  1.00 19.630          H  
ATOM  14501 1HB  SER B 907      17.217 -33.662 -29.409  1.00 27.580          H  
ATOM  14502 2HB  SER B 907      18.434 -32.401 -29.515  1.00 27.580          H  
ATOM  14503  HG  SER B 907      16.375 -31.634 -28.975  1.00 27.580          H  
ATOM  14504  N   GLN B 908      20.200 -33.501 -31.329  1.00 15.660          N  
ATOM  14505  CA  GLN B 908      21.425 -34.268 -31.197  1.00 15.100          C  
ATOM  14506  C   GLN B 908      21.387 -35.001 -29.854  1.00 14.150          C  
ATOM  14507  O   GLN B 908      21.073 -34.391 -28.825  1.00 13.300          O  
ATOM  14508  CB  GLN B 908      22.644 -33.338 -31.297  1.00 21.360          C  
ATOM  14509  CG  GLN B 908      23.985 -34.057 -31.303  1.00 21.360          C  
ATOM  14510  CD  GLN B 908      25.201 -33.147 -31.491  1.00 21.360          C  
ATOM  14511  OE1 GLN B 908      25.211 -31.941 -31.201  1.00 21.360          O  
ATOM  14512  NE2 GLN B 908      26.272 -33.750 -32.000  1.00 21.360          N  
ATOM  14513  H   GLN B 908      20.236 -32.491 -31.322  1.00 18.790          H  
ATOM  14514  HA  GLN B 908      21.469 -35.008 -31.997  1.00 18.120          H  
ATOM  14515 1HB  GLN B 908      22.576 -32.740 -32.206  1.00 25.640          H  
ATOM  14516 2HB  GLN B 908      22.635 -32.656 -30.458  1.00 25.640          H  
ATOM  14517 1HG  GLN B 908      24.105 -34.551 -30.364  1.00 25.640          H  
ATOM  14518 2HG  GLN B 908      23.984 -34.788 -32.110  1.00 25.640          H  
ATOM  14519 1HE2 GLN B 908      27.112 -33.224 -32.162  1.00 25.640          H  
ATOM  14520 2HE2 GLN B 908      26.244 -34.723 -32.231  1.00 25.640          H  
ATOM  14521  N   SER B 909      21.715 -36.298 -29.848  1.00 14.430          N  
ATOM  14522  CA  SER B 909      21.696 -37.091 -28.615  1.00 13.780          C  
ATOM  14523  C   SER B 909      22.685 -36.586 -27.571  1.00 13.330          C  
ATOM  14524  O   SER B 909      22.413 -36.594 -26.368  1.00 12.680          O  
ATOM  14525  CB  SER B 909      22.017 -38.528 -28.956  1.00 19.550          C  
ATOM  14526  OG  SER B 909      23.325 -38.633 -29.443  1.00 19.550          O  
ATOM  14527  H   SER B 909      21.956 -36.761 -30.715  1.00 17.320          H  
ATOM  14528  HA  SER B 909      20.692 -37.046 -28.196  1.00 16.540          H  
ATOM  14529 1HB  SER B 909      21.905 -39.148 -28.079  1.00 23.460          H  
ATOM  14530 2HB  SER B 909      21.315 -38.890 -29.705  1.00 23.460          H  
ATOM  14531  HG  SER B 909      23.487 -39.575 -29.568  1.00 23.460          H  
ATOM  14532  N   ASN B 910      23.760 -35.964 -28.033  1.00 13.810          N  
ATOM  14533  CA  ASN B 910      24.785 -35.425 -27.148  1.00 13.630          C  
ATOM  14534  C   ASN B 910      24.353 -34.125 -26.471  1.00 12.930          C  
ATOM  14535  O   ASN B 910      25.094 -33.576 -25.655  1.00 12.630          O  
ATOM  14536  CB  ASN B 910      26.081 -35.211 -27.901  1.00 19.150          C  
ATOM  14537  CG  ASN B 910      26.736 -36.501 -28.289  1.00 19.150          C  
ATOM  14538  OD1 ASN B 910      26.513 -37.551 -27.676  1.00 19.150          O  
ATOM  14539  ND2 ASN B 910      27.553 -36.447 -29.307  1.00 19.150          N  
ATOM  14540  H   ASN B 910      23.928 -36.007 -29.027  1.00 16.570          H  
ATOM  14541  HA  ASN B 910      24.961 -36.151 -26.353  1.00 16.360          H  
ATOM  14542 1HB  ASN B 910      25.895 -34.622 -28.793  1.00 22.980          H  
ATOM  14543 2HB  ASN B 910      26.771 -34.643 -27.278  1.00 22.980          H  
ATOM  14544 1HD2 ASN B 910      28.022 -37.276 -29.613  1.00 22.980          H  
ATOM  14545 2HD2 ASN B 910      27.721 -35.579 -29.774  1.00 22.980          H  
ATOM  14546  N   GLN B 911      23.185 -33.604 -26.841  1.00 12.830          N  
ATOM  14547  CA  GLN B 911      22.653 -32.407 -26.221  1.00 12.310          C  
ATOM  14548  C   GLN B 911      21.411 -32.778 -25.408  1.00 11.380          C  
ATOM  14549  O   GLN B 911      21.197 -32.268 -24.307  1.00 10.840          O  
ATOM  14550  CB  GLN B 911      22.262 -31.372 -27.278  1.00 17.440          C  
ATOM  14551  CG  GLN B 911      23.407 -30.822 -28.109  1.00 17.440          C  
ATOM  14552  CD  GLN B 911      22.901 -29.826 -29.153  1.00 17.440          C  
ATOM  14553  OE1 GLN B 911      22.006 -29.024 -28.858  1.00 17.440          O  
ATOM  14554  NE2 GLN B 911      23.449 -29.873 -30.358  1.00 17.440          N  
ATOM  14555  H   GLN B 911      22.615 -34.087 -27.531  1.00 15.400          H  
ATOM  14556  HA  GLN B 911      23.395 -31.987 -25.545  1.00 14.770          H  
ATOM  14557 1HB  GLN B 911      21.546 -31.823 -27.967  1.00 20.930          H  
ATOM  14558 2HB  GLN B 911      21.762 -30.535 -26.793  1.00 20.930          H  
ATOM  14559 1HG  GLN B 911      24.108 -30.313 -27.452  1.00 20.930          H  
ATOM  14560 2HG  GLN B 911      23.908 -31.644 -28.623  1.00 20.930          H  
ATOM  14561 1HE2 GLN B 911      23.148 -29.242 -31.073  1.00 20.930          H  
ATOM  14562 2HE2 GLN B 911      24.175 -30.558 -30.569  1.00 20.930          H  
ATOM  14563  N   ALA B 912      20.582 -33.657 -25.990  1.00 11.320          N  
ATOM  14564  CA  ALA B 912      19.328 -34.118 -25.411  1.00 10.610          C  
ATOM  14565  C   ALA B 912      19.485 -34.957 -24.141  1.00  9.830          C  
ATOM  14566  O   ALA B 912      18.708 -34.800 -23.196  1.00  9.220          O  
ATOM  14567  CB  ALA B 912      18.587 -34.933 -26.457  1.00 15.140          C  
ATOM  14568  H   ALA B 912      20.821 -34.012 -26.913  1.00 13.580          H  
ATOM  14569  HA  ALA B 912      18.740 -33.237 -25.156  1.00 12.730          H  
ATOM  14570 1HB  ALA B 912      17.630 -35.245 -26.068  1.00 18.170          H  
ATOM  14571 2HB  ALA B 912      18.442 -34.327 -27.346  1.00 18.170          H  
ATOM  14572 3HB  ALA B 912      19.182 -35.807 -26.710  1.00 18.170          H  
ATOM  14573  N   ILE B 913      20.492 -35.827 -24.096  1.00 10.020          N  
ATOM  14574  CA  ILE B 913      20.682 -36.719 -22.959  1.00  9.500          C  
ATOM  14575  C   ILE B 913      21.466 -36.042 -21.811  1.00  9.330          C  
ATOM  14576  O   ILE B 913      22.530 -35.486 -22.059  1.00  9.210          O  
ATOM  14577  CB  ILE B 913      21.380 -38.008 -23.443  1.00 13.510          C  
ATOM  14578  CG1 ILE B 913      20.434 -38.714 -24.461  1.00 13.510          C  
ATOM  14579  CG2 ILE B 913      21.757 -38.927 -22.278  1.00 13.510          C  
ATOM  14580  CD1 ILE B 913      21.058 -39.844 -25.223  1.00 13.510          C  
ATOM  14581  H   ILE B 913      21.131 -35.918 -24.894  1.00 12.020          H  
ATOM  14582  HA  ILE B 913      19.690 -36.987 -22.638  1.00 11.400          H  
ATOM  14583  HB  ILE B 913      22.287 -37.728 -23.983  1.00 16.210          H  
ATOM  14584 1HG1 ILE B 913      19.562 -39.089 -23.930  1.00 16.210          H  
ATOM  14585 2HG1 ILE B 913      20.104 -37.978 -25.190  1.00 16.210          H  
ATOM  14586 1HG2 ILE B 913      22.258 -39.811 -22.642  1.00 16.210          H  
ATOM  14587 2HG2 ILE B 913      22.431 -38.405 -21.604  1.00 16.210          H  
ATOM  14588 3HG2 ILE B 913      20.869 -39.223 -21.745  1.00 16.210          H  
ATOM  14589 1HD1 ILE B 913      20.326 -40.256 -25.918  1.00 16.210          H  
ATOM  14590 2HD1 ILE B 913      21.916 -39.466 -25.776  1.00 16.210          H  
ATOM  14591 3HD1 ILE B 913      21.381 -40.628 -24.550  1.00 16.210          H  
ATOM  14592  N   HIS B 914      20.996 -36.101 -20.539  1.00  9.600          N  
ATOM  14593  CA  HIS B 914      19.821 -36.829 -20.042  1.00  9.540          C  
ATOM  14594  C   HIS B 914      18.568 -35.988 -19.833  1.00  8.980          C  
ATOM  14595  O   HIS B 914      17.584 -36.484 -19.293  1.00  8.470          O  
ATOM  14596  CB  HIS B 914      20.146 -37.473 -18.697  1.00 13.380          C  
ATOM  14597  CG  HIS B 914      21.205 -38.501 -18.747  1.00 13.380          C  
ATOM  14598  ND1 HIS B 914      22.543 -38.185 -18.652  1.00 13.380          N  
ATOM  14599  CD2 HIS B 914      21.141 -39.847 -18.866  1.00 13.380          C  
ATOM  14600  CE1 HIS B 914      23.258 -39.294 -18.717  1.00 13.380          C  
ATOM  14601  NE2 HIS B 914      22.432 -40.316 -18.847  1.00 13.380          N  
ATOM  14602  H   HIS B 914      21.566 -35.651 -19.836  1.00 11.520          H  
ATOM  14603  HA  HIS B 914      19.567 -37.638 -20.705  1.00 11.450          H  
ATOM  14604 1HB  HIS B 914      20.458 -36.698 -18.001  1.00 16.060          H  
ATOM  14605 2HB  HIS B 914      19.254 -37.934 -18.286  1.00 16.060          H  
ATOM  14606  HD2 HIS B 914      20.235 -40.446 -18.960  1.00 16.060          H  
ATOM  14607  HE1 HIS B 914      24.345 -39.354 -18.670  1.00 16.060          H  
ATOM  14608  HE2 HIS B 914      22.704 -41.288 -18.919  1.00 16.060          H  
ATOM  14609  N   ALA B 915      18.528 -34.739 -20.280  1.00  9.280          N  
ATOM  14610  CA  ALA B 915      17.319 -33.934 -20.041  1.00  9.080          C  
ATOM  14611  C   ALA B 915      16.064 -34.600 -20.620  1.00  8.310          C  
ATOM  14612  O   ALA B 915      15.003 -34.633 -19.974  1.00  8.200          O  
ATOM  14613  CB  ALA B 915      17.489 -32.559 -20.655  1.00 12.790          C  
ATOM  14614  H   ALA B 915      19.333 -34.331 -20.747  1.00 11.140          H  
ATOM  14615  HA  ALA B 915      17.183 -33.832 -18.972  1.00 10.900          H  
ATOM  14616 1HB  ALA B 915      16.609 -31.957 -20.455  1.00 15.350          H  
ATOM  14617 2HB  ALA B 915      18.361 -32.074 -20.235  1.00 15.350          H  
ATOM  14618 3HB  ALA B 915      17.619 -32.657 -21.738  1.00 15.350          H  
ATOM  14619  N   SER B 916      16.221 -35.209 -21.803  1.00  8.060          N  
ATOM  14620  CA  SER B 916      15.153 -35.893 -22.527  1.00  7.670          C  
ATOM  14621  C   SER B 916      14.856 -37.270 -21.956  1.00  6.980          C  
ATOM  14622  O   SER B 916      13.850 -37.901 -22.300  1.00  6.810          O  
ATOM  14623  CB  SER B 916      15.541 -36.055 -23.982  1.00 10.890          C  
ATOM  14624  OG  SER B 916      16.601 -36.969 -24.122  1.00 10.890          O  
ATOM  14625  H   SER B 916      17.132 -35.135 -22.263  1.00  9.670          H  
ATOM  14626  HA  SER B 916      14.251 -35.285 -22.459  1.00  9.200          H  
ATOM  14627 1HB  SER B 916      14.680 -36.396 -24.554  1.00 13.070          H  
ATOM  14628 2HB  SER B 916      15.840 -35.085 -24.378  1.00 13.070          H  
ATOM  14629  HG  SER B 916      16.785 -37.021 -25.061  1.00 13.070          H  
ATOM  14630  N   VAL B 917      15.719 -37.741 -21.072  1.00  6.860          N  
ATOM  14631  CA  VAL B 917      15.560 -39.040 -20.471  1.00  6.500          C  
ATOM  14632  C   VAL B 917      14.737 -38.829 -19.225  1.00  5.520          C  
ATOM  14633  O   VAL B 917      13.674 -39.415 -19.061  1.00  4.950          O  
ATOM  14634  CB  VAL B 917      16.940 -39.656 -20.138  1.00  9.240          C  
ATOM  14635  CG1 VAL B 917      16.777 -40.989 -19.413  1.00  9.240          C  
ATOM  14636  CG2 VAL B 917      17.745 -39.816 -21.442  1.00  9.240          C  
ATOM  14637  H   VAL B 917      16.481 -37.143 -20.775  1.00  8.230          H  
ATOM  14638  HA  VAL B 917      15.020 -39.697 -21.154  1.00  7.800          H  
ATOM  14639  HB  VAL B 917      17.469 -38.999 -19.472  1.00 11.090          H  
ATOM  14640 1HG1 VAL B 917      17.757 -41.397 -19.179  1.00 11.090          H  
ATOM  14641 2HG1 VAL B 917      16.217 -40.849 -18.483  1.00 11.090          H  
ATOM  14642 3HG1 VAL B 917      16.237 -41.685 -20.055  1.00 11.090          H  
ATOM  14643 1HG2 VAL B 917      18.725 -40.232 -21.219  1.00 11.090          H  
ATOM  14644 2HG2 VAL B 917      17.211 -40.486 -22.113  1.00 11.090          H  
ATOM  14645 3HG2 VAL B 917      17.862 -38.847 -21.927  1.00 11.090          H  
ATOM  14646  N   PHE B 918      15.220 -37.944 -18.365  1.00  5.510          N  
ATOM  14647  CA  PHE B 918      14.570 -37.655 -17.104  1.00  4.740          C  
ATOM  14648  C   PHE B 918      13.141 -37.196 -17.325  1.00  4.030          C  
ATOM  14649  O   PHE B 918      12.200 -37.750 -16.745  1.00  4.000          O  
ATOM  14650  CB  PHE B 918      15.359 -36.609 -16.356  1.00  6.940          C  
ATOM  14651  CG  PHE B 918      14.796 -36.162 -15.038  1.00  6.940          C  
ATOM  14652  CD1 PHE B 918      14.938 -36.935 -13.895  1.00  6.940          C  
ATOM  14653  CD2 PHE B 918      14.162 -34.949 -14.928  1.00  6.940          C  
ATOM  14654  CE1 PHE B 918      14.450 -36.495 -12.681  1.00  6.940          C  
ATOM  14655  CE2 PHE B 918      13.686 -34.516 -13.727  1.00  6.940          C  
ATOM  14656  CZ  PHE B 918      13.828 -35.284 -12.604  1.00  6.940          C  
ATOM  14657  H   PHE B 918      16.095 -37.478 -18.598  1.00  6.610          H  
ATOM  14658  HA  PHE B 918      14.566 -38.558 -16.518  1.00  5.690          H  
ATOM  14659 1HB  PHE B 918      16.358 -36.989 -16.182  1.00  8.330          H  
ATOM  14660 2HB  PHE B 918      15.455 -35.733 -16.999  1.00  8.330          H  
ATOM  14661  HD1 PHE B 918      15.441 -37.887 -13.964  1.00  8.330          H  
ATOM  14662  HD2 PHE B 918      14.050 -34.318 -15.811  1.00  8.330          H  
ATOM  14663  HE1 PHE B 918      14.560 -37.098 -11.786  1.00  8.330          H  
ATOM  14664  HE2 PHE B 918      13.201 -33.556 -13.664  1.00  8.330          H  
ATOM  14665  HZ  PHE B 918      13.451 -34.920 -11.657  1.00  8.330          H  
ATOM  14666  N   GLY B 919      12.970 -36.219 -18.218  1.00  3.790          N  
ATOM  14667  CA  GLY B 919      11.679 -35.631 -18.531  1.00  3.480          C  
ATOM  14668  C   GLY B 919      10.671 -36.615 -19.131  1.00  2.790          C  
ATOM  14669  O   GLY B 919       9.492 -36.283 -19.260  1.00  2.430          O  
ATOM  14670  H   GLY B 919      13.779 -35.807 -18.692  1.00  4.550          H  
ATOM  14671 1HA  GLY B 919      11.263 -35.195 -17.622  1.00  4.180          H  
ATOM  14672 2HA  GLY B 919      11.835 -34.806 -19.227  1.00  4.180          H  
ATOM  14673  N   ASN B 920      11.126 -37.794 -19.560  1.00  2.930          N  
ATOM  14674  CA  ASN B 920      10.245 -38.788 -20.128  1.00  2.470          C  
ATOM  14675  C   ASN B 920      10.337 -40.117 -19.378  1.00  2.100          C  
ATOM  14676  O   ASN B 920       9.900 -41.147 -19.897  1.00  2.200          O  
ATOM  14677  CB  ASN B 920      10.540 -38.968 -21.606  1.00  3.640          C  
ATOM  14678  CG  ASN B 920      10.164 -37.755 -22.434  1.00  3.640          C  
ATOM  14679  OD1 ASN B 920       8.972 -37.461 -22.613  1.00  3.640          O  
ATOM  14680  ND2 ASN B 920      11.145 -37.054 -22.953  1.00  3.640          N  
ATOM  14681  H   ASN B 920      12.100 -38.064 -19.418  1.00  3.520          H  
ATOM  14682  HA  ASN B 920       9.218 -38.442 -20.025  1.00  2.960          H  
ATOM  14683 1HB  ASN B 920      11.607 -39.164 -21.732  1.00  4.370          H  
ATOM  14684 2HB  ASN B 920      10.002 -39.833 -21.987  1.00  4.370          H  
ATOM  14685 1HD2 ASN B 920      10.944 -36.252 -23.511  1.00  4.370          H  
ATOM  14686 2HD2 ASN B 920      12.112 -37.332 -22.783  1.00  4.370          H  
ATOM  14687  N   ASN B 921      10.890 -40.115 -18.159  1.00  1.960          N  
ATOM  14688  CA  ASN B 921      11.003 -41.366 -17.418  1.00  1.790          C  
ATOM  14689  C   ASN B 921       9.641 -42.018 -17.141  1.00  1.580          C  
ATOM  14690  O   ASN B 921       8.699 -41.292 -16.793  1.00  1.510          O  
ATOM  14691  CB  ASN B 921      11.686 -41.182 -16.079  1.00  2.570          C  
ATOM  14692  CG  ASN B 921      13.179 -41.072 -16.078  1.00  2.570          C  
ATOM  14693  OD1 ASN B 921      13.898 -41.555 -16.962  1.00  2.570          O  
ATOM  14694  ND2 ASN B 921      13.686 -40.454 -15.047  1.00  2.570          N  
ATOM  14695  H   ASN B 921      11.255 -39.247 -17.752  1.00  2.350          H  
ATOM  14696  HA  ASN B 921      11.643 -42.008 -18.000  1.00  2.150          H  
ATOM  14697 1HB  ASN B 921      11.289 -40.283 -15.614  1.00  3.090          H  
ATOM  14698 2HB  ASN B 921      11.412 -42.007 -15.459  1.00  3.090          H  
ATOM  14699 1HD2 ASN B 921      14.678 -40.348 -14.967  1.00  3.090          H  
ATOM  14700 2HD2 ASN B 921      13.096 -40.066 -14.347  1.00  3.090          H  
ATOM  14701  N   PRO B 922       9.497 -43.352 -17.369  1.00  1.560          N  
ATOM  14702  CA  PRO B 922       8.355 -44.188 -17.023  1.00  1.520          C  
ATOM  14703  C   PRO B 922       8.188 -44.239 -15.513  1.00  1.420          C  
ATOM  14704  O   PRO B 922       9.185 -44.235 -14.791  1.00  1.320          O  
ATOM  14705  CB  PRO B 922       8.750 -45.575 -17.556  1.00  2.280          C  
ATOM  14706  CG  PRO B 922       9.765 -45.308 -18.627  1.00  2.280          C  
ATOM  14707  CD  PRO B 922      10.512 -44.073 -18.177  1.00  2.280          C  
ATOM  14708  HA  PRO B 922       7.454 -43.806 -17.516  1.00  1.820          H  
ATOM  14709 1HB  PRO B 922       9.139 -46.200 -16.740  1.00  2.740          H  
ATOM  14710 2HB  PRO B 922       7.857 -46.085 -17.949  1.00  2.740          H  
ATOM  14711 1HG  PRO B 922      10.429 -46.178 -18.741  1.00  2.740          H  
ATOM  14712 2HG  PRO B 922       9.264 -45.165 -19.598  1.00  2.740          H  
ATOM  14713 1HD  PRO B 922      11.397 -44.327 -17.574  1.00  2.740          H  
ATOM  14714 2HD  PRO B 922      10.753 -43.525 -19.106  1.00  2.740          H  
ATOM  14715  N   ASN B 923       6.946 -44.382 -15.061  1.00  1.460          N  
ATOM  14716  CA  ASN B 923       6.550 -44.496 -13.653  1.00  1.410          C  
ATOM  14717  C   ASN B 923       7.678 -44.711 -12.635  1.00  1.260          C  
ATOM  14718  O   ASN B 923       8.104 -43.770 -11.967  1.00  1.170          O  
ATOM  14719  CB  ASN B 923       5.521 -45.592 -13.511  1.00  1.990          C  
ATOM  14720  CG  ASN B 923       4.186 -45.239 -14.148  1.00  1.990          C  
ATOM  14721  OD1 ASN B 923       3.829 -44.072 -14.421  1.00  1.990          O  
ATOM  14722  ND2 ASN B 923       3.419 -46.265 -14.400  1.00  1.990          N  
ATOM  14723  H   ASN B 923       6.202 -44.391 -15.747  1.00  1.750          H  
ATOM  14724  HA  ASN B 923       6.077 -43.562 -13.368  1.00  1.690          H  
ATOM  14725 1HB  ASN B 923       5.893 -46.504 -13.975  1.00  2.390          H  
ATOM  14726 2HB  ASN B 923       5.359 -45.804 -12.453  1.00  2.390          H  
ATOM  14727 1HD2 ASN B 923       2.520 -46.129 -14.818  1.00  2.390          H  
ATOM  14728 2HD2 ASN B 923       3.725 -47.190 -14.172  1.00  2.390          H  
ATOM  14729  N   ALA B 924       8.136 -45.955 -12.478  1.00  1.280          N  
ATOM  14730  CA  ALA B 924       9.129 -46.280 -11.451  1.00  1.210          C  
ATOM  14731  C   ALA B 924      10.452 -45.517 -11.564  1.00  1.110          C  
ATOM  14732  O   ALA B 924      11.060 -45.207 -10.531  1.00  1.040          O  
ATOM  14733  CB  ALA B 924       9.431 -47.765 -11.492  1.00  1.720          C  
ATOM  14734  H   ALA B 924       7.776 -46.689 -13.070  1.00  1.540          H  
ATOM  14735  HA  ALA B 924       8.688 -46.035 -10.486  1.00  1.450          H  
ATOM  14736 1HB  ALA B 924      10.130 -48.016 -10.693  1.00  2.070          H  
ATOM  14737 2HB  ALA B 924       8.509 -48.328 -11.357  1.00  2.070          H  
ATOM  14738 3HB  ALA B 924       9.875 -48.019 -12.453  1.00  2.070          H  
ATOM  14739  N   SER B 925      10.922 -45.243 -12.787  1.00  1.130          N  
ATOM  14740  CA  SER B 925      12.194 -44.550 -12.972  1.00  1.080          C  
ATOM  14741  C   SER B 925      12.018 -43.108 -12.559  1.00  1.030          C  
ATOM  14742  O   SER B 925      12.890 -42.508 -11.912  1.00  0.990          O  
ATOM  14743  CB  SER B 925      12.646 -44.632 -14.423  1.00  1.530          C  
ATOM  14744  OG  SER B 925      12.964 -45.951 -14.796  1.00  1.530          O  
ATOM  14745  H   SER B 925      10.377 -45.468 -13.615  1.00  1.360          H  
ATOM  14746  HA  SER B 925      12.947 -45.010 -12.334  1.00  1.300          H  
ATOM  14747 1HB  SER B 925      11.847 -44.264 -15.064  1.00  1.840          H  
ATOM  14748 2HB  SER B 925      13.510 -43.986 -14.575  1.00  1.840          H  
ATOM  14749  HG  SER B 925      13.241 -45.908 -15.715  1.00  1.840          H  
ATOM  14750  N   ARG B 926      10.862 -42.563 -12.934  1.00  1.090          N  
ATOM  14751  CA  ARG B 926      10.496 -41.193 -12.643  1.00  1.110          C  
ATOM  14752  C   ARG B 926      10.418 -40.996 -11.144  1.00  1.020          C  
ATOM  14753  O   ARG B 926      10.998 -40.046 -10.610  1.00  0.980          O  
ATOM  14754  CB  ARG B 926       9.167 -40.841 -13.309  1.00  1.550          C  
ATOM  14755  CG  ARG B 926       8.726 -39.404 -13.161  1.00  1.550          C  
ATOM  14756  CD  ARG B 926       7.543 -39.059 -14.017  1.00  1.550          C  
ATOM  14757  NE  ARG B 926       6.320 -39.761 -13.609  1.00  1.550          N  
ATOM  14758  CZ  ARG B 926       5.691 -40.773 -14.277  1.00  1.550          C  
ATOM  14759  NH1 ARG B 926       6.146 -41.274 -15.425  1.00  1.550          N  
ATOM  14760  NH2 ARG B 926       4.584 -41.285 -13.756  1.00  1.550          N  
ATOM  14761  H   ARG B 926      10.226 -43.148 -13.490  1.00  1.310          H  
ATOM  14762  HA  ARG B 926      11.264 -40.531 -13.037  1.00  1.330          H  
ATOM  14763 1HB  ARG B 926       9.220 -41.070 -14.357  1.00  1.860          H  
ATOM  14764 2HB  ARG B 926       8.383 -41.460 -12.894  1.00  1.860          H  
ATOM  14765 1HG  ARG B 926       8.417 -39.252 -12.137  1.00  1.860          H  
ATOM  14766 2HG  ARG B 926       9.551 -38.731 -13.402  1.00  1.860          H  
ATOM  14767 1HD  ARG B 926       7.356 -37.986 -13.935  1.00  1.860          H  
ATOM  14768 2HD  ARG B 926       7.766 -39.304 -15.055  1.00  1.860          H  
ATOM  14769  HE  ARG B 926       5.894 -39.455 -12.744  1.00  1.860          H  
ATOM  14770 1HH1 ARG B 926       7.026 -40.964 -15.863  1.00  1.860          H  
ATOM  14771 2HH1 ARG B 926       5.620 -41.990 -15.900  1.00  1.860          H  
ATOM  14772 1HH2 ARG B 926       4.215 -40.928 -12.887  1.00  1.860          H  
ATOM  14773 2HH2 ARG B 926       4.127 -42.080 -14.207  1.00  1.860          H  
ATOM  14774  N   VAL B 927       9.740 -41.918 -10.461  1.00  1.020          N  
ATOM  14775  CA  VAL B 927       9.592 -41.829  -9.025  1.00  1.010          C  
ATOM  14776  C   VAL B 927      10.932 -41.952  -8.330  1.00  0.960          C  
ATOM  14777  O   VAL B 927      11.232 -41.162  -7.437  1.00  0.980          O  
ATOM  14778  CB  VAL B 927       8.629 -42.915  -8.493  1.00  1.420          C  
ATOM  14779  CG1 VAL B 927       8.646 -42.946  -6.938  1.00  1.420          C  
ATOM  14780  CG2 VAL B 927       7.194 -42.629  -9.005  1.00  1.420          C  
ATOM  14781  H   VAL B 927       9.295 -42.684 -10.976  1.00  1.220          H  
ATOM  14782  HA  VAL B 927       9.167 -40.854  -8.791  1.00  1.210          H  
ATOM  14783  HB  VAL B 927       8.959 -43.891  -8.856  1.00  1.700          H  
ATOM  14784 1HG1 VAL B 927       7.967 -43.721  -6.590  1.00  1.700          H  
ATOM  14785 2HG1 VAL B 927       9.647 -43.165  -6.568  1.00  1.700          H  
ATOM  14786 3HG1 VAL B 927       8.331 -41.998  -6.543  1.00  1.700          H  
ATOM  14787 1HG2 VAL B 927       6.519 -43.404  -8.646  1.00  1.700          H  
ATOM  14788 2HG2 VAL B 927       6.854 -41.679  -8.657  1.00  1.700          H  
ATOM  14789 3HG2 VAL B 927       7.185 -42.620 -10.083  1.00  1.700          H  
ATOM  14790  N   MET B 928      11.762 -42.931  -8.700  1.00  0.930          N  
ATOM  14791  CA  MET B 928      13.025 -43.058  -7.991  1.00  0.950          C  
ATOM  14792  C   MET B 928      13.908 -41.824  -8.117  1.00  0.900          C  
ATOM  14793  O   MET B 928      14.506 -41.385  -7.125  1.00  0.900          O  
ATOM  14794  CB  MET B 928      13.804 -44.274  -8.488  1.00  1.320          C  
ATOM  14795  CG  MET B 928      15.068 -44.631  -7.657  1.00  1.320          C  
ATOM  14796  SD  MET B 928      14.681 -45.297  -6.013  1.00  1.320          S  
ATOM  14797  CE  MET B 928      15.025 -43.927  -4.917  1.00  1.320          C  
ATOM  14798  H   MET B 928      11.510 -43.600  -9.436  1.00  1.120          H  
ATOM  14799  HA  MET B 928      12.796 -43.197  -6.938  1.00  1.140          H  
ATOM  14800 1HB  MET B 928      13.146 -45.143  -8.498  1.00  1.590          H  
ATOM  14801 2HB  MET B 928      14.118 -44.099  -9.522  1.00  1.590          H  
ATOM  14802 1HG  MET B 928      15.655 -45.368  -8.197  1.00  1.590          H  
ATOM  14803 2HG  MET B 928      15.689 -43.744  -7.531  1.00  1.590          H  
ATOM  14804 1HE  MET B 928      14.814 -44.238  -3.898  1.00  1.590          H  
ATOM  14805 2HE  MET B 928      16.068 -43.642  -5.004  1.00  1.590          H  
ATOM  14806 3HE  MET B 928      14.400 -43.077  -5.170  1.00  1.590          H  
ATOM  14807  N   GLN B 929      14.010 -41.247  -9.320  1.00  0.900          N  
ATOM  14808  CA  GLN B 929      14.888 -40.099  -9.468  1.00  0.910          C  
ATOM  14809  C   GLN B 929      14.335 -38.857  -8.749  1.00  0.890          C  
ATOM  14810  O   GLN B 929      15.107 -38.096  -8.147  1.00  0.910          O  
ATOM  14811  CB  GLN B 929      15.202 -39.863 -10.955  1.00  1.270          C  
ATOM  14812  CG  GLN B 929      16.090 -41.001 -11.554  1.00  1.270          C  
ATOM  14813  CD  GLN B 929      16.452 -40.869 -13.037  1.00  1.270          C  
ATOM  14814  OE1 GLN B 929      16.802 -39.792 -13.565  1.00  1.270          O  
ATOM  14815  NE2 GLN B 929      16.365 -42.003 -13.727  1.00  1.270          N  
ATOM  14816  H   GLN B 929      13.506 -41.627 -10.133  1.00  1.080          H  
ATOM  14817  HA  GLN B 929      15.827 -40.348  -8.986  1.00  1.090          H  
ATOM  14818 1HB  GLN B 929      14.269 -39.815 -11.524  1.00  1.520          H  
ATOM  14819 2HB  GLN B 929      15.727 -38.925 -11.077  1.00  1.520          H  
ATOM  14820 1HG  GLN B 929      17.013 -41.065 -10.997  1.00  1.520          H  
ATOM  14821 2HG  GLN B 929      15.541 -41.937 -11.438  1.00  1.520          H  
ATOM  14822 1HE2 GLN B 929      16.578 -42.022 -14.706  1.00  1.520          H  
ATOM  14823 2HE2 GLN B 929      16.080 -42.847 -13.263  1.00  1.520          H  
ATOM  14824  N   LEU B 930      13.011 -38.657  -8.789  1.00  0.880          N  
ATOM  14825  CA  LEU B 930      12.387 -37.528  -8.110  1.00  0.930          C  
ATOM  14826  C   LEU B 930      12.405 -37.675  -6.594  1.00  0.860          C  
ATOM  14827  O   LEU B 930      12.576 -36.684  -5.884  1.00  0.830          O  
ATOM  14828  CB  LEU B 930      10.956 -37.388  -8.586  1.00  1.280          C  
ATOM  14829  CG  LEU B 930      10.755 -36.905 -10.003  1.00  1.280          C  
ATOM  14830  CD1 LEU B 930       9.363 -37.145 -10.339  1.00  1.280          C  
ATOM  14831  CD2 LEU B 930      11.024 -35.403 -10.103  1.00  1.280          C  
ATOM  14832  H   LEU B 930      12.409 -39.291  -9.327  1.00  1.060          H  
ATOM  14833  HA  LEU B 930      12.943 -36.633  -8.362  1.00  1.120          H  
ATOM  14834 1HB  LEU B 930      10.499 -38.369  -8.530  1.00  1.540          H  
ATOM  14835 2HB  LEU B 930      10.422 -36.718  -7.913  1.00  1.540          H  
ATOM  14836  HG  LEU B 930      11.401 -37.454 -10.689  1.00  1.540          H  
ATOM  14837 1HD1 LEU B 930       9.158 -36.804 -11.350  1.00  1.540          H  
ATOM  14838 2HD1 LEU B 930       9.154 -38.203 -10.256  1.00  1.540          H  
ATOM  14839 3HD1 LEU B 930       8.773 -36.610  -9.639  1.00  1.540          H  
ATOM  14840 1HD2 LEU B 930      10.836 -35.085 -11.124  1.00  1.540          H  
ATOM  14841 2HD2 LEU B 930      10.357 -34.878  -9.431  1.00  1.540          H  
ATOM  14842 3HD2 LEU B 930      12.047 -35.179  -9.840  1.00  1.540          H  
ATOM  14843  N   PHE B 931      12.198 -38.893  -6.093  1.00  0.870          N  
ATOM  14844  CA  PHE B 931      12.208 -39.150  -4.664  1.00  0.860          C  
ATOM  14845  C   PHE B 931      13.595 -38.819  -4.137  1.00  0.800          C  
ATOM  14846  O   PHE B 931      13.748 -38.107  -3.139  1.00  0.810          O  
ATOM  14847  CB  PHE B 931      11.769 -40.578  -4.378  1.00  1.210          C  
ATOM  14848  CG  PHE B 931      11.675 -40.911  -2.943  1.00  1.210          C  
ATOM  14849  CD1 PHE B 931      10.637 -40.385  -2.180  1.00  1.210          C  
ATOM  14850  CD2 PHE B 931      12.572 -41.767  -2.350  1.00  1.210          C  
ATOM  14851  CE1 PHE B 931      10.516 -40.705  -0.851  1.00  1.210          C  
ATOM  14852  CE2 PHE B 931      12.454 -42.097  -1.018  1.00  1.210          C  
ATOM  14853  CZ  PHE B 931      11.425 -41.564  -0.266  1.00  1.210          C  
ATOM  14854  H   PHE B 931      12.014 -39.679  -6.718  1.00  1.040          H  
ATOM  14855  HA  PHE B 931      11.506 -38.490  -4.177  1.00  1.030          H  
ATOM  14856 1HB  PHE B 931      10.794 -40.752  -4.834  1.00  1.450          H  
ATOM  14857 2HB  PHE B 931      12.466 -41.272  -4.852  1.00  1.450          H  
ATOM  14858  HD1 PHE B 931       9.914 -39.712  -2.647  1.00  1.450          H  
ATOM  14859  HD2 PHE B 931      13.374 -42.187  -2.950  1.00  1.450          H  
ATOM  14860  HE1 PHE B 931       9.701 -40.284  -0.261  1.00  1.450          H  
ATOM  14861  HE2 PHE B 931      13.170 -42.777  -0.558  1.00  1.450          H  
ATOM  14862  HZ  PHE B 931      11.331 -41.823   0.788  1.00  1.450          H  
ATOM  14863  N   PHE B 932      14.618 -39.315  -4.831  1.00  0.760          N  
ATOM  14864  CA  PHE B 932      15.981 -39.033  -4.443  1.00  0.720          C  
ATOM  14865  C   PHE B 932      16.184 -37.515  -4.378  1.00  0.700          C  
ATOM  14866  O   PHE B 932      16.700 -36.999  -3.378  1.00  0.690          O  
ATOM  14867  CB  PHE B 932      16.953 -39.631  -5.465  1.00  1.020          C  
ATOM  14868  CG  PHE B 932      18.387 -39.508  -5.091  1.00  1.020          C  
ATOM  14869  CD1 PHE B 932      19.014 -40.568  -4.455  1.00  1.020          C  
ATOM  14870  CD2 PHE B 932      19.111 -38.349  -5.318  1.00  1.020          C  
ATOM  14871  CE1 PHE B 932      20.317 -40.487  -4.074  1.00  1.020          C  
ATOM  14872  CE2 PHE B 932      20.416 -38.272  -4.929  1.00  1.020          C  
ATOM  14873  CZ  PHE B 932      21.025 -39.341  -4.308  1.00  1.020          C  
ATOM  14874  H   PHE B 932      14.444 -39.926  -5.634  1.00  0.910          H  
ATOM  14875  HA  PHE B 932      16.166 -39.436  -3.454  1.00  0.860          H  
ATOM  14876 1HB  PHE B 932      16.723 -40.688  -5.610  1.00  1.230          H  
ATOM  14877 2HB  PHE B 932      16.809 -39.145  -6.428  1.00  1.230          H  
ATOM  14878  HD1 PHE B 932      18.460 -41.489  -4.268  1.00  1.230          H  
ATOM  14879  HD2 PHE B 932      18.638 -37.496  -5.803  1.00  1.230          H  
ATOM  14880  HE1 PHE B 932      20.780 -41.336  -3.592  1.00  1.230          H  
ATOM  14881  HE2 PHE B 932      20.963 -37.376  -5.111  1.00  1.230          H  
ATOM  14882  HZ  PHE B 932      22.059 -39.279  -4.004  1.00  1.230          H  
ATOM  14883  N   MET B 933      15.757 -36.793  -5.439  1.00  0.730          N  
ATOM  14884  CA  MET B 933      15.918 -35.342  -5.517  1.00  0.720          C  
ATOM  14885  C   MET B 933      15.262 -34.577  -4.379  1.00  0.700          C  
ATOM  14886  O   MET B 933      15.851 -33.628  -3.869  1.00  0.670          O  
ATOM  14887  CB  MET B 933      15.335 -34.819  -6.833  1.00  1.010          C  
ATOM  14888  CG  MET B 933      15.617 -33.335  -7.158  1.00  1.010          C  
ATOM  14889  SD  MET B 933      17.349 -33.001  -7.524  1.00  1.010          S  
ATOM  14890  CE  MET B 933      17.902 -32.162  -6.055  1.00  1.010          C  
ATOM  14891  H   MET B 933      15.355 -37.275  -6.250  1.00  0.880          H  
ATOM  14892  HA  MET B 933      16.983 -35.127  -5.489  1.00  0.860          H  
ATOM  14893 1HB  MET B 933      15.696 -35.430  -7.660  1.00  1.210          H  
ATOM  14894 2HB  MET B 933      14.252 -34.932  -6.804  1.00  1.210          H  
ATOM  14895 1HG  MET B 933      15.030 -33.048  -8.031  1.00  1.210          H  
ATOM  14896 2HG  MET B 933      15.310 -32.699  -6.325  1.00  1.210          H  
ATOM  14897 1HE  MET B 933      18.948 -31.923  -6.169  1.00  1.210          H  
ATOM  14898 2HE  MET B 933      17.331 -31.261  -5.906  1.00  1.210          H  
ATOM  14899 3HE  MET B 933      17.774 -32.792  -5.198  1.00  1.210          H  
ATOM  14900  N   VAL B 934      14.052 -34.949  -3.973  1.00  0.730          N  
ATOM  14901  CA  VAL B 934      13.429 -34.190  -2.893  1.00  0.750          C  
ATOM  14902  C   VAL B 934      14.072 -34.403  -1.530  1.00  0.650          C  
ATOM  14903  O   VAL B 934      13.968 -33.552  -0.649  1.00  0.750          O  
ATOM  14904  CB  VAL B 934      11.930 -34.407  -2.842  1.00  1.040          C  
ATOM  14905  CG1 VAL B 934      11.401 -33.932  -4.142  1.00  1.040          C  
ATOM  14906  CG2 VAL B 934      11.575 -35.834  -2.574  1.00  1.040          C  
ATOM  14907  H   VAL B 934      13.569 -35.710  -4.467  1.00  0.880          H  
ATOM  14908  HA  VAL B 934      13.554 -33.140  -3.138  1.00  0.900          H  
ATOM  14909  HB  VAL B 934      11.522 -33.803  -2.066  1.00  1.250          H  
ATOM  14910 1HG1 VAL B 934      10.376 -33.996  -4.178  1.00  1.250          H  
ATOM  14911 2HG1 VAL B 934      11.694 -32.902  -4.251  1.00  1.250          H  
ATOM  14912 3HG1 VAL B 934      11.815 -34.515  -4.952  1.00  1.250          H  
ATOM  14913 1HG2 VAL B 934      10.513 -35.934  -2.549  1.00  1.250          H  
ATOM  14914 2HG2 VAL B 934      11.975 -36.438  -3.352  1.00  1.250          H  
ATOM  14915 3HG2 VAL B 934      11.980 -36.149  -1.627  1.00  1.250          H  
ATOM  14916  N   ILE B 935      14.727 -35.525  -1.341  1.00  0.640          N  
ATOM  14917  CA  ILE B 935      15.446 -35.727  -0.107  1.00  0.570          C  
ATOM  14918  C   ILE B 935      16.754 -34.890  -0.169  1.00  0.540          C  
ATOM  14919  O   ILE B 935      17.151 -34.202   0.804  1.00  0.490          O  
ATOM  14920  CB  ILE B 935      15.673 -37.220   0.112  1.00  0.830          C  
ATOM  14921  CG1 ILE B 935      14.283 -37.847   0.280  1.00  0.830          C  
ATOM  14922  CG2 ILE B 935      16.533 -37.444   1.342  1.00  0.830          C  
ATOM  14923  CD1 ILE B 935      14.220 -39.289   0.249  1.00  0.830          C  
ATOM  14924  H   ILE B 935      14.713 -36.260  -2.063  1.00  0.770          H  
ATOM  14925  HA  ILE B 935      14.838 -35.357   0.716  1.00  0.680          H  
ATOM  14926  HB  ILE B 935      16.149 -37.654  -0.777  1.00  0.990          H  
ATOM  14927 1HG1 ILE B 935      13.875 -37.512   1.210  1.00  0.990          H  
ATOM  14928 2HG1 ILE B 935      13.648 -37.495  -0.524  1.00  0.990          H  
ATOM  14929 1HG2 ILE B 935      16.696 -38.503   1.508  1.00  0.990          H  
ATOM  14930 2HG2 ILE B 935      17.476 -36.957   1.181  1.00  0.990          H  
ATOM  14931 3HG2 ILE B 935      16.048 -37.011   2.217  1.00  0.990          H  
ATOM  14932 1HD1 ILE B 935      13.196 -39.580   0.369  1.00  0.990          H  
ATOM  14933 2HD1 ILE B 935      14.598 -39.662  -0.706  1.00  0.990          H  
ATOM  14934 3HD1 ILE B 935      14.788 -39.679   1.048  1.00  0.990          H  
ATOM  14935  N   SER B 936      17.446 -34.965  -1.315  1.00  0.600          N  
ATOM  14936  CA  SER B 936      18.657 -34.191  -1.447  1.00  0.630          C  
ATOM  14937  C   SER B 936      18.436 -32.687  -1.521  1.00  0.620          C  
ATOM  14938  O   SER B 936      19.333 -31.936  -1.109  1.00  0.650          O  
ATOM  14939  CB  SER B 936      19.485 -34.666  -2.599  1.00  0.870          C  
ATOM  14940  OG  SER B 936      18.902 -34.407  -3.807  1.00  0.870          O  
ATOM  14941  H   SER B 936      17.133 -35.555  -2.095  1.00  0.720          H  
ATOM  14942  HA  SER B 936      19.216 -34.345  -0.552  1.00  0.760          H  
ATOM  14943 1HB  SER B 936      20.435 -34.166  -2.553  1.00  1.040          H  
ATOM  14944 2HB  SER B 936      19.667 -35.736  -2.509  1.00  1.040          H  
ATOM  14945  HG  SER B 936      19.617 -34.563  -4.450  1.00  1.040          H  
ATOM  14946  N   SER B 937      17.214 -32.258  -1.899  1.00  0.610          N  
ATOM  14947  CA  SER B 937      16.795 -30.860  -1.951  1.00  0.620          C  
ATOM  14948  C   SER B 937      16.796 -30.229  -0.576  1.00  0.580          C  
ATOM  14949  O   SER B 937      16.813 -29.013  -0.464  1.00  0.580          O  
ATOM  14950  CB  SER B 937      15.396 -30.716  -2.516  1.00  0.860          C  
ATOM  14951  OG  SER B 937      14.448 -31.192  -1.622  1.00  0.860          O  
ATOM  14952  H   SER B 937      16.562 -32.937  -2.298  1.00  0.730          H  
ATOM  14953  HA  SER B 937      17.474 -30.305  -2.575  1.00  0.740          H  
ATOM  14954 1HB  SER B 937      15.191 -29.685  -2.710  1.00  1.040          H  
ATOM  14955 2HB  SER B 937      15.323 -31.249  -3.457  1.00  1.040          H  
ATOM  14956  HG  SER B 937      13.593 -31.052  -2.030  1.00  1.040          H  
ATOM  14957  N   ARG B 938      16.755 -31.031   0.487  1.00  0.530          N  
ATOM  14958  CA  ARG B 938      16.785 -30.452   1.809  1.00  0.520          C  
ATOM  14959  C   ARG B 938      18.184 -30.500   2.381  1.00  0.780          C  
ATOM  14960  O   ARG B 938      18.660 -29.523   2.954  1.00  1.050          O  
ATOM  14961  CB  ARG B 938      15.836 -31.134   2.768  1.00  0.730          C  
ATOM  14962  CG  ARG B 938      15.911 -30.524   4.150  1.00  0.730          C  
ATOM  14963  CD  ARG B 938      14.983 -31.067   5.103  1.00  0.730          C  
ATOM  14964  NE  ARG B 938      15.186 -32.466   5.341  1.00  0.730          N  
ATOM  14965  CZ  ARG B 938      14.512 -33.166   6.251  1.00  0.730          C  
ATOM  14966  NH1 ARG B 938      13.628 -32.550   7.010  1.00  0.730          N  
ATOM  14967  NH2 ARG B 938      14.758 -34.461   6.384  1.00  0.730          N  
ATOM  14968  H   ARG B 938      16.755 -32.046   0.385  1.00  0.640          H  
ATOM  14969  HA  ARG B 938      16.484 -29.407   1.741  1.00  0.620          H  
ATOM  14970 1HB  ARG B 938      14.814 -31.031   2.404  1.00  0.880          H  
ATOM  14971 2HB  ARG B 938      16.069 -32.195   2.826  1.00  0.880          H  
ATOM  14972 1HG  ARG B 938      16.905 -30.648   4.577  1.00  0.880          H  
ATOM  14973 2HG  ARG B 938      15.704 -29.472   4.044  1.00  0.880          H  
ATOM  14974 1HD  ARG B 938      15.148 -30.553   6.041  1.00  0.880          H  
ATOM  14975 2HD  ARG B 938      13.964 -30.908   4.763  1.00  0.880          H  
ATOM  14976  HE  ARG B 938      15.865 -32.955   4.772  1.00  0.880          H  
ATOM  14977 1HH1 ARG B 938      13.463 -31.557   6.908  1.00  0.880          H  
ATOM  14978 2HH1 ARG B 938      13.141 -33.046   7.749  1.00  0.880          H  
ATOM  14979 1HH2 ARG B 938      15.442 -34.904   5.787  1.00  0.880          H  
ATOM  14980 2HH2 ARG B 938      14.257 -35.012   7.062  1.00  0.880          H  
ATOM  14981  N   SER B 939      18.821 -31.667   2.349  1.00  1.200          N  
ATOM  14982  CA  SER B 939      20.165 -31.692   2.915  1.00  0.830          C  
ATOM  14983  C   SER B 939      21.160 -32.635   2.280  1.00  0.730          C  
ATOM  14984  O   SER B 939      22.356 -32.429   2.417  1.00  1.090          O  
ATOM  14985  CB  SER B 939      20.115 -32.065   4.369  1.00  1.310          C  
ATOM  14986  OG  SER B 939      19.650 -33.377   4.527  1.00  1.310          O  
ATOM  14987  H   SER B 939      18.389 -32.482   1.916  1.00  1.440          H  
ATOM  14988  HA  SER B 939      20.581 -30.687   2.827  1.00  1.000          H  
ATOM  14989 1HB  SER B 939      21.107 -31.984   4.795  1.00  1.570          H  
ATOM  14990 2HB  SER B 939      19.475 -31.366   4.903  1.00  1.570          H  
ATOM  14991  HG  SER B 939      19.795 -33.585   5.458  1.00  1.570          H  
ATOM  14992  N   ALA B 940      20.733 -33.681   1.577  1.00  0.680          N  
ATOM  14993  CA  ALA B 940      21.782 -34.626   1.175  1.00  0.600          C  
ATOM  14994  C   ALA B 940      22.849 -34.045   0.251  1.00  0.540          C  
ATOM  14995  O   ALA B 940      23.976 -34.529   0.253  1.00  0.550          O  
ATOM  14996  CB  ALA B 940      21.235 -35.837   0.524  1.00  0.870          C  
ATOM  14997  H   ALA B 940      19.734 -33.846   1.418  1.00  0.820          H  
ATOM  14998  HA  ALA B 940      22.264 -34.943   2.097  1.00  0.720          H  
ATOM  14999 1HB  ALA B 940      22.044 -36.511   0.381  1.00  1.050          H  
ATOM  15000 2HB  ALA B 940      20.533 -36.247   1.168  1.00  1.050          H  
ATOM  15001 3HB  ALA B 940      20.799 -35.640  -0.391  1.00  1.050          H  
ATOM  15002  N   GLY B 941      22.469 -33.120  -0.642  1.00  0.550          N  
ATOM  15003  CA  GLY B 941      23.447 -32.519  -1.559  1.00  0.560          C  
ATOM  15004  C   GLY B 941      23.812 -33.316  -2.809  1.00  0.590          C  
ATOM  15005  O   GLY B 941      24.655 -32.887  -3.594  1.00  0.690          O  
ATOM  15006  H   GLY B 941      21.510 -32.753  -0.640  1.00  0.660          H  
ATOM  15007 1HA  GLY B 941      23.067 -31.550  -1.874  1.00  0.670          H  
ATOM  15008 2HA  GLY B 941      24.358 -32.312  -0.999  1.00  0.670          H  
ATOM  15009  N   PHE B 942      23.189 -34.456  -3.019  1.00  0.600          N  
ATOM  15010  CA  PHE B 942      23.502 -35.289  -4.171  1.00  0.640          C  
ATOM  15011  C   PHE B 942      22.376 -35.141  -5.161  1.00  0.700          C  
ATOM  15012  O   PHE B 942      21.273 -34.754  -4.791  1.00  0.710          O  
ATOM  15013  CB  PHE B 942      23.589 -36.762  -3.793  1.00  0.880          C  
ATOM  15014  CG  PHE B 942      24.596 -37.079  -2.787  1.00  0.880          C  
ATOM  15015  CD1 PHE B 942      24.189 -37.114  -1.517  1.00  0.880          C  
ATOM  15016  CD2 PHE B 942      25.909 -37.347  -3.074  1.00  0.880          C  
ATOM  15017  CE1 PHE B 942      25.028 -37.401  -0.510  1.00  0.880          C  
ATOM  15018  CE2 PHE B 942      26.788 -37.634  -2.074  1.00  0.880          C  
ATOM  15019  CZ  PHE B 942      26.330 -37.664  -0.789  1.00  0.880          C  
ATOM  15020  H   PHE B 942      22.512 -34.756  -2.341  1.00  0.720          H  
ATOM  15021  HA  PHE B 942      24.432 -34.959  -4.625  1.00  0.770          H  
ATOM  15022 1HB  PHE B 942      22.635 -37.069  -3.404  1.00  1.060          H  
ATOM  15023 2HB  PHE B 942      23.799 -37.356  -4.688  1.00  1.060          H  
ATOM  15024  HD1 PHE B 942      23.165 -36.901  -1.324  1.00  1.060          H  
ATOM  15025  HD2 PHE B 942      26.236 -37.362  -4.081  1.00  1.060          H  
ATOM  15026  HE1 PHE B 942      24.655 -37.409   0.516  1.00  1.060          H  
ATOM  15027  HE2 PHE B 942      27.836 -37.858  -2.305  1.00  1.060          H  
ATOM  15028  HZ  PHE B 942      26.989 -37.895  -0.012  1.00  1.060          H  
ATOM  15029  N   SER B 943      22.605 -35.453  -6.410  1.00  0.770          N  
ATOM  15030  CA  SER B 943      21.489 -35.419  -7.338  1.00  0.890          C  
ATOM  15031  C   SER B 943      21.704 -36.347  -8.467  1.00  0.940          C  
ATOM  15032  O   SER B 943      22.734 -36.297  -9.114  1.00  1.290          O  
ATOM  15033  CB  SER B 943      21.239 -34.072  -7.939  1.00  1.200          C  
ATOM  15034  OG  SER B 943      20.215 -34.220  -8.892  1.00  1.200          O  
ATOM  15035  H   SER B 943      23.527 -35.779  -6.723  1.00  0.920          H  
ATOM  15036  HA  SER B 943      20.587 -35.730  -6.814  1.00  1.070          H  
ATOM  15037 1HB  SER B 943      20.932 -33.369  -7.170  1.00  1.440          H  
ATOM  15038 2HB  SER B 943      22.141 -33.691  -8.414  1.00  1.440          H  
ATOM  15039  HG  SER B 943      20.085 -33.343  -9.319  1.00  1.440          H  
ATOM  15040  N   VAL B 944      20.671 -37.081  -8.822  1.00  0.800          N  
ATOM  15041  CA  VAL B 944      20.796 -37.989  -9.940  1.00  0.840          C  
ATOM  15042  C   VAL B 944      20.352 -37.330 -11.237  1.00  0.840          C  
ATOM  15043  O   VAL B 944      20.246 -37.979 -12.274  1.00  0.940          O  
ATOM  15044  CB  VAL B 944      20.039 -39.294  -9.661  1.00  1.160          C  
ATOM  15045  CG1 VAL B 944      20.613 -39.967  -8.430  1.00  1.160          C  
ATOM  15046  CG2 VAL B 944      18.564 -39.024  -9.465  1.00  1.160          C  
ATOM  15047  H   VAL B 944      19.825 -37.029  -8.275  1.00  0.960          H  
ATOM  15048  HA  VAL B 944      21.842 -38.253 -10.029  1.00  1.010          H  
ATOM  15049  HB  VAL B 944      20.175 -39.945 -10.470  1.00  1.390          H  
ATOM  15050 1HG1 VAL B 944      20.090 -40.901  -8.245  1.00  1.390          H  
ATOM  15051 2HG1 VAL B 944      21.676 -40.172  -8.587  1.00  1.390          H  
ATOM  15052 3HG1 VAL B 944      20.505 -39.329  -7.577  1.00  1.390          H  
ATOM  15053 1HG2 VAL B 944      18.074 -39.964  -9.274  1.00  1.390          H  
ATOM  15054 2HG2 VAL B 944      18.400 -38.365  -8.621  1.00  1.390          H  
ATOM  15055 3HG2 VAL B 944      18.146 -38.567 -10.367  1.00  1.390          H  
ATOM  15056  N   PHE B 945      20.103 -36.022 -11.163  1.00  0.860          N  
ATOM  15057  CA  PHE B 945      19.755 -35.210 -12.308  1.00  0.950          C  
ATOM  15058  C   PHE B 945      20.369 -33.802 -12.102  1.00  0.910          C  
ATOM  15059  O   PHE B 945      20.008 -33.092 -11.150  1.00  0.940          O  
ATOM  15060  CB  PHE B 945      18.243 -35.145 -12.487  1.00  1.290          C  
ATOM  15061  CG  PHE B 945      17.830 -34.430 -13.720  1.00  1.290          C  
ATOM  15062  CD1 PHE B 945      18.109 -34.968 -14.939  1.00  1.290          C  
ATOM  15063  CD2 PHE B 945      17.157 -33.261 -13.673  1.00  1.290          C  
ATOM  15064  CE1 PHE B 945      17.739 -34.364 -16.095  1.00  1.290          C  
ATOM  15065  CE2 PHE B 945      16.760 -32.645 -14.837  1.00  1.290          C  
ATOM  15066  CZ  PHE B 945      17.050 -33.203 -16.042  1.00  1.290          C  
ATOM  15067  H   PHE B 945      20.188 -35.569 -10.255  1.00  1.030          H  
ATOM  15068  HA  PHE B 945      20.165 -35.700 -13.180  1.00  1.140          H  
ATOM  15069 1HB  PHE B 945      17.836 -36.158 -12.529  1.00  1.550          H  
ATOM  15070 2HB  PHE B 945      17.790 -34.643 -11.629  1.00  1.550          H  
ATOM  15071  HD1 PHE B 945      18.633 -35.888 -14.968  1.00  1.550          H  
ATOM  15072  HD2 PHE B 945      16.921 -32.829 -12.698  1.00  1.550          H  
ATOM  15073  HE1 PHE B 945      17.980 -34.827 -17.050  1.00  1.550          H  
ATOM  15074  HE2 PHE B 945      16.205 -31.720 -14.805  1.00  1.550          H  
ATOM  15075  HZ  PHE B 945      16.718 -32.713 -16.950  1.00  1.550          H  
ATOM  15076  N   PRO B 946      21.248 -33.327 -13.007  1.00  0.970          N  
ATOM  15077  CA  PRO B 946      22.013 -32.096 -12.898  1.00  1.010          C  
ATOM  15078  C   PRO B 946      21.245 -30.794 -13.132  1.00  1.020          C  
ATOM  15079  O   PRO B 946      21.455 -30.129 -14.144  1.00  1.360          O  
ATOM  15080  CB  PRO B 946      23.091 -32.299 -13.971  1.00  1.520          C  
ATOM  15081  CG  PRO B 946      22.416 -33.118 -15.017  1.00  1.520          C  
ATOM  15082  CD  PRO B 946      21.537 -34.075 -14.246  1.00  1.520          C  
ATOM  15083  HA  PRO B 946      22.481 -32.074 -11.902  1.00  1.210          H  
ATOM  15084 1HB  PRO B 946      23.450 -31.329 -14.346  1.00  1.820          H  
ATOM  15085 2HB  PRO B 946      23.963 -32.811 -13.532  1.00  1.820          H  
ATOM  15086 1HG  PRO B 946      21.834 -32.454 -15.683  1.00  1.820          H  
ATOM  15087 2HG  PRO B 946      23.163 -33.626 -15.645  1.00  1.820          H  
ATOM  15088 1HD  PRO B 946      20.648 -34.237 -14.829  1.00  1.820          H  
ATOM  15089 2HD  PRO B 946      22.089 -35.002 -14.027  1.00  1.820          H  
ATOM  15090  N   VAL B 947      20.353 -30.475 -12.186  1.00  0.690          N  
ATOM  15091  CA  VAL B 947      19.490 -29.269 -12.013  1.00  0.630          C  
ATOM  15092  C   VAL B 947      19.269 -28.250 -13.176  1.00  0.820          C  
ATOM  15093  O   VAL B 947      18.171 -27.725 -13.328  1.00  0.970          O  
ATOM  15094  CB  VAL B 947      19.963 -28.494 -10.747  1.00  0.910          C  
ATOM  15095  CG1 VAL B 947      19.175 -27.175 -10.569  1.00  0.910          C  
ATOM  15096  CG2 VAL B 947      19.740 -29.370  -9.492  1.00  0.910          C  
ATOM  15097  H   VAL B 947      20.249 -31.202 -11.474  1.00  0.830          H  
ATOM  15098  HA  VAL B 947      18.513 -29.655 -11.753  1.00  0.760          H  
ATOM  15099  HB  VAL B 947      21.016 -28.256 -10.847  1.00  1.090          H  
ATOM  15100 1HG1 VAL B 947      19.514 -26.665  -9.671  1.00  1.090          H  
ATOM  15101 2HG1 VAL B 947      19.317 -26.513 -11.420  1.00  1.090          H  
ATOM  15102 3HG1 VAL B 947      18.110 -27.416 -10.466  1.00  1.090          H  
ATOM  15103 1HG2 VAL B 947      20.074 -28.834  -8.606  1.00  1.090          H  
ATOM  15104 2HG2 VAL B 947      18.668 -29.602  -9.396  1.00  1.090          H  
ATOM  15105 3HG2 VAL B 947      20.299 -30.300  -9.581  1.00  1.090          H  
ATOM  15106  N   ALA B 948      20.268 -27.965 -14.004  1.00  0.880          N  
ATOM  15107  CA  ALA B 948      20.182 -26.984 -15.088  1.00  1.070          C  
ATOM  15108  C   ALA B 948      19.052 -27.317 -16.029  1.00  1.220          C  
ATOM  15109  O   ALA B 948      18.422 -26.436 -16.616  1.00  1.370          O  
ATOM  15110  CB  ALA B 948      21.466 -26.961 -15.909  1.00  1.420          C  
ATOM  15111  H   ALA B 948      21.136 -28.455 -13.887  1.00  1.060          H  
ATOM  15112  HA  ALA B 948      20.011 -26.003 -14.648  1.00  1.280          H  
ATOM  15113 1HB  ALA B 948      21.373 -26.223 -16.701  1.00  1.710          H  
ATOM  15114 2HB  ALA B 948      22.308 -26.715 -15.303  1.00  1.710          H  
ATOM  15115 3HB  ALA B 948      21.623 -27.946 -16.346  1.00  1.710          H  
ATOM  15116  N   SER B 949      18.825 -28.607 -16.174  1.00  1.210          N  
ATOM  15117  CA  SER B 949      17.819 -29.156 -17.079  1.00  1.340          C  
ATOM  15118  C   SER B 949      16.405 -29.319 -16.481  1.00  1.180          C  
ATOM  15119  O   SER B 949      15.518 -29.867 -17.143  1.00  1.440          O  
ATOM  15120  CB  SER B 949      18.334 -30.464 -17.623  1.00  1.820          C  
ATOM  15121  OG  SER B 949      19.468 -30.265 -18.425  1.00  1.820          O  
ATOM  15122  H   SER B 949      19.448 -29.232 -15.642  1.00  1.450          H  
ATOM  15123  HA  SER B 949      17.733 -28.467 -17.919  1.00  1.610          H  
ATOM  15124 1HB  SER B 949      18.605 -31.097 -16.789  1.00  2.190          H  
ATOM  15125 2HB  SER B 949      17.553 -30.959 -18.191  1.00  2.190          H  
ATOM  15126  HG  SER B 949      19.801 -31.133 -18.638  1.00  2.190          H  
ATOM  15127  N   GLU B 950      16.213 -28.911 -15.220  1.00  1.220          N  
ATOM  15128  CA  GLU B 950      14.922 -29.001 -14.515  1.00  1.090          C  
ATOM  15129  C   GLU B 950      13.981 -27.854 -14.871  1.00  1.090          C  
ATOM  15130  O   GLU B 950      14.417 -26.806 -15.350  1.00  1.160          O  
ATOM  15131  CB  GLU B 950      15.121 -29.028 -12.992  1.00  1.580          C  
ATOM  15132  CG  GLU B 950      15.765 -30.280 -12.486  1.00  1.580          C  
ATOM  15133  CD  GLU B 950      15.997 -30.342 -11.015  1.00  1.580          C  
ATOM  15134  OE1 GLU B 950      16.058 -29.317 -10.399  1.00  1.580          O  
ATOM  15135  OE2 GLU B 950      16.125 -31.431 -10.517  1.00  1.580          O  
ATOM  15136  H   GLU B 950      16.993 -28.474 -14.720  1.00  1.460          H  
ATOM  15137  HA  GLU B 950      14.430 -29.930 -14.808  1.00  1.310          H  
ATOM  15138 1HB  GLU B 950      15.736 -28.182 -12.688  1.00  1.890          H  
ATOM  15139 2HB  GLU B 950      14.164 -28.923 -12.507  1.00  1.890          H  
ATOM  15140 1HG  GLU B 950      15.123 -31.115 -12.767  1.00  1.890          H  
ATOM  15141 2HG  GLU B 950      16.712 -30.384 -12.997  1.00  1.890          H  
ATOM  15142  N   ILE B 951      12.681 -28.065 -14.652  1.00  1.080          N  
ATOM  15143  CA  ILE B 951      11.692 -27.001 -14.875  1.00  1.130          C  
ATOM  15144  C   ILE B 951      12.012 -25.862 -13.902  1.00  1.040          C  
ATOM  15145  O   ILE B 951      12.263 -26.109 -12.719  1.00  0.950          O  
ATOM  15146  CB  ILE B 951      10.214 -27.527 -14.746  1.00  1.560          C  
ATOM  15147  CG1 ILE B 951       9.201 -26.498 -15.284  1.00  1.560          C  
ATOM  15148  CG2 ILE B 951       9.865 -27.854 -13.384  1.00  1.560          C  
ATOM  15149  CD1 ILE B 951       7.728 -26.978 -15.441  1.00  1.560          C  
ATOM  15150  H   ILE B 951      12.394 -28.974 -14.257  1.00  1.300          H  
ATOM  15151  HA  ILE B 951      11.819 -26.605 -15.868  1.00  1.360          H  
ATOM  15152  HB  ILE B 951      10.128 -28.419 -15.331  1.00  1.870          H  
ATOM  15153 1HG1 ILE B 951       9.200 -25.671 -14.615  1.00  1.870          H  
ATOM  15154 2HG1 ILE B 951       9.551 -26.162 -16.265  1.00  1.870          H  
ATOM  15155 1HG2 ILE B 951       8.880 -28.260 -13.348  1.00  1.870          H  
ATOM  15156 2HG2 ILE B 951      10.538 -28.571 -13.047  1.00  1.870          H  
ATOM  15157 3HG2 ILE B 951       9.909 -26.991 -12.778  1.00  1.870          H  
ATOM  15158 1HD1 ILE B 951       7.134 -26.160 -15.832  1.00  1.870          H  
ATOM  15159 2HD1 ILE B 951       7.649 -27.796 -16.108  1.00  1.870          H  
ATOM  15160 3HD1 ILE B 951       7.310 -27.281 -14.492  1.00  1.870          H  
ATOM  15161  N   GLN B 952      11.897 -24.606 -14.349  1.00  1.100          N  
ATOM  15162  CA  GLN B 952      12.218 -23.464 -13.464  1.00  1.050          C  
ATOM  15163  C   GLN B 952      11.485 -23.537 -12.132  1.00  0.990          C  
ATOM  15164  O   GLN B 952      12.034 -23.143 -11.099  1.00  0.930          O  
ATOM  15165  CB  GLN B 952      11.812 -22.133 -14.085  1.00  1.490          C  
ATOM  15166  CG  GLN B 952      12.618 -21.669 -15.247  1.00  1.490          C  
ATOM  15167  CD  GLN B 952      12.008 -20.430 -15.847  1.00  1.490          C  
ATOM  15168  OE1 GLN B 952      10.860 -20.088 -15.516  1.00  1.490          O  
ATOM  15169  NE2 GLN B 952      12.746 -19.767 -16.732  1.00  1.490          N  
ATOM  15170  H   GLN B 952      11.668 -24.471 -15.350  1.00  1.320          H  
ATOM  15171  HA  GLN B 952      13.292 -23.465 -13.275  1.00  1.260          H  
ATOM  15172 1HB  GLN B 952      10.788 -22.200 -14.395  1.00  1.790          H  
ATOM  15173 2HB  GLN B 952      11.857 -21.354 -13.329  1.00  1.790          H  
ATOM  15174 1HG  GLN B 952      13.618 -21.419 -14.904  1.00  1.790          H  
ATOM  15175 2HG  GLN B 952      12.655 -22.451 -16.007  1.00  1.790          H  
ATOM  15176 1HE2 GLN B 952      12.362 -18.927 -17.199  1.00  1.790          H  
ATOM  15177 2HE2 GLN B 952      13.659 -20.083 -16.966  1.00  1.790          H  
ATOM  15178  N   THR B 953      10.250 -24.021 -12.152  1.00  1.010          N  
ATOM  15179  CA  THR B 953       9.446 -24.130 -10.954  1.00  0.970          C  
ATOM  15180  C   THR B 953      10.175 -25.008  -9.940  1.00  0.890          C  
ATOM  15181  O   THR B 953      10.173 -24.697  -8.751  1.00  0.850          O  
ATOM  15182  CB  THR B 953       8.046 -24.678 -11.277  1.00  1.370          C  
ATOM  15183  OG1 THR B 953       7.410 -23.809 -12.196  1.00  1.370          O  
ATOM  15184  CG2 THR B 953       7.228 -24.658 -10.048  1.00  1.370          C  
ATOM  15185  H   THR B 953       9.843 -24.296 -13.035  1.00  1.210          H  
ATOM  15186  HA  THR B 953       9.328 -23.138 -10.516  1.00  1.160          H  
ATOM  15187  HB  THR B 953       8.109 -25.684 -11.689  1.00  1.650          H  
ATOM  15188  HG1 THR B 953       6.564 -24.180 -12.456  1.00  1.650          H  
ATOM  15189 1HG2 THR B 953       6.228 -24.987 -10.277  1.00  1.650          H  
ATOM  15190 2HG2 THR B 953       7.661 -25.292  -9.288  1.00  1.650          H  
ATOM  15191 3HG2 THR B 953       7.191 -23.641  -9.703  1.00  1.650          H  
ATOM  15192  N   THR B 954      10.769 -26.114 -10.405  1.00  0.890          N  
ATOM  15193  CA  THR B 954      11.526 -27.043  -9.588  1.00  0.810          C  
ATOM  15194  C   THR B 954      12.736 -26.349  -9.037  1.00  0.780          C  
ATOM  15195  O   THR B 954      12.984 -26.402  -7.840  1.00  0.750          O  
ATOM  15196  CB  THR B 954      11.965 -28.300 -10.374  1.00  1.170          C  
ATOM  15197  OG1 THR B 954      10.849 -29.060 -10.759  1.00  1.170          O  
ATOM  15198  CG2 THR B 954      12.872 -29.126  -9.601  1.00  1.170          C  
ATOM  15199  H   THR B 954      10.777 -26.280 -11.402  1.00  1.070          H  
ATOM  15200  HA  THR B 954      10.906 -27.367  -8.757  1.00  0.970          H  
ATOM  15201  HB  THR B 954      12.480 -27.997 -11.267  1.00  1.400          H  
ATOM  15202  HG1 THR B 954      11.150 -29.677 -11.473  1.00  1.400          H  
ATOM  15203 1HG2 THR B 954      13.158 -29.989 -10.198  1.00  1.400          H  
ATOM  15204 2HG2 THR B 954      13.743 -28.557  -9.368  1.00  1.400          H  
ATOM  15205 3HG2 THR B 954      12.411 -29.443  -8.707  1.00  1.400          H  
ATOM  15206  N   LYS B 955      13.472 -25.608  -9.871  1.00  0.830          N  
ATOM  15207  CA  LYS B 955      14.666 -24.965  -9.321  1.00  0.840          C  
ATOM  15208  C   LYS B 955      14.279 -24.095  -8.117  1.00  0.850          C  
ATOM  15209  O   LYS B 955      14.997 -24.067  -7.112  1.00  0.850          O  
ATOM  15210  CB  LYS B 955      15.407 -24.086 -10.330  1.00  1.170          C  
ATOM  15211  CG  LYS B 955      16.149 -24.775 -11.469  1.00  1.170          C  
ATOM  15212  CD  LYS B 955      16.882 -23.698 -12.300  1.00  1.170          C  
ATOM  15213  CE  LYS B 955      17.671 -24.250 -13.493  1.00  1.170          C  
ATOM  15214  NZ  LYS B 955      18.384 -23.122 -14.237  1.00  1.170          N  
ATOM  15215  H   LYS B 955      13.213 -25.577 -10.864  1.00  1.000          H  
ATOM  15216  HA  LYS B 955      15.345 -25.744  -8.976  1.00  1.010          H  
ATOM  15217 1HB  LYS B 955      14.703 -23.381 -10.770  1.00  1.410          H  
ATOM  15218 2HB  LYS B 955      16.156 -23.515  -9.796  1.00  1.410          H  
ATOM  15219 1HG  LYS B 955      16.864 -25.479 -11.069  1.00  1.410          H  
ATOM  15220 2HG  LYS B 955      15.440 -25.319 -12.103  1.00  1.410          H  
ATOM  15221 1HD  LYS B 955      16.152 -22.982 -12.674  1.00  1.410          H  
ATOM  15222 2HD  LYS B 955      17.583 -23.164 -11.654  1.00  1.410          H  
ATOM  15223 1HE  LYS B 955      18.406 -24.971 -13.150  1.00  1.410          H  
ATOM  15224 2HE  LYS B 955      16.981 -24.751 -14.179  1.00  1.410          H  
ATOM  15225 1HZ  LYS B 955      18.899 -23.453 -15.038  1.00  1.410          H  
ATOM  15226 2HZ  LYS B 955      17.703 -22.457 -14.555  1.00  1.410          H  
ATOM  15227 3HZ  LYS B 955      19.061 -22.641 -13.595  1.00  1.410          H  
ATOM  15228  N   ILE B 956      13.146 -23.390  -8.227  1.00  0.870          N  
ATOM  15229  CA  ILE B 956      12.647 -22.564  -7.137  1.00  0.880          C  
ATOM  15230  C   ILE B 956      12.168 -23.423  -5.959  1.00  0.830          C  
ATOM  15231  O   ILE B 956      12.492 -23.099  -4.819  1.00  0.800          O  
ATOM  15232  CB  ILE B 956      11.563 -21.590  -7.611  1.00  1.230          C  
ATOM  15233  CG1 ILE B 956      12.224 -20.577  -8.570  1.00  1.230          C  
ATOM  15234  CG2 ILE B 956      10.924 -20.858  -6.360  1.00  1.230          C  
ATOM  15235  CD1 ILE B 956      11.258 -19.744  -9.373  1.00  1.230          C  
ATOM  15236  H   ILE B 956      12.647 -23.419  -9.125  1.00  1.040          H  
ATOM  15237  HA  ILE B 956      13.472 -21.956  -6.778  1.00  1.060          H  
ATOM  15238  HB  ILE B 956      10.809 -22.130  -8.177  1.00  1.470          H  
ATOM  15239 1HG1 ILE B 956      12.853 -19.907  -7.990  1.00  1.470          H  
ATOM  15240 2HG1 ILE B 956      12.856 -21.123  -9.266  1.00  1.470          H  
ATOM  15241 1HG2 ILE B 956      10.169 -20.152  -6.678  1.00  1.470          H  
ATOM  15242 2HG2 ILE B 956      10.461 -21.581  -5.691  1.00  1.470          H  
ATOM  15243 3HG2 ILE B 956      11.702 -20.324  -5.815  1.00  1.470          H  
ATOM  15244 1HD1 ILE B 956      11.819 -19.069 -10.022  1.00  1.470          H  
ATOM  15245 2HD1 ILE B 956      10.637 -20.403  -9.986  1.00  1.470          H  
ATOM  15246 3HD1 ILE B 956      10.622 -19.157  -8.719  1.00  1.470          H  
ATOM  15247  N   ILE B 957      11.402 -24.500  -6.213  1.00  0.810          N  
ATOM  15248  CA  ILE B 957      10.906 -25.345  -5.119  1.00  0.770          C  
ATOM  15249  C   ILE B 957      12.083 -25.930  -4.357  1.00  0.720          C  
ATOM  15250  O   ILE B 957      12.052 -25.949  -3.124  1.00  0.690          O  
ATOM  15251  CB  ILE B 957      10.048 -26.538  -5.610  1.00  1.090          C  
ATOM  15252  CG1 ILE B 957       8.721 -26.065  -6.203  1.00  1.090          C  
ATOM  15253  CG2 ILE B 957       9.732 -27.436  -4.375  1.00  1.090          C  
ATOM  15254  CD1 ILE B 957       8.001 -27.147  -7.013  1.00  1.090          C  
ATOM  15255  H   ILE B 957      11.126 -24.697  -7.176  1.00  0.970          H  
ATOM  15256  HA  ILE B 957      10.317 -24.739  -4.445  1.00  0.920          H  
ATOM  15257  HB  ILE B 957      10.580 -27.110  -6.365  1.00  1.310          H  
ATOM  15258 1HG1 ILE B 957       8.065 -25.755  -5.390  1.00  1.310          H  
ATOM  15259 2HG1 ILE B 957       8.896 -25.219  -6.834  1.00  1.310          H  
ATOM  15260 1HG2 ILE B 957       9.122 -28.265  -4.656  1.00  1.310          H  
ATOM  15261 2HG2 ILE B 957      10.642 -27.826  -3.925  1.00  1.310          H  
ATOM  15262 3HG2 ILE B 957       9.197 -26.841  -3.637  1.00  1.310          H  
ATOM  15263 1HD1 ILE B 957       7.063 -26.751  -7.398  1.00  1.310          H  
ATOM  15264 2HD1 ILE B 957       8.631 -27.451  -7.845  1.00  1.310          H  
ATOM  15265 3HD1 ILE B 957       7.796 -27.997  -6.412  1.00  1.310          H  
ATOM  15266  N   ILE B 958      13.095 -26.412  -5.077  1.00  0.720          N  
ATOM  15267  CA  ILE B 958      14.277 -26.965  -4.454  1.00  0.670          C  
ATOM  15268  C   ILE B 958      14.970 -25.871  -3.665  1.00  0.620          C  
ATOM  15269  O   ILE B 958      15.286 -26.086  -2.504  1.00  0.570          O  
ATOM  15270  CB  ILE B 958      15.261 -27.582  -5.477  1.00  0.960          C  
ATOM  15271  CG1 ILE B 958      14.681 -28.836  -6.105  1.00  0.960          C  
ATOM  15272  CG2 ILE B 958      16.589 -27.879  -4.804  1.00  0.960          C  
ATOM  15273  CD1 ILE B 958      15.477 -29.309  -7.310  1.00  0.960          C  
ATOM  15274  H   ILE B 958      13.026 -26.372  -6.087  1.00  0.860          H  
ATOM  15275  HA  ILE B 958      13.975 -27.746  -3.769  1.00  0.800          H  
ATOM  15276  HB  ILE B 958      15.414 -26.875  -6.289  1.00  1.150          H  
ATOM  15277 1HG1 ILE B 958      14.644 -29.634  -5.372  1.00  1.150          H  
ATOM  15278 2HG1 ILE B 958      13.663 -28.619  -6.435  1.00  1.150          H  
ATOM  15279 1HG2 ILE B 958      17.287 -28.289  -5.492  1.00  1.150          H  
ATOM  15280 2HG2 ILE B 958      16.968 -26.975  -4.441  1.00  1.150          H  
ATOM  15281 3HG2 ILE B 958      16.471 -28.556  -4.004  1.00  1.150          H  
ATOM  15282 1HD1 ILE B 958      15.009 -30.197  -7.740  1.00  1.150          H  
ATOM  15283 2HD1 ILE B 958      15.507 -28.522  -8.058  1.00  1.150          H  
ATOM  15284 3HD1 ILE B 958      16.479 -29.557  -7.054  1.00  1.150          H  
ATOM  15285  N   ALA B 959      15.166 -24.677  -4.228  1.00  0.640          N  
ATOM  15286  CA  ALA B 959      15.815 -23.641  -3.438  1.00  0.610          C  
ATOM  15287  C   ALA B 959      15.022 -23.386  -2.146  1.00  0.560          C  
ATOM  15288  O   ALA B 959      15.614 -23.178  -1.092  1.00  0.520          O  
ATOM  15289  CB  ALA B 959      15.954 -22.367  -4.243  1.00  0.870          C  
ATOM  15290  H   ALA B 959      14.921 -24.504  -5.206  1.00  0.770          H  
ATOM  15291  HA  ALA B 959      16.805 -23.984  -3.171  1.00  0.730          H  
ATOM  15292 1HB  ALA B 959      16.463 -21.612  -3.643  1.00  1.040          H  
ATOM  15293 2HB  ALA B 959      16.533 -22.575  -5.140  1.00  1.040          H  
ATOM  15294 3HB  ALA B 959      14.962 -22.012  -4.523  1.00  1.040          H  
ATOM  15295  N   LEU B 960      13.690 -23.430  -2.200  1.00  0.570          N  
ATOM  15296  CA  LEU B 960      12.908 -23.263  -0.982  1.00  0.520          C  
ATOM  15297  C   LEU B 960      13.132 -24.457  -0.029  1.00  0.500          C  
ATOM  15298  O   LEU B 960      13.275 -24.283   1.181  1.00  0.460          O  
ATOM  15299  CB  LEU B 960      11.421 -23.094  -1.341  1.00  0.750          C  
ATOM  15300  CG  LEU B 960      11.064 -21.772  -2.114  1.00  0.750          C  
ATOM  15301  CD1 LEU B 960       9.601 -21.825  -2.597  1.00  0.750          C  
ATOM  15302  CD2 LEU B 960      11.290 -20.559  -1.228  1.00  0.750          C  
ATOM  15303  H   LEU B 960      13.228 -23.532  -3.110  1.00  0.680          H  
ATOM  15304  HA  LEU B 960      13.255 -22.380  -0.472  1.00  0.620          H  
ATOM  15305 1HB  LEU B 960      11.122 -23.929  -1.967  1.00  0.900          H  
ATOM  15306 2HB  LEU B 960      10.834 -23.124  -0.427  1.00  0.900          H  
ATOM  15307  HG  LEU B 960      11.701 -21.687  -2.985  1.00  0.900          H  
ATOM  15308 1HD1 LEU B 960       9.367 -20.916  -3.152  1.00  0.900          H  
ATOM  15309 2HD1 LEU B 960       9.467 -22.689  -3.249  1.00  0.900          H  
ATOM  15310 3HD1 LEU B 960       8.935 -21.908  -1.742  1.00  0.900          H  
ATOM  15311 1HD2 LEU B 960      11.053 -19.686  -1.798  1.00  0.900          H  
ATOM  15312 2HD2 LEU B 960      10.646 -20.617  -0.350  1.00  0.900          H  
ATOM  15313 3HD2 LEU B 960      12.320 -20.490  -0.911  1.00  0.900          H  
ATOM  15314  N   ALA B 961      13.207 -25.678  -0.574  1.00  0.540          N  
ATOM  15315  CA  ALA B 961      13.464 -26.895   0.215  1.00  0.530          C  
ATOM  15316  C   ALA B 961      14.804 -26.811   0.934  1.00  0.500          C  
ATOM  15317  O   ALA B 961      14.947 -27.220   2.088  1.00  0.490          O  
ATOM  15318  CB  ALA B 961      13.470 -28.122  -0.673  1.00  0.750          C  
ATOM  15319  H   ALA B 961      13.015 -25.774  -1.574  1.00  0.650          H  
ATOM  15320  HA  ALA B 961      12.680 -26.984   0.955  1.00  0.640          H  
ATOM  15321 1HB  ALA B 961      13.641 -29.013  -0.068  1.00  0.900          H  
ATOM  15322 2HB  ALA B 961      12.523 -28.208  -1.194  1.00  0.900          H  
ATOM  15323 3HB  ALA B 961      14.263 -28.024  -1.388  1.00  0.900          H  
ATOM  15324  N   MET B 962      15.761 -26.176   0.273  1.00  0.510          N  
ATOM  15325  CA  MET B 962      17.126 -26.013   0.750  1.00  0.490          C  
ATOM  15326  C   MET B 962      17.233 -25.022   1.912  1.00  0.430          C  
ATOM  15327  O   MET B 962      18.301 -24.848   2.508  1.00  0.430          O  
ATOM  15328  CB  MET B 962      17.974 -25.553  -0.417  1.00  0.690          C  
ATOM  15329  CG  MET B 962      18.175 -26.562  -1.504  1.00  0.690          C  
ATOM  15330  SD  MET B 962      18.921 -25.891  -2.990  1.00  0.690          S  
ATOM  15331  CE  MET B 962      20.530 -25.562  -2.631  1.00  0.690          C  
ATOM  15332  H   MET B 962      15.544 -25.892  -0.687  1.00  0.610          H  
ATOM  15333  HA  MET B 962      17.480 -26.984   1.096  1.00  0.590          H  
ATOM  15334 1HB  MET B 962      17.495 -24.723  -0.864  1.00  0.830          H  
ATOM  15335 2HB  MET B 962      18.937 -25.248  -0.052  1.00  0.830          H  
ATOM  15336 1HG  MET B 962      18.792 -27.323  -1.129  1.00  0.830          H  
ATOM  15337 2HG  MET B 962      17.253 -27.023  -1.764  1.00  0.830          H  
ATOM  15338 1HE  MET B 962      20.990 -25.146  -3.519  1.00  0.830          H  
ATOM  15339 2HE  MET B 962      20.564 -24.850  -1.833  1.00  0.830          H  
ATOM  15340 3HE  MET B 962      21.041 -26.469  -2.345  1.00  0.830          H  
ATOM  15341  N   PHE B 963      16.116 -24.387   2.273  1.00  0.520          N  
ATOM  15342  CA  PHE B 963      16.085 -23.512   3.422  1.00  0.510          C  
ATOM  15343  C   PHE B 963      15.470 -24.214   4.621  1.00  0.530          C  
ATOM  15344  O   PHE B 963      15.194 -23.577   5.631  1.00  0.740          O  
ATOM  15345  CB  PHE B 963      15.372 -22.186   3.156  1.00  0.720          C  
ATOM  15346  CG  PHE B 963      16.145 -21.235   2.300  1.00  0.720          C  
ATOM  15347  CD1 PHE B 963      15.711 -20.870   1.043  1.00  0.720          C  
ATOM  15348  CD2 PHE B 963      17.342 -20.701   2.775  1.00  0.720          C  
ATOM  15349  CE1 PHE B 963      16.435 -19.983   0.284  1.00  0.720          C  
ATOM  15350  CE2 PHE B 963      18.066 -19.834   2.014  1.00  0.720          C  
ATOM  15351  CZ  PHE B 963      17.612 -19.463   0.773  1.00  0.720          C  
ATOM  15352  H   PHE B 963      15.245 -24.523   1.749  1.00  0.620          H  
ATOM  15353  HA  PHE B 963      17.111 -23.265   3.673  1.00  0.610          H  
ATOM  15354 1HB  PHE B 963      14.421 -22.395   2.657  1.00  0.860          H  
ATOM  15355 2HB  PHE B 963      15.143 -21.696   4.089  1.00  0.860          H  
ATOM  15356  HD1 PHE B 963      14.793 -21.285   0.657  1.00  0.860          H  
ATOM  15357  HD2 PHE B 963      17.705 -20.985   3.764  1.00  0.860          H  
ATOM  15358  HE1 PHE B 963      16.085 -19.705  -0.710  1.00  0.860          H  
ATOM  15359  HE2 PHE B 963      19.004 -19.444   2.384  1.00  0.860          H  
ATOM  15360  HZ  PHE B 963      18.189 -18.774   0.158  1.00  0.860          H  
ATOM  15361  N   ILE B 964      15.321 -25.532   4.536  1.00  0.450          N  
ATOM  15362  CA  ILE B 964      14.821 -26.367   5.624  1.00  0.530          C  
ATOM  15363  C   ILE B 964      16.019 -27.202   6.096  1.00  0.670          C  
ATOM  15364  O   ILE B 964      16.792 -27.683   5.272  1.00  1.200          O  
ATOM  15365  CB  ILE B 964      13.677 -27.291   5.150  1.00  0.710          C  
ATOM  15366  CG1 ILE B 964      12.518 -26.432   4.591  1.00  0.710          C  
ATOM  15367  CG2 ILE B 964      13.195 -28.181   6.335  1.00  0.710          C  
ATOM  15368  CD1 ILE B 964      11.489 -27.200   3.864  1.00  0.710          C  
ATOM  15369  H   ILE B 964      15.537 -26.001   3.650  1.00  0.540          H  
ATOM  15370  HA  ILE B 964      14.472 -25.743   6.438  1.00  0.640          H  
ATOM  15371  HB  ILE B 964      14.031 -27.916   4.345  1.00  0.850          H  
ATOM  15372 1HG1 ILE B 964      12.046 -25.909   5.387  1.00  0.850          H  
ATOM  15373 2HG1 ILE B 964      12.934 -25.701   3.889  1.00  0.850          H  
ATOM  15374 1HG2 ILE B 964      12.405 -28.846   6.023  1.00  0.850          H  
ATOM  15375 2HG2 ILE B 964      14.011 -28.767   6.698  1.00  0.850          H  
ATOM  15376 3HG2 ILE B 964      12.835 -27.561   7.136  1.00  0.850          H  
ATOM  15377 1HD1 ILE B 964      10.728 -26.520   3.482  1.00  0.850          H  
ATOM  15378 2HD1 ILE B 964      11.980 -27.696   3.048  1.00  0.850          H  
ATOM  15379 3HD1 ILE B 964      11.019 -27.929   4.508  1.00  0.850          H  
ATOM  15380  N   GLY B 965      16.271 -27.265   7.392  1.00  0.580          N  
ATOM  15381  CA  GLY B 965      17.401 -28.034   7.911  1.00  0.590          C  
ATOM  15382  C   GLY B 965      17.022 -29.453   8.283  1.00  0.530          C  
ATOM  15383  O   GLY B 965      15.942 -29.700   8.837  1.00  0.630          O  
ATOM  15384  H   GLY B 965      15.640 -26.783   8.018  1.00  0.700          H  
ATOM  15385 1HA  GLY B 965      18.145 -28.083   7.155  1.00  0.710          H  
ATOM  15386 2HA  GLY B 965      17.856 -27.518   8.755  1.00  0.710          H  
ATOM  15387  N   ALA B 966      17.935 -30.405   8.081  1.00  0.480          N  
ATOM  15388  CA  ALA B 966      17.618 -31.798   8.381  1.00  0.470          C  
ATOM  15389  C   ALA B 966      17.721 -32.123   9.857  1.00  0.440          C  
ATOM  15390  O   ALA B 966      18.735 -32.635  10.319  1.00  1.000          O  
ATOM  15391  CB  ALA B 966      18.502 -32.720   7.590  1.00  0.660          C  
ATOM  15392  H   ALA B 966      18.857 -30.195   7.675  1.00  0.580          H  
ATOM  15393  HA  ALA B 966      16.588 -31.973   8.083  1.00  0.560          H  
ATOM  15394 1HB  ALA B 966      18.210 -33.736   7.794  1.00  0.790          H  
ATOM  15395 2HB  ALA B 966      18.358 -32.501   6.552  1.00  0.790          H  
ATOM  15396 3HB  ALA B 966      19.545 -32.565   7.870  1.00  0.790          H  
ATOM  15397  N   SER B 967      16.645 -31.806  10.563  1.00  0.720          N  
ATOM  15398  CA  SER B 967      16.457 -31.928  12.011  1.00  0.700          C  
ATOM  15399  C   SER B 967      17.279 -30.829  12.691  1.00  0.640          C  
ATOM  15400  O   SER B 967      17.906 -30.032  11.994  1.00  0.640          O  
ATOM  15401  CB  SER B 967      16.958 -33.276  12.489  1.00  0.990          C  
ATOM  15402  OG  SER B 967      18.357 -33.307  12.557  1.00  0.990          O  
ATOM  15403  H   SER B 967      15.910 -31.385  10.006  1.00  0.860          H  
ATOM  15404  HA  SER B 967      15.400 -31.807  12.241  1.00  0.840          H  
ATOM  15405 1HB  SER B 967      16.535 -33.576  13.396  1.00  1.190          H  
ATOM  15406 2HB  SER B 967      16.630 -34.016  11.769  1.00  1.190          H  
ATOM  15407  HG  SER B 967      18.640 -33.688  11.669  1.00  1.190          H  
ATOM  15408  N   PRO B 968      17.221 -30.673  14.032  1.00  0.660          N  
ATOM  15409  CA  PRO B 968      18.010 -29.747  14.818  1.00  0.680          C  
ATOM  15410  C   PRO B 968      19.311 -30.304  15.391  1.00  0.540          C  
ATOM  15411  O   PRO B 968      19.853 -29.724  16.326  1.00  0.710          O  
ATOM  15412  CB  PRO B 968      17.037 -29.389  15.918  1.00  1.020          C  
ATOM  15413  CG  PRO B 968      16.299 -30.675  16.187  1.00  1.020          C  
ATOM  15414  CD  PRO B 968      16.171 -31.357  14.854  1.00  1.020          C  
ATOM  15415  HA  PRO B 968      18.234 -28.875  14.212  1.00  0.820          H  
ATOM  15416 1HB  PRO B 968      17.590 -29.013  16.766  1.00  1.220          H  
ATOM  15417 2HB  PRO B 968      16.371 -28.573  15.588  1.00  1.220          H  
ATOM  15418 1HG  PRO B 968      16.847 -31.284  16.919  1.00  1.220          H  
ATOM  15419 2HG  PRO B 968      15.318 -30.449  16.635  1.00  1.220          H  
ATOM  15420 1HD  PRO B 968      16.399 -32.392  15.067  1.00  1.220          H  
ATOM  15421 2HD  PRO B 968      15.163 -31.209  14.452  1.00  1.220          H  
ATOM  15422  N   SER B 969      19.783 -31.456  14.923  1.00  0.480          N  
ATOM  15423  CA  SER B 969      20.946 -32.049  15.575  1.00  0.540          C  
ATOM  15424  C   SER B 969      22.290 -31.328  15.349  1.00  1.370          C  
ATOM  15425  O   SER B 969      22.918 -30.960  16.342  1.00  2.310          O  
ATOM  15426  CB  SER B 969      20.997 -33.520  15.269  1.00  0.730          C  
ATOM  15427  OG  SER B 969      22.102 -34.164  15.813  1.00  0.730          O  
ATOM  15428  H   SER B 969      19.352 -31.945  14.134  1.00  0.580          H  
ATOM  15429  HA  SER B 969      20.754 -31.994  16.646  1.00  0.650          H  
ATOM  15430 1HB  SER B 969      20.128 -33.911  15.732  1.00  0.880          H  
ATOM  15431 2HB  SER B 969      20.915 -33.730  14.232  1.00  0.880          H  
ATOM  15432  HG  SER B 969      22.018 -35.097  15.558  1.00  0.880          H  
ATOM  15433  N   SER B 970      22.792 -31.142  14.106  1.00  0.960          N  
ATOM  15434  CA  SER B 970      22.253 -31.528  12.797  1.00  0.830          C  
ATOM  15435  C   SER B 970      23.453 -31.768  11.914  1.00  0.700          C  
ATOM  15436  O   SER B 970      24.568 -31.355  12.244  1.00  0.790          O  
ATOM  15437  CB  SER B 970      21.414 -30.447  12.131  1.00  1.210          C  
ATOM  15438  OG  SER B 970      22.207 -29.360  11.742  1.00  1.210          O  
ATOM  15439  H   SER B 970      23.684 -30.671  14.066  1.00  1.150          H  
ATOM  15440  HA  SER B 970      21.693 -32.443  12.837  1.00  1.000          H  
ATOM  15441 1HB  SER B 970      20.913 -30.870  11.254  1.00  1.460          H  
ATOM  15442 2HB  SER B 970      20.640 -30.098  12.794  1.00  1.460          H  
ATOM  15443  HG  SER B 970      21.647 -28.823  11.172  1.00  1.460          H  
ATOM  15444  N   THR B 971      23.235 -32.446  10.803  1.00  0.640          N  
ATOM  15445  CA  THR B 971      24.270 -32.675   9.816  1.00  0.520          C  
ATOM  15446  C   THR B 971      24.380 -31.511   8.877  1.00  0.470          C  
ATOM  15447  O   THR B 971      25.369 -30.782   8.852  1.00  0.540          O  
ATOM  15448  CB  THR B 971      23.900 -33.869   8.955  1.00  0.780          C  
ATOM  15449  OG1 THR B 971      22.592 -33.614   8.392  1.00  0.780          O  
ATOM  15450  CG2 THR B 971      23.902 -35.117   9.731  1.00  0.780          C  
ATOM  15451  H   THR B 971      22.310 -32.794  10.588  1.00  0.770          H  
ATOM  15452  HA  THR B 971      25.228 -32.828  10.315  1.00  0.620          H  
ATOM  15453  HB  THR B 971      24.615 -33.949   8.148  1.00  0.930          H  
ATOM  15454  HG1 THR B 971      22.372 -34.316   7.751  1.00  0.930          H  
ATOM  15455 1HG2 THR B 971      23.638 -35.943   9.077  1.00  0.930          H  
ATOM  15456 2HG2 THR B 971      24.898 -35.269  10.123  1.00  0.930          H  
ATOM  15457 3HG2 THR B 971      23.189 -35.055  10.550  1.00  0.930          H  
ATOM  15458  N   ALA B 972      23.315 -31.300   8.138  1.00  0.440          N  
ATOM  15459  CA  ALA B 972      23.316 -30.291   7.113  1.00  0.410          C  
ATOM  15460  C   ALA B 972      21.922 -29.768   6.828  1.00  0.440          C  
ATOM  15461  O   ALA B 972      20.916 -30.444   7.093  1.00  0.510          O  
ATOM  15462  CB  ALA B 972      23.928 -30.891   5.855  1.00  0.590          C  
ATOM  15463  H   ALA B 972      22.535 -31.937   8.251  1.00  0.530          H  
ATOM  15464  HA  ALA B 972      23.928 -29.452   7.450  1.00  0.490          H  
ATOM  15465 1HB  ALA B 972      23.974 -30.160   5.081  1.00  0.700          H  
ATOM  15466 2HB  ALA B 972      24.940 -31.237   6.067  1.00  0.700          H  
ATOM  15467 3HB  ALA B 972      23.338 -31.732   5.512  1.00  0.700          H  
ATOM  15468  N   GLY B 973      21.885 -28.574   6.261  1.00  0.440          N  
ATOM  15469  CA  GLY B 973      20.635 -27.992   5.786  1.00  0.460          C  
ATOM  15470  C   GLY B 973      20.409 -26.550   6.275  1.00  0.550          C  
ATOM  15471  O   GLY B 973      21.256 -25.964   6.954  1.00  0.810          O  
ATOM  15472  H   GLY B 973      22.776 -28.063   6.151  1.00  0.530          H  
ATOM  15473 1HA  GLY B 973      20.647 -27.994   4.695  1.00  0.550          H  
ATOM  15474 2HA  GLY B 973      19.815 -28.637   6.057  1.00  0.550          H  
ATOM  15475  N   GLY B 974      19.233 -26.008   5.957  1.00  0.530          N  
ATOM  15476  CA  GLY B 974      18.850 -24.618   6.238  1.00  0.620          C  
ATOM  15477  C   GLY B 974      18.247 -24.391   7.623  1.00  0.570          C  
ATOM  15478  O   GLY B 974      18.852 -24.721   8.652  1.00  0.610          O  
ATOM  15479  H   GLY B 974      18.576 -26.596   5.431  1.00  0.640          H  
ATOM  15480 1HA  GLY B 974      19.717 -23.980   6.128  1.00  0.740          H  
ATOM  15481 2HA  GLY B 974      18.144 -24.296   5.485  1.00  0.740          H  
ATOM  15482  N   ILE B 975      17.090 -23.738   7.668  1.00  0.580          N  
ATOM  15483  CA  ILE B 975      16.473 -23.406   8.928  1.00  0.560          C  
ATOM  15484  C   ILE B 975      15.880 -24.710   9.388  1.00  0.550          C  
ATOM  15485  O   ILE B 975      15.047 -25.313   8.726  1.00  0.610          O  
ATOM  15486  CB  ILE B 975      15.414 -22.299   8.775  1.00  0.790          C  
ATOM  15487  CG1 ILE B 975      16.087 -20.992   8.262  1.00  0.790          C  
ATOM  15488  CG2 ILE B 975      14.717 -22.017  10.138  1.00  0.790          C  
ATOM  15489  CD1 ILE B 975      16.161 -20.818   6.728  1.00  0.790          C  
ATOM  15490  H   ILE B 975      16.586 -23.508   6.817  1.00  0.700          H  
ATOM  15491  HA  ILE B 975      17.230 -23.087   9.643  1.00  0.670          H  
ATOM  15492  HB  ILE B 975      14.675 -22.614   8.039  1.00  0.950          H  
ATOM  15493 1HG1 ILE B 975      15.538 -20.169   8.657  1.00  0.950          H  
ATOM  15494 2HG1 ILE B 975      17.101 -20.951   8.655  1.00  0.950          H  
ATOM  15495 1HG2 ILE B 975      13.969 -21.245  10.009  1.00  0.950          H  
ATOM  15496 2HG2 ILE B 975      14.240 -22.912  10.506  1.00  0.950          H  
ATOM  15497 3HG2 ILE B 975      15.449 -21.688  10.863  1.00  0.950          H  
ATOM  15498 1HD1 ILE B 975      16.628 -19.868   6.497  1.00  0.950          H  
ATOM  15499 2HD1 ILE B 975      16.734 -21.601   6.262  1.00  0.950          H  
ATOM  15500 3HD1 ILE B 975      15.150 -20.828   6.323  1.00  0.950          H  
ATOM  15501  N   ARG B 976      16.292 -25.126  10.546  1.00  0.530          N  
ATOM  15502  CA  ARG B 976      15.992 -26.437  11.076  1.00  0.550          C  
ATOM  15503  C   ARG B 976      14.505 -26.790  10.983  1.00  0.570          C  
ATOM  15504  O   ARG B 976      13.639 -26.037  11.426  1.00  0.580          O  
ATOM  15505  CB  ARG B 976      16.485 -26.428  12.511  1.00  0.760          C  
ATOM  15506  CG  ARG B 976      18.017 -26.648  12.703  1.00  0.760          C  
ATOM  15507  CD  ARG B 976      18.908 -25.617  12.011  1.00  0.760          C  
ATOM  15508  NE  ARG B 976      20.307 -25.687  12.467  1.00  0.760          N  
ATOM  15509  CZ  ARG B 976      21.419 -25.270  11.762  1.00  0.760          C  
ATOM  15510  NH1 ARG B 976      21.362 -24.801  10.519  1.00  0.760          N  
ATOM  15511  NH2 ARG B 976      22.623 -25.327  12.296  1.00  0.760          N  
ATOM  15512  H   ARG B 976      16.926 -24.524  11.046  1.00  0.640          H  
ATOM  15513  HA  ARG B 976      16.559 -27.180  10.528  1.00  0.660          H  
ATOM  15514 1HB  ARG B 976      16.257 -25.477  12.960  1.00  0.910          H  
ATOM  15515 2HB  ARG B 976      15.968 -27.198  13.088  1.00  0.910          H  
ATOM  15516 1HG  ARG B 976      18.240 -26.612  13.768  1.00  0.910          H  
ATOM  15517 2HG  ARG B 976      18.294 -27.612  12.302  1.00  0.910          H  
ATOM  15518 1HD  ARG B 976      18.898 -25.801  10.941  1.00  0.910          H  
ATOM  15519 2HD  ARG B 976      18.538 -24.614  12.227  1.00  0.910          H  
ATOM  15520  HE  ARG B 976      20.441 -26.012  13.449  1.00  0.910          H  
ATOM  15521 1HH1 ARG B 976      20.476 -24.744   9.979  1.00  0.910          H  
ATOM  15522 2HH1 ARG B 976      22.260 -24.513  10.081  1.00  0.910          H  
ATOM  15523 1HH2 ARG B 976      22.772 -25.679  13.239  1.00  0.910          H  
ATOM  15524 2HH2 ARG B 976      23.418 -25.018  11.705  1.00  0.910          H  
ATOM  15525  N   THR B 977      14.214 -28.008  10.499  1.00  0.650          N  
ATOM  15526  CA  THR B 977      12.847 -28.520  10.351  1.00  0.720          C  
ATOM  15527  C   THR B 977      11.975 -28.294  11.575  1.00  0.670          C  
ATOM  15528  O   THR B 977      10.798 -27.965  11.432  1.00  0.680          O  
ATOM  15529  CB  THR B 977      12.851 -30.030   9.985  1.00  0.980          C  
ATOM  15530  OG1 THR B 977      13.451 -30.218   8.700  1.00  0.980          O  
ATOM  15531  CG2 THR B 977      11.471 -30.581   9.946  1.00  0.980          C  
ATOM  15532  H   THR B 977      14.966 -28.591  10.134  1.00  0.780          H  
ATOM  15533  HA  THR B 977      12.383 -27.986   9.521  1.00  0.860          H  
ATOM  15534  HB  THR B 977      13.430 -30.581  10.727  1.00  1.180          H  
ATOM  15535  HG1 THR B 977      14.370 -29.928   8.726  1.00  1.180          H  
ATOM  15536 1HG2 THR B 977      11.506 -31.634   9.680  1.00  1.180          H  
ATOM  15537 2HG2 THR B 977      10.993 -30.480  10.916  1.00  1.180          H  
ATOM  15538 3HG2 THR B 977      10.903 -30.035   9.197  1.00  1.180          H  
ATOM  15539  N   THR B 978      12.514 -28.504  12.775  1.00  0.630          N  
ATOM  15540  CA  THR B 978      11.727 -28.342  13.992  1.00  0.600          C  
ATOM  15541  C   THR B 978      11.570 -26.877  14.420  1.00  0.550          C  
ATOM  15542  O   THR B 978      10.672 -26.542  15.199  1.00  0.590          O  
ATOM  15543  CB  THR B 978      12.315 -29.222  15.097  1.00  0.850          C  
ATOM  15544  OG1 THR B 978      13.703 -28.896  15.307  1.00  0.850          O  
ATOM  15545  CG2 THR B 978      12.195 -30.672  14.658  1.00  0.850          C  
ATOM  15546  H   THR B 978      13.483 -28.784  12.858  1.00  0.760          H  
ATOM  15547  HA  THR B 978      10.734 -28.734  13.789  1.00  0.720          H  
ATOM  15548  HB  THR B 978      11.768 -29.077  16.025  1.00  1.020          H  
ATOM  15549  HG1 THR B 978      13.832 -28.254  16.056  1.00  1.020          H  
ATOM  15550 1HG2 THR B 978      12.607 -31.302  15.435  1.00  1.020          H  
ATOM  15551 2HG2 THR B 978      11.145 -30.921  14.504  1.00  1.020          H  
ATOM  15552 3HG2 THR B 978      12.741 -30.833  13.732  1.00  1.020          H  
ATOM  15553  N   THR B 979      12.381 -25.993  13.846  1.00  0.530          N  
ATOM  15554  CA  THR B 979      12.298 -24.562  14.066  1.00  0.500          C  
ATOM  15555  C   THR B 979      11.136 -24.112  13.238  1.00  0.490          C  
ATOM  15556  O   THR B 979      10.249 -23.397  13.717  1.00  0.500          O  
ATOM  15557  CB  THR B 979      13.609 -23.861  13.667  1.00  0.710          C  
ATOM  15558  OG1 THR B 979      14.619 -24.384  14.480  1.00  0.710          O  
ATOM  15559  CG2 THR B 979      13.531 -22.443  13.873  1.00  0.710          C  
ATOM  15560  H   THR B 979      13.091 -26.311  13.199  1.00  0.640          H  
ATOM  15561  HA  THR B 979      12.078 -24.354  15.108  1.00  0.600          H  
ATOM  15562  HB  THR B 979      13.836 -24.039  12.636  1.00  0.850          H  
ATOM  15563  HG1 THR B 979      15.492 -23.978  14.312  1.00  0.850          H  
ATOM  15564 1HG2 THR B 979      14.476 -22.009  13.608  1.00  0.850          H  
ATOM  15565 2HG2 THR B 979      12.747 -22.005  13.263  1.00  0.850          H  
ATOM  15566 3HG2 THR B 979      13.331 -22.288  14.890  1.00  0.850          H  
ATOM  15567  N   LEU B 980      11.144 -24.562  11.988  1.00  0.500          N  
ATOM  15568  CA  LEU B 980      10.093 -24.246  11.062  1.00  0.540          C  
ATOM  15569  C   LEU B 980       8.805 -24.884  11.546  1.00  0.570          C  
ATOM  15570  O   LEU B 980       7.754 -24.260  11.487  1.00  0.580          O  
ATOM  15571  CB  LEU B 980      10.465 -24.682   9.652  1.00  0.740          C  
ATOM  15572  CG  LEU B 980      11.640 -23.887   8.996  1.00  0.740          C  
ATOM  15573  CD1 LEU B 980      11.993 -24.529   7.723  1.00  0.740          C  
ATOM  15574  CD2 LEU B 980      11.269 -22.403   8.748  1.00  0.740          C  
ATOM  15575  H   LEU B 980      11.936 -25.138  11.692  1.00  0.600          H  
ATOM  15576  HA  LEU B 980       9.951 -23.184  11.054  1.00  0.650          H  
ATOM  15577 1HB  LEU B 980      10.759 -25.733   9.689  1.00  0.890          H  
ATOM  15578 2HB  LEU B 980       9.599 -24.598   9.018  1.00  0.890          H  
ATOM  15579  HG  LEU B 980      12.499 -23.948   9.640  1.00  0.890          H  
ATOM  15580 1HD1 LEU B 980      12.838 -24.006   7.270  1.00  0.890          H  
ATOM  15581 2HD1 LEU B 980      12.273 -25.550   7.923  1.00  0.890          H  
ATOM  15582 3HD1 LEU B 980      11.142 -24.500   7.050  1.00  0.890          H  
ATOM  15583 1HD2 LEU B 980      12.114 -21.902   8.285  1.00  0.890          H  
ATOM  15584 2HD2 LEU B 980      10.413 -22.338   8.088  1.00  0.890          H  
ATOM  15585 3HD2 LEU B 980      11.039 -21.909   9.664  1.00  0.890          H  
ATOM  15586  N   ALA B 981       8.865 -26.093  12.118  1.00  0.610          N  
ATOM  15587  CA  ALA B 981       7.643 -26.680  12.634  1.00  0.650          C  
ATOM  15588  C   ALA B 981       7.034 -25.764  13.689  1.00  0.590          C  
ATOM  15589  O   ALA B 981       5.843 -25.492  13.626  1.00  0.580          O  
ATOM  15590  CB  ALA B 981       7.900 -28.045  13.238  1.00  0.890          C  
ATOM  15591  H   ALA B 981       9.734 -26.623  12.120  1.00  0.730          H  
ATOM  15592  HA  ALA B 981       6.941 -26.782  11.807  1.00  0.780          H  
ATOM  15593 1HB  ALA B 981       6.960 -28.449  13.584  1.00  1.070          H  
ATOM  15594 2HB  ALA B 981       8.328 -28.706  12.486  1.00  1.070          H  
ATOM  15595 3HB  ALA B 981       8.583 -27.949  14.071  1.00  1.070          H  
ATOM  15596  N   VAL B 982       7.842 -25.204  14.600  1.00  0.550          N  
ATOM  15597  CA  VAL B 982       7.304 -24.282  15.606  1.00  0.550          C  
ATOM  15598  C   VAL B 982       6.700 -23.039  14.947  1.00  0.530          C  
ATOM  15599  O   VAL B 982       5.637 -22.571  15.365  1.00  0.580          O  
ATOM  15600  CB  VAL B 982       8.365 -23.915  16.656  1.00  0.770          C  
ATOM  15601  CG1 VAL B 982       7.860 -22.802  17.550  1.00  0.770          C  
ATOM  15602  CG2 VAL B 982       8.661 -25.150  17.511  1.00  0.770          C  
ATOM  15603  H   VAL B 982       8.828 -25.489  14.638  1.00  0.660          H  
ATOM  15604  HA  VAL B 982       6.508 -24.793  16.138  1.00  0.660          H  
ATOM  15605  HB  VAL B 982       9.277 -23.582  16.158  1.00  0.920          H  
ATOM  15606 1HG1 VAL B 982       8.621 -22.579  18.287  1.00  0.920          H  
ATOM  15607 2HG1 VAL B 982       7.652 -21.909  16.964  1.00  0.920          H  
ATOM  15608 3HG1 VAL B 982       6.951 -23.125  18.045  1.00  0.920          H  
ATOM  15609 1HG2 VAL B 982       9.417 -24.912  18.258  1.00  0.920          H  
ATOM  15610 2HG2 VAL B 982       7.756 -25.472  18.004  1.00  0.920          H  
ATOM  15611 3HG2 VAL B 982       9.018 -25.947  16.878  1.00  0.920          H  
ATOM  15612  N   ILE B 983       7.388 -22.503  13.941  1.00  0.500          N  
ATOM  15613  CA  ILE B 983       6.924 -21.338  13.187  1.00  0.560          C  
ATOM  15614  C   ILE B 983       5.596 -21.569  12.484  1.00  0.580          C  
ATOM  15615  O   ILE B 983       4.683 -20.733  12.584  1.00  0.660          O  
ATOM  15616  CB  ILE B 983       8.008 -20.978  12.145  1.00  0.760          C  
ATOM  15617  CG1 ILE B 983       9.216 -20.386  12.915  1.00  0.760          C  
ATOM  15618  CG2 ILE B 983       7.485 -20.167  10.906  1.00  0.760          C  
ATOM  15619  CD1 ILE B 983      10.460 -20.254  12.116  1.00  0.760          C  
ATOM  15620  H   ILE B 983       8.295 -22.921  13.714  1.00  0.600          H  
ATOM  15621  HA  ILE B 983       6.811 -20.512  13.878  1.00  0.670          H  
ATOM  15622  HB  ILE B 983       8.367 -21.886  11.755  1.00  0.910          H  
ATOM  15623 1HG1 ILE B 983       8.945 -19.419  13.284  1.00  0.910          H  
ATOM  15624 2HG1 ILE B 983       9.433 -21.020  13.770  1.00  0.910          H  
ATOM  15625 1HG2 ILE B 983       8.295 -20.007  10.200  1.00  0.910          H  
ATOM  15626 2HG2 ILE B 983       6.698 -20.711  10.392  1.00  0.910          H  
ATOM  15627 3HG2 ILE B 983       7.101 -19.251  11.201  1.00  0.910          H  
ATOM  15628 1HD1 ILE B 983      11.230 -19.849  12.710  1.00  0.910          H  
ATOM  15629 2HD1 ILE B 983      10.770 -21.218  11.774  1.00  0.910          H  
ATOM  15630 3HD1 ILE B 983      10.285 -19.607  11.288  1.00  0.910          H  
ATOM  15631  N   PHE B 984       5.467 -22.689  11.795  1.00  0.550          N  
ATOM  15632  CA  PHE B 984       4.242 -22.975  11.097  1.00  0.630          C  
ATOM  15633  C   PHE B 984       3.150 -23.407  12.066  1.00  0.590          C  
ATOM  15634  O   PHE B 984       1.980 -23.145  11.806  1.00  0.670          O  
ATOM  15635  CB  PHE B 984       4.495 -23.960   9.968  1.00  0.850          C  
ATOM  15636  CG  PHE B 984       5.310 -23.280   8.873  1.00  0.850          C  
ATOM  15637  CD1 PHE B 984       6.626 -23.647   8.622  1.00  0.850          C  
ATOM  15638  CD2 PHE B 984       4.775 -22.224   8.135  1.00  0.850          C  
ATOM  15639  CE1 PHE B 984       7.373 -22.992   7.665  1.00  0.850          C  
ATOM  15640  CE2 PHE B 984       5.532 -21.572   7.190  1.00  0.850          C  
ATOM  15641  CZ  PHE B 984       6.826 -21.954   6.955  1.00  0.850          C  
ATOM  15642  H   PHE B 984       6.259 -23.328  11.733  1.00  0.660          H  
ATOM  15643  HA  PHE B 984       3.911 -22.053  10.631  1.00  0.760          H  
ATOM  15644 1HB  PHE B 984       5.058 -24.817  10.347  1.00  1.020          H  
ATOM  15645 2HB  PHE B 984       3.557 -24.317   9.550  1.00  1.020          H  
ATOM  15646  HD1 PHE B 984       7.067 -24.464   9.188  1.00  1.020          H  
ATOM  15647  HD2 PHE B 984       3.752 -21.913   8.317  1.00  1.020          H  
ATOM  15648  HE1 PHE B 984       8.396 -23.294   7.475  1.00  1.020          H  
ATOM  15649  HE2 PHE B 984       5.117 -20.752   6.626  1.00  1.020          H  
ATOM  15650  HZ  PHE B 984       7.417 -21.434   6.203  1.00  1.020          H  
ATOM  15651  N   LEU B 985       3.504 -24.055  13.182  1.00  0.540          N  
ATOM  15652  CA  LEU B 985       2.504 -24.394  14.180  1.00  0.570          C  
ATOM  15653  C   LEU B 985       1.935 -23.105  14.754  1.00  0.600          C  
ATOM  15654  O   LEU B 985       0.728 -23.021  14.987  1.00  0.630          O  
ATOM  15655  CB  LEU B 985       3.112 -25.253  15.308  1.00  0.790          C  
ATOM  15656  CG  LEU B 985       3.482 -26.739  14.984  1.00  0.790          C  
ATOM  15657  CD1 LEU B 985       4.362 -27.280  16.106  1.00  0.790          C  
ATOM  15658  CD2 LEU B 985       2.217 -27.570  14.898  1.00  0.790          C  
ATOM  15659  H   LEU B 985       4.472 -24.330  13.345  1.00  0.650          H  
ATOM  15660  HA  LEU B 985       1.699 -24.940  13.699  1.00  0.680          H  
ATOM  15661 1HB  LEU B 985       4.020 -24.758  15.651  1.00  0.940          H  
ATOM  15662 2HB  LEU B 985       2.410 -25.273  16.138  1.00  0.940          H  
ATOM  15663  HG  LEU B 985       3.999 -26.808  14.048  1.00  0.940          H  
ATOM  15664 1HD1 LEU B 985       4.616 -28.318  15.904  1.00  0.940          H  
ATOM  15665 2HD1 LEU B 985       5.269 -26.701  16.174  1.00  0.940          H  
ATOM  15666 3HD1 LEU B 985       3.817 -27.212  17.036  1.00  0.940          H  
ATOM  15667 1HD2 LEU B 985       2.477 -28.607  14.692  1.00  0.940          H  
ATOM  15668 2HD2 LEU B 985       1.681 -27.514  15.846  1.00  0.940          H  
ATOM  15669 3HD2 LEU B 985       1.579 -27.198  14.104  1.00  0.940          H  
ATOM  15670  N   ALA B 986       2.794 -22.094  14.991  1.00  0.650          N  
ATOM  15671  CA  ALA B 986       2.316 -20.824  15.514  1.00  0.780          C  
ATOM  15672  C   ALA B 986       1.351 -20.159  14.544  1.00  0.860          C  
ATOM  15673  O   ALA B 986       0.294 -19.662  14.959  1.00  0.960          O  
ATOM  15674  CB  ALA B 986       3.488 -19.914  15.828  1.00  1.040          C  
ATOM  15675  H   ALA B 986       3.800 -22.238  14.861  1.00  0.780          H  
ATOM  15676  HA  ALA B 986       1.767 -21.036  16.403  1.00  0.940          H  
ATOM  15677 1HB  ALA B 986       3.123 -18.990  16.260  1.00  1.250          H  
ATOM  15678 2HB  ALA B 986       4.145 -20.413  16.538  1.00  1.250          H  
ATOM  15679 3HB  ALA B 986       4.039 -19.706  14.914  1.00  1.250          H  
ATOM  15680  N   LEU B 987       1.692 -20.210  13.249  1.00  0.870          N  
ATOM  15681  CA  LEU B 987       0.872 -19.680  12.166  1.00  1.010          C  
ATOM  15682  C   LEU B 987      -0.491 -20.345  12.180  1.00  1.020          C  
ATOM  15683  O   LEU B 987      -1.528 -19.668  12.162  1.00  1.180          O  
ATOM  15684  CB  LEU B 987       1.634 -19.896  10.845  1.00  1.360          C  
ATOM  15685  CG  LEU B 987       1.039 -19.389   9.535  1.00  1.360          C  
ATOM  15686  CD1 LEU B 987       2.177 -18.995   8.607  1.00  1.360          C  
ATOM  15687  CD2 LEU B 987       0.245 -20.522   8.868  1.00  1.360          C  
ATOM  15688  H   LEU B 987       2.610 -20.598  13.006  1.00  1.040          H  
ATOM  15689  HA  LEU B 987       0.727 -18.621  12.311  1.00  1.210          H  
ATOM  15690 1HB  LEU B 987       2.629 -19.461  10.956  1.00  1.630          H  
ATOM  15691 2HB  LEU B 987       1.761 -20.956  10.720  1.00  1.630          H  
ATOM  15692  HG  LEU B 987       0.398 -18.525   9.715  1.00  1.630          H  
ATOM  15693 1HD1 LEU B 987       1.775 -18.643   7.665  1.00  1.630          H  
ATOM  15694 2HD1 LEU B 987       2.760 -18.202   9.070  1.00  1.630          H  
ATOM  15695 3HD1 LEU B 987       2.818 -19.846   8.425  1.00  1.630          H  
ATOM  15696 1HD2 LEU B 987      -0.144 -20.179   7.921  1.00  1.630          H  
ATOM  15697 2HD2 LEU B 987       0.902 -21.374   8.692  1.00  1.630          H  
ATOM  15698 3HD2 LEU B 987      -0.580 -20.838   9.494  1.00  1.630          H  
ATOM  15699  N   VAL B 988      -0.484 -21.671  12.255  1.00  0.870          N  
ATOM  15700  CA  VAL B 988      -1.709 -22.427  12.296  1.00  0.910          C  
ATOM  15701  C   VAL B 988      -2.520 -22.110  13.533  1.00  0.860          C  
ATOM  15702  O   VAL B 988      -3.716 -21.928  13.419  1.00  0.940          O  
ATOM  15703  CB  VAL B 988      -1.426 -23.934  12.181  1.00  1.260          C  
ATOM  15704  CG1 VAL B 988      -2.698 -24.757  12.456  1.00  1.260          C  
ATOM  15705  CG2 VAL B 988      -0.927 -24.216  10.758  1.00  1.260          C  
ATOM  15706  H   VAL B 988       0.412 -22.167  12.255  1.00  1.040          H  
ATOM  15707  HA  VAL B 988      -2.300 -22.145  11.426  1.00  1.090          H  
ATOM  15708  HB  VAL B 988      -0.665 -24.217  12.910  1.00  1.510          H  
ATOM  15709 1HG1 VAL B 988      -2.467 -25.815  12.358  1.00  1.510          H  
ATOM  15710 2HG1 VAL B 988      -3.057 -24.566  13.465  1.00  1.510          H  
ATOM  15711 3HG1 VAL B 988      -3.474 -24.486  11.739  1.00  1.510          H  
ATOM  15712 1HG2 VAL B 988      -0.705 -25.275  10.652  1.00  1.510          H  
ATOM  15713 2HG2 VAL B 988      -1.696 -23.930  10.043  1.00  1.510          H  
ATOM  15714 3HG2 VAL B 988      -0.033 -23.642  10.560  1.00  1.510          H  
ATOM  15715  N   ALA B 989      -1.913 -22.027  14.717  1.00  0.780          N  
ATOM  15716  CA  ALA B 989      -2.701 -21.727  15.905  1.00  0.830          C  
ATOM  15717  C   ALA B 989      -3.455 -20.399  15.742  1.00  0.970          C  
ATOM  15718  O   ALA B 989      -4.667 -20.302  16.049  1.00  1.010          O  
ATOM  15719  CB  ALA B 989      -1.781 -21.653  17.115  1.00  1.140          C  
ATOM  15720  H   ALA B 989      -0.911 -22.210  14.793  1.00  0.940          H  
ATOM  15721  HA  ALA B 989      -3.424 -22.524  16.050  1.00  1.000          H  
ATOM  15722 1HB  ALA B 989      -2.353 -21.443  18.014  1.00  1.370          H  
ATOM  15723 2HB  ALA B 989      -1.261 -22.602  17.229  1.00  1.370          H  
ATOM  15724 3HB  ALA B 989      -1.050 -20.860  16.963  1.00  1.370          H  
ATOM  15725  N   LYS B 990      -2.776 -19.371  15.192  1.00  1.090          N  
ATOM  15726  CA  LYS B 990      -3.449 -18.086  15.017  1.00  1.310          C  
ATOM  15727  C   LYS B 990      -4.653 -18.237  14.114  1.00  1.350          C  
ATOM  15728  O   LYS B 990      -5.708 -17.657  14.375  1.00  1.460          O  
ATOM  15729  CB  LYS B 990      -2.534 -17.000  14.464  1.00  1.750          C  
ATOM  15730  CG  LYS B 990      -3.241 -15.615  14.362  1.00  1.750          C  
ATOM  15731  CD  LYS B 990      -2.289 -14.485  13.950  1.00  1.750          C  
ATOM  15732  CE  LYS B 990      -3.031 -13.142  13.797  1.00  1.750          C  
ATOM  15733  NZ  LYS B 990      -3.589 -12.612  15.116  1.00  1.750          N  
ATOM  15734  H   LYS B 990      -1.779 -19.479  14.963  1.00  1.310          H  
ATOM  15735  HA  LYS B 990      -3.810 -17.759  15.992  1.00  1.570          H  
ATOM  15736 1HB  LYS B 990      -1.664 -16.901  15.110  1.00  2.100          H  
ATOM  15737 2HB  LYS B 990      -2.185 -17.293  13.469  1.00  2.100          H  
ATOM  15738 1HG  LYS B 990      -4.045 -15.673  13.624  1.00  2.100          H  
ATOM  15739 2HG  LYS B 990      -3.680 -15.379  15.329  1.00  2.100          H  
ATOM  15740 1HD  LYS B 990      -1.511 -14.372  14.705  1.00  2.100          H  
ATOM  15741 2HD  LYS B 990      -1.813 -14.736  13.002  1.00  2.100          H  
ATOM  15742 1HE  LYS B 990      -2.340 -12.404  13.389  1.00  2.100          H  
ATOM  15743 2HE  LYS B 990      -3.855 -13.279  13.097  1.00  2.100          H  
ATOM  15744 1HZ  LYS B 990      -4.062 -11.741  14.954  1.00  2.100          H  
ATOM  15745 2HZ  LYS B 990      -4.239 -13.271  15.505  1.00  2.100          H  
ATOM  15746 3HZ  LYS B 990      -2.830 -12.443  15.816  1.00  2.100          H  
ATOM  15747  N   PHE B 991      -4.491 -19.033  13.064  1.00  1.300          N  
ATOM  15748  CA  PHE B 991      -5.533 -19.284  12.092  1.00  1.410          C  
ATOM  15749  C   PHE B 991      -6.646 -20.191  12.629  1.00  1.390          C  
ATOM  15750  O   PHE B 991      -7.666 -19.570  12.909  1.00  1.540          O  
ATOM  15751  CB  PHE B 991      -4.912 -19.869  10.834  1.00  1.930          C  
ATOM  15752  CG  PHE B 991      -4.041 -18.917  10.040  1.00  1.930          C  
ATOM  15753  CD1 PHE B 991      -3.956 -17.534  10.310  1.00  1.930          C  
ATOM  15754  CD2 PHE B 991      -3.318 -19.409   8.983  1.00  1.930          C  
ATOM  15755  CE1 PHE B 991      -3.177 -16.728   9.550  1.00  1.930          C  
ATOM  15756  CE2 PHE B 991      -2.541 -18.582   8.220  1.00  1.930          C  
ATOM  15757  CZ  PHE B 991      -2.471 -17.252   8.502  1.00  1.930          C  
ATOM  15758  H   PHE B 991      -3.559 -19.435  12.898  1.00  1.560          H  
ATOM  15759  HA  PHE B 991      -6.002 -18.352  11.846  1.00  1.690          H  
ATOM  15760 1HB  PHE B 991      -4.305 -20.729  11.113  1.00  2.320          H  
ATOM  15761 2HB  PHE B 991      -5.670 -20.213  10.196  1.00  2.320          H  
ATOM  15762  HD1 PHE B 991      -4.496 -17.085  11.124  1.00  2.320          H  
ATOM  15763  HD2 PHE B 991      -3.372 -20.473   8.750  1.00  2.320          H  
ATOM  15764  HE1 PHE B 991      -3.124 -15.668   9.773  1.00  2.320          H  
ATOM  15765  HE2 PHE B 991      -1.981 -18.982   7.381  1.00  2.320          H  
ATOM  15766  HZ  PHE B 991      -1.861 -16.611   7.885  1.00  2.320          H  
ATOM  15767  N   LYS B 992      -6.192 -21.083  13.517  1.00  1.320          N  
ATOM  15768  CA  LYS B 992      -6.943 -22.307  13.753  1.00  1.400          C  
ATOM  15769  C   LYS B 992      -7.903 -22.001  14.862  1.00  1.490          C  
ATOM  15770  O   LYS B 992      -8.893 -22.703  15.058  1.00  1.750          O  
ATOM  15771  CB  LYS B 992      -6.054 -23.496  14.111  1.00  1.930          C  
ATOM  15772  CG  LYS B 992      -6.774 -24.814  14.330  1.00  1.930          C  
ATOM  15773  CD  LYS B 992      -5.767 -25.950  14.498  1.00  1.930          C  
ATOM  15774  CE  LYS B 992      -6.456 -27.282  14.725  1.00  1.930          C  
ATOM  15775  NZ  LYS B 992      -5.473 -28.409  14.834  1.00  1.930          N  
ATOM  15776  H   LYS B 992      -5.949 -20.687  14.429  1.00  1.580          H  
ATOM  15777  HA  LYS B 992      -7.518 -22.554  12.861  1.00  1.680          H  
ATOM  15778 1HB  LYS B 992      -5.365 -23.668  13.299  1.00  2.310          H  
ATOM  15779 2HB  LYS B 992      -5.474 -23.264  15.001  1.00  2.310          H  
ATOM  15780 1HG  LYS B 992      -7.388 -24.755  15.232  1.00  2.310          H  
ATOM  15781 2HG  LYS B 992      -7.423 -25.023  13.481  1.00  2.310          H  
ATOM  15782 1HD  LYS B 992      -5.158 -26.024  13.599  1.00  2.310          H  
ATOM  15783 2HD  LYS B 992      -5.113 -25.730  15.342  1.00  2.310          H  
ATOM  15784 1HE  LYS B 992      -7.036 -27.226  15.646  1.00  2.310          H  
ATOM  15785 2HE  LYS B 992      -7.134 -27.479  13.894  1.00  2.310          H  
ATOM  15786 1HZ  LYS B 992      -5.968 -29.278  14.986  1.00  2.310          H  
ATOM  15787 2HZ  LYS B 992      -4.938 -28.476  13.979  1.00  2.310          H  
ATOM  15788 3HZ  LYS B 992      -4.847 -28.243  15.607  1.00  2.310          H  
ATOM  15789  N   GLY B 993      -7.560 -20.987  15.652  1.00  1.480          N  
ATOM  15790  CA  GLY B 993      -8.420 -20.583  16.758  1.00  1.550          C  
ATOM  15791  C   GLY B 993      -7.935 -21.066  18.109  1.00  1.580          C  
ATOM  15792  O   GLY B 993      -8.727 -21.299  19.013  1.00  2.020          O  
ATOM  15793  H   GLY B 993      -6.674 -20.494  15.487  1.00  1.780          H  
ATOM  15794 1HA  GLY B 993      -8.489 -19.495  16.767  1.00  1.860          H  
ATOM  15795 2HA  GLY B 993      -9.431 -20.955  16.585  1.00  1.860          H  
ATOM  15796  N   GLN B 994      -6.636 -21.253  18.249  1.00  1.330          N  
ATOM  15797  CA  GLN B 994      -6.097 -21.709  19.513  1.00  1.390          C  
ATOM  15798  C   GLN B 994      -5.505 -20.572  20.326  1.00  1.490          C  
ATOM  15799  O   GLN B 994      -5.157 -19.523  19.788  1.00  1.490          O  
ATOM  15800  CB  GLN B 994      -5.115 -22.835  19.238  1.00  1.920          C  
ATOM  15801  CG  GLN B 994      -5.810 -24.012  18.564  1.00  1.920          C  
ATOM  15802  CD  GLN B 994      -6.841 -24.594  19.519  1.00  1.920          C  
ATOM  15803  OE1 GLN B 994      -6.450 -24.984  20.628  1.00  1.920          O  
ATOM  15804  NE2 GLN B 994      -8.109 -24.637  19.156  1.00  1.920          N  
ATOM  15805  H   GLN B 994      -6.001 -21.034  17.478  1.00  1.600          H  
ATOM  15806  HA  GLN B 994      -6.911 -22.117  20.107  1.00  1.670          H  
ATOM  15807 1HB  GLN B 994      -4.334 -22.482  18.582  1.00  2.310          H  
ATOM  15808 2HB  GLN B 994      -4.647 -23.169  20.162  1.00  2.310          H  
ATOM  15809 1HG  GLN B 994      -6.323 -23.673  17.663  1.00  2.310          H  
ATOM  15810 2HG  GLN B 994      -5.076 -24.773  18.315  1.00  2.310          H  
ATOM  15811 1HE2 GLN B 994      -8.798 -24.993  19.818  1.00  2.310          H  
ATOM  15812 2HE2 GLN B 994      -8.408 -24.301  18.255  1.00  2.310          H  
ATOM  15813  N   LYS B 995      -5.404 -20.776  21.640  1.00  1.660          N  
ATOM  15814  CA  LYS B 995      -4.830 -19.765  22.524  1.00  1.830          C  
ATOM  15815  C   LYS B 995      -3.309 -19.765  22.496  1.00  1.690          C  
ATOM  15816  O   LYS B 995      -2.674 -18.728  22.695  1.00  1.750          O  
ATOM  15817  CB  LYS B 995      -5.293 -19.992  23.966  1.00  2.490          C  
ATOM  15818  CG  LYS B 995      -6.788 -19.808  24.245  1.00  2.490          C  
ATOM  15819  CD  LYS B 995      -7.247 -18.357  24.076  1.00  2.490          C  
ATOM  15820  CE  LYS B 995      -8.684 -18.170  24.560  1.00  2.490          C  
ATOM  15821  NZ  LYS B 995      -9.167 -16.773  24.359  1.00  2.490          N  
ATOM  15822  H   LYS B 995      -5.722 -21.652  22.033  1.00  1.990          H  
ATOM  15823  HA  LYS B 995      -5.158 -18.784  22.185  1.00  2.200          H  
ATOM  15824 1HB  LYS B 995      -5.036 -21.010  24.271  1.00  2.990          H  
ATOM  15825 2HB  LYS B 995      -4.748 -19.316  24.624  1.00  2.990          H  
ATOM  15826 1HG  LYS B 995      -7.344 -20.434  23.555  1.00  2.990          H  
ATOM  15827 2HG  LYS B 995      -7.014 -20.145  25.256  1.00  2.990          H  
ATOM  15828 1HD  LYS B 995      -6.588 -17.696  24.639  1.00  2.990          H  
ATOM  15829 2HD  LYS B 995      -7.206 -18.078  23.025  1.00  2.990          H  
ATOM  15830 1HE  LYS B 995      -9.333 -18.843  24.020  1.00  2.990          H  
ATOM  15831 2HE  LYS B 995      -8.734 -18.414  25.621  1.00  2.990          H  
ATOM  15832 1HZ  LYS B 995     -10.117 -16.702  24.694  1.00  2.990          H  
ATOM  15833 2HZ  LYS B 995      -8.580 -16.128  24.872  1.00  2.990          H  
ATOM  15834 3HZ  LYS B 995      -9.139 -16.545  23.376  1.00  2.990          H  
ATOM  15835  N   GLU B 996      -2.725 -20.939  22.285  1.00  1.540          N  
ATOM  15836  CA  GLU B 996      -1.281 -21.091  22.279  1.00  1.420          C  
ATOM  15837  C   GLU B 996      -0.836 -21.952  21.115  1.00  1.290          C  
ATOM  15838  O   GLU B 996      -1.653 -22.459  20.345  1.00  1.330          O  
ATOM  15839  CB  GLU B 996      -0.761 -21.680  23.602  1.00  2.040          C  
ATOM  15840  CG  GLU B 996      -0.993 -20.796  24.828  1.00  2.040          C  
ATOM  15841  CD  GLU B 996      -0.345 -21.331  26.092  1.00  2.040          C  
ATOM  15842  OE1 GLU B 996      -0.607 -22.458  26.450  1.00  2.040          O  
ATOM  15843  OE2 GLU B 996       0.432 -20.604  26.690  1.00  2.040          O  
ATOM  15844  H   GLU B 996      -3.300 -21.753  22.129  1.00  1.850          H  
ATOM  15845  HA  GLU B 996      -0.830 -20.107  22.152  1.00  1.700          H  
ATOM  15846 1HB  GLU B 996      -1.248 -22.638  23.784  1.00  2.440          H  
ATOM  15847 2HB  GLU B 996       0.310 -21.871  23.534  1.00  2.440          H  
ATOM  15848 1HG  GLU B 996      -0.607 -19.801  24.619  1.00  2.440          H  
ATOM  15849 2HG  GLU B 996      -2.064 -20.705  24.996  1.00  2.440          H  
ATOM  15850  N   VAL B 997       0.470 -22.100  20.998  1.00  1.160          N  
ATOM  15851  CA  VAL B 997       1.080 -22.896  19.956  1.00  1.050          C  
ATOM  15852  C   VAL B 997       1.296 -24.289  20.540  1.00  1.070          C  
ATOM  15853  O   VAL B 997       1.839 -24.407  21.639  1.00  1.070          O  
ATOM  15854  CB  VAL B 997       2.397 -22.223  19.535  1.00  1.510          C  
ATOM  15855  CG1 VAL B 997       3.064 -23.025  18.415  1.00  1.510          C  
ATOM  15856  CG2 VAL B 997       2.081 -20.755  19.173  1.00  1.510          C  
ATOM  15857  H   VAL B 997       1.066 -21.652  21.681  1.00  1.390          H  
ATOM  15858  HA  VAL B 997       0.409 -22.959  19.098  1.00  1.260          H  
ATOM  15859  HB  VAL B 997       3.105 -22.233  20.369  1.00  1.820          H  
ATOM  15860 1HG1 VAL B 997       4.003 -22.553  18.125  1.00  1.820          H  
ATOM  15861 2HG1 VAL B 997       3.260 -24.020  18.751  1.00  1.820          H  
ATOM  15862 3HG1 VAL B 997       2.400 -23.063  17.569  1.00  1.820          H  
ATOM  15863 1HG2 VAL B 997       2.988 -20.244  18.871  1.00  1.820          H  
ATOM  15864 2HG2 VAL B 997       1.364 -20.724  18.391  1.00  1.820          H  
ATOM  15865 3HG2 VAL B 997       1.658 -20.244  20.030  1.00  1.820          H  
ATOM  15866  N   LYS B 998       0.810 -25.330  19.862  1.00  1.130          N  
ATOM  15867  CA  LYS B 998       0.911 -26.681  20.412  1.00  1.170          C  
ATOM  15868  C   LYS B 998       1.135 -27.793  19.395  1.00  1.060          C  
ATOM  15869  O   LYS B 998       0.812 -27.654  18.213  1.00  1.010          O  
ATOM  15870  CB  LYS B 998      -0.361 -27.010  21.208  1.00  1.620          C  
ATOM  15871  CG  LYS B 998      -1.648 -27.018  20.379  1.00  1.620          C  
ATOM  15872  CD  LYS B 998      -2.873 -27.385  21.230  1.00  1.620          C  
ATOM  15873  CE  LYS B 998      -4.142 -27.415  20.379  1.00  1.620          C  
ATOM  15874  NZ  LYS B 998      -5.348 -27.818  21.162  1.00  1.620          N  
ATOM  15875  H   LYS B 998       0.371 -25.180  18.964  1.00  1.360          H  
ATOM  15876  HA  LYS B 998       1.758 -26.705  21.096  1.00  1.400          H  
ATOM  15877 1HB  LYS B 998      -0.263 -27.995  21.660  1.00  1.950          H  
ATOM  15878 2HB  LYS B 998      -0.477 -26.291  22.018  1.00  1.950          H  
ATOM  15879 1HG  LYS B 998      -1.801 -26.025  19.949  1.00  1.950          H  
ATOM  15880 2HG  LYS B 998      -1.557 -27.734  19.565  1.00  1.950          H  
ATOM  15881 1HD  LYS B 998      -2.720 -28.367  21.681  1.00  1.950          H  
ATOM  15882 2HD  LYS B 998      -2.997 -26.653  22.028  1.00  1.950          H  
ATOM  15883 1HE  LYS B 998      -4.303 -26.422  19.974  1.00  1.950          H  
ATOM  15884 2HE  LYS B 998      -4.006 -28.113  19.554  1.00  1.950          H  
ATOM  15885 1HZ  LYS B 998      -6.164 -27.817  20.567  1.00  1.950          H  
ATOM  15886 2HZ  LYS B 998      -5.213 -28.753  21.527  1.00  1.950          H  
ATOM  15887 3HZ  LYS B 998      -5.492 -27.167  21.924  1.00  1.950          H  
ATOM  15888  N   ALA B 999       1.664 -28.910  19.900  1.00  1.060          N  
ATOM  15889  CA  ALA B 999       1.819 -30.156  19.140  1.00  1.000          C  
ATOM  15890  C   ALA B 999       2.008 -31.335  20.097  1.00  1.040          C  
ATOM  15891  O   ALA B 999       2.744 -31.226  21.072  1.00  1.140          O  
ATOM  15892  CB  ALA B 999       2.998 -30.063  18.182  1.00  1.420          C  
ATOM  15893  H   ALA B 999       1.905 -28.883  20.896  1.00  1.270          H  
ATOM  15894  HA  ALA B 999       0.908 -30.323  18.567  1.00  1.200          H  
ATOM  15895 1HB  ALA B 999       3.081 -30.986  17.615  1.00  1.710          H  
ATOM  15896 2HB  ALA B 999       2.827 -29.246  17.504  1.00  1.710          H  
ATOM  15897 3HB  ALA B 999       3.914 -29.896  18.739  1.00  1.710          H  
ATOM  15898  N   PHE B1000       1.417 -32.493  19.777  1.00  1.000          N  
ATOM  15899  CA  PHE B1000       1.588 -33.726  20.574  1.00  1.070          C  
ATOM  15900  C   PHE B1000       1.188 -33.592  22.048  1.00  1.210          C  
ATOM  15901  O   PHE B1000       1.859 -34.117  22.927  1.00  1.300          O  
ATOM  15902  CB  PHE B1000       3.031 -34.231  20.482  1.00  1.470          C  
ATOM  15903  CG  PHE B1000       3.447 -34.529  19.089  1.00  1.470          C  
ATOM  15904  CD1 PHE B1000       4.201 -33.630  18.382  1.00  1.470          C  
ATOM  15905  CD2 PHE B1000       3.071 -35.714  18.472  1.00  1.470          C  
ATOM  15906  CE1 PHE B1000       4.554 -33.892  17.091  1.00  1.470          C  
ATOM  15907  CE2 PHE B1000       3.437 -35.976  17.174  1.00  1.470          C  
ATOM  15908  CZ  PHE B1000       4.179 -35.053  16.482  1.00  1.470          C  
ATOM  15909  H   PHE B1000       0.836 -32.529  18.950  1.00  1.200          H  
ATOM  15910  HA  PHE B1000       0.946 -34.489  20.135  1.00  1.280          H  
ATOM  15911 1HB  PHE B1000       3.718 -33.501  20.900  1.00  1.760          H  
ATOM  15912 2HB  PHE B1000       3.128 -35.140  21.065  1.00  1.760          H  
ATOM  15913  HD1 PHE B1000       4.505 -32.697  18.861  1.00  1.760          H  
ATOM  15914  HD2 PHE B1000       2.473 -36.440  19.024  1.00  1.760          H  
ATOM  15915  HE1 PHE B1000       5.128 -33.177  16.547  1.00  1.760          H  
ATOM  15916  HE2 PHE B1000       3.134 -36.909  16.696  1.00  1.760          H  
ATOM  15917  HZ  PHE B1000       4.470 -35.243  15.452  1.00  1.760          H  
ATOM  15918  N   LYS B1001       0.074 -32.904  22.311  1.00  1.250          N  
ATOM  15919  CA  LYS B1001      -0.446 -32.694  23.668  1.00  1.380          C  
ATOM  15920  C   LYS B1001       0.551 -31.972  24.572  1.00  1.440          C  
ATOM  15921  O   LYS B1001       0.689 -32.289  25.764  1.00  1.590          O  
ATOM  15922  CB  LYS B1001      -0.860 -34.023  24.306  1.00  1.880          C  
ATOM  15923  CG  LYS B1001      -1.942 -34.770  23.554  1.00  1.880          C  
ATOM  15924  CD  LYS B1001      -2.337 -36.037  24.292  1.00  1.880          C  
ATOM  15925  CE  LYS B1001      -3.390 -36.826  23.528  1.00  1.880          C  
ATOM  15926  NZ  LYS B1001      -3.755 -38.092  24.230  1.00  1.880          N  
ATOM  15927  H   LYS B1001      -0.424 -32.506  21.528  1.00  1.500          H  
ATOM  15928  HA  LYS B1001      -1.332 -32.062  23.595  1.00  1.660          H  
ATOM  15929 1HB  LYS B1001      -0.000 -34.679  24.407  1.00  2.260          H  
ATOM  15930 2HB  LYS B1001      -1.233 -33.833  25.312  1.00  2.260          H  
ATOM  15931 1HG  LYS B1001      -2.815 -34.126  23.447  1.00  2.260          H  
ATOM  15932 2HG  LYS B1001      -1.578 -35.031  22.562  1.00  2.260          H  
ATOM  15933 1HD  LYS B1001      -1.454 -36.664  24.426  1.00  2.260          H  
ATOM  15934 2HD  LYS B1001      -2.727 -35.776  25.273  1.00  2.260          H  
ATOM  15935 1HE  LYS B1001      -4.282 -36.215  23.416  1.00  2.260          H  
ATOM  15936 2HE  LYS B1001      -3.002 -37.072  22.540  1.00  2.260          H  
ATOM  15937 1HZ  LYS B1001      -4.453 -38.585  23.690  1.00  2.260          H  
ATOM  15938 2HZ  LYS B1001      -2.935 -38.675  24.329  1.00  2.260          H  
ATOM  15939 3HZ  LYS B1001      -4.128 -37.879  25.145  1.00  2.260          H  
ATOM  15940  N   ARG B1002       1.218 -30.982  23.988  1.00  1.350          N  
ATOM  15941  CA  ARG B1002       2.180 -30.116  24.650  1.00  1.420          C  
ATOM  15942  C   ARG B1002       2.050 -28.691  24.198  1.00  1.310          C  
ATOM  15943  O   ARG B1002       1.805 -28.400  23.020  1.00  1.210          O  
ATOM  15944  CB  ARG B1002       3.606 -30.504  24.392  1.00  1.960          C  
ATOM  15945  CG  ARG B1002       4.052 -31.776  24.913  1.00  1.960          C  
ATOM  15946  CD  ARG B1002       4.148 -31.779  26.383  1.00  1.960          C  
ATOM  15947  NE  ARG B1002       4.732 -32.989  26.827  1.00  1.960          N  
ATOM  15948  CZ  ARG B1002       4.117 -34.139  27.085  1.00  1.960          C  
ATOM  15949  NH1 ARG B1002       2.792 -34.288  26.979  1.00  1.960          N  
ATOM  15950  NH2 ARG B1002       4.911 -35.128  27.437  1.00  1.960          N  
ATOM  15951  H   ARG B1002       1.046 -30.816  23.007  1.00  1.620          H  
ATOM  15952  HA  ARG B1002       2.003 -30.141  25.718  1.00  1.700          H  
ATOM  15953 1HB  ARG B1002       3.781 -30.523  23.320  1.00  2.350          H  
ATOM  15954 2HB  ARG B1002       4.265 -29.737  24.812  1.00  2.350          H  
ATOM  15955 1HG  ARG B1002       3.347 -32.543  24.614  1.00  2.350          H  
ATOM  15956 2HG  ARG B1002       5.024 -32.001  24.499  1.00  2.350          H  
ATOM  15957 1HD  ARG B1002       4.753 -30.952  26.731  1.00  2.350          H  
ATOM  15958 2HD  ARG B1002       3.161 -31.701  26.827  1.00  2.350          H  
ATOM  15959  HE  ARG B1002       5.767 -32.999  26.902  1.00  2.350          H  
ATOM  15960 1HH1 ARG B1002       2.185 -33.496  26.673  1.00  2.350          H  
ATOM  15961 2HH1 ARG B1002       2.367 -35.181  27.172  1.00  2.350          H  
ATOM  15962 1HH2 ARG B1002       5.932 -34.922  27.458  1.00  2.350          H  
ATOM  15963 2HH2 ARG B1002       4.549 -36.044  27.646  1.00  2.350          H  
ATOM  15964  N   SER B1003       2.266 -27.797  25.137  1.00  1.360          N  
ATOM  15965  CA  SER B1003       2.279 -26.384  24.836  1.00  1.280          C  
ATOM  15966  C   SER B1003       3.708 -26.002  24.508  1.00  1.160          C  
ATOM  15967  O   SER B1003       4.645 -26.412  25.199  1.00  1.180          O  
ATOM  15968  CB  SER B1003       1.721 -25.573  26.005  1.00  1.820          C  
ATOM  15969  OG  SER B1003       0.329 -25.813  26.198  1.00  1.820          O  
ATOM  15970  H   SER B1003       2.485 -28.128  26.083  1.00  1.630          H  
ATOM  15971  HA  SER B1003       1.660 -26.193  23.956  1.00  1.540          H  
ATOM  15972 1HB  SER B1003       2.264 -25.848  26.912  1.00  2.190          H  
ATOM  15973 2HB  SER B1003       1.890 -24.509  25.828  1.00  2.190          H  
ATOM  15974  HG  SER B1003      -0.114 -25.275  25.525  1.00  2.190          H  
ATOM  15975  N   ILE B1004       3.882 -25.215  23.465  1.00  1.040          N  
ATOM  15976  CA  ILE B1004       5.195 -24.762  23.071  1.00  0.940          C  
ATOM  15977  C   ILE B1004       5.359 -23.372  23.639  1.00  0.980          C  
ATOM  15978  O   ILE B1004       4.633 -22.447  23.289  1.00  0.990          O  
ATOM  15979  CB  ILE B1004       5.333 -24.806  21.536  1.00  1.360          C  
ATOM  15980  CG1 ILE B1004       5.119 -26.298  21.069  1.00  1.360          C  
ATOM  15981  CG2 ILE B1004       6.705 -24.261  21.104  1.00  1.360          C  
ATOM  15982  CD1 ILE B1004       4.954 -26.520  19.585  1.00  1.360          C  
ATOM  15983  H   ILE B1004       3.072 -24.920  22.914  1.00  1.250          H  
ATOM  15984  HA  ILE B1004       5.951 -25.411  23.510  1.00  1.130          H  
ATOM  15985  HB  ILE B1004       4.547 -24.203  21.088  1.00  1.630          H  
ATOM  15986 1HG1 ILE B1004       5.973 -26.881  21.409  1.00  1.630          H  
ATOM  15987 2HG1 ILE B1004       4.224 -26.690  21.551  1.00  1.630          H  
ATOM  15988 1HG2 ILE B1004       6.791 -24.290  20.035  1.00  1.630          H  
ATOM  15989 2HG2 ILE B1004       6.809 -23.232  21.438  1.00  1.630          H  
ATOM  15990 3HG2 ILE B1004       7.495 -24.868  21.546  1.00  1.630          H  
ATOM  15991 1HD1 ILE B1004       4.813 -27.584  19.404  1.00  1.630          H  
ATOM  15992 2HD1 ILE B1004       4.087 -25.988  19.234  1.00  1.630          H  
ATOM  15993 3HD1 ILE B1004       5.825 -26.183  19.049  1.00  1.630          H  
ATOM  15994  N   ASP B1005       6.300 -23.231  24.555  1.00  1.040          N  
ATOM  15995  CA  ASP B1005       6.460 -21.966  25.256  1.00  1.090          C  
ATOM  15996  C   ASP B1005       6.723 -20.843  24.276  1.00  0.990          C  
ATOM  15997  O   ASP B1005       7.584 -20.968  23.397  1.00  0.890          O  
ATOM  15998  CB  ASP B1005       7.596 -22.033  26.285  1.00  1.510          C  
ATOM  15999  CG  ASP B1005       7.649 -20.789  27.243  1.00  1.510          C  
ATOM  16000  OD1 ASP B1005       7.169 -20.899  28.362  1.00  1.510          O  
ATOM  16001  OD2 ASP B1005       8.103 -19.732  26.820  1.00  1.510          O  
ATOM  16002  H   ASP B1005       6.896 -24.020  24.771  1.00  1.250          H  
ATOM  16003  HA  ASP B1005       5.529 -21.740  25.782  1.00  1.310          H  
ATOM  16004 1HB  ASP B1005       7.480 -22.934  26.886  1.00  1.810          H  
ATOM  16005 2HB  ASP B1005       8.553 -22.114  25.765  1.00  1.810          H  
ATOM  16006  N   GLN B1006       6.077 -19.704  24.499  1.00  1.050          N  
ATOM  16007  CA  GLN B1006       6.224 -18.527  23.653  1.00  1.010          C  
ATOM  16008  C   GLN B1006       7.683 -18.113  23.450  1.00  0.940          C  
ATOM  16009  O   GLN B1006       8.005 -17.498  22.429  1.00  0.880          O  
ATOM  16010  CB  GLN B1006       5.401 -17.379  24.240  1.00  1.430          C  
ATOM  16011  CG  GLN B1006       3.870 -17.571  24.111  1.00  1.430          C  
ATOM  16012  CD  GLN B1006       3.244 -18.442  25.201  1.00  1.430          C  
ATOM  16013  OE1 GLN B1006       3.952 -19.134  25.947  1.00  1.430          O  
ATOM  16014  NE2 GLN B1006       1.915 -18.436  25.272  1.00  1.430          N  
ATOM  16015  H   GLN B1006       5.413 -19.669  25.274  1.00  1.260          H  
ATOM  16016  HA  GLN B1006       5.806 -18.771  22.680  1.00  1.210          H  
ATOM  16017 1HB  GLN B1006       5.632 -17.294  25.300  1.00  1.720          H  
ATOM  16018 2HB  GLN B1006       5.683 -16.436  23.778  1.00  1.720          H  
ATOM  16019 1HG  GLN B1006       3.394 -16.593  24.143  1.00  1.720          H  
ATOM  16020 2HG  GLN B1006       3.668 -18.045  23.151  1.00  1.720          H  
ATOM  16021 1HE2 GLN B1006       1.424 -19.043  25.950  1.00  1.720          H  
ATOM  16022 2HE2 GLN B1006       1.376 -17.878  24.644  1.00  1.720          H  
ATOM  16023  N   THR B1007       8.560 -18.462  24.397  1.00  0.950          N  
ATOM  16024  CA  THR B1007       9.978 -18.162  24.323  1.00  0.870          C  
ATOM  16025  C   THR B1007      10.563 -18.910  23.129  1.00  0.860          C  
ATOM  16026  O   THR B1007      11.389 -18.363  22.399  1.00  0.880          O  
ATOM  16027  CB  THR B1007      10.724 -18.612  25.602  1.00  1.250          C  
ATOM  16028  OG1 THR B1007      10.173 -17.943  26.743  1.00  1.250          O  
ATOM  16029  CG2 THR B1007      12.214 -18.256  25.482  1.00  1.250          C  
ATOM  16030  H   THR B1007       8.225 -18.967  25.224  1.00  1.140          H  
ATOM  16031  HA  THR B1007      10.114 -17.092  24.174  1.00  1.040          H  
ATOM  16032  HB  THR B1007      10.611 -19.688  25.735  1.00  1.500          H  
ATOM  16033  HG1 THR B1007       9.316 -18.390  26.961  1.00  1.500          H  
ATOM  16034 1HG2 THR B1007      12.731 -18.567  26.386  1.00  1.500          H  
ATOM  16035 2HG2 THR B1007      12.663 -18.763  24.624  1.00  1.500          H  
ATOM  16036 3HG2 THR B1007      12.320 -17.181  25.356  1.00  1.500          H  
ATOM  16037  N   THR B1008      10.153 -20.183  22.979  1.00  0.830          N  
ATOM  16038  CA  THR B1008      10.587 -21.095  21.929  1.00  0.790          C  
ATOM  16039  C   THR B1008      10.070 -20.576  20.621  1.00  0.720          C  
ATOM  16040  O   THR B1008      10.762 -20.633  19.607  1.00  0.660          O  
ATOM  16041  CB  THR B1008      10.072 -22.546  22.139  1.00  1.120          C  
ATOM  16042  OG1 THR B1008      10.581 -23.075  23.381  1.00  1.120          O  
ATOM  16043  CG2 THR B1008      10.533 -23.462  20.964  1.00  1.120          C  
ATOM  16044  H   THR B1008       9.428 -20.529  23.602  1.00  1.000          H  
ATOM  16045  HA  THR B1008      11.676 -21.107  21.895  1.00  0.950          H  
ATOM  16046  HB  THR B1008       8.993 -22.541  22.175  1.00  1.350          H  
ATOM  16047  HG1 THR B1008      10.053 -23.833  23.654  1.00  1.350          H  
ATOM  16048 1HG2 THR B1008      10.157 -24.464  21.136  1.00  1.350          H  
ATOM  16049 2HG2 THR B1008      10.148 -23.096  20.021  1.00  1.350          H  
ATOM  16050 3HG2 THR B1008      11.623 -23.484  20.921  1.00  1.350          H  
ATOM  16051  N   VAL B1009       8.826 -20.103  20.637  1.00  0.730          N  
ATOM  16052  CA  VAL B1009       8.205 -19.627  19.413  1.00  0.690          C  
ATOM  16053  C   VAL B1009       8.970 -18.401  18.908  1.00  0.660          C  
ATOM  16054  O   VAL B1009       9.342 -18.354  17.731  1.00  0.620          O  
ATOM  16055  CB  VAL B1009       6.712 -19.291  19.635  1.00  0.980          C  
ATOM  16056  CG1 VAL B1009       6.119 -18.674  18.371  1.00  0.980          C  
ATOM  16057  CG2 VAL B1009       5.940 -20.550  20.068  1.00  0.980          C  
ATOM  16058  H   VAL B1009       8.331 -20.136  21.534  1.00  0.880          H  
ATOM  16059  HA  VAL B1009       8.276 -20.391  18.657  1.00  0.830          H  
ATOM  16060  HB  VAL B1009       6.634 -18.547  20.419  1.00  1.180          H  
ATOM  16061 1HG1 VAL B1009       5.081 -18.431  18.544  1.00  1.180          H  
ATOM  16062 2HG1 VAL B1009       6.655 -17.772  18.100  1.00  1.180          H  
ATOM  16063 3HG1 VAL B1009       6.189 -19.393  17.553  1.00  1.180          H  
ATOM  16064 1HG2 VAL B1009       4.902 -20.301  20.248  1.00  1.180          H  
ATOM  16065 2HG2 VAL B1009       6.000 -21.301  19.292  1.00  1.180          H  
ATOM  16066 3HG2 VAL B1009       6.371 -20.944  20.984  1.00  1.180          H  
ATOM  16067  N   ILE B1010       9.254 -17.437  19.790  1.00  0.700          N  
ATOM  16068  CA  ILE B1010       9.997 -16.250  19.390  1.00  0.710          C  
ATOM  16069  C   ILE B1010      11.406 -16.614  18.947  1.00  0.650          C  
ATOM  16070  O   ILE B1010      11.866 -16.116  17.914  1.00  0.630          O  
ATOM  16071  CB  ILE B1010      10.004 -15.181  20.500  1.00  0.990          C  
ATOM  16072  CG1 ILE B1010       8.550 -14.656  20.655  1.00  0.990          C  
ATOM  16073  CG2 ILE B1010      11.013 -14.024  20.156  1.00  0.990          C  
ATOM  16074  CD1 ILE B1010       8.268 -13.820  21.891  1.00  0.990          C  
ATOM  16075  H   ILE B1010       8.919 -17.528  20.755  1.00  0.840          H  
ATOM  16076  HA  ILE B1010       9.489 -15.810  18.532  1.00  0.850          H  
ATOM  16077  HB  ILE B1010      10.285 -15.648  21.449  1.00  1.190          H  
ATOM  16078 1HG1 ILE B1010       8.309 -14.068  19.777  1.00  1.190          H  
ATOM  16079 2HG1 ILE B1010       7.890 -15.513  20.684  1.00  1.190          H  
ATOM  16080 1HG2 ILE B1010      11.007 -13.276  20.941  1.00  1.190          H  
ATOM  16081 2HG2 ILE B1010      12.024 -14.424  20.065  1.00  1.190          H  
ATOM  16082 3HG2 ILE B1010      10.742 -13.571  19.232  1.00  1.190          H  
ATOM  16083 1HD1 ILE B1010       7.217 -13.525  21.887  1.00  1.190          H  
ATOM  16084 2HD1 ILE B1010       8.471 -14.419  22.781  1.00  1.190          H  
ATOM  16085 3HD1 ILE B1010       8.885 -12.935  21.906  1.00  1.190          H  
ATOM  16086  N   ASP B1011      12.119 -17.456  19.716  1.00  0.640          N  
ATOM  16087  CA  ASP B1011      13.451 -17.840  19.287  1.00  0.590          C  
ATOM  16088  C   ASP B1011      13.427 -18.570  17.949  1.00  0.530          C  
ATOM  16089  O   ASP B1011      14.319 -18.351  17.125  1.00  0.510          O  
ATOM  16090  CB  ASP B1011      14.147 -18.758  20.292  1.00  0.850          C  
ATOM  16091  CG  ASP B1011      14.671 -18.131  21.572  1.00  0.850          C  
ATOM  16092  OD1 ASP B1011      14.758 -16.932  21.668  1.00  0.850          O  
ATOM  16093  OD2 ASP B1011      15.100 -18.867  22.424  1.00  0.850          O  
ATOM  16094  H   ASP B1011      11.745 -17.820  20.597  1.00  0.770          H  
ATOM  16095  HA  ASP B1011      14.045 -16.937  19.176  1.00  0.710          H  
ATOM  16096 1HB  ASP B1011      13.453 -19.557  20.569  1.00  1.020          H  
ATOM  16097 2HB  ASP B1011      14.992 -19.214  19.793  1.00  1.020          H  
ATOM  16098  N   ALA B1012      12.428 -19.443  17.720  1.00  0.520          N  
ATOM  16099  CA  ALA B1012      12.355 -20.177  16.467  1.00  0.490          C  
ATOM  16100  C   ALA B1012      12.218 -19.216  15.309  1.00  0.490          C  
ATOM  16101  O   ALA B1012      12.901 -19.352  14.281  1.00  0.470          O  
ATOM  16102  CB  ALA B1012      11.178 -21.152  16.490  1.00  0.700          C  
ATOM  16103  H   ALA B1012      11.737 -19.641  18.444  1.00  0.620          H  
ATOM  16104  HA  ALA B1012      13.284 -20.717  16.346  1.00  0.590          H  
ATOM  16105 1HB  ALA B1012      11.130 -21.710  15.559  1.00  0.840          H  
ATOM  16106 2HB  ALA B1012      11.300 -21.842  17.320  1.00  0.840          H  
ATOM  16107 3HB  ALA B1012      10.251 -20.595  16.620  1.00  0.840          H  
ATOM  16108  N   PHE B1013      11.381 -18.196  15.491  1.00  0.530          N  
ATOM  16109  CA  PHE B1013      11.229 -17.213  14.453  1.00  0.570          C  
ATOM  16110  C   PHE B1013      12.491 -16.440  14.222  1.00  0.560          C  
ATOM  16111  O   PHE B1013      12.874 -16.260  13.074  1.00  0.610          O  
ATOM  16112  CB  PHE B1013      10.114 -16.250  14.729  1.00  0.780          C  
ATOM  16113  CG  PHE B1013       8.796 -16.713  14.307  1.00  0.780          C  
ATOM  16114  CD1 PHE B1013       7.851 -17.158  15.199  1.00  0.780          C  
ATOM  16115  CD2 PHE B1013       8.480 -16.677  12.966  1.00  0.780          C  
ATOM  16116  CE1 PHE B1013       6.631 -17.581  14.765  1.00  0.780          C  
ATOM  16117  CE2 PHE B1013       7.255 -17.072  12.546  1.00  0.780          C  
ATOM  16118  CZ  PHE B1013       6.338 -17.540  13.433  1.00  0.780          C  
ATOM  16119  H   PHE B1013      10.805 -18.146  16.340  1.00  0.640          H  
ATOM  16120  HA  PHE B1013      10.987 -17.729  13.532  1.00  0.680          H  
ATOM  16121 1HB  PHE B1013      10.079 -16.015  15.795  1.00  0.940          H  
ATOM  16122 2HB  PHE B1013      10.339 -15.369  14.209  1.00  0.940          H  
ATOM  16123  HD1 PHE B1013       8.082 -17.170  16.249  1.00  0.940          H  
ATOM  16124  HD2 PHE B1013       9.219 -16.312  12.248  1.00  0.940          H  
ATOM  16125  HE1 PHE B1013       5.892 -17.942  15.473  1.00  0.940          H  
ATOM  16126  HE2 PHE B1013       6.999 -17.028  11.502  1.00  0.940          H  
ATOM  16127  HZ  PHE B1013       5.365 -17.876  13.077  1.00  0.940          H  
ATOM  16128  N   LEU B1014      13.195 -16.050  15.278  1.00  0.540          N  
ATOM  16129  CA  LEU B1014      14.437 -15.333  15.070  1.00  0.540          C  
ATOM  16130  C   LEU B1014      15.478 -16.167  14.347  1.00  0.520          C  
ATOM  16131  O   LEU B1014      16.199 -15.638  13.507  1.00  0.570          O  
ATOM  16132  CB  LEU B1014      14.961 -14.758  16.376  1.00  0.760          C  
ATOM  16133  CG  LEU B1014      14.136 -13.576  16.929  1.00  0.760          C  
ATOM  16134  CD1 LEU B1014      14.632 -13.229  18.306  1.00  0.760          C  
ATOM  16135  CD2 LEU B1014      14.282 -12.348  15.972  1.00  0.760          C  
ATOM  16136  H   LEU B1014      12.834 -16.210  16.227  1.00  0.650          H  
ATOM  16137  HA  LEU B1014      14.221 -14.517  14.412  1.00  0.650          H  
ATOM  16138 1HB  LEU B1014      14.952 -15.554  17.125  1.00  0.910          H  
ATOM  16139 2HB  LEU B1014      15.988 -14.428  16.231  1.00  0.910          H  
ATOM  16140  HG  LEU B1014      13.089 -13.863  17.017  1.00  0.910          H  
ATOM  16141 1HD1 LEU B1014      14.052 -12.404  18.706  1.00  0.910          H  
ATOM  16142 2HD1 LEU B1014      14.516 -14.095  18.957  1.00  0.910          H  
ATOM  16143 3HD1 LEU B1014      15.677 -12.949  18.261  1.00  0.910          H  
ATOM  16144 1HD2 LEU B1014      13.726 -11.509  16.371  1.00  0.910          H  
ATOM  16145 2HD2 LEU B1014      15.327 -12.090  15.898  1.00  0.910          H  
ATOM  16146 3HD2 LEU B1014      13.910 -12.547  14.987  1.00  0.910          H  
ATOM  16147  N   VAL B1015      15.535 -17.477  14.568  1.00  0.470          N  
ATOM  16148  CA  VAL B1015      16.501 -18.242  13.786  1.00  0.440          C  
ATOM  16149  C   VAL B1015      16.157 -18.021  12.298  1.00  0.490          C  
ATOM  16150  O   VAL B1015      17.054 -17.764  11.481  1.00  0.510          O  
ATOM  16151  CB  VAL B1015      16.464 -19.746  14.146  1.00  0.630          C  
ATOM  16152  CG1 VAL B1015      17.323 -20.575  13.160  1.00  0.630          C  
ATOM  16153  CG2 VAL B1015      16.990 -19.956  15.571  1.00  0.630          C  
ATOM  16154  H   VAL B1015      14.964 -17.896  15.313  1.00  0.560          H  
ATOM  16155  HA  VAL B1015      17.501 -17.855  13.981  1.00  0.530          H  
ATOM  16156  HB  VAL B1015      15.440 -20.083  14.086  1.00  0.750          H  
ATOM  16157 1HG1 VAL B1015      17.263 -21.632  13.438  1.00  0.750          H  
ATOM  16158 2HG1 VAL B1015      16.959 -20.451  12.146  1.00  0.750          H  
ATOM  16159 3HG1 VAL B1015      18.358 -20.243  13.214  1.00  0.750          H  
ATOM  16160 1HG2 VAL B1015      16.939 -21.020  15.822  1.00  0.750          H  
ATOM  16161 2HG2 VAL B1015      18.022 -19.616  15.628  1.00  0.750          H  
ATOM  16162 3HG2 VAL B1015      16.386 -19.393  16.270  1.00  0.750          H  
ATOM  16163  N   LEU B1016      14.862 -18.093  11.945  1.00  0.520          N  
ATOM  16164  CA  LEU B1016      14.452 -17.812  10.566  1.00  0.600          C  
ATOM  16165  C   LEU B1016      14.700 -16.354  10.130  1.00  0.590          C  
ATOM  16166  O   LEU B1016      15.178 -16.133   9.020  1.00  0.580          O  
ATOM  16167  CB  LEU B1016      12.976 -18.177  10.331  1.00  0.810          C  
ATOM  16168  CG  LEU B1016      12.386 -17.866   8.895  1.00  0.810          C  
ATOM  16169  CD1 LEU B1016      13.169 -18.597   7.803  1.00  0.810          C  
ATOM  16170  CD2 LEU B1016      10.934 -18.306   8.856  1.00  0.810          C  
ATOM  16171  H   LEU B1016      14.171 -18.363  12.662  1.00  0.620          H  
ATOM  16172  HA  LEU B1016      15.053 -18.448   9.933  1.00  0.720          H  
ATOM  16173 1HB  LEU B1016      12.850 -19.235  10.526  1.00  0.970          H  
ATOM  16174 2HB  LEU B1016      12.374 -17.632  11.055  1.00  0.970          H  
ATOM  16175  HG  LEU B1016      12.445 -16.794   8.704  1.00  0.970          H  
ATOM  16176 1HD1 LEU B1016      12.734 -18.361   6.833  1.00  0.970          H  
ATOM  16177 2HD1 LEU B1016      14.207 -18.277   7.803  1.00  0.970          H  
ATOM  16178 3HD1 LEU B1016      13.121 -19.669   7.969  1.00  0.970          H  
ATOM  16179 1HD2 LEU B1016      10.511 -18.078   7.879  1.00  0.970          H  
ATOM  16180 2HD2 LEU B1016      10.870 -19.376   9.033  1.00  0.970          H  
ATOM  16181 3HD2 LEU B1016      10.383 -17.783   9.625  1.00  0.970          H  
ATOM  16182  N   ILE B1017      14.370 -15.364  10.952  1.00  0.630          N  
ATOM  16183  CA  ILE B1017      14.545 -13.960  10.564  1.00  0.710          C  
ATOM  16184  C   ILE B1017      16.012 -13.616  10.362  1.00  0.630          C  
ATOM  16185  O   ILE B1017      16.358 -12.886   9.429  1.00  0.660          O  
ATOM  16186  CB  ILE B1017      13.860 -12.963  11.524  1.00  0.960          C  
ATOM  16187  CG1 ILE B1017      12.341 -12.820  11.177  1.00  0.960          C  
ATOM  16188  CG2 ILE B1017      14.527 -11.557  11.441  1.00  0.960          C  
ATOM  16189  CD1 ILE B1017      11.496 -14.085  11.223  1.00  0.960          C  
ATOM  16190  H   ILE B1017      13.968 -15.601  11.857  1.00  0.760          H  
ATOM  16191  HA  ILE B1017      14.062 -13.834   9.601  1.00  0.850          H  
ATOM  16192  HB  ILE B1017      13.935 -13.335  12.530  1.00  1.150          H  
ATOM  16193 1HG1 ILE B1017      11.911 -12.128  11.857  1.00  1.150          H  
ATOM  16194 2HG1 ILE B1017      12.275 -12.408  10.177  1.00  1.150          H  
ATOM  16195 1HG2 ILE B1017      14.029 -10.876  12.130  1.00  1.150          H  
ATOM  16196 2HG2 ILE B1017      15.578 -11.605  11.706  1.00  1.150          H  
ATOM  16197 3HG2 ILE B1017      14.435 -11.172  10.422  1.00  1.150          H  
ATOM  16198 1HD1 ILE B1017      10.474 -13.846  10.970  1.00  1.150          H  
ATOM  16199 2HD1 ILE B1017      11.862 -14.825  10.520  1.00  1.150          H  
ATOM  16200 3HD1 ILE B1017      11.520 -14.490  12.216  1.00  1.150          H  
ATOM  16201  N   ILE B1018      16.864 -14.084  11.268  1.00  0.580          N  
ATOM  16202  CA  ILE B1018      18.288 -13.841  11.177  1.00  0.570          C  
ATOM  16203  C   ILE B1018      18.771 -14.511   9.875  1.00  0.560          C  
ATOM  16204  O   ILE B1018      19.619 -13.951   9.171  1.00  0.590          O  
ATOM  16205  CB  ILE B1018      19.043 -14.327  12.434  1.00  0.800          C  
ATOM  16206  CG1 ILE B1018      18.624 -13.467  13.675  1.00  0.800          C  
ATOM  16207  CG2 ILE B1018      20.547 -14.133  12.194  1.00  0.800          C  
ATOM  16208  CD1 ILE B1018      19.047 -14.028  15.037  1.00  0.800          C  
ATOM  16209  H   ILE B1018      16.511 -14.652  12.038  1.00  0.700          H  
ATOM  16210  HA  ILE B1018      18.455 -12.771  11.086  1.00  0.680          H  
ATOM  16211  HB  ILE B1018      18.799 -15.369  12.628  1.00  0.960          H  
ATOM  16212 1HG1 ILE B1018      19.065 -12.486  13.572  1.00  0.960          H  
ATOM  16213 2HG1 ILE B1018      17.538 -13.362  13.676  1.00  0.960          H  
ATOM  16214 1HG2 ILE B1018      21.129 -14.467  13.047  1.00  0.960          H  
ATOM  16215 2HG2 ILE B1018      20.820 -14.690  11.350  1.00  0.960          H  
ATOM  16216 3HG2 ILE B1018      20.757 -13.082  12.004  1.00  0.960          H  
ATOM  16217 1HD1 ILE B1018      18.705 -13.354  15.827  1.00  0.960          H  
ATOM  16218 2HD1 ILE B1018      18.588 -15.010  15.174  1.00  0.960          H  
ATOM  16219 3HD1 ILE B1018      20.125 -14.119  15.095  1.00  0.960          H  
ATOM  16220  N   SER B1019      18.274 -15.735   9.578  1.00  0.550          N  
ATOM  16221  CA  SER B1019      18.626 -16.415   8.333  1.00  0.570          C  
ATOM  16222  C   SER B1019      18.196 -15.576   7.139  1.00  0.620          C  
ATOM  16223  O   SER B1019      18.993 -15.315   6.238  1.00  0.660          O  
ATOM  16224  CB  SER B1019      17.924 -17.764   8.223  1.00  0.790          C  
ATOM  16225  OG  SER B1019      18.337 -18.660   9.213  1.00  0.790          O  
ATOM  16226  H   SER B1019      17.649 -16.218  10.227  1.00  0.660          H  
ATOM  16227  HA  SER B1019      19.694 -16.552   8.284  1.00  0.680          H  
ATOM  16228 1HB  SER B1019      16.862 -17.640   8.274  1.00  0.950          H  
ATOM  16229 2HB  SER B1019      18.138 -18.181   7.249  1.00  0.950          H  
ATOM  16230  HG  SER B1019      17.877 -18.372  10.034  1.00  0.950          H  
ATOM  16231  N   LEU B1020      16.986 -15.000   7.177  1.00  0.640          N  
ATOM  16232  CA  LEU B1020      16.532 -14.203   6.043  1.00  0.720          C  
ATOM  16233  C   LEU B1020      17.513 -13.058   5.809  1.00  0.720          C  
ATOM  16234  O   LEU B1020      17.907 -12.816   4.665  1.00  0.730          O  
ATOM  16235  CB  LEU B1020      15.113 -13.621   6.302  1.00  0.980          C  
ATOM  16236  CG  LEU B1020      13.879 -14.630   6.343  1.00  0.980          C  
ATOM  16237  CD1 LEU B1020      12.614 -13.894   6.852  1.00  0.980          C  
ATOM  16238  CD2 LEU B1020      13.611 -15.205   4.961  1.00  0.980          C  
ATOM  16239  H   LEU B1020      16.350 -15.215   7.946  1.00  0.770          H  
ATOM  16240  HA  LEU B1020      16.522 -14.826   5.154  1.00  0.860          H  
ATOM  16241 1HB  LEU B1020      15.133 -13.104   7.254  1.00  1.170          H  
ATOM  16242 2HB  LEU B1020      14.906 -12.884   5.531  1.00  1.170          H  
ATOM  16243  HG  LEU B1020      14.099 -15.432   7.021  1.00  1.170          H  
ATOM  16244 1HD1 LEU B1020      11.781 -14.595   6.897  1.00  1.170          H  
ATOM  16245 2HD1 LEU B1020      12.784 -13.491   7.836  1.00  1.170          H  
ATOM  16246 3HD1 LEU B1020      12.370 -13.079   6.174  1.00  1.170          H  
ATOM  16247 1HD2 LEU B1020      12.765 -15.892   5.018  1.00  1.170          H  
ATOM  16248 2HD2 LEU B1020      13.376 -14.397   4.266  1.00  1.170          H  
ATOM  16249 3HD2 LEU B1020      14.484 -15.744   4.607  1.00  1.170          H  
ATOM  16250  N   ILE B1021      18.003 -12.437   6.890  1.00  0.730          N  
ATOM  16251  CA  ILE B1021      18.967 -11.354   6.735  1.00  0.800          C  
ATOM  16252  C   ILE B1021      20.252 -11.870   6.092  1.00  0.790          C  
ATOM  16253  O   ILE B1021      20.739 -11.264   5.137  1.00  0.840          O  
ATOM  16254  CB  ILE B1021      19.349 -10.727   8.104  1.00  1.090          C  
ATOM  16255  CG1 ILE B1021      18.129  -9.978   8.711  1.00  1.090          C  
ATOM  16256  CG2 ILE B1021      20.580  -9.767   7.915  1.00  1.090          C  
ATOM  16257  CD1 ILE B1021      18.299  -9.602  10.189  1.00  1.090          C  
ATOM  16258  H   ILE B1021      17.615 -12.676   7.809  1.00  0.880          H  
ATOM  16259  HA  ILE B1021      18.541 -10.591   6.097  1.00  0.960          H  
ATOM  16260  HB  ILE B1021      19.617 -11.510   8.799  1.00  1.310          H  
ATOM  16261 1HG1 ILE B1021      17.954  -9.070   8.141  1.00  1.310          H  
ATOM  16262 2HG1 ILE B1021      17.250 -10.616   8.624  1.00  1.310          H  
ATOM  16263 1HG2 ILE B1021      20.864  -9.334   8.864  1.00  1.310          H  
ATOM  16264 2HG2 ILE B1021      21.436 -10.308   7.525  1.00  1.310          H  
ATOM  16265 3HG2 ILE B1021      20.318  -8.969   7.219  1.00  1.310          H  
ATOM  16266 1HD1 ILE B1021      17.415  -9.097  10.538  1.00  1.310          H  
ATOM  16267 2HD1 ILE B1021      18.447 -10.501  10.774  1.00  1.310          H  
ATOM  16268 3HD1 ILE B1021      19.149  -8.946  10.321  1.00  1.310          H  
ATOM  16269  N   ALA B1022      20.806 -12.972   6.599  1.00  0.760          N  
ATOM  16270  CA  ALA B1022      22.064 -13.506   6.073  1.00  0.800          C  
ATOM  16271  C   ALA B1022      22.007 -13.863   4.587  1.00  0.760          C  
ATOM  16272  O   ALA B1022      22.965 -13.617   3.828  1.00  0.780          O  
ATOM  16273  CB  ALA B1022      22.414 -14.753   6.829  1.00  1.100          C  
ATOM  16274  H   ALA B1022      20.349 -13.422   7.404  1.00  0.910          H  
ATOM  16275  HA  ALA B1022      22.832 -12.752   6.216  1.00  0.960          H  
ATOM  16276 1HB  ALA B1022      23.347 -15.137   6.452  1.00  1.320          H  
ATOM  16277 2HB  ALA B1022      22.489 -14.533   7.881  1.00  1.320          H  
ATOM  16278 3HB  ALA B1022      21.627 -15.484   6.672  1.00  1.320          H  
ATOM  16279  N   VAL B1023      20.886 -14.444   4.175  1.00  0.710          N  
ATOM  16280  CA  VAL B1023      20.688 -14.861   2.799  1.00  0.710          C  
ATOM  16281  C   VAL B1023      20.612 -13.655   1.890  1.00  0.710          C  
ATOM  16282  O   VAL B1023      21.240 -13.629   0.825  1.00  0.730          O  
ATOM  16283  CB  VAL B1023      19.404 -15.691   2.686  1.00  0.990          C  
ATOM  16284  CG1 VAL B1023      19.066 -15.994   1.209  1.00  0.990          C  
ATOM  16285  CG2 VAL B1023      19.594 -16.980   3.466  1.00  0.990          C  
ATOM  16286  H   VAL B1023      20.160 -14.635   4.877  1.00  0.850          H  
ATOM  16287  HA  VAL B1023      21.535 -15.478   2.499  1.00  0.850          H  
ATOM  16288  HB  VAL B1023      18.576 -15.121   3.119  1.00  1.190          H  
ATOM  16289 1HG1 VAL B1023      18.150 -16.574   1.170  1.00  1.190          H  
ATOM  16290 2HG1 VAL B1023      18.920 -15.068   0.652  1.00  1.190          H  
ATOM  16291 3HG1 VAL B1023      19.878 -16.562   0.758  1.00  1.190          H  
ATOM  16292 1HG2 VAL B1023      18.684 -17.549   3.431  1.00  1.190          H  
ATOM  16293 2HG2 VAL B1023      20.413 -17.544   3.028  1.00  1.190          H  
ATOM  16294 3HG2 VAL B1023      19.829 -16.768   4.497  1.00  1.190          H  
ATOM  16295  N   LEU B1024      19.820 -12.676   2.300  1.00  0.710          N  
ATOM  16296  CA  LEU B1024      19.639 -11.463   1.546  1.00  0.720          C  
ATOM  16297  C   LEU B1024      20.913 -10.644   1.471  1.00  0.750          C  
ATOM  16298  O   LEU B1024      21.226 -10.096   0.412  1.00  0.750          O  
ATOM  16299  CB  LEU B1024      18.502 -10.690   2.166  1.00  1.000          C  
ATOM  16300  CG  LEU B1024      17.108 -11.361   2.013  1.00  1.000          C  
ATOM  16301  CD1 LEU B1024      16.133 -10.605   2.884  1.00  1.000          C  
ATOM  16302  CD2 LEU B1024      16.679 -11.385   0.517  1.00  1.000          C  
ATOM  16303  H   LEU B1024      19.305 -12.786   3.179  1.00  0.850          H  
ATOM  16304  HA  LEU B1024      19.387 -11.735   0.534  1.00  0.860          H  
ATOM  16305 1HB  LEU B1024      18.706 -10.580   3.234  1.00  1.200          H  
ATOM  16306 2HB  LEU B1024      18.467  -9.707   1.720  1.00  1.200          H  
ATOM  16307  HG  LEU B1024      17.141 -12.387   2.373  1.00  1.200          H  
ATOM  16308 1HD1 LEU B1024      15.148 -11.061   2.810  1.00  1.200          H  
ATOM  16309 2HD1 LEU B1024      16.472 -10.644   3.919  1.00  1.200          H  
ATOM  16310 3HD1 LEU B1024      16.087  -9.584   2.570  1.00  1.200          H  
ATOM  16311 1HD2 LEU B1024      15.693 -11.843   0.441  1.00  1.200          H  
ATOM  16312 2HD2 LEU B1024      16.645 -10.388   0.125  1.00  1.200          H  
ATOM  16313 3HD2 LEU B1024      17.367 -11.961  -0.078  1.00  1.200          H  
ATOM  16314  N   LEU B1025      21.709 -10.606   2.546  1.00  0.810          N  
ATOM  16315  CA  LEU B1025      22.950  -9.864   2.446  1.00  0.900          C  
ATOM  16316  C   LEU B1025      23.783 -10.469   1.339  1.00  0.880          C  
ATOM  16317  O   LEU B1025      24.332  -9.737   0.517  1.00  0.900          O  
ATOM  16318  CB  LEU B1025      23.762  -9.921   3.754  1.00  1.220          C  
ATOM  16319  CG  LEU B1025      23.264  -9.146   4.988  1.00  1.220          C  
ATOM  16320  CD1 LEU B1025      24.129  -9.549   6.205  1.00  1.220          C  
ATOM  16321  CD2 LEU B1025      23.373  -7.667   4.739  1.00  1.220          C  
ATOM  16322  H   LEU B1025      21.425 -11.038   3.430  1.00  0.970          H  
ATOM  16323  HA  LEU B1025      22.727  -8.836   2.179  1.00  1.080          H  
ATOM  16324 1HB  LEU B1025      23.811 -10.967   4.056  1.00  1.470          H  
ATOM  16325 2HB  LEU B1025      24.765  -9.587   3.546  1.00  1.470          H  
ATOM  16326  HG  LEU B1025      22.240  -9.397   5.195  1.00  1.470          H  
ATOM  16327 1HD1 LEU B1025      23.786  -9.012   7.086  1.00  1.470          H  
ATOM  16328 2HD1 LEU B1025      24.035 -10.614   6.382  1.00  1.470          H  
ATOM  16329 3HD1 LEU B1025      25.169  -9.304   6.023  1.00  1.470          H  
ATOM  16330 1HD2 LEU B1025      23.032  -7.131   5.622  1.00  1.470          H  
ATOM  16331 2HD2 LEU B1025      24.409  -7.422   4.533  1.00  1.470          H  
ATOM  16332 3HD2 LEU B1025      22.759  -7.382   3.892  1.00  1.470          H  
ATOM  16333  N   THR B1026      23.814 -11.802   1.250  1.00  0.870          N  
ATOM  16334  CA  THR B1026      24.581 -12.444   0.196  1.00  0.940          C  
ATOM  16335  C   THR B1026      24.000 -12.099  -1.168  1.00  0.860          C  
ATOM  16336  O   THR B1026      24.733 -11.750  -2.094  1.00  0.900          O  
ATOM  16337  CB  THR B1026      24.605 -13.960   0.336  1.00  1.290          C  
ATOM  16338  OG1 THR B1026      25.153 -14.301   1.579  1.00  1.290          O  
ATOM  16339  CG2 THR B1026      25.532 -14.544  -0.788  1.00  1.290          C  
ATOM  16340  H   THR B1026      23.362 -12.367   1.977  1.00  1.040          H  
ATOM  16341  HA  THR B1026      25.600 -12.077   0.238  1.00  1.130          H  
ATOM  16342  HB  THR B1026      23.604 -14.353   0.269  1.00  1.550          H  
ATOM  16343  HG1 THR B1026      24.537 -14.058   2.290  1.00  1.550          H  
ATOM  16344 1HG2 THR B1026      25.603 -15.614  -0.711  1.00  1.550          H  
ATOM  16345 2HG2 THR B1026      25.133 -14.296  -1.770  1.00  1.550          H  
ATOM  16346 3HG2 THR B1026      26.517 -14.126  -0.686  1.00  1.550          H  
ATOM  16347  N   ALA B1027      22.667 -12.145  -1.296  1.00  0.810          N  
ATOM  16348  CA  ALA B1027      22.004 -11.881  -2.572  1.00  0.850          C  
ATOM  16349  C   ALA B1027      22.388 -10.507  -3.127  1.00  0.850          C  
ATOM  16350  O   ALA B1027      22.498 -10.337  -4.343  1.00  0.960          O  
ATOM  16351  CB  ALA B1027      20.496 -11.967  -2.396  1.00  1.170          C  
ATOM  16352  H   ALA B1027      22.110 -12.454  -0.494  1.00  0.970          H  
ATOM  16353  HA  ALA B1027      22.327 -12.641  -3.282  1.00  1.020          H  
ATOM  16354 1HB  ALA B1027      20.005 -11.807  -3.345  1.00  1.410          H  
ATOM  16355 2HB  ALA B1027      20.236 -12.953  -2.013  1.00  1.410          H  
ATOM  16356 3HB  ALA B1027      20.177 -11.206  -1.691  1.00  1.410          H  
ATOM  16357  N   VAL B1028      22.572  -9.534  -2.242  1.00  0.830          N  
ATOM  16358  CA  VAL B1028      22.972  -8.192  -2.632  1.00  0.970          C  
ATOM  16359  C   VAL B1028      24.488  -8.084  -2.867  1.00  0.990          C  
ATOM  16360  O   VAL B1028      24.927  -7.481  -3.844  1.00  1.140          O  
ATOM  16361  CB  VAL B1028      22.564  -7.163  -1.546  1.00  1.300          C  
ATOM  16362  CG1 VAL B1028      23.110  -5.750  -1.884  1.00  1.300          C  
ATOM  16363  CG2 VAL B1028      21.052  -7.112  -1.447  1.00  1.300          C  
ATOM  16364  H   VAL B1028      22.392  -9.742  -1.251  1.00  1.000          H  
ATOM  16365  HA  VAL B1028      22.455  -7.942  -3.559  1.00  1.160          H  
ATOM  16366  HB  VAL B1028      22.988  -7.476  -0.586  1.00  1.560          H  
ATOM  16367 1HG1 VAL B1028      22.811  -5.059  -1.099  1.00  1.560          H  
ATOM  16368 2HG1 VAL B1028      24.195  -5.759  -1.950  1.00  1.560          H  
ATOM  16369 3HG1 VAL B1028      22.690  -5.422  -2.828  1.00  1.560          H  
ATOM  16370 1HG2 VAL B1028      20.753  -6.403  -0.678  1.00  1.560          H  
ATOM  16371 2HG2 VAL B1028      20.650  -6.796  -2.402  1.00  1.560          H  
ATOM  16372 3HG2 VAL B1028      20.673  -8.099  -1.194  1.00  1.560          H  
ATOM  16373  N   LEU B1029      25.279  -8.604  -1.931  1.00  0.930          N  
ATOM  16374  CA  LEU B1029      26.728  -8.446  -1.919  1.00  1.090          C  
ATOM  16375  C   LEU B1029      27.564  -9.375  -2.837  1.00  0.900          C  
ATOM  16376  O   LEU B1029      28.680  -9.000  -3.204  1.00  1.060          O  
ATOM  16377  CB  LEU B1029      27.178  -8.629  -0.458  1.00  1.460          C  
ATOM  16378  CG  LEU B1029      26.636  -7.568   0.608  1.00  1.460          C  
ATOM  16379  CD1 LEU B1029      27.030  -8.031   2.042  1.00  1.460          C  
ATOM  16380  CD2 LEU B1029      27.189  -6.161   0.318  1.00  1.460          C  
ATOM  16381  H   LEU B1029      24.855  -9.105  -1.149  1.00  1.120          H  
ATOM  16382  HA  LEU B1029      26.938  -7.430  -2.235  1.00  1.310          H  
ATOM  16383 1HB  LEU B1029      26.815  -9.592  -0.137  1.00  1.750          H  
ATOM  16384 2HB  LEU B1029      28.252  -8.640  -0.430  1.00  1.750          H  
ATOM  16385  HG  LEU B1029      25.548  -7.539   0.555  1.00  1.750          H  
ATOM  16386 1HD1 LEU B1029      26.627  -7.327   2.768  1.00  1.750          H  
ATOM  16387 2HD1 LEU B1029      26.614  -9.019   2.227  1.00  1.750          H  
ATOM  16388 3HD1 LEU B1029      28.094  -8.067   2.145  1.00  1.750          H  
ATOM  16389 1HD2 LEU B1029      26.794  -5.463   1.056  1.00  1.750          H  
ATOM  16390 2HD2 LEU B1029      28.269  -6.167   0.372  1.00  1.750          H  
ATOM  16391 3HD2 LEU B1029      26.880  -5.836  -0.672  1.00  1.750          H  
ATOM  16392  N   LEU B1030      27.066 -10.567  -3.204  1.00  0.680          N  
ATOM  16393  CA  LEU B1030      27.859 -11.497  -4.038  1.00  0.710          C  
ATOM  16394  C   LEU B1030      27.666 -11.537  -5.584  1.00  0.860          C  
ATOM  16395  O   LEU B1030      28.637 -11.257  -6.301  1.00  0.930          O  
ATOM  16396  CB  LEU B1030      27.700 -12.957  -3.527  1.00  0.980          C  
ATOM  16397  CG  LEU B1030      28.348 -14.082  -4.367  1.00  0.980          C  
ATOM  16398  CD1 LEU B1030      29.812 -13.881  -4.385  1.00  0.980          C  
ATOM  16399  CD2 LEU B1030      27.960 -15.450  -3.776  1.00  0.980          C  
ATOM  16400  H   LEU B1030      26.152 -10.853  -2.848  1.00  0.820          H  
ATOM  16401  HA  LEU B1030      28.897 -11.222  -3.866  1.00  0.850          H  
ATOM  16402 1HB  LEU B1030      28.219 -13.004  -2.619  1.00  1.180          H  
ATOM  16403 2HB  LEU B1030      26.690 -13.216  -3.307  1.00  1.180          H  
ATOM  16404  HG  LEU B1030      28.002 -14.046  -5.393  1.00  1.180          H  
ATOM  16405 1HD1 LEU B1030      30.251 -14.657  -4.957  1.00  1.180          H  
ATOM  16406 2HD1 LEU B1030      30.083 -12.930  -4.829  1.00  1.180          H  
ATOM  16407 3HD1 LEU B1030      30.169 -13.923  -3.385  1.00  1.180          H  
ATOM  16408 1HD2 LEU B1030      28.420 -16.251  -4.366  1.00  1.180          H  
ATOM  16409 2HD2 LEU B1030      28.288 -15.528  -2.753  1.00  1.180          H  
ATOM  16410 3HD2 LEU B1030      26.872 -15.556  -3.808  1.00  1.180          H  
ATOM  16411  N   PRO B1031      26.449 -11.814  -6.124  1.00  1.010          N  
ATOM  16412  CA  PRO B1031      26.167 -12.175  -7.523  1.00  1.340          C  
ATOM  16413  C   PRO B1031      26.602 -11.161  -8.580  1.00  1.600          C  
ATOM  16414  O   PRO B1031      26.796 -11.499  -9.748  1.00  1.910          O  
ATOM  16415  CB  PRO B1031      24.637 -12.301  -7.516  1.00  2.010          C  
ATOM  16416  CG  PRO B1031      24.266 -12.558  -6.097  1.00  2.010          C  
ATOM  16417  CD  PRO B1031      25.223 -11.707  -5.314  1.00  2.010          C  
ATOM  16418  HA  PRO B1031      26.629 -13.153  -7.730  1.00  1.610          H  
ATOM  16419 1HB  PRO B1031      24.191 -11.390  -7.910  1.00  2.410          H  
ATOM  16420 2HB  PRO B1031      24.330 -13.106  -8.183  1.00  2.410          H  
ATOM  16421 1HG  PRO B1031      23.215 -12.285  -5.913  1.00  2.410          H  
ATOM  16422 2HG  PRO B1031      24.361 -13.632  -5.859  1.00  2.410          H  
ATOM  16423 1HD  PRO B1031      24.887 -10.658  -5.257  1.00  2.410          H  
ATOM  16424 2HD  PRO B1031      25.280 -12.133  -4.369  1.00  2.410          H  
ATOM  16425  N   LEU B1032      26.767  -9.908  -8.178  1.00  1.560          N  
ATOM  16426  CA  LEU B1032      27.191  -8.859  -9.089  1.00  1.850          C  
ATOM  16427  C   LEU B1032      28.493  -9.199  -9.821  1.00  1.970          C  
ATOM  16428  O   LEU B1032      28.739  -8.678 -10.905  1.00  2.220          O  
ATOM  16429  CB  LEU B1032      27.320  -7.529  -8.346  1.00  2.470          C  
ATOM  16430  CG  LEU B1032      27.608  -6.248  -9.210  1.00  2.470          C  
ATOM  16431  CD1 LEU B1032      26.481  -6.040 -10.252  1.00  2.470          C  
ATOM  16432  CD2 LEU B1032      27.678  -5.029  -8.278  1.00  2.470          C  
ATOM  16433  H   LEU B1032      26.594  -9.658  -7.216  1.00  1.870          H  
ATOM  16434  HA  LEU B1032      26.408  -8.764  -9.834  1.00  2.220          H  
ATOM  16435 1HB  LEU B1032      26.419  -7.371  -7.809  1.00  2.970          H  
ATOM  16436 2HB  LEU B1032      28.126  -7.628  -7.620  1.00  2.970          H  
ATOM  16437  HG  LEU B1032      28.554  -6.356  -9.742  1.00  2.970          H  
ATOM  16438 1HD1 LEU B1032      26.685  -5.134 -10.836  1.00  2.970          H  
ATOM  16439 2HD1 LEU B1032      26.427  -6.879 -10.937  1.00  2.970          H  
ATOM  16440 3HD1 LEU B1032      25.534  -5.930  -9.745  1.00  2.970          H  
ATOM  16441 1HD2 LEU B1032      27.876  -4.133  -8.870  1.00  2.970          H  
ATOM  16442 2HD2 LEU B1032      26.731  -4.913  -7.757  1.00  2.970          H  
ATOM  16443 3HD2 LEU B1032      28.478  -5.171  -7.553  1.00  2.970          H  
ATOM  16444  N   SER B1033      29.398  -9.944  -9.169  1.00  1.830          N  
ATOM  16445  CA  SER B1033      30.693 -10.273  -9.773  1.00  2.010          C  
ATOM  16446  C   SER B1033      30.521 -10.956 -11.151  1.00  2.210          C  
ATOM  16447  O   SER B1033      29.924 -12.033 -11.195  1.00  2.720          O  
ATOM  16448  CB  SER B1033      31.403 -11.231  -8.838  1.00  2.740          C  
ATOM  16449  OG  SER B1033      32.607 -11.713  -9.376  1.00  2.740          O  
ATOM  16450  H   SER B1033      29.165 -10.336  -8.246  1.00  2.200          H  
ATOM  16451  HA  SER B1033      31.274  -9.365  -9.836  1.00  2.410          H  
ATOM  16452 1HB  SER B1033      31.596 -10.735  -7.889  1.00  3.290          H  
ATOM  16453 2HB  SER B1033      30.740 -12.071  -8.626  1.00  3.290          H  
ATOM  16454  HG  SER B1033      32.922 -12.348  -8.716  1.00  3.290          H  
ATOM  16455  N   MET B1034      31.043 -10.390 -12.280  1.00  2.280          N  
ATOM  16456  CA  MET B1034      31.769  -9.098 -12.377  1.00  2.270          C  
ATOM  16457  C   MET B1034      31.505  -8.435 -13.744  1.00  2.090          C  
ATOM  16458  O   MET B1034      30.514  -7.724 -13.897  1.00  2.320          O  
ATOM  16459  CB  MET B1034      33.271  -9.301 -12.130  1.00  3.180          C  
ATOM  16460  CG  MET B1034      34.117  -8.011 -12.048  1.00  3.180          C  
ATOM  16461  SD  MET B1034      35.875  -8.360 -11.808  1.00  3.180          S  
ATOM  16462  CE  MET B1034      36.416  -8.730 -13.471  1.00  3.180          C  
ATOM  16463  H   MET B1034      30.846 -10.915 -13.132  1.00  2.740          H  
ATOM  16464  HA  MET B1034      31.370  -8.394 -11.654  1.00  2.720          H  
ATOM  16465 1HB  MET B1034      33.402  -9.806 -11.187  1.00  3.820          H  
ATOM  16466 2HB  MET B1034      33.688  -9.958 -12.890  1.00  3.820          H  
ATOM  16467 1HG  MET B1034      34.013  -7.408 -12.948  1.00  3.820          H  
ATOM  16468 2HG  MET B1034      33.770  -7.413 -11.205  1.00  3.820          H  
ATOM  16469 1HE  MET B1034      37.477  -8.984 -13.459  1.00  3.820          H  
ATOM  16470 2HE  MET B1034      35.847  -9.544 -13.876  1.00  3.820          H  
ATOM  16471 3HE  MET B1034      36.282  -7.850 -14.097  1.00  3.820          H  
ATOM  16472  N   GLU B1035      32.375  -8.659 -14.755  1.00  2.240          N  
ATOM  16473  CA  GLU B1035      32.085  -8.124 -16.094  1.00  2.660          C  
ATOM  16474  C   GLU B1035      30.816  -8.798 -16.587  1.00  2.700          C  
ATOM  16475  O   GLU B1035      29.992  -8.202 -17.278  1.00  3.430          O  
ATOM  16476  CB  GLU B1035      33.242  -8.337 -17.072  1.00  3.560          C  
ATOM  16477  CG  GLU B1035      34.467  -7.468 -16.803  1.00  3.560          C  
ATOM  16478  CD  GLU B1035      35.605  -7.771 -17.728  1.00  3.560          C  
ATOM  16479  OE1 GLU B1035      35.524  -8.762 -18.418  1.00  3.560          O  
ATOM  16480  OE2 GLU B1035      36.549  -7.008 -17.768  1.00  3.560          O  
ATOM  16481  H   GLU B1035      33.210  -9.210 -14.618  1.00  2.690          H  
ATOM  16482  HA  GLU B1035      31.900  -7.051 -16.018  1.00  3.190          H  
ATOM  16483 1HB  GLU B1035      33.556  -9.383 -17.044  1.00  4.270          H  
ATOM  16484 2HB  GLU B1035      32.902  -8.122 -18.084  1.00  4.270          H  
ATOM  16485 1HG  GLU B1035      34.190  -6.416 -16.924  1.00  4.270          H  
ATOM  16486 2HG  GLU B1035      34.778  -7.610 -15.781  1.00  4.270          H  
ATOM  16487  N   GLN B1036      30.685 -10.066 -16.218  1.00  2.260          N  
ATOM  16488  CA  GLN B1036      29.502 -10.844 -16.488  1.00  2.440          C  
ATOM  16489  C   GLN B1036      28.914 -11.237 -15.131  1.00  1.960          C  
ATOM  16490  O   GLN B1036      29.567 -11.998 -14.418  1.00  1.880          O  
ATOM  16491  CB  GLN B1036      29.818 -12.113 -17.285  1.00  3.340          C  
ATOM  16492  CG  GLN B1036      28.609 -13.056 -17.465  1.00  3.340          C  
ATOM  16493  CD  GLN B1036      27.490 -12.478 -18.311  1.00  3.340          C  
ATOM  16494  OE1 GLN B1036      27.654 -12.268 -19.518  1.00  3.340          O  
ATOM  16495  NE2 GLN B1036      26.341 -12.213 -17.683  1.00  3.340          N  
ATOM  16496  H   GLN B1036      31.447 -10.487 -15.709  1.00  2.710          H  
ATOM  16497  HA  GLN B1036      28.818 -10.248 -17.074  1.00  2.930          H  
ATOM  16498 1HB  GLN B1036      30.188 -11.842 -18.273  1.00  4.010          H  
ATOM  16499 2HB  GLN B1036      30.608 -12.672 -16.781  1.00  4.010          H  
ATOM  16500 1HG  GLN B1036      28.962 -13.958 -17.958  1.00  4.010          H  
ATOM  16501 2HG  GLN B1036      28.191 -13.315 -16.489  1.00  4.010          H  
ATOM  16502 1HE2 GLN B1036      25.566 -11.836 -18.197  1.00  4.010          H  
ATOM  16503 2HE2 GLN B1036      26.238 -12.379 -16.667  1.00  4.010          H  
ATOM  16504  N   PRO B1037      27.807 -10.622 -14.677  1.00  2.030          N  
ATOM  16505  CA  PRO B1037      27.100 -10.899 -13.435  1.00  1.840          C  
ATOM  16506  C   PRO B1037      26.185 -12.102 -13.585  1.00  1.500          C  
ATOM  16507  O   PRO B1037      25.854 -12.501 -14.715  1.00  1.740          O  
ATOM  16508  CB  PRO B1037      26.311  -9.612 -13.211  1.00  2.760          C  
ATOM  16509  CG  PRO B1037      26.006  -9.108 -14.592  1.00  2.760          C  
ATOM  16510  CD  PRO B1037      27.237  -9.468 -15.419  1.00  2.760          C  
ATOM  16511  HA  PRO B1037      27.822 -11.061 -12.619  1.00  2.210          H  
ATOM  16512 1HB  PRO B1037      25.412  -9.837 -12.616  1.00  3.310          H  
ATOM  16513 2HB  PRO B1037      26.910  -8.910 -12.613  1.00  3.310          H  
ATOM  16514 1HG  PRO B1037      25.079  -9.570 -14.973  1.00  3.310          H  
ATOM  16515 2HG  PRO B1037      25.830  -8.021 -14.558  1.00  3.310          H  
ATOM  16516 1HD  PRO B1037      26.876  -9.754 -16.411  1.00  3.310          H  
ATOM  16517 2HD  PRO B1037      27.965  -8.628 -15.454  1.00  3.310          H  
ATOM  16518  N   VAL B1038      25.724 -12.635 -12.460  1.00  1.530          N  
ATOM  16519  CA  VAL B1038      24.671 -13.644 -12.454  1.00  1.690          C  
ATOM  16520  C   VAL B1038      23.621 -13.170 -11.445  1.00  1.430          C  
ATOM  16521  O   VAL B1038      24.002 -12.496 -10.499  1.00  1.840          O  
ATOM  16522  CB  VAL B1038      25.270 -15.022 -12.076  1.00  2.300          C  
ATOM  16523  CG1 VAL B1038      26.297 -15.452 -13.134  1.00  2.300          C  
ATOM  16524  CG2 VAL B1038      25.971 -14.936 -10.694  1.00  2.300          C  
ATOM  16525  H   VAL B1038      26.087 -12.284 -11.559  1.00  1.840          H  
ATOM  16526  HA  VAL B1038      24.220 -13.706 -13.448  1.00  2.030          H  
ATOM  16527  HB  VAL B1038      24.472 -15.766 -12.052  1.00  2.760          H  
ATOM  16528 1HG1 VAL B1038      26.700 -16.419 -12.872  1.00  2.760          H  
ATOM  16529 2HG1 VAL B1038      25.810 -15.511 -14.109  1.00  2.760          H  
ATOM  16530 3HG1 VAL B1038      27.109 -14.727 -13.180  1.00  2.760          H  
ATOM  16531 1HG2 VAL B1038      26.387 -15.909 -10.445  1.00  2.760          H  
ATOM  16532 2HG2 VAL B1038      26.778 -14.199 -10.737  1.00  2.760          H  
ATOM  16533 3HG2 VAL B1038      25.272 -14.641  -9.930  1.00  2.760          H  
ATOM  16534  N   SER B1039      22.328 -13.487 -11.572  1.00  1.300          N  
ATOM  16535  CA  SER B1039      21.084 -14.045 -12.095  1.00  1.150          C  
ATOM  16536  C   SER B1039      21.023 -15.575 -12.104  1.00  1.200          C  
ATOM  16537  O   SER B1039      21.979 -16.255 -11.739  1.00  1.300          O  
ATOM  16538  CB  SER B1039      20.902 -13.492 -13.478  1.00  1.670          C  
ATOM  16539  OG  SER B1039      21.881 -14.001 -14.308  1.00  1.670          O  
ATOM  16540  H   SER B1039      22.681 -13.914 -12.435  1.00  1.560          H  
ATOM  16541  HA  SER B1039      20.271 -13.678 -11.467  1.00  1.380          H  
ATOM  16542 1HB  SER B1039      19.929 -13.705 -13.854  1.00  2.000          H  
ATOM  16543 2HB  SER B1039      20.992 -12.406 -13.441  1.00  2.000          H  
ATOM  16544  HG  SER B1039      21.688 -13.659 -15.197  1.00  2.000          H  
ATOM  16545  N   PHE B1040      19.862 -16.116 -12.456  1.00  1.310          N  
ATOM  16546  CA  PHE B1040      18.460 -16.034 -12.850  1.00  1.430          C  
ATOM  16547  C   PHE B1040      17.697 -16.627 -11.684  1.00  1.340          C  
ATOM  16548  O   PHE B1040      16.848 -16.012 -11.059  1.00  1.410          O  
ATOM  16549  CB  PHE B1040      18.211 -16.875 -14.107  1.00  1.950          C  
ATOM  16550  CG  PHE B1040      19.080 -16.500 -15.262  1.00  1.950          C  
ATOM  16551  CD1 PHE B1040      19.014 -15.265 -15.828  1.00  1.950          C  
ATOM  16552  CD2 PHE B1040      19.972 -17.415 -15.784  1.00  1.950          C  
ATOM  16553  CE1 PHE B1040      19.809 -14.926 -16.892  1.00  1.950          C  
ATOM  16554  CE2 PHE B1040      20.769 -17.089 -16.848  1.00  1.950          C  
ATOM  16555  CZ  PHE B1040      20.686 -15.838 -17.405  1.00  1.950          C  
ATOM  16556  H   PHE B1040      19.707 -15.120 -12.535  1.00  1.570          H  
ATOM  16557  HA  PHE B1040      18.152 -14.996 -12.996  1.00  1.720          H  
ATOM  16558 1HB  PHE B1040      18.372 -17.926 -13.896  1.00  2.340          H  
ATOM  16559 2HB  PHE B1040      17.179 -16.768 -14.418  1.00  2.340          H  
ATOM  16560  HD1 PHE B1040      18.331 -14.546 -15.425  1.00  2.340          H  
ATOM  16561  HD2 PHE B1040      20.048 -18.417 -15.339  1.00  2.340          H  
ATOM  16562  HE1 PHE B1040      19.738 -13.929 -17.332  1.00  2.340          H  
ATOM  16563  HE2 PHE B1040      21.467 -17.824 -17.246  1.00  2.340          H  
ATOM  16564  HZ  PHE B1040      21.315 -15.577 -18.255  1.00  2.340          H  
ATOM  16565  N   ILE B1041      18.068 -17.850 -11.371  1.00  1.390          N  
ATOM  16566  CA  ILE B1041      17.570 -18.587 -10.249  1.00  1.540          C  
ATOM  16567  C   ILE B1041      18.858 -19.036  -9.655  1.00  1.480          C  
ATOM  16568  O   ILE B1041      19.058 -19.032  -8.444  1.00  1.560          O  
ATOM  16569  CB  ILE B1041      16.642 -19.763 -10.623  1.00  2.100          C  
ATOM  16570  CG1 ILE B1041      15.366 -19.215 -11.344  1.00  2.100          C  
ATOM  16571  CG2 ILE B1041      16.254 -20.534  -9.312  1.00  2.100          C  
ATOM  16572  CD1 ILE B1041      14.492 -20.281 -12.005  1.00  2.100          C  
ATOM  16573  H   ILE B1041      18.809 -18.284 -11.910  1.00  1.670          H  
ATOM  16574  HA  ILE B1041      17.059 -17.929  -9.547  1.00  1.850          H  
ATOM  16575  HB  ILE B1041      17.151 -20.440 -11.310  1.00  2.520          H  
ATOM  16576 1HG1 ILE B1041      14.760 -18.682 -10.612  1.00  2.520          H  
ATOM  16577 2HG1 ILE B1041      15.667 -18.514 -12.116  1.00  2.520          H  
ATOM  16578 1HG2 ILE B1041      15.600 -21.349  -9.537  1.00  2.520          H  
ATOM  16579 2HG2 ILE B1041      17.150 -20.922  -8.831  1.00  2.520          H  
ATOM  16580 3HG2 ILE B1041      15.747 -19.857  -8.624  1.00  2.520          H  
ATOM  16581 1HD1 ILE B1041      13.639 -19.790 -12.474  1.00  2.520          H  
ATOM  16582 2HD1 ILE B1041      15.067 -20.801 -12.763  1.00  2.520          H  
ATOM  16583 3HD1 ILE B1041      14.131 -20.995 -11.276  1.00  2.520          H  
ATOM  16584  N   ASP B1042      19.735 -19.420 -10.583  1.00  1.440          N  
ATOM  16585  CA  ASP B1042      21.028 -20.040 -10.336  1.00  1.610          C  
ATOM  16586  C   ASP B1042      21.861 -19.311  -9.278  1.00  1.530          C  
ATOM  16587  O   ASP B1042      22.384 -19.950  -8.368  1.00  1.670          O  
ATOM  16588  CB  ASP B1042      21.814 -20.061 -11.650  1.00  2.190          C  
ATOM  16589  CG  ASP B1042      21.206 -20.996 -12.735  1.00  2.190          C  
ATOM  16590  OD1 ASP B1042      20.320 -21.789 -12.439  1.00  2.190          O  
ATOM  16591  OD2 ASP B1042      21.635 -20.909 -13.846  1.00  2.190          O  
ATOM  16592  H   ASP B1042      19.435 -19.328 -11.545  1.00  1.730          H  
ATOM  16593  HA  ASP B1042      20.857 -21.062  -9.999  1.00  1.930          H  
ATOM  16594 1HB  ASP B1042      21.864 -19.045 -12.056  1.00  2.620          H  
ATOM  16595 2HB  ASP B1042      22.841 -20.372 -11.452  1.00  2.620          H  
ATOM  16596  N   ALA B1043      21.981 -17.982  -9.367  1.00  1.440          N  
ATOM  16597  CA  ALA B1043      22.736 -17.218  -8.367  1.00  1.550          C  
ATOM  16598  C   ALA B1043      22.157 -17.343  -6.957  1.00  1.400          C  
ATOM  16599  O   ALA B1043      22.903 -17.335  -5.961  1.00  1.540          O  
ATOM  16600  CB  ALA B1043      22.767 -15.746  -8.731  1.00  2.130          C  
ATOM  16601  H   ALA B1043      21.613 -17.487 -10.179  1.00  1.730          H  
ATOM  16602  HA  ALA B1043      23.753 -17.608  -8.351  1.00  1.860          H  
ATOM  16603 1HB  ALA B1043      23.357 -15.212  -7.996  1.00  2.550          H  
ATOM  16604 2HB  ALA B1043      23.208 -15.633  -9.704  1.00  2.550          H  
ATOM  16605 3HB  ALA B1043      21.756 -15.347  -8.744  1.00  2.550          H  
ATOM  16606  N   LEU B1044      20.830 -17.432  -6.854  1.00  1.160          N  
ATOM  16607  CA  LEU B1044      20.191 -17.466  -5.562  1.00  1.040          C  
ATOM  16608  C   LEU B1044      20.192 -18.895  -5.068  1.00  0.970          C  
ATOM  16609  O   LEU B1044      20.246 -19.140  -3.862  1.00  0.910          O  
ATOM  16610  CB  LEU B1044      18.774 -16.893  -5.670  1.00  1.500          C  
ATOM  16611  CG  LEU B1044      18.677 -15.375  -6.126  1.00  1.500          C  
ATOM  16612  CD1 LEU B1044      17.195 -15.000  -6.273  1.00  1.500          C  
ATOM  16613  CD2 LEU B1044      19.393 -14.433  -5.115  1.00  1.500          C  
ATOM  16614  H   LEU B1044      20.238 -17.502  -7.681  1.00  1.390          H  
ATOM  16615  HA  LEU B1044      20.767 -16.871  -4.867  1.00  1.250          H  
ATOM  16616 1HB  LEU B1044      18.221 -17.494  -6.399  1.00  1.800          H  
ATOM  16617 2HB  LEU B1044      18.281 -16.989  -4.705  1.00  1.800          H  
ATOM  16618  HG  LEU B1044      19.147 -15.265  -7.104  1.00  1.800          H  
ATOM  16619 1HD1 LEU B1044      17.112 -13.968  -6.615  1.00  1.800          H  
ATOM  16620 2HD1 LEU B1044      16.721 -15.658  -7.005  1.00  1.800          H  
ATOM  16621 3HD1 LEU B1044      16.692 -15.104  -5.313  1.00  1.800          H  
ATOM  16622 1HD2 LEU B1044      19.303 -13.402  -5.464  1.00  1.800          H  
ATOM  16623 2HD2 LEU B1044      18.928 -14.525  -4.134  1.00  1.800          H  
ATOM  16624 3HD2 LEU B1044      20.449 -14.681  -5.036  1.00  1.800          H  
ATOM  16625  N   PHE B1045      20.155 -19.833  -6.009  1.00  1.000          N  
ATOM  16626  CA  PHE B1045      20.187 -21.258  -5.732  1.00  1.000          C  
ATOM  16627  C   PHE B1045      21.562 -21.532  -5.083  1.00  0.960          C  
ATOM  16628  O   PHE B1045      21.653 -22.226  -4.072  1.00  0.920          O  
ATOM  16629  CB  PHE B1045      20.024 -22.048  -7.034  1.00  1.400          C  
ATOM  16630  CG  PHE B1045      19.684 -23.500  -6.906  1.00  1.400          C  
ATOM  16631  CD1 PHE B1045      18.384 -23.928  -7.171  1.00  1.400          C  
ATOM  16632  CD2 PHE B1045      20.591 -24.426  -6.511  1.00  1.400          C  
ATOM  16633  CE1 PHE B1045      18.049 -25.248  -7.074  1.00  1.400          C  
ATOM  16634  CE2 PHE B1045      20.237 -25.749  -6.411  1.00  1.400          C  
ATOM  16635  CZ  PHE B1045      18.985 -26.155  -6.701  1.00  1.400          C  
ATOM  16636  H   PHE B1045      20.042 -19.525  -6.976  1.00  1.200          H  
ATOM  16637  HA  PHE B1045      19.390 -21.519  -5.034  1.00  1.200          H  
ATOM  16638 1HB  PHE B1045      19.261 -21.574  -7.644  1.00  1.680          H  
ATOM  16639 2HB  PHE B1045      20.954 -21.985  -7.597  1.00  1.680          H  
ATOM  16640  HD1 PHE B1045      17.624 -23.202  -7.475  1.00  1.680          H  
ATOM  16641  HD2 PHE B1045      21.610 -24.110  -6.269  1.00  1.680          H  
ATOM  16642  HE1 PHE B1045      17.036 -25.569  -7.295  1.00  1.680          H  
ATOM  16643  HE2 PHE B1045      20.957 -26.469  -6.098  1.00  1.680          H  
ATOM  16644  HZ  PHE B1045      18.734 -27.201  -6.627  1.00  1.680          H  
ATOM  16645  N   GLU B1046      22.639 -20.973  -5.679  1.00  1.010          N  
ATOM  16646  CA  GLU B1046      24.020 -21.115  -5.186  1.00  1.030          C  
ATOM  16647  C   GLU B1046      24.161 -20.486  -3.791  1.00  0.950          C  
ATOM  16648  O   GLU B1046      24.780 -21.074  -2.893  1.00  0.920          O  
ATOM  16649  CB  GLU B1046      24.983 -20.409  -6.144  1.00  1.430          C  
ATOM  16650  CG  GLU B1046      26.483 -20.578  -5.855  1.00  1.430          C  
ATOM  16651  CD  GLU B1046      27.018 -21.956  -6.156  1.00  1.430          C  
ATOM  16652  OE1 GLU B1046      26.333 -22.693  -6.800  1.00  1.430          O  
ATOM  16653  OE2 GLU B1046      28.118 -22.254  -5.775  1.00  1.430          O  
ATOM  16654  H   GLU B1046      22.491 -20.449  -6.547  1.00  1.210          H  
ATOM  16655  HA  GLU B1046      24.266 -22.176  -5.131  1.00  1.240          H  
ATOM  16656 1HB  GLU B1046      24.795 -20.759  -7.160  1.00  1.720          H  
ATOM  16657 2HB  GLU B1046      24.769 -19.339  -6.137  1.00  1.720          H  
ATOM  16658 1HG  GLU B1046      27.038 -19.844  -6.434  1.00  1.720          H  
ATOM  16659 2HG  GLU B1046      26.647 -20.368  -4.811  1.00  1.720          H  
ATOM  16660  N   THR B1047      23.542 -19.309  -3.602  1.00  0.950          N  
ATOM  16661  CA  THR B1047      23.526 -18.605  -2.325  1.00  0.920          C  
ATOM  16662  C   THR B1047      22.858 -19.471  -1.276  1.00  0.830          C  
ATOM  16663  O   THR B1047      23.341 -19.597  -0.144  1.00  0.840          O  
ATOM  16664  CB  THR B1047      22.764 -17.263  -2.460  1.00  1.300          C  
ATOM  16665  OG1 THR B1047      23.475 -16.396  -3.371  1.00  1.300          O  
ATOM  16666  CG2 THR B1047      22.568 -16.603  -1.104  1.00  1.300          C  
ATOM  16667  H   THR B1047      23.107 -18.847  -4.403  1.00  1.140          H  
ATOM  16668  HA  THR B1047      24.551 -18.406  -2.014  1.00  1.100          H  
ATOM  16669  HB  THR B1047      21.792 -17.448  -2.872  1.00  1.560          H  
ATOM  16670  HG1 THR B1047      23.431 -16.763  -4.288  1.00  1.560          H  
ATOM  16671 1HG2 THR B1047      22.030 -15.659  -1.232  1.00  1.560          H  
ATOM  16672 2HG2 THR B1047      21.999 -17.248  -0.441  1.00  1.560          H  
ATOM  16673 3HG2 THR B1047      23.514 -16.426  -0.673  1.00  1.560          H  
ATOM  16674  N   THR B1048      21.725 -20.051  -1.660  1.00  0.780          N  
ATOM  16675  CA  THR B1048      20.938 -20.915  -0.816  1.00  0.720          C  
ATOM  16676  C   THR B1048      21.748 -22.136  -0.415  1.00  0.710          C  
ATOM  16677  O   THR B1048      21.778 -22.503   0.763  1.00  0.690          O  
ATOM  16678  CB  THR B1048      19.668 -21.373  -1.568  1.00  1.030          C  
ATOM  16679  OG1 THR B1048      18.846 -20.241  -1.889  1.00  1.030          O  
ATOM  16680  CG2 THR B1048      18.912 -22.333  -0.752  1.00  1.030          C  
ATOM  16681  H   THR B1048      21.367 -19.848  -2.590  1.00  0.940          H  
ATOM  16682  HA  THR B1048      20.651 -20.371   0.079  1.00  0.860          H  
ATOM  16683  HB  THR B1048      19.936 -21.863  -2.479  1.00  1.240          H  
ATOM  16684  HG1 THR B1048      19.287 -19.708  -2.576  1.00  1.240          H  
ATOM  16685 1HG2 THR B1048      18.043 -22.624  -1.312  1.00  1.240          H  
ATOM  16686 2HG2 THR B1048      19.523 -23.181  -0.550  1.00  1.240          H  
ATOM  16687 3HG2 THR B1048      18.612 -21.910   0.173  1.00  1.240          H  
ATOM  16688  N   SER B1049      22.420 -22.754  -1.391  1.00  0.740          N  
ATOM  16689  CA  SER B1049      23.196 -23.964  -1.186  1.00  0.760          C  
ATOM  16690  C   SER B1049      24.308 -23.785  -0.196  1.00  0.740          C  
ATOM  16691  O   SER B1049      24.561 -24.686   0.611  1.00  0.770          O  
ATOM  16692  CB  SER B1049      23.783 -24.438  -2.471  1.00  1.060          C  
ATOM  16693  OG  SER B1049      24.420 -25.646  -2.273  1.00  1.060          O  
ATOM  16694  H   SER B1049      22.326 -22.405  -2.349  1.00  0.890          H  
ATOM  16695  HA  SER B1049      22.538 -24.730  -0.794  1.00  0.910          H  
ATOM  16696 1HB  SER B1049      23.039 -24.527  -3.225  1.00  1.270          H  
ATOM  16697 2HB  SER B1049      24.501 -23.707  -2.830  1.00  1.270          H  
ATOM  16698  HG  SER B1049      24.486 -26.019  -3.180  1.00  1.270          H  
ATOM  16699  N   ALA B1050      25.047 -22.672  -0.285  1.00  0.760          N  
ATOM  16700  CA  ALA B1050      26.084 -22.453   0.707  1.00  0.760          C  
ATOM  16701  C   ALA B1050      25.463 -22.125   2.065  1.00  0.720          C  
ATOM  16702  O   ALA B1050      25.843 -22.706   3.076  1.00  0.680          O  
ATOM  16703  CB  ALA B1050      27.008 -21.342   0.279  1.00  1.060          C  
ATOM  16704  H   ALA B1050      24.872 -22.001  -1.044  1.00  0.910          H  
ATOM  16705  HA  ALA B1050      26.661 -23.370   0.809  1.00  0.910          H  
ATOM  16706 1HB  ALA B1050      27.779 -21.202   1.019  1.00  1.280          H  
ATOM  16707 2HB  ALA B1050      27.456 -21.606  -0.654  1.00  1.280          H  
ATOM  16708 3HB  ALA B1050      26.439 -20.426   0.166  1.00  1.280          H  
ATOM  16709  N   PHE B1051      24.460 -21.231   2.102  1.00  0.740          N  
ATOM  16710  CA  PHE B1051      23.873 -20.797   3.375  1.00  0.760          C  
ATOM  16711  C   PHE B1051      23.352 -21.959   4.178  1.00  0.650          C  
ATOM  16712  O   PHE B1051      23.592 -22.082   5.380  1.00  0.660          O  
ATOM  16713  CB  PHE B1051      22.732 -19.790   3.183  1.00  1.060          C  
ATOM  16714  CG  PHE B1051      22.096 -19.463   4.493  1.00  1.060          C  
ATOM  16715  CD1 PHE B1051      22.707 -18.574   5.367  1.00  1.060          C  
ATOM  16716  CD2 PHE B1051      20.900 -20.078   4.881  1.00  1.060          C  
ATOM  16717  CE1 PHE B1051      22.148 -18.317   6.592  1.00  1.060          C  
ATOM  16718  CE2 PHE B1051      20.348 -19.813   6.106  1.00  1.060          C  
ATOM  16719  CZ  PHE B1051      20.979 -18.936   6.961  1.00  1.060          C  
ATOM  16720  H   PHE B1051      24.117 -20.791   1.243  1.00  0.890          H  
ATOM  16721  HA  PHE B1051      24.652 -20.315   3.965  1.00  0.910          H  
ATOM  16722 1HB  PHE B1051      23.106 -18.872   2.740  1.00  1.270          H  
ATOM  16723 2HB  PHE B1051      21.975 -20.200   2.513  1.00  1.270          H  
ATOM  16724  HD1 PHE B1051      23.644 -18.094   5.078  1.00  1.270          H  
ATOM  16725  HD2 PHE B1051      20.417 -20.785   4.205  1.00  1.270          H  
ATOM  16726  HE1 PHE B1051      22.635 -17.633   7.276  1.00  1.270          H  
ATOM  16727  HE2 PHE B1051      19.422 -20.304   6.409  1.00  1.270          H  
ATOM  16728  HZ  PHE B1051      20.550 -18.739   7.937  1.00  1.270          H  
ATOM  16729  N   GLY B1052      22.588 -22.802   3.508  1.00  0.580          N  
ATOM  16730  CA  GLY B1052      21.965 -23.948   4.117  1.00  0.510          C  
ATOM  16731  C   GLY B1052      22.842 -25.187   4.066  1.00  0.480          C  
ATOM  16732  O   GLY B1052      22.336 -26.292   4.211  1.00  0.460          O  
ATOM  16733  H   GLY B1052      22.411 -22.643   2.513  1.00  0.700          H  
ATOM  16734 1HA  GLY B1052      21.739 -23.715   5.153  1.00  0.610          H  
ATOM  16735 2HA  GLY B1052      21.018 -24.150   3.614  1.00  0.610          H  
ATOM  16736  N   THR B1053      24.131 -25.053   3.766  1.00  0.490          N  
ATOM  16737  CA  THR B1053      24.975 -26.231   3.672  1.00  0.470          C  
ATOM  16738  C   THR B1053      24.293 -27.376   2.940  1.00  0.510          C  
ATOM  16739  O   THR B1053      24.181 -28.451   3.518  1.00  0.540          O  
ATOM  16740  CB  THR B1053      25.426 -26.793   5.036  1.00  0.670          C  
ATOM  16741  OG1 THR B1053      24.282 -27.232   5.785  1.00  0.670          O  
ATOM  16742  CG2 THR B1053      26.188 -25.782   5.805  1.00  0.670          C  
ATOM  16743  H   THR B1053      24.563 -24.138   3.614  1.00  0.590          H  
ATOM  16744  HA  THR B1053      25.870 -25.934   3.139  1.00  0.560          H  
ATOM  16745  HB  THR B1053      26.081 -27.654   4.871  1.00  0.800          H  
ATOM  16746  HG1 THR B1053      23.778 -27.863   5.216  1.00  0.800          H  
ATOM  16747 1HG2 THR B1053      26.503 -26.208   6.756  1.00  0.800          H  
ATOM  16748 2HG2 THR B1053      27.064 -25.472   5.240  1.00  0.800          H  
ATOM  16749 3HG2 THR B1053      25.561 -24.945   5.971  1.00  0.800          H  
ATOM  16750  N   VAL B1054      23.771 -27.146   1.736  1.00  0.540          N  
ATOM  16751  CA  VAL B1054      23.101 -28.220   1.025  1.00  0.580          C  
ATOM  16752  C   VAL B1054      24.015 -28.824  -0.020  1.00  0.620          C  
ATOM  16753  O   VAL B1054      23.979 -30.022  -0.227  1.00  0.700          O  
ATOM  16754  CB  VAL B1054      21.779 -27.795   0.380  1.00  0.800          C  
ATOM  16755  CG1 VAL B1054      21.198 -29.006  -0.403  1.00  0.800          C  
ATOM  16756  CG2 VAL B1054      20.831 -27.330   1.451  1.00  0.800          C  
ATOM  16757  H   VAL B1054      23.900 -26.222   1.328  1.00  0.650          H  
ATOM  16758  HA  VAL B1054      22.862 -29.006   1.743  1.00  0.700          H  
ATOM  16759  HB  VAL B1054      21.955 -26.996  -0.316  1.00  0.960          H  
ATOM  16760 1HG1 VAL B1054      20.276 -28.768  -0.873  1.00  0.960          H  
ATOM  16761 2HG1 VAL B1054      21.880 -29.315  -1.152  1.00  0.960          H  
ATOM  16762 3HG1 VAL B1054      21.025 -29.835   0.287  1.00  0.960          H  
ATOM  16763 1HG2 VAL B1054      19.904 -27.046   1.022  1.00  0.960          H  
ATOM  16764 2HG2 VAL B1054      20.659 -28.137   2.159  1.00  0.960          H  
ATOM  16765 3HG2 VAL B1054      21.254 -26.485   1.973  1.00  0.960          H  
ATOM  16766  N   GLY B1055      24.729 -28.004  -0.783  1.00  0.610          N  
ATOM  16767  CA  GLY B1055      25.634 -28.562  -1.807  1.00  0.710          C  
ATOM  16768  C   GLY B1055      25.082 -28.712  -3.210  1.00  0.660          C  
ATOM  16769  O   GLY B1055      25.829 -28.978  -4.153  1.00  0.670          O  
ATOM  16770  H   GLY B1055      24.704 -26.996  -0.587  1.00  0.730          H  
ATOM  16771 1HA  GLY B1055      26.522 -27.956  -1.854  1.00  0.850          H  
ATOM  16772 2HA  GLY B1055      25.952 -29.543  -1.482  1.00  0.850          H  
ATOM  16773  N   LEU B1056      23.794 -28.539  -3.364  1.00  0.640          N  
ATOM  16774  CA  LEU B1056      23.217 -28.635  -4.683  1.00  0.670          C  
ATOM  16775  C   LEU B1056      23.542 -27.364  -5.398  1.00  0.860          C  
ATOM  16776  O   LEU B1056      23.912 -26.380  -4.758  1.00  1.540          O  
ATOM  16777  CB  LEU B1056      21.704 -28.841  -4.682  1.00  0.930          C  
ATOM  16778  CG  LEU B1056      21.151 -30.102  -4.074  1.00  0.930          C  
ATOM  16779  CD1 LEU B1056      19.686 -29.985  -4.094  1.00  0.930          C  
ATOM  16780  CD2 LEU B1056      21.600 -31.331  -4.860  1.00  0.930          C  
ATOM  16781  H   LEU B1056      23.237 -28.336  -2.548  1.00  0.770          H  
ATOM  16782  HA  LEU B1056      23.697 -29.448  -5.227  1.00  0.800          H  
ATOM  16783 1HB  LEU B1056      21.256 -28.010  -4.155  1.00  1.110          H  
ATOM  16784 2HB  LEU B1056      21.352 -28.809  -5.709  1.00  1.110          H  
ATOM  16785  HG  LEU B1056      21.472 -30.213  -3.069  1.00  1.110          H  
ATOM  16786 1HD1 LEU B1056      19.278 -30.891  -3.669  1.00  1.110          H  
ATOM  16787 2HD1 LEU B1056      19.374 -29.118  -3.507  1.00  1.110          H  
ATOM  16788 3HD1 LEU B1056      19.344 -29.866  -5.113  1.00  1.110          H  
ATOM  16789 1HD2 LEU B1056      21.159 -32.223  -4.411  1.00  1.110          H  
ATOM  16790 2HD2 LEU B1056      21.273 -31.251  -5.893  1.00  1.110          H  
ATOM  16791 3HD2 LEU B1056      22.681 -31.424  -4.834  1.00  1.110          H  
ATOM  16792  N   SER B1057      23.315 -27.366  -6.706  1.00  1.030          N  
ATOM  16793  CA  SER B1057      23.568 -26.227  -7.581  1.00  1.270          C  
ATOM  16794  C   SER B1057      23.739 -26.564  -9.019  1.00  1.300          C  
ATOM  16795  O   SER B1057      24.698 -27.241  -9.354  1.00  1.990          O  
ATOM  16796  CB  SER B1057      24.770 -25.401  -7.206  1.00  1.680          C  
ATOM  16797  OG  SER B1057      25.016 -24.469  -8.225  1.00  1.680          O  
ATOM  16798  H   SER B1057      23.024 -28.236  -7.125  1.00  1.240          H  
ATOM  16799  HA  SER B1057      22.717 -25.573  -7.529  1.00  1.520          H  
ATOM  16800 1HB  SER B1057      24.587 -24.834  -6.299  1.00  2.020          H  
ATOM  16801 2HB  SER B1057      25.646 -26.026  -7.040  1.00  2.020          H  
ATOM  16802  HG  SER B1057      25.710 -23.877  -7.862  1.00  2.020          H  
ATOM  16803  N   SER B1058      23.451 -25.482  -9.706  1.00  1.470          N  
ATOM  16804  CA  SER B1058      22.502 -25.444 -10.797  1.00  2.080          C  
ATOM  16805  C   SER B1058      23.010 -26.039 -12.090  1.00  2.070          C  
ATOM  16806  O   SER B1058      22.334 -25.954 -13.106  1.00  2.500          O  
ATOM  16807  CB  SER B1058      22.175 -24.026 -11.108  1.00  2.670          C  
ATOM  16808  OG  SER B1058      23.304 -23.431 -11.678  1.00  2.670          O  
ATOM  16809  H   SER B1058      24.267 -24.881  -9.858  1.00  1.760          H  
ATOM  16810  HA  SER B1058      21.612 -25.971 -10.481  1.00  2.500          H  
ATOM  16811 1HB  SER B1058      21.340 -23.990 -11.807  1.00  3.200          H  
ATOM  16812 2HB  SER B1058      21.882 -23.492 -10.203  1.00  3.200          H  
ATOM  16813  HG  SER B1058      23.000 -22.564 -11.998  1.00  3.200          H  
ATOM  16814  N   GLY B1059      24.264 -26.485 -12.097  1.00  2.280          N  
ATOM  16815  CA  GLY B1059      24.928 -26.964 -13.293  1.00  2.650          C  
ATOM  16816  C   GLY B1059      25.767 -25.843 -13.894  1.00  2.200          C  
ATOM  16817  O   GLY B1059      26.635 -26.082 -14.736  1.00  2.200          O  
ATOM  16818  H   GLY B1059      24.757 -26.573 -11.206  1.00  2.740          H  
ATOM  16819 1HA  GLY B1059      25.569 -27.808 -13.036  1.00  3.180          H  
ATOM  16820 2HA  GLY B1059      24.195 -27.319 -14.015  1.00  3.180          H  
ATOM  16821  N   ALA B1060      25.566 -24.610 -13.414  1.00  2.210          N  
ATOM  16822  CA  ALA B1060      26.328 -23.462 -13.890  1.00  2.180          C  
ATOM  16823  C   ALA B1060      27.684 -23.411 -13.199  1.00  2.150          C  
ATOM  16824  O   ALA B1060      27.939 -22.535 -12.372  1.00  2.180          O  
ATOM  16825  CB  ALA B1060      25.567 -22.171 -13.626  1.00  3.060          C  
ATOM  16826  H   ALA B1060      24.840 -24.450 -12.716  1.00  2.650          H  
ATOM  16827  HA  ALA B1060      26.493 -23.578 -14.959  1.00  2.620          H  
ATOM  16828 1HB  ALA B1060      26.145 -21.330 -13.999  1.00  3.680          H  
ATOM  16829 2HB  ALA B1060      24.600 -22.203 -14.135  1.00  3.680          H  
ATOM  16830 3HB  ALA B1060      25.407 -22.055 -12.557  1.00  3.680          H  
ATOM  16831  N   THR B1061      28.535 -24.373 -13.520  1.00  2.560          N  
ATOM  16832  CA  THR B1061      29.847 -24.500 -12.906  1.00  2.930          C  
ATOM  16833  C   THR B1061      30.866 -24.694 -14.035  1.00  2.930          C  
ATOM  16834  O   THR B1061      30.468 -24.991 -15.160  1.00  3.630          O  
ATOM  16835  CB  THR B1061      29.860 -25.714 -11.933  1.00  3.950          C  
ATOM  16836  OG1 THR B1061      29.759 -26.939 -12.677  1.00  3.950          O  
ATOM  16837  CG2 THR B1061      28.660 -25.627 -10.985  1.00  3.950          C  
ATOM  16838  H   THR B1061      28.214 -25.066 -14.202  1.00  3.070          H  
ATOM  16839  HA  THR B1061      30.073 -23.583 -12.365  1.00  3.520          H  
ATOM  16840  HB  THR B1061      30.745 -25.715 -11.347  1.00  4.740          H  
ATOM  16841  HG1 THR B1061      29.945 -27.690 -12.099  1.00  4.740          H  
ATOM  16842 1HG2 THR B1061      28.675 -26.477 -10.306  1.00  4.740          H  
ATOM  16843 2HG2 THR B1061      28.714 -24.702 -10.410  1.00  4.740          H  
ATOM  16844 3HG2 THR B1061      27.735 -25.646 -11.546  1.00  4.740          H  
ATOM  16845  N   VAL B1062      32.180 -24.500 -13.810  1.00  2.620          N  
ATOM  16846  CA  VAL B1062      32.854 -24.062 -12.574  1.00  2.450          C  
ATOM  16847  C   VAL B1062      33.424 -22.643 -12.725  1.00  2.510          C  
ATOM  16848  O   VAL B1062      33.892 -22.040 -11.746  1.00  2.320          O  
ATOM  16849  CB  VAL B1062      34.011 -25.034 -12.234  1.00  3.500          C  
ATOM  16850  CG1 VAL B1062      33.504 -26.444 -11.954  1.00  3.500          C  
ATOM  16851  CG2 VAL B1062      34.986 -25.094 -13.442  1.00  3.500          C  
ATOM  16852  H   VAL B1062      32.768 -24.674 -14.611  1.00  3.140          H  
ATOM  16853  HA  VAL B1062      32.156 -24.051 -11.747  1.00  2.940          H  
ATOM  16854  HB  VAL B1062      34.530 -24.680 -11.340  1.00  4.200          H  
ATOM  16855 1HG1 VAL B1062      34.355 -27.088 -11.722  1.00  4.200          H  
ATOM  16856 2HG1 VAL B1062      32.838 -26.427 -11.103  1.00  4.200          H  
ATOM  16857 3HG1 VAL B1062      32.979 -26.832 -12.827  1.00  4.200          H  
ATOM  16858 1HG2 VAL B1062      35.809 -25.764 -13.198  1.00  4.200          H  
ATOM  16859 2HG2 VAL B1062      34.479 -25.469 -14.321  1.00  4.200          H  
ATOM  16860 3HG2 VAL B1062      35.388 -24.102 -13.657  1.00  4.200          H  
ATOM  16861  N   ASN B1063      33.313 -22.113 -13.948  1.00  3.300          N  
ATOM  16862  CA  ASN B1063      33.887 -20.836 -14.359  1.00  3.670          C  
ATOM  16863  C   ASN B1063      33.378 -19.613 -13.618  1.00  4.070          C  
ATOM  16864  O   ASN B1063      34.113 -18.638 -13.473  1.00  4.730          O  
ATOM  16865  CB  ASN B1063      33.736 -20.659 -15.848  1.00  4.990          C  
ATOM  16866  CG  ASN B1063      34.683 -21.550 -16.599  1.00  4.990          C  
ATOM  16867  OD1 ASN B1063      35.685 -22.030 -16.050  1.00  4.990          O  
ATOM  16868  ND2 ASN B1063      34.387 -21.788 -17.847  1.00  4.990          N  
ATOM  16869  H   ASN B1063      32.843 -22.673 -14.646  1.00  3.960          H  
ATOM  16870  HA  ASN B1063      34.958 -20.884 -14.152  1.00  4.400          H  
ATOM  16871 1HB  ASN B1063      32.713 -20.895 -16.147  1.00  5.990          H  
ATOM  16872 2HB  ASN B1063      33.929 -19.621 -16.122  1.00  5.990          H  
ATOM  16873 1HD2 ASN B1063      34.982 -22.374 -18.400  1.00  5.990          H  
ATOM  16874 2HD2 ASN B1063      33.570 -21.383 -18.259  1.00  5.990          H  
ATOM  16875  N   ILE B1064      32.181 -19.664 -13.041  1.00  4.160          N  
ATOM  16876  CA  ILE B1064      31.723 -18.494 -12.312  1.00  5.080          C  
ATOM  16877  C   ILE B1064      32.747 -18.129 -11.238  1.00  5.320          C  
ATOM  16878  O   ILE B1064      32.920 -16.943 -10.953  1.00  6.200          O  
ATOM  16879  CB  ILE B1064      30.299 -18.669 -11.728  1.00  6.740          C  
ATOM  16880  CG1 ILE B1064      29.276 -18.692 -12.905  1.00  6.740          C  
ATOM  16881  CG2 ILE B1064      29.987 -17.544 -10.714  1.00  6.740          C  
ATOM  16882  CD1 ILE B1064      27.872 -19.121 -12.525  1.00  6.740          C  
ATOM  16883  H   ILE B1064      31.572 -20.466 -13.149  1.00  4.990          H  
ATOM  16884  HA  ILE B1064      31.671 -17.662 -13.010  1.00  6.100          H  
ATOM  16885  HB  ILE B1064      30.230 -19.631 -11.222  1.00  8.090          H  
ATOM  16886 1HG1 ILE B1064      29.225 -17.695 -13.341  1.00  8.090          H  
ATOM  16887 2HG1 ILE B1064      29.637 -19.382 -13.664  1.00  8.090          H  
ATOM  16888 1HG2 ILE B1064      28.995 -17.666 -10.298  1.00  8.090          H  
ATOM  16889 2HG2 ILE B1064      30.700 -17.588  -9.904  1.00  8.090          H  
ATOM  16890 3HG2 ILE B1064      30.054 -16.570 -11.205  1.00  8.090          H  
ATOM  16891 1HD1 ILE B1064      27.245 -19.112 -13.414  1.00  8.090          H  
ATOM  16892 2HD1 ILE B1064      27.897 -20.123 -12.114  1.00  8.090          H  
ATOM  16893 3HD1 ILE B1064      27.452 -18.449 -11.791  1.00  8.090          H  
ATOM  16894  N   ALA B1065      33.337 -19.128 -10.563  1.00  4.870          N  
ATOM  16895  CA  ALA B1065      34.337 -18.815  -9.557  1.00  5.490          C  
ATOM  16896  C   ALA B1065      35.759 -18.844 -10.157  1.00  5.210          C  
ATOM  16897  O   ALA B1065      36.564 -17.956  -9.874  1.00  5.570          O  
ATOM  16898  CB  ALA B1065      34.222 -19.786  -8.392  1.00  7.440          C  
ATOM  16899  H   ALA B1065      33.173 -20.099 -10.823  1.00  5.840          H  
ATOM  16900  HA  ALA B1065      34.152 -17.810  -9.199  1.00  6.590          H  
ATOM  16901 1HB  ALA B1065      34.941 -19.529  -7.627  1.00  8.930          H  
ATOM  16902 2HB  ALA B1065      33.224 -19.735  -7.969  1.00  8.930          H  
ATOM  16903 3HB  ALA B1065      34.414 -20.798  -8.746  1.00  8.930          H  
ATOM  16904  N   LEU B1066      36.059 -19.835 -11.018  1.00  4.800          N  
ATOM  16905  CA  LEU B1066      37.424 -20.007 -11.556  1.00  4.870          C  
ATOM  16906  C   LEU B1066      37.901 -19.129 -12.719  1.00  4.420          C  
ATOM  16907  O   LEU B1066      39.107 -19.070 -12.965  1.00  4.580          O  
ATOM  16908  CB  LEU B1066      37.634 -21.476 -11.940  1.00  6.790          C  
ATOM  16909  CG  LEU B1066      37.737 -22.463 -10.766  1.00  6.790          C  
ATOM  16910  CD1 LEU B1066      37.665 -23.854 -11.263  1.00  6.790          C  
ATOM  16911  CD2 LEU B1066      39.104 -22.313 -10.111  1.00  6.790          C  
ATOM  16912  H   LEU B1066      35.344 -20.528 -11.253  1.00  5.760          H  
ATOM  16913  HA  LEU B1066      38.094 -19.777 -10.740  1.00  5.840          H  
ATOM  16914 1HB  LEU B1066      36.792 -21.791 -12.562  1.00  8.150          H  
ATOM  16915 2HB  LEU B1066      38.545 -21.557 -12.531  1.00  8.150          H  
ATOM  16916  HG  LEU B1066      36.936 -22.280 -10.047  1.00  8.150          H  
ATOM  16917 1HD1 LEU B1066      37.764 -24.544 -10.422  1.00  8.150          H  
ATOM  16918 2HD1 LEU B1066      36.730 -23.999 -11.728  1.00  8.150          H  
ATOM  16919 3HD1 LEU B1066      38.464 -24.038 -11.976  1.00  8.150          H  
ATOM  16920 1HD2 LEU B1066      39.195 -23.027  -9.284  1.00  8.150          H  
ATOM  16921 2HD2 LEU B1066      39.862 -22.524 -10.851  1.00  8.150          H  
ATOM  16922 3HD2 LEU B1066      39.269 -21.341  -9.741  1.00  8.150          H  
ATOM  16923  N   ASP B1067      37.019 -18.464 -13.443  1.00  4.040          N  
ATOM  16924  CA  ASP B1067      37.457 -17.618 -14.543  1.00  3.800          C  
ATOM  16925  C   ASP B1067      38.431 -16.544 -13.999  1.00  3.680          C  
ATOM  16926  O   ASP B1067      38.196 -16.005 -12.916  1.00  3.710          O  
ATOM  16927  CB  ASP B1067      36.263 -16.959 -15.229  1.00  5.420          C  
ATOM  16928  CG  ASP B1067      36.621 -16.170 -16.491  1.00  5.420          C  
ATOM  16929  OD1 ASP B1067      37.171 -15.086 -16.358  1.00  5.420          O  
ATOM  16930  OD2 ASP B1067      36.344 -16.633 -17.574  1.00  5.420          O  
ATOM  16931  H   ASP B1067      36.015 -18.533 -13.267  1.00  4.850          H  
ATOM  16932  HA  ASP B1067      37.930 -18.260 -15.271  1.00  4.560          H  
ATOM  16933 1HB  ASP B1067      35.539 -17.729 -15.500  1.00  6.500          H  
ATOM  16934 2HB  ASP B1067      35.775 -16.316 -14.529  1.00  6.500          H  
ATOM  16935  N   PRO B1068      39.532 -16.203 -14.713  1.00  3.790          N  
ATOM  16936  CA  PRO B1068      40.518 -15.182 -14.358  1.00  3.850          C  
ATOM  16937  C   PRO B1068      39.955 -13.777 -14.101  1.00  4.030          C  
ATOM  16938  O   PRO B1068      40.651 -12.941 -13.513  1.00  4.750          O  
ATOM  16939  CB  PRO B1068      41.439 -15.156 -15.588  1.00  5.780          C  
ATOM  16940  CG  PRO B1068      41.334 -16.531 -16.185  1.00  5.780          C  
ATOM  16941  CD  PRO B1068      39.905 -16.966 -15.944  1.00  5.780          C  
ATOM  16942  HA  PRO B1068      41.070 -15.533 -13.474  1.00  4.620          H  
ATOM  16943 1HB  PRO B1068      41.108 -14.364 -16.276  1.00  6.930          H  
ATOM  16944 2HB  PRO B1068      42.463 -14.899 -15.280  1.00  6.930          H  
ATOM  16945 1HG  PRO B1068      41.588 -16.492 -17.256  1.00  6.930          H  
ATOM  16946 2HG  PRO B1068      42.064 -17.206 -15.711  1.00  6.930          H  
ATOM  16947 1HD  PRO B1068      39.267 -16.703 -16.799  1.00  6.930          H  
ATOM  16948 2HD  PRO B1068      39.946 -18.045 -15.751  1.00  6.930          H  
ATOM  16949  N   ASN B1069      38.723 -13.492 -14.539  1.00  3.810          N  
ATOM  16950  CA  ASN B1069      38.163 -12.165 -14.339  1.00  4.220          C  
ATOM  16951  C   ASN B1069      36.831 -12.185 -13.575  1.00  3.550          C  
ATOM  16952  O   ASN B1069      35.761 -11.950 -14.154  1.00  3.440          O  
ATOM  16953  CB  ASN B1069      37.996 -11.508 -15.693  1.00  5.740          C  
ATOM  16954  CG  ASN B1069      39.307 -11.415 -16.419  1.00  5.740          C  
ATOM  16955  OD1 ASN B1069      40.188 -10.620 -16.073  1.00  5.740          O  
ATOM  16956  ND2 ASN B1069      39.459 -12.233 -17.433  1.00  5.740          N  
ATOM  16957  H   ASN B1069      38.155 -14.189 -15.044  1.00  4.570          H  
ATOM  16958  HA  ASN B1069      38.858 -11.577 -13.745  1.00  5.060          H  
ATOM  16959 1HB  ASN B1069      37.295 -12.091 -16.296  1.00  6.890          H  
ATOM  16960 2HB  ASN B1069      37.585 -10.506 -15.581  1.00  6.890          H  
ATOM  16961 1HD2 ASN B1069      40.310 -12.234 -17.954  1.00  6.890          H  
ATOM  16962 2HD2 ASN B1069      38.720 -12.872 -17.673  1.00  6.890          H  
ATOM  16963  N   ARG B1070      36.914 -12.441 -12.260  1.00  3.380          N  
ATOM  16964  CA  ARG B1070      35.766 -12.501 -11.353  1.00  2.960          C  
ATOM  16965  C   ARG B1070      36.169 -11.806 -10.047  1.00  2.380          C  
ATOM  16966  O   ARG B1070      37.317 -11.895  -9.606  1.00  2.430          O  
ATOM  16967  CB  ARG B1070      35.327 -13.935 -11.101  1.00  4.310          C  
ATOM  16968  CG  ARG B1070      34.832 -14.677 -12.344  1.00  4.310          C  
ATOM  16969  CD  ARG B1070      33.501 -14.151 -12.860  1.00  4.310          C  
ATOM  16970  NE  ARG B1070      33.006 -14.949 -13.975  1.00  4.310          N  
ATOM  16971  CZ  ARG B1070      33.367 -14.809 -15.275  1.00  4.310          C  
ATOM  16972  NH1 ARG B1070      34.247 -13.895 -15.648  1.00  4.310          N  
ATOM  16973  NH2 ARG B1070      32.844 -15.615 -16.189  1.00  4.310          N  
ATOM  16974  H   ARG B1070      37.825 -12.615 -11.853  1.00  4.060          H  
ATOM  16975  HA  ARG B1070      34.937 -11.945 -11.785  1.00  3.550          H  
ATOM  16976 1HB  ARG B1070      36.160 -14.511 -10.693  1.00  5.170          H  
ATOM  16977 2HB  ARG B1070      34.523 -13.954 -10.366  1.00  5.170          H  
ATOM  16978 1HG  ARG B1070      35.566 -14.572 -13.124  1.00  5.170          H  
ATOM  16979 2HG  ARG B1070      34.728 -15.735 -12.116  1.00  5.170          H  
ATOM  16980 1HD  ARG B1070      32.764 -14.211 -12.054  1.00  5.170          H  
ATOM  16981 2HD  ARG B1070      33.584 -13.121 -13.189  1.00  5.170          H  
ATOM  16982  HE  ARG B1070      32.325 -15.660 -13.754  1.00  5.170          H  
ATOM  16983 1HH1 ARG B1070      34.682 -13.255 -14.967  1.00  5.170          H  
ATOM  16984 2HH1 ARG B1070      34.526 -13.828 -16.618  1.00  5.170          H  
ATOM  16985 1HH2 ARG B1070      32.177 -16.320 -15.922  1.00  5.170          H  
ATOM  16986 2HH2 ARG B1070      33.127 -15.529 -17.156  1.00  5.170          H  
ATOM  16987  N   ASN B1071      35.237 -11.135  -9.381  1.00  2.030          N  
ATOM  16988  CA  ASN B1071      35.590 -10.374  -8.182  1.00  1.680          C  
ATOM  16989  C   ASN B1071      35.664 -11.147  -6.850  1.00  1.350          C  
ATOM  16990  O   ASN B1071      34.892 -10.869  -5.929  1.00  1.300          O  
ATOM  16991  CB  ASN B1071      34.649  -9.189  -8.036  1.00  2.490          C  
ATOM  16992  CG  ASN B1071      35.132  -8.195  -7.022  1.00  2.490          C  
ATOM  16993  OD1 ASN B1071      36.321  -8.195  -6.672  1.00  2.490          O  
ATOM  16994  ND2 ASN B1071      34.249  -7.350  -6.551  1.00  2.490          N  
ATOM  16995  H   ASN B1071      34.281 -11.114  -9.720  1.00  2.440          H  
ATOM  16996  HA  ASN B1071      36.588  -9.965  -8.353  1.00  2.020          H  
ATOM  16997 1HB  ASN B1071      34.530  -8.689  -8.993  1.00  2.990          H  
ATOM  16998 2HB  ASN B1071      33.670  -9.540  -7.734  1.00  2.990          H  
ATOM  16999 1HD2 ASN B1071      34.521  -6.666  -5.874  1.00  2.990          H  
ATOM  17000 2HD2 ASN B1071      33.301  -7.391  -6.866  1.00  2.990          H  
ATOM  17001  N   THR B1072      36.580 -12.125  -6.767  1.00  1.330          N  
ATOM  17002  CA  THR B1072      36.947 -12.886  -5.534  1.00  1.180          C  
ATOM  17003  C   THR B1072      35.900 -13.721  -4.745  1.00  1.130          C  
ATOM  17004  O   THR B1072      36.139 -14.890  -4.383  1.00  1.130          O  
ATOM  17005  CB  THR B1072      37.611 -11.912  -4.525  1.00  1.710          C  
ATOM  17006  OG1 THR B1072      38.812 -11.389  -5.098  1.00  1.710          O  
ATOM  17007  CG2 THR B1072      37.944 -12.610  -3.222  1.00  1.710          C  
ATOM  17008  H   THR B1072      37.115 -12.270  -7.628  1.00  1.600          H  
ATOM  17009  HA  THR B1072      37.719 -13.589  -5.843  1.00  1.420          H  
ATOM  17010  HB  THR B1072      36.933 -11.088  -4.311  1.00  2.050          H  
ATOM  17011  HG1 THR B1072      38.592 -10.875  -5.877  1.00  2.050          H  
ATOM  17012 1HG2 THR B1072      38.409 -11.896  -2.548  1.00  2.050          H  
ATOM  17013 2HG2 THR B1072      37.046 -12.992  -2.762  1.00  2.050          H  
ATOM  17014 3HG2 THR B1072      38.630 -13.432  -3.410  1.00  2.050          H  
ATOM  17015  N   PHE B1073      34.776 -13.100  -4.432  1.00  1.240          N  
ATOM  17016  CA  PHE B1073      33.784 -13.663  -3.532  1.00  1.410          C  
ATOM  17017  C   PHE B1073      32.977 -14.850  -4.007  1.00  1.410          C  
ATOM  17018  O   PHE B1073      32.297 -15.471  -3.195  1.00  1.620          O  
ATOM  17019  CB  PHE B1073      32.917 -12.542  -2.974  1.00  1.910          C  
ATOM  17020  CG  PHE B1073      33.638 -11.862  -1.855  1.00  1.910          C  
ATOM  17021  CD1 PHE B1073      34.490 -10.791  -2.073  1.00  1.910          C  
ATOM  17022  CD2 PHE B1073      33.468 -12.324  -0.553  1.00  1.910          C  
ATOM  17023  CE1 PHE B1073      35.159 -10.213  -1.011  1.00  1.910          C  
ATOM  17024  CE2 PHE B1073      34.128 -11.752   0.497  1.00  1.910          C  
ATOM  17025  CZ  PHE B1073      34.978 -10.696   0.274  1.00  1.910          C  
ATOM  17026  H   PHE B1073      34.647 -12.166  -4.803  1.00  1.490          H  
ATOM  17027  HA  PHE B1073      34.340 -14.013  -2.670  1.00  1.690          H  
ATOM  17028 1HB  PHE B1073      32.703 -11.808  -3.753  1.00  2.290          H  
ATOM  17029 2HB  PHE B1073      31.990 -12.915  -2.602  1.00  2.290          H  
ATOM  17030  HD1 PHE B1073      34.641 -10.411  -3.092  1.00  2.290          H  
ATOM  17031  HD2 PHE B1073      32.804 -13.156  -0.363  1.00  2.290          H  
ATOM  17032  HE1 PHE B1073      35.837  -9.377  -1.189  1.00  2.290          H  
ATOM  17033  HE2 PHE B1073      33.984 -12.134   1.516  1.00  2.290          H  
ATOM  17034  HZ  PHE B1073      35.508 -10.243   1.114  1.00  2.290          H  
ATOM  17035  N   ASN B1074      33.140 -15.286  -5.253  1.00  1.290          N  
ATOM  17036  CA  ASN B1074      32.466 -16.520  -5.656  1.00  1.450          C  
ATOM  17037  C   ASN B1074      33.143 -17.715  -4.986  1.00  1.420          C  
ATOM  17038  O   ASN B1074      32.615 -18.823  -5.002  1.00  1.720          O  
ATOM  17039  CB  ASN B1074      32.359 -16.648  -7.159  1.00  1.970          C  
ATOM  17040  CG  ASN B1074      31.232 -15.815  -7.725  1.00  1.970          C  
ATOM  17041  OD1 ASN B1074      30.130 -15.805  -7.166  1.00  1.970          O  
ATOM  17042  ND2 ASN B1074      31.464 -15.140  -8.807  1.00  1.970          N  
ATOM  17043  H   ASN B1074      33.711 -14.761  -5.901  1.00  1.550          H  
ATOM  17044  HA  ASN B1074      31.451 -16.507  -5.265  1.00  1.740          H  
ATOM  17045 1HB  ASN B1074      33.295 -16.331  -7.615  1.00  2.360          H  
ATOM  17046 2HB  ASN B1074      32.189 -17.683  -7.427  1.00  2.360          H  
ATOM  17047 1HD2 ASN B1074      30.723 -14.597  -9.217  1.00  2.360          H  
ATOM  17048 2HD2 ASN B1074      32.363 -15.196  -9.250  1.00  2.360          H  
ATOM  17049  N   PHE B1075      34.305 -17.486  -4.368  1.00  1.150          N  
ATOM  17050  CA  PHE B1075      34.916 -18.515  -3.562  1.00  1.100          C  
ATOM  17051  C   PHE B1075      34.636 -18.155  -2.106  1.00  1.060          C  
ATOM  17052  O   PHE B1075      34.069 -18.950  -1.354  1.00  1.080          O  
ATOM  17053  CB  PHE B1075      36.430 -18.586  -3.742  1.00  1.560          C  
ATOM  17054  CG  PHE B1075      36.898 -19.073  -5.052  1.00  1.560          C  
ATOM  17055  CD1 PHE B1075      37.303 -18.166  -5.999  1.00  1.560          C  
ATOM  17056  CD2 PHE B1075      36.969 -20.439  -5.346  1.00  1.560          C  
ATOM  17057  CE1 PHE B1075      37.756 -18.590  -7.201  1.00  1.560          C  
ATOM  17058  CE2 PHE B1075      37.430 -20.858  -6.567  1.00  1.560          C  
ATOM  17059  CZ  PHE B1075      37.814 -19.921  -7.484  1.00  1.560          C  
ATOM  17060  H   PHE B1075      34.750 -16.568  -4.429  1.00  1.380          H  
ATOM  17061  HA  PHE B1075      34.466 -19.479  -3.795  1.00  1.320          H  
ATOM  17062 1HB  PHE B1075      36.852 -17.590  -3.591  1.00  1.870          H  
ATOM  17063 2HB  PHE B1075      36.853 -19.229  -2.972  1.00  1.870          H  
ATOM  17064  HD1 PHE B1075      37.256 -17.095  -5.775  1.00  1.870          H  
ATOM  17065  HD2 PHE B1075      36.660 -21.178  -4.602  1.00  1.870          H  
ATOM  17066  HE1 PHE B1075      38.072 -17.859  -7.949  1.00  1.870          H  
ATOM  17067  HE2 PHE B1075      37.492 -21.929  -6.809  1.00  1.870          H  
ATOM  17068  HZ  PHE B1075      38.165 -20.222  -8.427  1.00  1.870          H  
ATOM  17069  N   LEU B1076      35.026 -16.929  -1.718  1.00  1.060          N  
ATOM  17070  CA  LEU B1076      34.957 -16.552  -0.302  1.00  1.070          C  
ATOM  17071  C   LEU B1076      33.571 -16.404   0.308  1.00  1.080          C  
ATOM  17072  O   LEU B1076      33.394 -16.722   1.490  1.00  1.050          O  
ATOM  17073  CB  LEU B1076      35.674 -15.228  -0.025  1.00  1.490          C  
ATOM  17074  CG  LEU B1076      37.193 -15.164  -0.192  1.00  1.490          C  
ATOM  17075  CD1 LEU B1076      37.612 -13.722   0.101  1.00  1.490          C  
ATOM  17076  CD2 LEU B1076      37.912 -16.163   0.731  1.00  1.490          C  
ATOM  17077  H   LEU B1076      35.430 -16.298  -2.414  1.00  1.270          H  
ATOM  17078  HA  LEU B1076      35.449 -17.337   0.258  1.00  1.280          H  
ATOM  17079 1HB  LEU B1076      35.269 -14.491  -0.686  1.00  1.790          H  
ATOM  17080 2HB  LEU B1076      35.441 -14.920   0.993  1.00  1.790          H  
ATOM  17081  HG  LEU B1076      37.449 -15.383  -1.229  1.00  1.790          H  
ATOM  17082 1HD1 LEU B1076      38.687 -13.619  -0.042  1.00  1.790          H  
ATOM  17083 2HD1 LEU B1076      37.095 -13.040  -0.553  1.00  1.790          H  
ATOM  17084 3HD1 LEU B1076      37.358 -13.475   1.129  1.00  1.790          H  
ATOM  17085 1HD2 LEU B1076      38.988 -16.070   0.586  1.00  1.790          H  
ATOM  17086 2HD2 LEU B1076      37.666 -15.943   1.771  1.00  1.790          H  
ATOM  17087 3HD2 LEU B1076      37.618 -17.182   0.501  1.00  1.790          H  
ATOM  17088  N   ALA B1077      32.594 -15.883  -0.430  1.00  1.090          N  
ATOM  17089  CA  ALA B1077      31.295 -15.698   0.172  1.00  1.080          C  
ATOM  17090  C   ALA B1077      30.696 -17.015   0.498  1.00  1.070          C  
ATOM  17091  O   ALA B1077      30.306 -17.282   1.625  1.00  1.090          O  
ATOM  17092  CB  ALA B1077      30.362 -15.001  -0.763  1.00  1.520          C  
ATOM  17093  H   ALA B1077      32.717 -15.632  -1.410  1.00  1.310          H  
ATOM  17094  HA  ALA B1077      31.412 -15.122   1.091  1.00  1.300          H  
ATOM  17095 1HB  ALA B1077      29.399 -14.905  -0.282  1.00  1.820          H  
ATOM  17096 2HB  ALA B1077      30.749 -14.033  -1.022  1.00  1.820          H  
ATOM  17097 3HB  ALA B1077      30.264 -15.598  -1.656  1.00  1.820          H  
ATOM  17098  N   LEU B1078      30.748 -17.909  -0.459  1.00  1.060          N  
ATOM  17099  CA  LEU B1078      30.141 -19.187  -0.264  1.00  1.070          C  
ATOM  17100  C   LEU B1078      30.866 -19.887   0.874  1.00  0.990          C  
ATOM  17101  O   LEU B1078      30.227 -20.579   1.661  1.00  0.950          O  
ATOM  17102  CB  LEU B1078      30.195 -19.941  -1.569  1.00  1.490          C  
ATOM  17103  CG  LEU B1078      29.367 -19.287  -2.754  1.00  1.490          C  
ATOM  17104  CD1 LEU B1078      29.626 -20.089  -3.997  1.00  1.490          C  
ATOM  17105  CD2 LEU B1078      27.843 -19.189  -2.452  1.00  1.490          C  
ATOM  17106  H   LEU B1078      31.137 -17.658  -1.356  1.00  1.270          H  
ATOM  17107  HA  LEU B1078      29.111 -19.044   0.033  1.00  1.280          H  
ATOM  17108 1HB  LEU B1078      31.218 -19.940  -1.867  1.00  1.790          H  
ATOM  17109 2HB  LEU B1078      29.865 -20.970  -1.417  1.00  1.790          H  
ATOM  17110  HG  LEU B1078      29.751 -18.281  -2.925  1.00  1.790          H  
ATOM  17111 1HD1 LEU B1078      29.114 -19.634  -4.841  1.00  1.790          H  
ATOM  17112 2HD1 LEU B1078      30.688 -20.115  -4.206  1.00  1.790          H  
ATOM  17113 3HD1 LEU B1078      29.262 -21.106  -3.867  1.00  1.790          H  
ATOM  17114 1HD2 LEU B1078      27.343 -18.718  -3.298  1.00  1.790          H  
ATOM  17115 2HD2 LEU B1078      27.430 -20.174  -2.316  1.00  1.790          H  
ATOM  17116 3HD2 LEU B1078      27.660 -18.589  -1.571  1.00  1.790          H  
ATOM  17117  N   CYS B1079      32.187 -19.677   1.005  1.00  0.960          N  
ATOM  17118  CA  CYS B1079      32.893 -20.306   2.113  1.00  0.890          C  
ATOM  17119  C   CYS B1079      32.369 -19.805   3.462  1.00  0.820          C  
ATOM  17120  O   CYS B1079      32.112 -20.612   4.368  1.00  0.730          O  
ATOM  17121  CB  CYS B1079      34.392 -19.991   2.073  1.00  1.270          C  
ATOM  17122  SG  CYS B1079      35.298 -20.754   0.738  1.00  1.270          S  
ATOM  17123  H   CYS B1079      32.696 -19.134   0.304  1.00  1.150          H  
ATOM  17124  HA  CYS B1079      32.756 -21.366   2.062  1.00  1.070          H  
ATOM  17125 1HB  CYS B1079      34.537 -18.921   2.006  1.00  1.530          H  
ATOM  17126 2HB  CYS B1079      34.849 -20.320   3.006  1.00  1.530          H  
ATOM  17127  HG  CYS B1079      34.641 -20.117  -0.255  1.00  1.530          H  
ATOM  17128  N   LEU B1080      32.125 -18.494   3.602  1.00  0.890          N  
ATOM  17129  CA  LEU B1080      31.676 -18.041   4.909  1.00  0.890          C  
ATOM  17130  C   LEU B1080      30.240 -18.518   5.156  1.00  0.830          C  
ATOM  17131  O   LEU B1080      29.872 -18.825   6.294  1.00  0.800          O  
ATOM  17132  CB  LEU B1080      31.796 -16.493   5.075  1.00  1.250          C  
ATOM  17133  CG  LEU B1080      30.774 -15.569   4.399  1.00  1.250          C  
ATOM  17134  CD1 LEU B1080      29.593 -15.341   5.361  1.00  1.250          C  
ATOM  17135  CD2 LEU B1080      31.432 -14.234   4.017  1.00  1.250          C  
ATOM  17136  H   LEU B1080      32.360 -17.834   2.842  1.00  1.070          H  
ATOM  17137  HA  LEU B1080      32.319 -18.508   5.655  1.00  1.070          H  
ATOM  17138 1HB  LEU B1080      31.726 -16.254   6.102  1.00  1.500          H  
ATOM  17139 2HB  LEU B1080      32.781 -16.193   4.727  1.00  1.500          H  
ATOM  17140  HG  LEU B1080      30.402 -16.026   3.531  1.00  1.500          H  
ATOM  17141 1HD1 LEU B1080      28.860 -14.742   4.888  1.00  1.500          H  
ATOM  17142 2HD1 LEU B1080      29.127 -16.256   5.624  1.00  1.500          H  
ATOM  17143 3HD1 LEU B1080      29.943 -14.855   6.274  1.00  1.500          H  
ATOM  17144 1HD2 LEU B1080      30.701 -13.592   3.547  1.00  1.500          H  
ATOM  17145 2HD2 LEU B1080      31.803 -13.762   4.914  1.00  1.500          H  
ATOM  17146 3HD2 LEU B1080      32.257 -14.413   3.329  1.00  1.500          H  
ATOM  17147  N   LEU B1081      29.432 -18.607   4.083  1.00  0.850          N  
ATOM  17148  CA  LEU B1081      28.049 -19.044   4.227  1.00  0.830          C  
ATOM  17149  C   LEU B1081      27.978 -20.486   4.687  1.00  0.680          C  
ATOM  17150  O   LEU B1081      27.153 -20.814   5.547  1.00  0.620          O  
ATOM  17151  CB  LEU B1081      27.277 -18.920   2.905  1.00  1.170          C  
ATOM  17152  CG  LEU B1081      26.499 -17.620   2.622  1.00  1.170          C  
ATOM  17153  CD1 LEU B1081      27.434 -16.461   2.517  1.00  1.170          C  
ATOM  17154  CD2 LEU B1081      25.711 -17.787   1.337  1.00  1.170          C  
ATOM  17155  H   LEU B1081      29.788 -18.306   3.172  1.00  1.020          H  
ATOM  17156  HA  LEU B1081      27.563 -18.423   4.976  1.00  1.000          H  
ATOM  17157 1HB  LEU B1081      27.995 -19.038   2.109  1.00  1.400          H  
ATOM  17158 2HB  LEU B1081      26.596 -19.724   2.851  1.00  1.400          H  
ATOM  17159  HG  LEU B1081      25.819 -17.430   3.450  1.00  1.400          H  
ATOM  17160 1HD1 LEU B1081      26.904 -15.569   2.346  1.00  1.400          H  
ATOM  17161 2HD1 LEU B1081      27.977 -16.366   3.423  1.00  1.400          H  
ATOM  17162 3HD1 LEU B1081      28.100 -16.620   1.701  1.00  1.400          H  
ATOM  17163 1HD2 LEU B1081      25.141 -16.887   1.152  1.00  1.400          H  
ATOM  17164 2HD2 LEU B1081      26.387 -17.968   0.507  1.00  1.400          H  
ATOM  17165 3HD2 LEU B1081      25.035 -18.614   1.429  1.00  1.400          H  
ATOM  17166  N   MET B1082      28.860 -21.335   4.150  1.00  0.670          N  
ATOM  17167  CA  MET B1082      28.903 -22.744   4.527  1.00  0.610          C  
ATOM  17168  C   MET B1082      29.203 -22.876   6.024  1.00  0.570          C  
ATOM  17169  O   MET B1082      28.562 -23.674   6.733  1.00  0.540          O  
ATOM  17170  CB  MET B1082      29.940 -23.469   3.659  1.00  0.880          C  
ATOM  17171  CG  MET B1082      29.499 -23.644   2.195  1.00  0.880          C  
ATOM  17172  SD  MET B1082      30.595 -24.678   1.143  1.00  0.880          S  
ATOM  17173  CE  MET B1082      32.030 -23.704   0.781  1.00  0.880          C  
ATOM  17174  H   MET B1082      29.475 -20.996   3.403  1.00  0.800          H  
ATOM  17175  HA  MET B1082      27.926 -23.186   4.343  1.00  0.730          H  
ATOM  17176 1HB  MET B1082      30.862 -22.899   3.660  1.00  1.050          H  
ATOM  17177 2HB  MET B1082      30.146 -24.449   4.074  1.00  1.050          H  
ATOM  17178 1HG  MET B1082      28.520 -24.110   2.231  1.00  1.050          H  
ATOM  17179 2HG  MET B1082      29.373 -22.709   1.726  1.00  1.050          H  
ATOM  17180 1HE  MET B1082      32.714 -24.277   0.151  1.00  1.050          H  
ATOM  17181 2HE  MET B1082      31.741 -22.788   0.264  1.00  1.050          H  
ATOM  17182 3HE  MET B1082      32.523 -23.470   1.699  1.00  1.050          H  
ATOM  17183  N   VAL B1083      30.116 -22.036   6.532  1.00  0.610          N  
ATOM  17184  CA  VAL B1083      30.430 -22.078   7.953  1.00  0.620          C  
ATOM  17185  C   VAL B1083      29.213 -21.688   8.780  1.00  0.600          C  
ATOM  17186  O   VAL B1083      28.883 -22.394   9.738  1.00  0.600          O  
ATOM  17187  CB  VAL B1083      31.585 -21.126   8.318  1.00  0.860          C  
ATOM  17188  CG1 VAL B1083      31.759 -21.058   9.859  1.00  0.860          C  
ATOM  17189  CG2 VAL B1083      32.855 -21.595   7.657  1.00  0.860          C  
ATOM  17190  H   VAL B1083      30.635 -21.424   5.890  1.00  0.730          H  
ATOM  17191  HA  VAL B1083      30.718 -23.095   8.212  1.00  0.740          H  
ATOM  17192  HB  VAL B1083      31.347 -20.133   7.967  1.00  1.040          H  
ATOM  17193 1HG1 VAL B1083      32.565 -20.382  10.079  1.00  1.040          H  
ATOM  17194 2HG1 VAL B1083      30.850 -20.693  10.343  1.00  1.040          H  
ATOM  17195 3HG1 VAL B1083      31.997 -22.049  10.249  1.00  1.040          H  
ATOM  17196 1HG2 VAL B1083      33.669 -20.917   7.902  1.00  1.040          H  
ATOM  17197 2HG2 VAL B1083      33.092 -22.588   8.010  1.00  1.040          H  
ATOM  17198 3HG2 VAL B1083      32.722 -21.619   6.580  1.00  1.040          H  
ATOM  17199  N   MET B1084      28.536 -20.592   8.394  1.00  0.630          N  
ATOM  17200  CA  MET B1084      27.367 -20.105   9.125  1.00  0.650          C  
ATOM  17201  C   MET B1084      26.275 -21.148   9.233  1.00  0.560          C  
ATOM  17202  O   MET B1084      25.702 -21.358  10.302  1.00  0.530          O  
ATOM  17203  CB  MET B1084      26.776 -18.883   8.441  1.00  0.900          C  
ATOM  17204  CG  MET B1084      27.612 -17.652   8.541  1.00  0.900          C  
ATOM  17205  SD  MET B1084      27.023 -16.284   7.553  1.00  0.900          S  
ATOM  17206  CE  MET B1084      25.497 -15.920   8.298  1.00  0.900          C  
ATOM  17207  H   MET B1084      28.881 -20.065   7.584  1.00  0.760          H  
ATOM  17208  HA  MET B1084      27.679 -19.821  10.122  1.00  0.780          H  
ATOM  17209 1HB  MET B1084      26.621 -19.100   7.387  1.00  1.080          H  
ATOM  17210 2HB  MET B1084      25.809 -18.687   8.884  1.00  1.080          H  
ATOM  17211 1HG  MET B1084      27.676 -17.337   9.580  1.00  1.080          H  
ATOM  17212 2HG  MET B1084      28.603 -17.895   8.198  1.00  1.080          H  
ATOM  17213 1HE  MET B1084      25.081 -15.057   7.813  1.00  1.080          H  
ATOM  17214 2HE  MET B1084      24.832 -16.760   8.183  1.00  1.080          H  
ATOM  17215 3HE  MET B1084      25.643 -15.712   9.355  1.00  1.080          H  
ATOM  17216  N   GLY B1085      25.999 -21.840   8.141  1.00  0.530          N  
ATOM  17217  CA  GLY B1085      24.965 -22.854   8.156  1.00  0.470          C  
ATOM  17218  C   GLY B1085      25.233 -23.895   9.250  1.00  0.450          C  
ATOM  17219  O   GLY B1085      24.338 -24.211  10.057  1.00  0.450          O  
ATOM  17220  H   GLY B1085      26.483 -21.621   7.262  1.00  0.640          H  
ATOM  17221 1HA  GLY B1085      23.998 -22.380   8.316  1.00  0.560          H  
ATOM  17222 2HA  GLY B1085      24.911 -23.322   7.183  1.00  0.560          H  
ATOM  17223  N   GLN B1086      26.457 -24.453   9.268  1.00  0.500          N  
ATOM  17224  CA  GLN B1086      26.791 -25.478  10.261  1.00  0.570          C  
ATOM  17225  C   GLN B1086      26.820 -24.973  11.723  1.00  0.580          C  
ATOM  17226  O   GLN B1086      26.364 -25.694  12.616  1.00  0.600          O  
ATOM  17227  CB  GLN B1086      28.122 -26.146   9.938  1.00  0.770          C  
ATOM  17228  CG  GLN B1086      28.451 -27.370  10.831  1.00  0.770          C  
ATOM  17229  CD  GLN B1086      29.757 -27.953  10.438  1.00  0.770          C  
ATOM  17230  OE1 GLN B1086      30.717 -27.186  10.321  1.00  0.770          O  
ATOM  17231  NE2 GLN B1086      29.809 -29.256  10.158  1.00  0.770          N  
ATOM  17232  H   GLN B1086      27.147 -24.162   8.558  1.00  0.600          H  
ATOM  17233  HA  GLN B1086      26.023 -26.249  10.199  1.00  0.680          H  
ATOM  17234 1HB  GLN B1086      28.118 -26.483   8.897  1.00  0.920          H  
ATOM  17235 2HB  GLN B1086      28.926 -25.413  10.042  1.00  0.920          H  
ATOM  17236 1HG  GLN B1086      28.473 -27.097  11.869  1.00  0.920          H  
ATOM  17237 2HG  GLN B1086      27.685 -28.134  10.670  1.00  0.920          H  
ATOM  17238 1HE2 GLN B1086      30.668 -29.682   9.787  1.00  0.920          H  
ATOM  17239 2HE2 GLN B1086      28.988 -29.837  10.240  1.00  0.920          H  
ATOM  17240  N   VAL B1087      27.372 -23.767  11.983  1.00  0.680          N  
ATOM  17241  CA  VAL B1087      27.417 -23.269  13.374  1.00  0.810          C  
ATOM  17242  C   VAL B1087      26.039 -22.790  13.853  1.00  0.910          C  
ATOM  17243  O   VAL B1087      25.751 -22.838  15.057  1.00  1.230          O  
ATOM  17244  CB  VAL B1087      28.473 -22.139  13.607  1.00  1.080          C  
ATOM  17245  CG1 VAL B1087      29.844 -22.641  13.302  1.00  1.080          C  
ATOM  17246  CG2 VAL B1087      28.180 -20.938  12.779  1.00  1.080          C  
ATOM  17247  H   VAL B1087      27.764 -23.219  11.206  1.00  0.820          H  
ATOM  17248  HA  VAL B1087      27.715 -24.103  14.007  1.00  0.970          H  
ATOM  17249  HB  VAL B1087      28.453 -21.854  14.657  1.00  1.300          H  
ATOM  17250 1HG1 VAL B1087      30.568 -21.878  13.489  1.00  1.300          H  
ATOM  17251 2HG1 VAL B1087      30.037 -23.473  13.947  1.00  1.300          H  
ATOM  17252 3HG1 VAL B1087      29.900 -22.947  12.256  1.00  1.300          H  
ATOM  17253 1HG2 VAL B1087      28.923 -20.167  12.968  1.00  1.300          H  
ATOM  17254 2HG2 VAL B1087      28.209 -21.215  11.755  1.00  1.300          H  
ATOM  17255 3HG2 VAL B1087      27.204 -20.552  13.023  1.00  1.300          H  
ATOM  17256  N   GLY B1088      25.213 -22.319  12.906  1.00  0.780          N  
ATOM  17257  CA  GLY B1088      23.867 -21.801  13.101  1.00  0.940          C  
ATOM  17258  C   GLY B1088      23.864 -20.305  12.784  1.00  0.940          C  
ATOM  17259  O   GLY B1088      24.852 -19.599  13.015  1.00  1.430          O  
ATOM  17260  H   GLY B1088      25.567 -22.259  11.951  1.00  0.940          H  
ATOM  17261 1HA  GLY B1088      23.182 -22.323  12.431  1.00  1.130          H  
ATOM  17262 2HA  GLY B1088      23.534 -21.982  14.122  1.00  1.130          H  
ATOM  17263  N   VAL B1089      22.770 -19.789  12.235  1.00  0.870          N  
ATOM  17264  CA  VAL B1089      22.809 -18.373  11.876  1.00  1.020          C  
ATOM  17265  C   VAL B1089      22.722 -17.449  13.097  1.00  1.050          C  
ATOM  17266  O   VAL B1089      23.263 -16.347  13.081  1.00  1.110          O  
ATOM  17267  CB  VAL B1089      21.720 -17.997  10.878  1.00  1.370          C  
ATOM  17268  CG1 VAL B1089      20.358 -17.834  11.581  1.00  1.370          C  
ATOM  17269  CG2 VAL B1089      22.210 -16.760  10.129  1.00  1.370          C  
ATOM  17270  H   VAL B1089      21.964 -20.368  12.042  1.00  1.040          H  
ATOM  17271  HA  VAL B1089      23.767 -18.189  11.383  1.00  1.220          H  
ATOM  17272  HB  VAL B1089      21.591 -18.804  10.163  1.00  1.640          H  
ATOM  17273 1HG1 VAL B1089      19.629 -17.591  10.869  1.00  1.640          H  
ATOM  17274 2HG1 VAL B1089      20.075 -18.760  12.070  1.00  1.640          H  
ATOM  17275 3HG1 VAL B1089      20.380 -17.042  12.300  1.00  1.640          H  
ATOM  17276 1HG2 VAL B1089      21.504 -16.461   9.396  1.00  1.640          H  
ATOM  17277 2HG2 VAL B1089      22.386 -15.953  10.803  1.00  1.640          H  
ATOM  17278 3HG2 VAL B1089      23.137 -17.008   9.650  1.00  1.640          H  
ATOM  17279  N   SER B1090      21.962 -17.855  14.127  1.00  1.200          N  
ATOM  17280  CA  SER B1090      21.855 -17.015  15.314  1.00  1.470          C  
ATOM  17281  C   SER B1090      23.121 -17.199  16.129  1.00  1.210          C  
ATOM  17282  O   SER B1090      23.665 -16.261  16.721  1.00  1.290          O  
ATOM  17283  CB  SER B1090      20.659 -17.436  16.132  1.00  1.950          C  
ATOM  17284  OG  SER B1090      20.849 -18.738  16.630  1.00  1.950          O  
ATOM  17285  H   SER B1090      21.483 -18.742  14.086  1.00  1.440          H  
ATOM  17286  HA  SER B1090      21.757 -15.974  15.013  1.00  1.760          H  
ATOM  17287 1HB  SER B1090      20.515 -16.740  16.956  1.00  2.340          H  
ATOM  17288 2HB  SER B1090      19.761 -17.407  15.512  1.00  2.340          H  
ATOM  17289  HG  SER B1090      20.112 -18.906  17.229  1.00  2.340          H  
ATOM  17290  N   SER B1091      23.657 -18.406  16.026  1.00  1.100          N  
ATOM  17291  CA  SER B1091      24.877 -18.851  16.676  1.00  1.160          C  
ATOM  17292  C   SER B1091      26.013 -17.963  16.200  1.00  0.960          C  
ATOM  17293  O   SER B1091      26.800 -17.453  16.994  1.00  1.030          O  
ATOM  17294  CB  SER B1091      25.080 -20.300  16.310  1.00  1.600          C  
ATOM  17295  OG  SER B1091      26.218 -20.879  16.841  1.00  1.600          O  
ATOM  17296  H   SER B1091      23.131 -19.088  15.504  1.00  1.320          H  
ATOM  17297  HA  SER B1091      24.768 -18.754  17.756  1.00  1.390          H  
ATOM  17298 1HB  SER B1091      24.206 -20.878  16.609  1.00  1.920          H  
ATOM  17299 2HB  SER B1091      25.149 -20.358  15.265  1.00  1.920          H  
ATOM  17300  HG  SER B1091      26.232 -21.777  16.409  1.00  1.920          H  
ATOM  17301  N   SER B1092      26.010 -17.696  14.894  1.00  0.950          N  
ATOM  17302  CA  SER B1092      26.975 -16.868  14.193  1.00  1.260          C  
ATOM  17303  C   SER B1092      27.003 -15.392  14.585  1.00  1.260          C  
ATOM  17304  O   SER B1092      27.916 -14.684  14.166  1.00  1.420          O  
ATOM  17305  CB  SER B1092      26.733 -16.925  12.692  1.00  1.640          C  
ATOM  17306  OG  SER B1092      27.006 -18.183  12.167  1.00  1.640          O  
ATOM  17307  H   SER B1092      25.330 -18.195  14.320  1.00  1.140          H  
ATOM  17308  HA  SER B1092      27.954 -17.292  14.401  1.00  1.510          H  
ATOM  17309 1HB  SER B1092      25.703 -16.666  12.488  1.00  1.970          H  
ATOM  17310 2HB  SER B1092      27.350 -16.188  12.196  1.00  1.970          H  
ATOM  17311  HG  SER B1092      26.267 -18.764  12.453  1.00  1.970          H  
ATOM  17312  N   VAL B1093      25.987 -14.880  15.279  1.00  1.330          N  
ATOM  17313  CA  VAL B1093      26.029 -13.463  15.618  1.00  1.780          C  
ATOM  17314  C   VAL B1093      26.074 -13.198  17.126  1.00  1.670          C  
ATOM  17315  O   VAL B1093      26.810 -12.316  17.587  1.00  1.900          O  
ATOM  17316  CB  VAL B1093      24.876 -12.674  14.917  1.00  2.310          C  
ATOM  17317  CG1 VAL B1093      25.052 -12.789  13.382  1.00  2.310          C  
ATOM  17318  CG2 VAL B1093      23.487 -13.192  15.321  1.00  2.310          C  
ATOM  17319  H   VAL B1093      25.238 -15.486  15.615  1.00  1.600          H  
ATOM  17320  HA  VAL B1093      26.937 -13.065  15.210  1.00  2.140          H  
ATOM  17321  HB  VAL B1093      24.966 -11.622  15.177  1.00  2.770          H  
ATOM  17322 1HG1 VAL B1093      24.277 -12.213  12.878  1.00  2.770          H  
ATOM  17323 2HG1 VAL B1093      26.031 -12.403  13.098  1.00  2.770          H  
ATOM  17324 3HG1 VAL B1093      24.975 -13.834  13.078  1.00  2.770          H  
ATOM  17325 1HG2 VAL B1093      22.725 -12.614  14.802  1.00  2.770          H  
ATOM  17326 2HG2 VAL B1093      23.399 -14.234  15.041  1.00  2.770          H  
ATOM  17327 3HG2 VAL B1093      23.342 -13.086  16.382  1.00  2.770          H  
ATOM  17328  N   LEU B1094      25.383 -14.020  17.907  1.00  1.450          N  
ATOM  17329  CA  LEU B1094      25.182 -13.742  19.319  1.00  1.550          C  
ATOM  17330  C   LEU B1094      26.421 -13.921  20.205  1.00  1.460          C  
ATOM  17331  O   LEU B1094      26.354 -13.652  21.414  1.00  1.780          O  
ATOM  17332  CB  LEU B1094      24.034 -14.636  19.817  1.00  2.130          C  
ATOM  17333  CG  LEU B1094      22.618 -14.380  19.159  1.00  2.130          C  
ATOM  17334  CD1 LEU B1094      21.655 -15.427  19.640  1.00  2.130          C  
ATOM  17335  CD2 LEU B1094      22.095 -12.990  19.490  1.00  2.130          C  
ATOM  17336  H   LEU B1094      24.871 -14.804  17.490  1.00  1.740          H  
ATOM  17337  HA  LEU B1094      24.885 -12.704  19.410  1.00  1.860          H  
ATOM  17338 1HB  LEU B1094      24.305 -15.675  19.614  1.00  2.560          H  
ATOM  17339 2HB  LEU B1094      23.931 -14.508  20.894  1.00  2.560          H  
ATOM  17340  HG  LEU B1094      22.697 -14.480  18.093  1.00  2.560          H  
ATOM  17341 1HD1 LEU B1094      20.694 -15.262  19.165  1.00  2.560          H  
ATOM  17342 2HD1 LEU B1094      22.031 -16.417  19.371  1.00  2.560          H  
ATOM  17343 3HD1 LEU B1094      21.551 -15.355  20.722  1.00  2.560          H  
ATOM  17344 1HD2 LEU B1094      21.118 -12.849  19.025  1.00  2.560          H  
ATOM  17345 2HD2 LEU B1094      21.995 -12.881  20.578  1.00  2.560          H  
ATOM  17346 3HD2 LEU B1094      22.771 -12.235  19.114  1.00  2.560          H  
ATOM  17347  N   THR B1095      27.551 -14.344  19.620  1.00  1.200          N  
ATOM  17348  CA  THR B1095      28.780 -14.472  20.392  1.00  1.400          C  
ATOM  17349  C   THR B1095      29.590 -13.188  20.325  1.00  1.680          C  
ATOM  17350  O   THR B1095      30.497 -12.962  21.142  1.00  1.930          O  
ATOM  17351  CB  THR B1095      29.703 -15.540  19.845  1.00  1.880          C  
ATOM  17352  OG1 THR B1095      30.187 -15.117  18.591  1.00  1.880          O  
ATOM  17353  CG2 THR B1095      28.944 -16.795  19.658  1.00  1.880          C  
ATOM  17354  H   THR B1095      27.564 -14.573  18.632  1.00  1.440          H  
ATOM  17355  HA  THR B1095      28.532 -14.679  21.425  1.00  1.680          H  
ATOM  17356  HB  THR B1095      30.537 -15.693  20.532  1.00  2.260          H  
ATOM  17357  HG1 THR B1095      30.958 -15.648  18.377  1.00  2.260          H  
ATOM  17358 1HG2 THR B1095      29.605 -17.569  19.263  1.00  2.260          H  
ATOM  17359 2HG2 THR B1095      28.550 -17.086  20.611  1.00  2.260          H  
ATOM  17360 3HG2 THR B1095      28.125 -16.637  18.969  1.00  2.260          H  
ATOM  17361  N   PHE B1096      29.295 -12.321  19.341  1.00  1.810          N  
ATOM  17362  CA  PHE B1096      30.084 -11.102  19.229  1.00  2.350          C  
ATOM  17363  C   PHE B1096      29.259  -9.887  19.572  1.00  2.490          C  
ATOM  17364  O   PHE B1096      29.804  -8.815  19.843  1.00  2.810          O  
ATOM  17365  CB  PHE B1096      30.738 -10.931  17.860  1.00  3.070          C  
ATOM  17366  CG  PHE B1096      29.830 -10.766  16.638  1.00  3.070          C  
ATOM  17367  CD1 PHE B1096      29.198  -9.556  16.367  1.00  3.070          C  
ATOM  17368  CD2 PHE B1096      29.697 -11.784  15.706  1.00  3.070          C  
ATOM  17369  CE1 PHE B1096      28.434  -9.391  15.228  1.00  3.070          C  
ATOM  17370  CE2 PHE B1096      28.953 -11.604  14.561  1.00  3.070          C  
ATOM  17371  CZ  PHE B1096      28.315 -10.415  14.327  1.00  3.070          C  
ATOM  17372  H   PHE B1096      28.542 -12.497  18.671  1.00  2.170          H  
ATOM  17373  HA  PHE B1096      30.894 -11.147  19.954  1.00  2.820          H  
ATOM  17374 1HB  PHE B1096      31.393 -10.068  17.909  1.00  3.690          H  
ATOM  17375 2HB  PHE B1096      31.377 -11.794  17.682  1.00  3.690          H  
ATOM  17376  HD1 PHE B1096      29.306  -8.729  17.067  1.00  3.690          H  
ATOM  17377  HD2 PHE B1096      30.193 -12.731  15.873  1.00  3.690          H  
ATOM  17378  HE1 PHE B1096      27.936  -8.442  15.043  1.00  3.690          H  
ATOM  17379  HE2 PHE B1096      28.870 -12.423  13.833  1.00  3.690          H  
ATOM  17380  HZ  PHE B1096      27.720 -10.285  13.422  1.00  3.690          H  
ATOM  17381  N   VAL B1097      27.949 -10.051  19.618  1.00  2.440          N  
ATOM  17382  CA  VAL B1097      27.114  -8.940  20.002  1.00  2.870          C  
ATOM  17383  C   VAL B1097      27.485  -8.554  21.423  1.00  3.010          C  
ATOM  17384  O   VAL B1097      27.537  -9.410  22.311  1.00  3.310          O  
ATOM  17385  CB  VAL B1097      25.630  -9.328  19.924  1.00  3.850          C  
ATOM  17386  CG1 VAL B1097      24.758  -8.238  20.500  1.00  3.850          C  
ATOM  17387  CG2 VAL B1097      25.257  -9.555  18.468  1.00  3.850          C  
ATOM  17388  H   VAL B1097      27.539 -10.935  19.318  1.00  2.930          H  
ATOM  17389  HA  VAL B1097      27.306  -8.101  19.334  1.00  3.440          H  
ATOM  17390  HB  VAL B1097      25.462 -10.246  20.495  1.00  4.620          H  
ATOM  17391 1HG1 VAL B1097      23.757  -8.544  20.408  1.00  4.620          H  
ATOM  17392 2HG1 VAL B1097      24.984  -8.070  21.549  1.00  4.620          H  
ATOM  17393 3HG1 VAL B1097      24.906  -7.317  19.945  1.00  4.620          H  
ATOM  17394 1HG2 VAL B1097      24.223  -9.853  18.403  1.00  4.620          H  
ATOM  17395 2HG2 VAL B1097      25.420  -8.638  17.909  1.00  4.620          H  
ATOM  17396 3HG2 VAL B1097      25.861 -10.311  18.056  1.00  4.620          H  
ATOM  17397  N   ARG B1098      27.709  -7.263  21.656  1.00  3.200          N  
ATOM  17398  CA  ARG B1098      28.091  -6.793  22.978  1.00  3.560          C  
ATOM  17399  C   ARG B1098      26.879  -6.698  23.877  1.00  3.510          C  
ATOM  17400  O   ARG B1098      26.443  -5.615  24.273  1.00  4.090          O  
ATOM  17401  CB  ARG B1098      28.775  -5.441  22.894  1.00  4.840          C  
ATOM  17402  CG  ARG B1098      30.098  -5.455  22.168  1.00  4.840          C  
ATOM  17403  CD  ARG B1098      30.707  -4.113  22.118  1.00  4.840          C  
ATOM  17404  NE  ARG B1098      31.959  -4.126  21.379  1.00  4.840          N  
ATOM  17405  CZ  ARG B1098      32.749  -3.051  21.166  1.00  4.840          C  
ATOM  17406  NH1 ARG B1098      32.413  -1.869  21.646  1.00  4.840          N  
ATOM  17407  NH2 ARG B1098      33.866  -3.189  20.469  1.00  4.840          N  
ATOM  17408  H   ARG B1098      27.638  -6.612  20.888  1.00  3.840          H  
ATOM  17409  HA  ARG B1098      28.792  -7.508  23.414  1.00  4.270          H  
ATOM  17410 1HB  ARG B1098      28.124  -4.742  22.378  1.00  5.810          H  
ATOM  17411 2HB  ARG B1098      28.946  -5.052  23.899  1.00  5.810          H  
ATOM  17412 1HG  ARG B1098      30.785  -6.120  22.694  1.00  5.810          H  
ATOM  17413 2HG  ARG B1098      29.957  -5.814  21.148  1.00  5.810          H  
ATOM  17414 1HD  ARG B1098      30.021  -3.421  21.629  1.00  5.810          H  
ATOM  17415 2HD  ARG B1098      30.908  -3.777  23.137  1.00  5.810          H  
ATOM  17416  HE  ARG B1098      32.257  -5.014  20.988  1.00  5.810          H  
ATOM  17417 1HH1 ARG B1098      31.563  -1.760  22.178  1.00  5.810          H  
ATOM  17418 2HH1 ARG B1098      33.006  -1.068  21.482  1.00  5.810          H  
ATOM  17419 1HH2 ARG B1098      34.123  -4.095  20.099  1.00  5.810          H  
ATOM  17420 2HH2 ARG B1098      34.462  -2.392  20.302  1.00  5.810          H  
ATOM  17421  N   LYS B1099      26.371  -7.862  24.250  1.00  3.170          N  
ATOM  17422  CA  LYS B1099      25.164  -8.013  25.054  1.00  3.680          C  
ATOM  17423  C   LYS B1099      25.466  -7.812  26.533  1.00  3.850          C  
ATOM  17424  O   LYS B1099      25.298  -8.695  27.372  1.00  4.250          O  
ATOM  17425  CB  LYS B1099      24.524  -9.374  24.751  1.00  4.950          C  
ATOM  17426  CG  LYS B1099      25.340 -10.613  25.095  1.00  4.950          C  
ATOM  17427  CD  LYS B1099      24.627 -11.877  24.605  1.00  4.950          C  
ATOM  17428  CE  LYS B1099      25.409 -13.124  24.978  1.00  4.950          C  
ATOM  17429  NZ  LYS B1099      26.699 -13.198  24.248  1.00  4.950          N  
ATOM  17430  H   LYS B1099      26.836  -8.681  23.858  1.00  3.800          H  
ATOM  17431  HA  LYS B1099      24.464  -7.239  24.751  1.00  4.420          H  
ATOM  17432 1HB  LYS B1099      23.588  -9.455  25.279  1.00  5.940          H  
ATOM  17433 2HB  LYS B1099      24.302  -9.424  23.692  1.00  5.940          H  
ATOM  17434 1HG  LYS B1099      26.312 -10.537  24.611  1.00  5.940          H  
ATOM  17435 2HG  LYS B1099      25.488 -10.711  26.160  1.00  5.940          H  
ATOM  17436 1HD  LYS B1099      23.628 -11.927  25.042  1.00  5.940          H  
ATOM  17437 2HD  LYS B1099      24.523 -11.834  23.516  1.00  5.940          H  
ATOM  17438 1HE  LYS B1099      25.611 -13.104  26.048  1.00  5.940          H  
ATOM  17439 2HE  LYS B1099      24.819 -14.011  24.744  1.00  5.940          H  
ATOM  17440 1HZ  LYS B1099      27.197 -14.026  24.526  1.00  5.940          H  
ATOM  17441 2HZ  LYS B1099      26.540 -13.240  23.211  1.00  5.940          H  
ATOM  17442 3HZ  LYS B1099      27.254 -12.381  24.466  1.00  5.940          H  
ATOM  17443  N   HIS B1100      25.959  -6.621  26.810  1.00  3.980          N  
ATOM  17444  CA  HIS B1100      26.377  -6.158  28.111  1.00  4.460          C  
ATOM  17445  C   HIS B1100      25.291  -5.522  29.003  1.00  4.510          C  
ATOM  17446  O   HIS B1100      25.411  -5.619  30.223  1.00  4.630          O  
ATOM  17447  CB  HIS B1100      27.546  -5.189  27.923  1.00  6.050          C  
ATOM  17448  CG  HIS B1100      28.759  -5.861  27.335  1.00  6.050          C  
ATOM  17449  ND1 HIS B1100      29.820  -5.154  26.817  1.00  6.050          N  
ATOM  17450  CD2 HIS B1100      29.069  -7.179  27.173  1.00  6.050          C  
ATOM  17451  CE1 HIS B1100      30.738  -6.008  26.369  1.00  6.050          C  
ATOM  17452  NE2 HIS B1100      30.301  -7.235  26.578  1.00  6.050          N  
ATOM  17453  H   HIS B1100      26.055  -5.995  26.009  1.00  4.780          H  
ATOM  17454  HA  HIS B1100      26.752  -7.010  28.670  1.00  5.350          H  
ATOM  17455 1HB  HIS B1100      27.259  -4.376  27.263  1.00  7.260          H  
ATOM  17456 2HB  HIS B1100      27.822  -4.756  28.883  1.00  7.260          H  
ATOM  17457  HD2 HIS B1100      28.467  -8.040  27.459  1.00  7.260          H  
ATOM  17458  HE1 HIS B1100      31.690  -5.748  25.908  1.00  7.260          H  
ATOM  17459  HE2 HIS B1100      30.810  -8.114  26.331  1.00  7.260          H  
ATOM  17460  N   PRO B1101      24.257  -4.815  28.474  1.00  4.890          N  
ATOM  17461  CA  PRO B1101      23.229  -4.160  29.265  1.00  5.370          C  
ATOM  17462  C   PRO B1101      22.535  -5.159  30.174  1.00  5.780          C  
ATOM  17463  O   PRO B1101      22.278  -6.291  29.785  1.00  6.150          O  
ATOM  17464  CB  PRO B1101      22.284  -3.595  28.203  1.00  8.050          C  
ATOM  17465  CG  PRO B1101      23.154  -3.415  26.988  1.00  8.050          C  
ATOM  17466  CD  PRO B1101      24.103  -4.582  27.021  1.00  8.050          C  
ATOM  17467  HA  PRO B1101      23.690  -3.354  29.856  1.00  6.440          H  
ATOM  17468 1HB  PRO B1101      21.467  -4.307  28.025  1.00  9.670          H  
ATOM  17469 2HB  PRO B1101      21.827  -2.665  28.563  1.00  9.670          H  
ATOM  17470 1HG  PRO B1101      22.546  -3.411  26.081  1.00  9.670          H  
ATOM  17471 2HG  PRO B1101      23.675  -2.451  27.026  1.00  9.670          H  
ATOM  17472 1HD  PRO B1101      23.623  -5.445  26.530  1.00  9.670          H  
ATOM  17473 2HD  PRO B1101      25.030  -4.260  26.537  1.00  9.670          H  
ATOM  17474  N   LYS B1102      22.186  -4.712  31.372  1.00  5.960          N  
ATOM  17475  CA  LYS B1102      21.527  -5.567  32.346  1.00  6.510          C  
ATOM  17476  C   LYS B1102      20.249  -6.201  31.832  1.00  6.450          C  
ATOM  17477  O   LYS B1102      19.323  -5.512  31.384  1.00  6.360          O  
ATOM  17478  CB  LYS B1102      21.204  -4.760  33.609  1.00  8.890          C  
ATOM  17479  CG  LYS B1102      20.555  -5.557  34.744  1.00  8.890          C  
ATOM  17480  CD  LYS B1102      20.327  -4.683  35.978  1.00  8.890          C  
ATOM  17481  CE  LYS B1102      19.665  -5.473  37.101  1.00  8.890          C  
ATOM  17482  NZ  LYS B1102      19.433  -4.636  38.317  1.00  8.890          N  
ATOM  17483  H   LYS B1102      22.414  -3.762  31.625  1.00  7.150          H  
ATOM  17484  HA  LYS B1102      22.219  -6.372  32.607  1.00  7.810          H  
ATOM  17485 1HB  LYS B1102      22.118  -4.310  33.995  1.00 10.670          H  
ATOM  17486 2HB  LYS B1102      20.525  -3.947  33.349  1.00 10.670          H  
ATOM  17487 1HG  LYS B1102      19.589  -5.944  34.418  1.00 10.670          H  
ATOM  17488 2HG  LYS B1102      21.191  -6.399  35.011  1.00 10.670          H  
ATOM  17489 1HD  LYS B1102      21.281  -4.290  36.332  1.00 10.670          H  
ATOM  17490 2HD  LYS B1102      19.684  -3.844  35.708  1.00 10.670          H  
ATOM  17491 1HE  LYS B1102      18.706  -5.857  36.748  1.00 10.670          H  
ATOM  17492 2HE  LYS B1102      20.304  -6.313  37.369  1.00 10.670          H  
ATOM  17493 1HZ  LYS B1102      18.994  -5.198  39.034  1.00 10.670          H  
ATOM  17494 2HZ  LYS B1102      20.315  -4.284  38.661  1.00 10.670          H  
ATOM  17495 3HZ  LYS B1102      18.828  -3.859  38.085  1.00 10.670          H  
ATOM  17496  N   ALA B1103      20.139  -7.521  31.989  1.00  6.790          N  
ATOM  17497  CA  ALA B1103      18.954  -8.250  31.552  1.00  7.040          C  
ATOM  17498  C   ALA B1103      17.843  -8.089  32.576  1.00  7.390          C  
ATOM  17499  O   ALA B1103      17.488  -9.024  33.294  1.00  8.010          O  
ATOM  17500  CB  ALA B1103      19.271  -9.718  31.352  1.00  9.760          C  
ATOM  17501  H   ALA B1103      20.919  -8.031  32.375  1.00  8.150          H  
ATOM  17502  HA  ALA B1103      18.624  -7.823  30.604  1.00  8.450          H  
ATOM  17503 1HB  ALA B1103      18.393 -10.225  30.994  1.00 11.710          H  
ATOM  17504 2HB  ALA B1103      20.064  -9.825  30.621  1.00 11.710          H  
ATOM  17505 3HB  ALA B1103      19.593 -10.151  32.294  1.00 11.710          H  
ATOM  17506  N   ASN B1104      17.335  -6.876  32.658  1.00  7.150          N  
ATOM  17507  CA  ASN B1104      16.329  -6.473  33.619  1.00  7.540          C  
ATOM  17508  C   ASN B1104      15.050  -7.296  33.643  1.00  7.830          C  
ATOM  17509  O   ASN B1104      14.380  -7.478  32.626  1.00  7.630          O  
ATOM  17510  CB  ASN B1104      15.991  -5.021  33.402  1.00 10.400          C  
ATOM  17511  CG  ASN B1104      14.953  -4.586  34.322  1.00 10.400          C  
ATOM  17512  OD1 ASN B1104      14.923  -4.956  35.503  1.00 10.400          O  
ATOM  17513  ND2 ASN B1104      14.039  -3.837  33.786  1.00 10.400          N  
ATOM  17514  H   ASN B1104      17.749  -6.186  32.031  1.00  8.580          H  
ATOM  17515  HA  ASN B1104      16.776  -6.567  34.609  1.00  9.050          H  
ATOM  17516 1HB  ASN B1104      16.885  -4.410  33.544  1.00 12.480          H  
ATOM  17517 2HB  ASN B1104      15.648  -4.875  32.377  1.00 12.480          H  
ATOM  17518 1HD2 ASN B1104      13.220  -3.543  34.307  1.00 12.480          H  
ATOM  17519 2HD2 ASN B1104      14.100  -3.597  32.822  1.00 12.480          H  
ATOM  17520  N   SER B1105      14.715  -7.775  34.843  1.00  8.580          N  
ATOM  17521  CA  SER B1105      13.527  -8.571  35.113  1.00  9.010          C  
ATOM  17522  C   SER B1105      12.264  -7.749  35.395  1.00  9.380          C  
ATOM  17523  O   SER B1105      11.160  -8.302  35.433  1.00  9.790          O  
ATOM  17524  CB  SER B1105      13.807  -9.480  36.288  1.00 12.440          C  
ATOM  17525  OG  SER B1105      14.006  -8.730  37.451  1.00 12.440          O  
ATOM  17526  H   SER B1105      15.326  -7.584  35.626  1.00 10.300          H  
ATOM  17527  HA  SER B1105      13.338  -9.190  34.234  1.00 10.810          H  
ATOM  17528 1HB  SER B1105      12.968 -10.160  36.428  1.00 14.930          H  
ATOM  17529 2HB  SER B1105      14.690 -10.082  36.080  1.00 14.930          H  
ATOM  17530  HG  SER B1105      14.115  -9.367  38.165  1.00 14.930          H  
ATOM  17531  N   TYR B1106      12.413  -6.440  35.593  1.00  9.370          N  
ATOM  17532  CA  TYR B1106      11.276  -5.580  35.902  1.00  9.820          C  
ATOM  17533  C   TYR B1106      10.738  -4.882  34.659  1.00  9.950          C  
ATOM  17534  O   TYR B1106      11.376  -3.987  34.095  1.00  9.610          O  
ATOM  17535  CB  TYR B1106      11.666  -4.551  36.960  1.00 13.570          C  
ATOM  17536  CG  TYR B1106      11.950  -5.167  38.305  1.00 13.570          C  
ATOM  17537  CD1 TYR B1106      13.229  -5.594  38.617  1.00 13.570          C  
ATOM  17538  CD2 TYR B1106      10.926  -5.309  39.230  1.00 13.570          C  
ATOM  17539  CE1 TYR B1106      13.486  -6.164  39.845  1.00 13.570          C  
ATOM  17540  CE2 TYR B1106      11.183  -5.876  40.462  1.00 13.570          C  
ATOM  17541  CZ  TYR B1106      12.458  -6.304  40.769  1.00 13.570          C  
ATOM  17542  OH  TYR B1106      12.717  -6.874  41.996  1.00 13.570          O  
ATOM  17543  H   TYR B1106      13.346  -6.034  35.555  1.00 11.240          H  
ATOM  17544  HA  TYR B1106      10.476  -6.199  36.305  1.00 11.780          H  
ATOM  17545 1HB  TYR B1106      12.554  -4.012  36.634  1.00 16.280          H  
ATOM  17546 2HB  TYR B1106      10.862  -3.825  37.074  1.00 16.280          H  
ATOM  17547  HD1 TYR B1106      14.033  -5.486  37.893  1.00 16.280          H  
ATOM  17548  HD2 TYR B1106       9.919  -4.971  38.986  1.00 16.280          H  
ATOM  17549  HE1 TYR B1106      14.492  -6.502  40.087  1.00 16.280          H  
ATOM  17550  HE2 TYR B1106      10.380  -5.989  41.189  1.00 16.280          H  
ATOM  17551  HH  TYR B1106      11.908  -6.900  42.514  1.00 16.280          H  
ATOM  17552  N   SER B1107       9.541  -5.296  34.262  1.00 10.560          N  
ATOM  17553  CA  SER B1107       8.856  -4.841  33.063  1.00 10.860          C  
ATOM  17554  C   SER B1107       8.259  -3.445  33.175  1.00 10.860          C  
ATOM  17555  O   SER B1107       8.137  -2.876  34.264  1.00 10.900          O  
ATOM  17556  CB  SER B1107       7.764  -5.832  32.723  1.00 15.080          C  
ATOM  17557  OG  SER B1107       6.766  -5.852  33.716  1.00 15.080          O  
ATOM  17558  H   SER B1107       9.080  -6.013  34.804  1.00 12.670          H  
ATOM  17559  HA  SER B1107       9.577  -4.833  32.244  1.00 13.030          H  
ATOM  17560 1HB  SER B1107       7.320  -5.562  31.761  1.00 18.100          H  
ATOM  17561 2HB  SER B1107       8.198  -6.825  32.608  1.00 18.100          H  
ATOM  17562  HG  SER B1107       6.079  -6.437  33.382  1.00 18.100          H  
ATOM  17563  N   TYR B1108       7.870  -2.907  32.025  1.00 10.900          N  
ATOM  17564  CA  TYR B1108       7.248  -1.607  31.897  1.00 10.890          C  
ATOM  17565  C   TYR B1108       5.784  -1.820  31.520  1.00 11.280          C  
ATOM  17566  O   TYR B1108       5.392  -2.959  31.269  1.00 11.620          O  
ATOM  17567  CB  TYR B1108       7.997  -0.806  30.837  1.00 15.250          C  
ATOM  17568  CG  TYR B1108       9.377  -0.435  31.211  1.00 15.250          C  
ATOM  17569  CD1 TYR B1108      10.424  -1.270  30.888  1.00 15.250          C  
ATOM  17570  CD2 TYR B1108       9.608   0.756  31.866  1.00 15.250          C  
ATOM  17571  CE1 TYR B1108      11.703  -0.914  31.215  1.00 15.250          C  
ATOM  17572  CE2 TYR B1108      10.891   1.119  32.193  1.00 15.250          C  
ATOM  17573  CZ  TYR B1108      11.938   0.288  31.868  1.00 15.250          C  
ATOM  17574  OH  TYR B1108      13.227   0.643  32.184  1.00 15.250          O  
ATOM  17575  H   TYR B1108       8.010  -3.432  31.159  1.00 13.080          H  
ATOM  17576  HA  TYR B1108       7.314  -1.107  32.857  1.00 13.070          H  
ATOM  17577 1HB  TYR B1108       8.060  -1.427  29.943  1.00 18.300          H  
ATOM  17578 2HB  TYR B1108       7.485   0.078  30.547  1.00 18.300          H  
ATOM  17579  HD1 TYR B1108      10.233  -2.209  30.364  1.00 18.300          H  
ATOM  17580  HD2 TYR B1108       8.776   1.412  32.113  1.00 18.300          H  
ATOM  17581  HE1 TYR B1108      12.528  -1.569  30.958  1.00 18.300          H  
ATOM  17582  HE2 TYR B1108      11.079   2.064  32.704  1.00 18.300          H  
ATOM  17583  HH  TYR B1108      13.224   1.491  32.639  1.00 18.300          H  
ATOM  17584  N   PRO B1109       4.929  -0.784  31.545  1.00 11.280          N  
ATOM  17585  CA  PRO B1109       3.544  -0.875  31.136  1.00 11.610          C  
ATOM  17586  C   PRO B1109       3.492  -1.334  29.686  1.00 11.840          C  
ATOM  17587  O   PRO B1109       4.422  -1.086  28.918  1.00 11.670          O  
ATOM  17588  CB  PRO B1109       3.048   0.570  31.294  1.00 17.410          C  
ATOM  17589  CG  PRO B1109       3.947   1.165  32.366  1.00 17.410          C  
ATOM  17590  CD  PRO B1109       5.303   0.539  32.124  1.00 17.410          C  
ATOM  17591  HA  PRO B1109       3.007  -1.563  31.790  1.00 13.930          H  
ATOM  17592 1HB  PRO B1109       3.105   1.092  30.336  1.00 20.900          H  
ATOM  17593 2HB  PRO B1109       1.981   0.566  31.578  1.00 20.900          H  
ATOM  17594 1HG  PRO B1109       3.962   2.265  32.273  1.00 20.900          H  
ATOM  17595 2HG  PRO B1109       3.553   0.940  33.369  1.00 20.900          H  
ATOM  17596 1HD  PRO B1109       5.839   1.156  31.401  1.00 20.900          H  
ATOM  17597 2HD  PRO B1109       5.828   0.445  33.081  1.00 20.900          H  
ATOM  17598  N   LYS B1110       2.412  -2.036  29.356  1.00 12.290          N  
ATOM  17599  CA  LYS B1110       2.182  -2.553  28.011  1.00 12.610          C  
ATOM  17600  C   LYS B1110       1.688  -1.425  27.125  1.00 12.500          C  
ATOM  17601  O   LYS B1110       1.151  -0.435  27.627  1.00 12.340          O  
ATOM  17602  CB  LYS B1110       1.132  -3.672  28.047  1.00 17.530          C  
ATOM  17603  CG  LYS B1110       1.540  -4.918  28.848  1.00 17.530          C  
ATOM  17604  CD  LYS B1110       0.420  -5.983  28.830  1.00 17.530          C  
ATOM  17605  CE  LYS B1110       0.694  -7.154  29.800  1.00 17.530          C  
ATOM  17606  NZ  LYS B1110       1.779  -8.061  29.335  1.00 17.530          N  
ATOM  17607  H   LYS B1110       1.707  -2.198  30.059  1.00 14.750          H  
ATOM  17608  HA  LYS B1110       3.120  -2.933  27.600  1.00 15.130          H  
ATOM  17609 1HB  LYS B1110       0.210  -3.282  28.478  1.00 21.030          H  
ATOM  17610 2HB  LYS B1110       0.906  -3.985  27.026  1.00 21.030          H  
ATOM  17611 1HG  LYS B1110       2.449  -5.334  28.413  1.00 21.030          H  
ATOM  17612 2HG  LYS B1110       1.752  -4.633  29.878  1.00 21.030          H  
ATOM  17613 1HD  LYS B1110      -0.529  -5.520  29.097  1.00 21.030          H  
ATOM  17614 2HD  LYS B1110       0.330  -6.396  27.822  1.00 21.030          H  
ATOM  17615 1HE  LYS B1110       0.977  -6.740  30.766  1.00 21.030          H  
ATOM  17616 2HE  LYS B1110      -0.220  -7.736  29.921  1.00 21.030          H  
ATOM  17617 1HZ  LYS B1110       1.911  -8.798  30.007  1.00 21.030          H  
ATOM  17618 2HZ  LYS B1110       1.519  -8.493  28.431  1.00 21.030          H  
ATOM  17619 3HZ  LYS B1110       2.637  -7.556  29.226  1.00 21.030          H  
ATOM  17620  N   GLU B1111       1.839  -1.581  25.815  1.00 12.670          N  
ATOM  17621  CA  GLU B1111       1.328  -0.595  24.865  1.00 12.650          C  
ATOM  17622  C   GLU B1111       0.851  -1.329  23.625  1.00 12.120          C  
ATOM  17623  O   GLU B1111       1.491  -2.278  23.170  1.00 12.070          O  
ATOM  17624  CB  GLU B1111       2.418   0.428  24.525  1.00 17.720          C  
ATOM  17625  CG  GLU B1111       2.011   1.612  23.635  1.00 17.720          C  
ATOM  17626  CD  GLU B1111       1.041   2.580  24.319  1.00 17.720          C  
ATOM  17627  OE1 GLU B1111       1.263   2.950  25.456  1.00 17.720          O  
ATOM  17628  OE2 GLU B1111       0.074   2.942  23.696  1.00 17.720          O  
ATOM  17629  H   GLU B1111       2.316  -2.407  25.470  1.00 15.200          H  
ATOM  17630  HA  GLU B1111       0.478  -0.073  25.306  1.00 15.180          H  
ATOM  17631 1HB  GLU B1111       2.758   0.847  25.435  1.00 21.260          H  
ATOM  17632 2HB  GLU B1111       3.265  -0.075  24.059  1.00 21.260          H  
ATOM  17633 1HG  GLU B1111       2.912   2.162  23.363  1.00 21.260          H  
ATOM  17634 2HG  GLU B1111       1.562   1.238  22.714  1.00 21.260          H  
ATOM  17635  N   ALA B1112      -0.325  -0.976  23.120  1.00 11.820          N  
ATOM  17636  CA  ALA B1112      -0.770  -1.614  21.896  1.00 11.340          C  
ATOM  17637  C   ALA B1112       0.142  -1.212  20.750  1.00 11.010          C  
ATOM  17638  O   ALA B1112       0.455  -0.033  20.575  1.00 11.050          O  
ATOM  17639  CB  ALA B1112      -2.203  -1.233  21.579  1.00 16.070          C  
ATOM  17640  H   ALA B1112      -0.870  -0.235  23.546  1.00 14.180          H  
ATOM  17641  HA  ALA B1112      -0.702  -2.694  22.023  1.00 13.610          H  
ATOM  17642 1HB  ALA B1112      -2.512  -1.732  20.660  1.00 19.280          H  
ATOM  17643 2HB  ALA B1112      -2.850  -1.543  22.398  1.00 19.280          H  
ATOM  17644 3HB  ALA B1112      -2.272  -0.154  21.448  1.00 19.280          H  
ATOM  17645  N   VAL B1113       0.485  -2.172  19.909  1.00 10.770          N  
ATOM  17646  CA  VAL B1113       1.274  -1.891  18.728  1.00 10.560          C  
ATOM  17647  C   VAL B1113       0.520  -2.462  17.540  1.00 10.110          C  
ATOM  17648  O   VAL B1113       0.162  -3.639  17.533  1.00 10.390          O  
ATOM  17649  CB  VAL B1113       2.693  -2.497  18.847  1.00 14.870          C  
ATOM  17650  CG1 VAL B1113       3.475  -2.210  17.624  1.00 14.870          C  
ATOM  17651  CG2 VAL B1113       3.421  -1.923  20.069  1.00 14.870          C  
ATOM  17652  H   VAL B1113       0.196  -3.121  20.103  1.00 12.920          H  
ATOM  17653  HA  VAL B1113       1.365  -0.812  18.602  1.00 12.670          H  
ATOM  17654  HB  VAL B1113       2.613  -3.561  18.939  1.00 17.840          H  
ATOM  17655 1HG1 VAL B1113       4.454  -2.639  17.720  1.00 17.840          H  
ATOM  17656 2HG1 VAL B1113       2.981  -2.631  16.754  1.00 17.840          H  
ATOM  17657 3HG1 VAL B1113       3.566  -1.134  17.510  1.00 17.840          H  
ATOM  17658 1HG2 VAL B1113       4.413  -2.361  20.138  1.00 17.840          H  
ATOM  17659 2HG2 VAL B1113       3.502  -0.843  19.967  1.00 17.840          H  
ATOM  17660 3HG2 VAL B1113       2.864  -2.155  20.976  1.00 17.840          H  
ATOM  17661  N   LYS B1114       0.250  -1.635  16.544  1.00  9.550          N  
ATOM  17662  CA  LYS B1114      -0.489  -2.125  15.394  1.00  9.280          C  
ATOM  17663  C   LYS B1114       0.418  -2.811  14.399  1.00  9.640          C  
ATOM  17664  O   LYS B1114       1.320  -2.181  13.850  1.00  9.820          O  
ATOM  17665  CB  LYS B1114      -1.221  -1.003  14.698  1.00 13.100          C  
ATOM  17666  CG  LYS B1114      -2.388  -0.414  15.478  1.00 13.100          C  
ATOM  17667  CD  LYS B1114      -3.081   0.696  14.683  1.00 13.100          C  
ATOM  17668  CE  LYS B1114      -3.815   0.110  13.461  1.00 13.100          C  
ATOM  17669  NZ  LYS B1114      -4.576   1.085  12.745  1.00 13.100          N  
ATOM  17670  H   LYS B1114       0.560  -0.676  16.591  1.00 11.460          H  
ATOM  17671  HA  LYS B1114      -1.221  -2.856  15.739  1.00 11.140          H  
ATOM  17672 1HB  LYS B1114      -0.523  -0.198  14.480  1.00 15.720          H  
ATOM  17673 2HB  LYS B1114      -1.576  -1.395  13.763  1.00 15.720          H  
ATOM  17674 1HG  LYS B1114      -3.112  -1.205  15.697  1.00 15.720          H  
ATOM  17675 2HG  LYS B1114      -2.023  -0.010  16.422  1.00 15.720          H  
ATOM  17676 1HD  LYS B1114      -3.804   1.203  15.321  1.00 15.720          H  
ATOM  17677 2HD  LYS B1114      -2.344   1.424  14.342  1.00 15.720          H  
ATOM  17678 1HE  LYS B1114      -3.107  -0.300  12.760  1.00 15.720          H  
ATOM  17679 2HE  LYS B1114      -4.483  -0.673  13.792  1.00 15.720          H  
ATOM  17680 1HZ  LYS B1114      -5.011   0.572  11.954  1.00 15.720          H  
ATOM  17681 2HZ  LYS B1114      -5.281   1.478  13.335  1.00 15.720          H  
ATOM  17682 3HZ  LYS B1114      -3.962   1.803  12.410  1.00 15.720          H  
ATOM  17683  N   ILE B1115       0.145  -4.090  14.150  1.00  9.830          N  
ATOM  17684  CA  ILE B1115       0.982  -4.891  13.265  1.00 10.330          C  
ATOM  17685  C   ILE B1115       0.297  -5.552  12.040  1.00 10.530          C  
ATOM  17686  O   ILE B1115       0.976  -6.123  11.173  1.00 10.350          O  
ATOM  17687  CB  ILE B1115       1.703  -5.963  14.112  1.00 14.260          C  
ATOM  17688  CG1 ILE B1115       0.645  -6.868  14.802  1.00 14.260          C  
ATOM  17689  CG2 ILE B1115       2.639  -5.270  15.146  1.00 14.260          C  
ATOM  17690  CD1 ILE B1115       1.171  -8.109  15.425  1.00 14.260          C  
ATOM  17691  H   ILE B1115      -0.629  -4.514  14.639  1.00 11.800          H  
ATOM  17692  HA  ILE B1115       1.745  -4.219  12.880  1.00 12.400          H  
ATOM  17693  HB  ILE B1115       2.294  -6.594  13.463  1.00 17.110          H  
ATOM  17694 1HG1 ILE B1115       0.165  -6.287  15.590  1.00 17.110          H  
ATOM  17695 2HG1 ILE B1115      -0.105  -7.165  14.075  1.00 17.110          H  
ATOM  17696 1HG2 ILE B1115       3.171  -6.008  15.728  1.00 17.110          H  
ATOM  17697 2HG2 ILE B1115       3.353  -4.644  14.625  1.00 17.110          H  
ATOM  17698 3HG2 ILE B1115       2.053  -4.650  15.814  1.00 17.110          H  
ATOM  17699 1HD1 ILE B1115       0.344  -8.644  15.876  1.00 17.110          H  
ATOM  17700 2HD1 ILE B1115       1.608  -8.706  14.650  1.00 17.110          H  
ATOM  17701 3HD1 ILE B1115       1.911  -7.892  16.191  1.00 17.110          H  
ATOM  17702  N   GLY B1116      -1.027  -5.487  11.960  1.00 11.040          N  
ATOM  17703  CA  GLY B1116      -1.733  -6.135  10.861  1.00 11.510          C  
ATOM  17704  C   GLY B1116      -2.340  -5.104   9.920  1.00 11.800          C  
ATOM  17705  O   GLY B1116      -3.552  -5.099   9.714  1.00 12.630          O  
ATOM  17706  OXT GLY B1116      -1.651  -4.166   9.520  1.00 17.270          O  
ATOM  17707  H   GLY B1116      -1.559  -5.000  12.662  1.00 13.250          H  
ATOM  17708 1HA  GLY B1116      -1.049  -6.783  10.309  1.00 13.810          H  
ATOM  17709 2HA  GLY B1116      -2.519  -6.775  11.262  1.00 13.810          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 -6748.47 771.656 4510.83 -402.044 149.434 214.458 2464.41 -2666.58 -8.38968 -58.7635 -1927.25 -256.893 -802.446 -70.1297 -157.926 -62.6635 0 60.6568 81.8904 520.796 843.004 -181.313 252.767 121.142 217.939 1030.2 -2103.69
MET:NtermProteinFull_1 -6.30813 0.62085 1.5351 -0.44408 0.21726 0.31645 1.0719 -1.471 -0 -0 -1.44969 0.75176 0 0 0 0 0 0.23123 0.08156 3.13491 0 0 0 0.60916 0 0.25185 -0.85086
VAL_2 -3.38041 0.26789 3.6666 -0.31845 0.24836 0.07289 1.83094 -1.78818 -0.00812 -0.04704 -2.23151 -0.04042 0 0 0 0 0 0.03928 0.00039 0.0419 0 -0.33211 0 1.9342 -0.01631 0.60913 0.54903
LYS_3 -4.29663 0.20444 3.18432 -0.31046 0.03137 0.1404 1.28146 -1.74495 -0 -0 -0.1602 0.01458 0 0 0 0 0 -0.05055 0.00859 1.68893 0 -0.0228 0 -1.5107 -0.22342 0.44638 -1.31924
LEU_4 -7.9833 0.65645 3.03595 -0.62361 0.16555 0.19888 1.70094 -2.42167 -0 -0 -0.47769 0.12059 0 0 0 0 0 -0.00375 0.16205 0.83 0 -0.21985 0 0.18072 -0.24438 0.39167 -4.53144
THR_5 -5.16498 0.31578 5.15702 -0.20204 0.13245 0.07333 2.42181 -2.58514 -0 -0 -2.31819 -0.10971 0 0 0 0 0 -0.03308 0.0205 0.10056 0 -0.01265 2.26444 -1.0874 -0.00727 0.47876 -0.55581
THR_6 -5.97611 0.48605 6.21947 -0.20534 0.14389 0.07403 3.04326 -2.96286 -0.01328 -0.08414 -3.66553 -0.07936 0 0 0 0 0 0.07523 1e-05 0.07206 0 0.01391 2.28096 -1.0874 0.07127 0.3995 -1.19437
TRP_7 -9.98093 1.44988 3.35396 -0.67764 0.14268 0.28223 2.68018 -2.97024 -0.00921 -0.0602 -1.92858 -0.37314 0 0 0 0 0 0.01662 0.19466 0 3.43133 -0.45061 0 1.6906 0.30461 0.99992 -1.9039
LEU_8 -7.78638 1.48015 2.80021 -0.50514 0.26736 0.12167 2.06269 -2.352 -0 -0 -1.23564 0.23092 0 0 0 0 0 -0.02634 0.44046 0.29346 0 -0.30823 0 0.18072 0.08183 1.43884 -2.81542
LYS_9 -4.87691 0.31717 4.55837 -0.36166 0.03356 0.15782 1.94479 -2.18539 -0 -0 -0.5614 -0.05515 0 0 0 0 0 0.04003 0.03924 1.86809 0 0.07381 0 -1.5107 -0.17236 0.94122 0.25053
LYS_10 -6.40422 0.29674 5.09318 -0.30577 0.02485 0.13461 2.13866 -2.49987 -0 -0 -2.1924 -0.04464 0 0 0 0 0 -0.00276 0.17472 1.80032 0 -0.06011 0 -1.5107 -0.20966 0.59877 -2.96826
ILE_11 -10.3327 2.60939 3.9196 -0.56162 0.75248 0.1128 3.30766 -3.06745 -0.01328 -0.08414 -2.48055 -0.01589 0 0 0 0 0 -0.05136 0.11335 0.61997 0 -0.37127 0 0.73287 -0.24052 1.12352 -3.92717
GLY_12 -3.31028 0.20542 3.03933 -4e-05 0 0 1.24395 -1.6762 -0.00108 -0.01317 -1.49326 -0.42807 0 0 -0.65844 0 0 -0.18588 0 0 0 0.33865 0 0.83697 0.13401 0.92274 -1.04534
TRP_13 -4.47107 0.5025 3.36194 -0.74813 0.15633 0.4615 1.53829 -1.8241 -0 -0 -0.63673 -0.43561 0 0 0 0 0 0.07803 0.08496 0 2.60301 0.03241 0 1.6906 0.07994 0.37559 2.84946
GLY_14 -3.2969 0.31459 3.0699 -0.00015 0 0 1.2371 -1.54192 -0.01046 -0.07281 -0.95947 -0.17142 0 0 0 0 0 0.21761 0 0 0 -0.58157 0 0.83697 0.00223 0.65237 -0.30395
GLU_15 -1.99924 0.0979 2.75871 -0.23193 0.08833 0.37855 1.53964 -1.15376 -0.00929 -0.07334 -2.35424 -0.51749 0 0 0 -1.15356 0 -0.05507 0.01701 0 2.93636 0.12742 0 -2.7348 -0.02276 1.14638 -1.21518
THR_16 -4.40108 0.7611 3.59264 -0.184 0.08857 0.0664 2.61893 -2.0417 -0.00929 -0.07334 -1.75222 -1.10169 0 0 0 0 0 0.06299 0.01414 0.81064 0 -0.69752 2.31055 -1.0874 -0.02777 1.23612 0.18606
ILE_17 -7.72381 0.77827 2.18452 -0.57667 0.26918 0.16583 2.19547 -1.99162 -0.00528 -0.09289 -1.83816 0.1936 0 0 0 0 0 -0.03429 0.11205 1.36476 0 0.19679 0 0.73287 -0.07526 0.73322 -3.41142
THR_18 -5.89412 0.73219 3.83182 -0.12108 0.04306 0.06347 2.03033 -2.38834 -0 -0 -1.11445 -1.14922 0 0 0 0 0 0.56611 0.04972 0.07759 0 -0.08181 2.30916 -1.0874 -0.36801 0.60843 -1.89255
GLN_19 -8.49128 0.50097 8.22107 -0.88797 0.21318 0.9856 3.95591 -3.8504 -1e-05 -3e-05 -3.23165 -0.93849 0 0 -0.65844 0 0 0.02025 0.42687 0 4.31121 0.06934 0 -0.18838 -0.20474 0.85611 1.10913
ARG_20 -7.59424 0.71436 5.9303 -0.61237 0.17638 0.32786 2.96137 -2.97591 -0 -0 -1.92302 0.38688 0 0 0 0 0 -0.01164 0.10636 2.73008 0 -0.05065 0 -1.2888 -0.1433 0.82278 -0.44358
ILE_21 -9.53032 0.96002 4.22153 -0.49929 0.33326 0.10035 2.63639 -3.01037 -0 -0 -1.18768 0.02173 0 0 0 0 0 -0.01039 0.03688 0.52622 0 -0.42708 0 0.73287 -0.1394 0.55622 -4.67907
PHE_22 -10.4815 1.55335 3.76017 -1.03303 0.13048 0.36224 3.02683 -3.11435 -0 -0 -2.2541 0.02285 0 0 0 0 0 0.01182 0.03558 0 1.82166 -0.44037 0 1.0402 0.02765 0.60959 -4.92096
CYS_23 -7.69393 0.72271 5.73266 -0.08203 0 0.04358 3.02849 -2.96964 -1e-05 -3e-05 -2.88303 -0.01912 0 0 0 0 0 0.04859 0.20932 0.61761 0 0.31769 0 3.6196 -0.11233 0.68706 1.26718
PHE_24 -9.59062 1.03777 4.29705 -0.53441 0.17932 0.23422 2.8108 -3.00175 -0 -0 -2.29168 -0.23105 0 0 0 0 0 0.0347 0.05447 0 3.24238 -0.15678 0 1.0402 -0.20736 0.71866 -2.36411
TYR_25 -9.77853 0.86325 5.06737 -0.55102 0.48273 0.24574 3.65254 -3.37273 -0 -0 -2.18738 -0.37092 0 0 0 0 0 0.00582 0.00495 0 4.45237 -0.08304 0.00358 1.2797 -0.15923 0.86793 0.42313
ILE_26 -7.46936 0.66101 4.32921 -0.66546 0.49025 0.15355 2.77167 -2.76191 -0 -0 -2.34084 0.24398 0 0 0 0 0 -0.04244 0.0093 0.55447 0 -0.36652 0 0.73287 -0.098 0.80176 -2.99645
TYR_27 -7.13719 0.54567 5.07864 -0.60185 0.0998 0.29363 2.97563 -2.9748 -0 -0 -2.70805 -0.25164 0 0 0 0 0 0.01876 0.00449 0 2.77918 0.05361 0.00098 1.2797 -0.11657 0.62494 -0.03507
CYS_28 -6.67751 0.43479 4.35627 -0.13624 0.01981 0.0773 2.31099 -2.39121 -0 -0 -2.88164 -1.10339 0 0 0 0 0 0.05993 0.06274 1.19335 0 0.26372 0 3.6196 0.03276 0.62254 -0.13619
ILE_29 -9.37321 0.77596 5.16507 -0.50406 0.37421 0.10127 3.33689 -3.37613 -0 -0 -3.16799 0.05445 0 0 0 0 0 -0.04716 0.06183 0.47521 0 -0.46267 0 0.73287 0.18324 0.51062 -5.1596
LEU_30 -6.09846 0.38987 4.59368 -0.48051 0.20506 0.10932 2.70445 -2.66002 -0 -0 -2.1876 0.22234 0 0 0 0 0 0.04816 0.02098 0.32039 0 -0.28309 0 0.18072 -0.11033 0.27554 -2.74949
PHE_31 -8.56046 0.88915 4.83983 -0.55985 0.28506 0.26751 3.02518 -3.14934 -0.00441 -0.03077 -2.52908 -0.22169 0 0 0 0 0 0.02145 0.11318 0 3.1512 -0.06591 0 1.0402 -0.23059 0.45676 -1.26258
GLY_32 -5.65468 0.74524 5.18334 -5e-05 0 0 2.70194 -2.88237 -0 -0 -2.44608 -0.43094 0 0 0 0 0 -0.00819 0 0 0 0.51123 0 0.83697 0.23212 0.48921 -0.72225
SER_33 -7.02236 0.64659 6.91258 -0.02852 0 0.06489 3.40514 -3.44478 -0 -0 -2.56601 -0.62854 0 0 0 0 0 -0.00809 0.00523 0.58064 0 0.36089 0.61416 -0.77834 0.49036 0.28113 -1.115
LEU_34 -7.34932 0.54652 5.47593 -0.48189 0.27249 0.11716 2.7097 -3.07107 -0 -0 -2.00137 0.24684 0 0 0 0 0 -0.02463 0.01954 0.2889 0 -0.29828 0 0.18072 0.01265 0.3139 -3.04221
LEU_35 -8.51962 0.96815 4.35141 -0.45345 0.14036 0.09701 2.64805 -3.01586 -0.01503 -0.08319 -1.4223 0.21479 0 0 0 0 0 0.12091 0.04604 0.39192 0 -0.2698 0 0.18072 -0.31002 0.53907 -4.39084
LEU_36 -10.1895 1.10545 2.46224 -0.49353 0.23475 0.12209 2.7279 -2.90658 -0.00882 -0.06549 -0.96626 0.23152 0 0 0 0 0 0.1109 0.01539 0.36532 0 -0.28685 0 0.18072 -0.22998 0.72319 -6.86749
PHE_37 -7.7711 0.93199 4.23966 -0.88033 0.07274 0.33041 2.40245 -2.68291 -0 -0 -1.758 -0.091 0 0 0 0 0 -0.02819 0.28626 0 2.86533 -0.14036 0 1.0402 -0.13367 0.71819 -0.59834
LEU_38 -9.46511 1.98078 3.99373 -0.54119 0.16064 0.14322 2.46518 -3.10812 -0.02023 -0.10229 -2.05061 0.25747 0 0 0 0 0 0.22583 0.13101 0.4144 0 0.07386 0 0.18072 0.24444 1.48352 -3.53276
PRO_39 -6.06535 1.03507 3.23742 -0.0683 0 0.04257 2.26008 -1.63496 -0 -0 -2.07952 0.57383 0 0 0 0 0 -0.1604 0.06525 0.17714 0 -0.84416 0 -2.4119 0.58937 1.79236 -3.49149
ILE_40 -9.61183 1.67954 3.86807 -0.61497 0.54621 0.19302 2.24848 -3.07405 -0.04601 -0.24162 -1.04448 0.04482 0 0 -0.77385 0 0 -0.08663 0.06393 1.32652 0 0.28324 0 0.73287 0.17283 0.89467 -3.43925
ALA_41 -7.16402 1.1262 3.59422 -0.02618 0.00075 0 3.18597 -3.04936 -0.0034 -0.01429 -3.30766 -0.40623 0 0 0 0 0 0.00931 0 0 0 -0.08409 0 1.8394 -0.39328 0.36726 -4.32539
LEU_42 -7.87215 0.7656 3.89656 -0.49983 0.35174 0.12214 2.7446 -2.73626 -0.0052 -0.0191 -1.13453 0.15471 0 0 0 0 0 -0.02122 0.24927 0.45125 0 -0.19884 0 0.18072 -0.0877 0.56252 -3.09573
GLN_43 -5.76627 0.46121 5.40727 -0.33083 0.03148 0.16615 2.73052 -2.59272 -0.0061 -0.03353 -1.19793 -0.19744 0 0 0 0 0 0.02086 0.07777 0 3.27361 -0.15398 0 -0.18838 0.28012 0.7477 2.72951
ASP_44 -1.84892 0.13975 2.25718 -0.12235 0.01671 0.3809 0.57182 -1.04819 -0.00651 -0.071 -0.70835 -0.50225 0 0 0 0 0 -0.12606 0.01675 0 1.84936 -0.0013 0 -2.3716 0.14843 0.52279 -0.90285
ASN_45 -3.27095 0.31637 2.80282 -0.19314 0.02933 0.30516 0.76568 -1.40473 -0 -0 -0.44201 -0.34288 0 0 0 0 0 -0.05174 0.01173 0 1.69094 -0.01221 0 -0.93687 -0.17223 0.30572 -0.599
TYR_46 -6.55435 0.7622 3.84943 -0.6551 0.08351 0.33967 1.6697 -2.13874 -0.0107 -0.14234 -0.12016 -0.06702 0 0 0 0 0 0.07296 0.00762 0 1.93226 -0.33261 0.00026 1.2797 -0.30622 0.28691 -0.04301
GLN_47 -2.49893 0.11568 2.21923 -0.70057 0.13494 0.81718 0.32364 -1.18183 -0 -0 -0.33812 -0.76915 0 0 0 0 0 -0.0551 0.19823 0 2.26961 -0.03978 0 -0.18838 -0.23747 0.38695 0.45614
LYS_48 -4.40357 0.77585 2.44688 -0.48754 0.11675 0.27131 0.92858 -1.39138 -0.02654 -0.10405 0.00928 -0.01519 0 0 0 0 0 -0.07387 0.06642 2.34313 0 0.30912 0 -1.5107 0.01186 0.38918 -0.34447
VAL_49 -4.82902 0.51978 1.94847 -0.26623 0.14665 0.05016 1.64117 -1.80254 -0 -0 -1.10078 0.35863 0 0 0 0 0 0.1563 0.00648 0.27338 0 0.06694 0 1.9342 -0.09442 0.50505 -0.48578
VAL_50 -6.94633 1.55028 1.46248 -0.27453 0.18088 0.04618 1.90453 -2.06401 -0.02442 -0.15563 -1.05912 0.44815 0 0 0 0 0 -0.21357 0.01447 0.87164 0 0.40953 0 1.9342 -0.04444 0.72538 -1.23431
SER_51 -2.35638 0.31451 2.20148 -0.02879 5e-05 0.04649 1.1024 -1.23566 -0 -0 0.29949 -0.97732 0 0 0 0 0 -0.0868 0.00551 0.15477 0 -0.30528 0.62294 -0.77834 -0.08341 0.46371 -0.64062
TYR_52 -6.63574 0.83327 4.30969 -1.06964 0.22815 0.69646 2.25119 -2.58576 -0.02183 -0.1567 -1.99764 -0.20348 0 0 0 0 0 -0.05471 0.31014 0 4.37749 -0.08314 0.05706 1.2797 -0.52441 0.28603 1.29612
GLY_53 -5.05065 0.85378 4.02613 -4e-05 0 0 1.89684 -2.35654 -0.0155 -0.12416 -1.5883 -0.41726 0 0 0 0 0 -0.13344 0 0 0 0.40568 0 0.83697 -0.06556 0.40361 -1.32844
ILE_54 -5.52198 0.53517 2.1913 -0.51217 0.4309 0.10793 0.7704 -1.64627 -0.02442 -0.15563 0.19887 -0.13156 0 0 0 0 0 -0.03462 0.0043 1.03846 0 -0.11546 0 0.73287 0.08355 0.39043 -1.65793
ASP_55 -3.88248 0.26131 3.82294 -0.12309 0.0291 0.38635 1.42602 -1.91885 -0 -0 -2.229 -0.13506 0 0 -0.55068 0 0 -0.06376 8e-05 0 2.45004 -0.40591 0 -2.3716 -0.48044 0.33879 -3.44624
TRP_56 -8.08109 0.88359 4.32175 -0.97475 0.01868 0.24483 2.20133 -2.70286 -0.0261 -0.22002 -0.58165 -0.54508 0 0 0 0 0 -0.0398 0.10017 0 2.28242 -0.01585 0 1.6906 -0.61188 0.40762 -1.64809
GLN_57 -2.46067 0.07306 3.10952 -0.70221 0.11173 0.80406 0.95176 -1.46286 -0.02183 -0.1567 -1.33988 -0.73012 0 0 -0.55068 0 0 -0.04421 0.08227 0 2.27277 -0.07681 0 -0.18838 -0.42161 0.38225 -0.36852
GLY_58 -2.50898 0.1793 2.48387 -0.00026 0 0 0.83617 -1.26635 -0.01061 -0.09587 -0.30411 -0.16503 0 0 0 0 0 -0.04823 0 0 0 -0.85493 0 0.83697 -0.19435 0.11973 -0.99268
LYS_59 -3.04844 0.27209 2.64973 -0.59246 0.18485 0.61736 0.26364 -1.33328 -0 -0 -1.14806 0.03082 0 0 0 0 0 -0.00594 0.12419 2.05544 0 0.02536 0 -1.5107 -0.05334 0.18655 -1.28219
ARG_60 -3.7866 0.5946 1.1178 -0.81549 0.23864 0.64202 0.10454 -0.81002 -0.01844 -0.14698 0.31389 0.18784 0 0 0 0 0 -0.02693 0.04893 3.80244 0 -0.10406 0 -1.2888 -0.20889 0.3406 0.18509
PHE_61 -5.47135 0.63626 4.09203 -0.58797 0.03475 0.32085 1.39282 -2.20047 -0.01486 -0.14542 -2.6491 0.10459 0 0 0 0 0 0.01403 0.00285 0 2.02708 -0.20461 0 1.0402 -0.26801 0.39338 -1.48296
GLU_62 -4.41021 0.23759 2.4616 -0.5029 0.44912 1.60797 0.07963 -1.4281 -0.01844 -0.14698 -1.07251 -2.53749 0 0 0 0 0 0.01924 0.00802 0 4.71343 0.2114 0 -2.7348 0.22532 0.4446 -2.3935
GLN_63 -4.93365 0.44251 5.44109 -0.60352 0.15327 0.59015 2.01806 -2.50565 -0.06097 -0.30691 -0.67411 -0.69841 0 0 0 0 0 0.22966 0.03239 0 1.70478 0.16328 0 -0.18838 0.63462 0.55182 1.99005
LYS_64 -1.4548 0.1105 1.43006 -0.31028 0.02428 0.14268 0.45156 -0.72161 -0.0135 -0.07342 0.36543 0.0594 0 0 0 0 0 -0.06952 0.00605 1.66008 0 -0.0809 0 -1.5107 0.09917 0.58633 0.70082
THR_65 -2.88319 0.15468 3.09803 -0.1307 0.05838 0.08218 0.70894 -1.46424 -0.0046 -0.10882 -0.64955 -1.04915 0 0 -0.2777 0 0 0.05316 7e-05 0.02006 0 -0.42199 2.27903 -1.0874 -0.38965 0.42364 -1.58882
ASP_66 -5.65953 1.26005 6.45278 -0.08144 0.00991 0.25651 2.68185 -2.9436 -0 -0 -1.15093 0.30078 0 0 0 0 0 0.67171 0.01623 0 4.07286 -0.20759 0 -2.3716 0.87885 0.77693 4.96378
TYR_67 -6.93742 0.92969 4.90548 -0.53761 0.01756 0.25854 3.0606 -2.92 -0.03726 -0.1291 -3.78825 -0.41211 0 0 0 0 0 0.06215 0.19587 0 1.89915 0.19381 0.0161 1.2797 1.82273 1.38921 1.26884
ASN_68 -6.91097 1.17418 4.87477 -0.19892 0.02424 0.30583 2.8026 -2.8966 -0.01505 -0.194 -0.7474 -0.57451 0 0 -0.2777 -0.58658 0 0.14258 0.00081 0 2.79548 -0.58398 0 -0.93687 0.95433 1.23411 0.38635
PHE_69 -8.8705 1.40399 4.12259 -0.86364 0.10691 0.31596 1.73191 -2.80934 -0.00583 -0.01201 -1.50784 -0.58978 0 0 0 0 0 0.03753 0.14048 0 2.3234 -0.20263 0 1.0402 1.09617 1.11157 -1.43087
LEU_70 -5.48038 0.61979 3.68757 -0.63102 0.16831 0.19641 2.04047 -2.18009 -0 -0 -1.72848 0.11907 0 0 0 0 0 0.02761 0.03019 0.81969 0 -0.23843 0 0.18072 0.99845 1.14238 -0.22776
ASP_71 -6.33023 0.44072 7.33545 -0.11374 0.00184 0.34278 2.72294 -3.33346 -0.01901 -0.15826 -2.3153 -0.70658 0 0 0 -0.64258 0 0.08575 0.00861 0 2.40485 -0.30504 0 -2.3716 -0.0657 0.6545 -2.36407
ALA_72 -6.8606 0.5148 4.23225 -0.02167 0 0 2.53606 -3.07854 -0.00464 -0.04104 -1.59048 -0.34977 0 0 0 0 0 0.04567 0 0 0 -0.13871 0 1.8394 -0.29619 0.44437 -2.7691
LEU_73 -6.08345 0.37784 5.14073 -0.68493 0.22545 0.27427 2.29944 -2.79258 -0 -0 -2.18809 0.06793 0 0 0 0 0 -0.0194 0.0072 0.85414 0 -0.22396 0 0.18072 -0.16921 0.52986 -2.20404
PHE_74 -10.9617 1.38401 4.4005 -0.93881 0.16072 0.34815 2.98564 -3.28244 -0 -0 -1.96598 -0.0127 0 0 0 0 0 -0.00358 0.24995 0 1.9727 -0.45846 0 1.0402 0.00202 0.53799 -4.54183
LEU_75 -8.51331 1.19321 3.43749 -0.74621 0.3407 0.31802 2.91786 -2.9186 -0 -0 -2.82698 0.11517 0 0 0 0 0 0.12055 0.01335 1.10011 0 -0.28501 0 0.18072 -0.12233 0.67727 -4.99799
SER_76 -7.6014 0.58145 7.19245 -0.03115 0 0.07064 3.95226 -3.74523 -0.00774 -0.04084 -3.59345 -0.65606 0 0 0 0 0 -0.01925 0.04408 0.66146 0 0.34666 0.73385 -0.77834 -0.04277 0.62437 -2.30901
THR_77 -7.87946 0.53143 5.41608 -0.19746 0.08889 0.07084 3.32281 -3.08841 -0.00632 -0.10374 -4.16245 -0.07762 0 0 0 0 0 -0.00498 0.05392 0.06476 0 0.02187 2.25594 -1.0874 0.20017 0.39125 -4.18987
SER_78 -8.01342 0.45783 8.40329 -0.02784 0 0.06392 4.39021 -4.02619 -0 -0 -4.29117 -0.54225 0 0 -1.24273 0 0 -0.0049 0.01451 0.64695 0 0.34167 0.6001 -0.77834 0.24625 0.41825 -3.34384
ALA_79 -6.10811 0.19618 3.68746 -0.0204 0 0 2.31524 -2.72645 -0 -0 -1.47752 -0.33343 0 0 0 0 0 -0.02139 0 0 0 -0.02138 0 1.8394 0.16645 0.34097 -2.16299
PHE_80 -9.54184 1.12727 4.01779 -1.1316 0.17954 0.49969 1.97945 -2.78187 -0 -0 -1.60036 0.0834 0 0 0 0 0 -0.02103 0.07995 0 1.88651 -0.32064 0 1.0402 -0.04486 0.38527 -4.16313
SER_81 -6.03002 0.38112 6.49765 -0.04352 0.007 0.06205 2.72144 -2.98987 -0.00962 -0.07384 -1.72641 -0.12094 0 0 0 -0.59364 0 0.02545 0.00069 0.29348 0 -0.21076 1.76304 -0.77834 -0.15847 0.53657 -0.44695
ASP_82 -7.61602 0.41653 9.35474 -0.12481 0.06487 0.39512 3.83048 -4.40255 -0.02831 -0.21333 -0.48991 -0.85206 0 0 0 0 0 -0.08375 0.19762 0 2.54855 -0.58777 0 -2.3716 -0.36797 0.40476 0.07459
THR_83 -9.39709 1.49331 6.95347 -0.18214 0.12904 0.05942 3.25168 -3.89798 -0.01709 -0.188 -0.37656 -0.06089 0 0 0 -0.59364 0 0.05256 0.03172 0.22847 0 -0.06373 2.30027 -1.0874 0.64641 0.56206 -0.15612
GLY_84 -4.6693 0.88039 3.36671 -8e-05 0 0 1.42531 -2.1322 -0.03023 -0.1459 -0.083 -0.3363 0 0 -0.4158 0 0 -0.13692 0 0 0 -1.53937 0 0.83697 1.01334 0.51334 -1.45306
LEU_85 -8.2882 1.0752 2.51755 -0.44454 0.14791 0.07159 1.67507 -2.27949 -0.03023 -0.1459 -1.24767 0.31671 0 0 -0.82693 0 0 0.02549 0.13107 0.3761 0 -0.08665 0 0.18072 -0.09827 0.4473 -6.4832
SER_86 -3.38238 0.16906 2.51506 -0.02757 0 0.04562 1.57263 -1.43516 -0 -0 -1.13008 -1.22064 0 0 -1.19108 0 0 -0.01284 5e-05 1.08944 0 -0.40211 0.68447 -0.77834 -0.27088 0.67805 -3.09669
THR_87 -4.99572 0.44598 1.99898 -0.12635 0.06952 0.07788 0.93598 -1.50807 -0.01318 -0.14625 -1.14278 -1.05646 0 0 0 -0.64258 0 -0.05288 0.00739 0.03692 0 -0.46798 2.29291 -1.0874 -0.22713 0.54354 -5.05768
VAL_88 -5.39549 0.68738 2.18752 -0.34956 0.21436 0.08395 1.35882 -1.76567 -0 -0 -1.25396 -0.27259 0 0 -1.19108 0 0 -0.02768 0.18925 0.67364 0 -0.07929 0 1.9342 -0.13941 0.43577 -2.70982
VAL_89 -5.14528 0.40047 2.71418 -0.29035 0.18879 0.06687 2.08316 -1.88447 -0.01317 -0.08153 -1.81151 -0.25828 0 0 0 0 0 -0.03929 0.00461 0.0475 0 -0.25065 0 1.9342 -0.06177 0.43757 -1.95893
VAL_90 -6.51366 0.78326 1.67417 -0.31351 0.20171 0.07159 2.08461 -1.99034 -0.00051 -0.00189 -0.72972 -0.10175 0 0 0 0 0 -0.05758 0.00913 0.18533 0 -0.14107 0 1.9342 -0.20345 0.33888 -2.77062
SER_91 -3.46099 0.53518 3.0544 -0.03311 0.00027 0.05782 0.59828 -1.54091 -0 -0 -0.06249 -0.95264 0 0 0 0 0 -0.11159 0.129 0.15091 0 -0.32834 0.60148 -0.77834 -0.33581 0.34497 -2.13189
LYS_92 -3.35775 0.32019 3.20045 -0.30257 0.04384 0.15365 1.38638 -1.44533 -0 -0 -0.11141 -0.18735 0 0 0 0 0 -0.03821 0.01069 1.85905 0 -0.21499 0 -1.5107 -0.10973 0.31814 0.01434
THR_93 -5.19592 0.96685 2.68223 -0.20185 0.21065 0.11191 1.93176 -1.93128 -0.00242 -0.00712 -1.05123 0.11885 0 0 0 -0.58658 0 -0.02551 0.12797 1.63012 0 -0.03147 2.48953 -1.0874 0.20765 0.62571 0.98247
TYR_94 -10.4656 1.84513 2.02357 -0.64661 0.05303 0.30851 2.47317 -2.59214 -0.02432 -0.24271 -1.9701 -0.06522 0 0 -0.49004 0 0 -0.00298 0.01538 0 2.18673 -0.2381 0.0002 1.2797 -0.01086 1.02053 -5.54276
SER_95 -6.16345 0.51499 7.83895 -0.03164 0 0.07303 4.15775 -3.62397 -0.00583 -0.0214 -4.41611 -0.63461 0 0 -1.19069 0 0 -0.0107 0.07497 0.13931 0 -0.5228 0.6708 -0.77834 -0.22195 0.9669 -3.18477
ILE_96 -5.8117 0.56856 2.70276 -0.67727 0.43131 0.23285 1.72208 -1.89673 -0.00651 -0.071 -1.02171 0.26412 0 0 0 0 0 -0.0219 0.16622 0.87057 0 0.13741 0 0.73287 -0.24248 0.72058 -1.19998
PHE_97 -8.40676 0.96736 2.65925 -0.61914 0.02575 0.23861 2.12552 -2.50428 -0 -0 -0.98315 -0.03346 0 0 0 0 0 0.04453 0.40454 0 2.58573 0.08418 0 1.0402 -0.23236 0.35915 -2.24434
GLY_98 -5.85037 0.59469 4.99253 -5e-05 0 0 2.84486 -2.89398 -0.01947 -0.13758 -2.00483 -0.42789 0 0 -0.41684 0 0 0.02456 0 0 0 0.58754 0 0.83697 0.14954 0.18317 -1.53716
GLN_99 -8.63382 0.52931 6.56786 -0.2686 0.04494 0.22899 3.39674 -3.60166 -0 -0 -3.90886 -0.47767 0 0 -0.49004 0 0 0.27522 0.06482 0 3.17418 -0.19476 0 -0.18838 0.0989 0.38032 -3.00251
ILE_100 -6.65111 0.52956 4.90913 -0.48575 0.27181 0.10131 2.97769 -2.89673 -0 -0 -2.13949 -0.04087 0 0 0 0 0 0.0354 0.09431 0.5827 0 -0.41535 0 0.73287 -0.17396 0.6134 -1.95509
VAL_101 -8.55092 0.91945 3.613 -0.32336 0.33186 0.07509 2.80477 -2.94191 -0 -0 -2.23172 -0.19233 0 0 0 0 0 -0.01485 0.02018 0.09096 0 -0.21322 0 1.9342 -0.06964 0.60215 -4.14629
LEU_102 -10.0631 1.5143 3.16183 -0.49274 0.2583 0.1128 2.90623 -3.01736 -0 -0 -2.05914 0.23848 0 0 0 0 0 0.0324 0.00917 0.36742 0 -0.26536 0 0.18072 -0.20892 0.68191 -6.64304
ALA_103 -6.01092 0.58259 4.20817 -0.02174 0 0 2.91965 -2.87884 -0 -0 -2.3448 -0.37094 0 0 0 0 0 0.06349 0 0 0 -0.34623 0 1.8394 -0.42245 0.53065 -2.25198
VAL_104 -5.35536 0.45091 4.86118 -0.30545 0.18762 0.0685 2.92358 -2.69576 -0 -0 -2.51689 -0.08665 0 0 0 0 0 -0.06939 0.00191 0.04607 0 -0.35058 0 1.9342 -0.2796 0.25757 -0.92811
LEU_105 -9.52847 0.51435 4.47425 -0.49312 0.26215 0.11837 2.69577 -3.3161 -0 -0 -2.13513 0.23331 0 0 0 0 0 0.01805 0.01367 0.2901 0 -0.28438 0 0.18072 -0.19292 0.26851 -6.88086
LEU_106 -9.58345 1.33927 4.7831 -0.47618 0.24054 0.10538 3.12079 -3.38481 -0 -0 -2.386 0.255 0 0 0 0 0 0.29102 0.05308 0.42768 0 -0.25989 0 0.18072 -0.30191 0.68243 -4.91324
GLN_107 -7.2182 0.49683 6.16639 -0.23674 0.01747 0.15135 3.1261 -3.28295 -0.01098 -0.04368 -3.07393 -0.432 0 0 0 -0.74935 0 0.03246 0.10667 0 2.74705 -0.18617 0 -0.18838 -0.27199 0.9217 -1.92834
LEU_108 -7.4008 0.80122 3.91473 -0.67388 0.1539 0.17518 2.61672 -2.72148 -0 -0 -2.47907 0.27517 0 0 0 0 0 0.04761 0.51543 3.29171 0 -0.23362 0 0.18072 -0.24606 0.74915 -1.0334
GLY_109 -3.8747 0.42814 4.57226 -5e-05 0 0 1.6684 -2.38143 -0.01346 -0.06011 -2.33105 -0.37929 0 0 0 0 0 -0.03254 0 0 0 -0.0693 0 0.83697 0.67435 0.49314 -0.46868
GLY_110 -4.04824 0.29858 4.02917 -4e-05 0 0 1.78803 -2.1855 -0.00583 -0.01886 -1.98362 -0.39532 0 0 -0.49609 0 0 -0.02877 0 0 0 0.47593 0 0.83697 0.92894 0.32738 -0.47726
ILE_111 -7.75738 1.2491 1.9845 -0.49834 0.50166 0.10076 1.50602 -2.0085 -0 -0 -1.19936 -0.11905 0 0 0 0 0 -0.0241 0.05839 0.70746 0 -0.47661 0 0.73287 0.17312 0.52528 -4.54416
GLY_112 -4.30656 0.25727 4.60581 -0.00027 0 0 2.64308 -2.43361 -0.02097 -0.11879 -2.61549 -0.18581 0 0 0 0 0 -0.13112 0 0 0 -1.5073 0 0.83697 0.47733 0.52051 -1.97892
PHE_113 -6.7084 0.7121 2.11455 -0.85695 0.1871 0.32783 1.29734 -1.8515 -0 -0 -0.73116 -0.04256 0 0 0 0 0 0.03078 0.02774 0 2.18871 -0.52835 0 1.0402 0.5921 0.65089 -1.5496
VAL_114 -7.08224 0.83616 1.73543 -0.30843 0.24692 0.06834 1.02943 -1.91877 -0 -0 -0.77575 -0.11871 0 0 0 0 0 -0.07002 0.0543 0.14996 0 -0.26192 0 1.9342 0.03509 0.79353 -3.65247
VAL_115 -8.52449 0.80426 3.52122 -0.29657 0.16159 0.06097 2.48948 -2.95392 -0 -0 -1.41587 -0.01822 0 0 0 0 0 0.01109 0.01205 0.0663 0 -0.34071 0 1.9342 -0.12309 0.68116 -3.93053
ILE_116 -7.0869 0.87867 3.99611 -0.52357 0.54042 0.10483 2.25283 -2.70129 -0 -0 -2.18631 -0.00885 0 0 0 0 0 -0.0611 0.00148 0.4972 0 -0.45104 0 0.73287 0.00375 0.60193 -3.40897
ALA_117 -3.9702 0.1831 3.8072 -0.0211 0 0 2.13055 -2.28446 -0.01077 -0.09228 -1.67808 -0.35226 0 0 0 0 0 0.05207 0 0 0 -0.25797 0 1.8394 -0.15947 0.40093 -0.41333
PHE_118 -10.9352 1.39329 3.9229 -0.8078 0.15894 0.32679 3.47128 -3.13287 -0 -0 -2.75985 -0.07448 0 0 0 0 0 -0.00196 0.22165 0 2.43777 -0.45659 0 1.0402 -0.15395 0.41724 -4.93261
LEU_119 -8.5204 1.23599 4.68927 -0.68475 0.43099 0.29383 2.77562 -3.0662 -0.00385 -0.03026 -2.03122 -0.08989 0 0 0 0 0 -0.02773 0.22831 1.23494 0 -0.19003 0 0.18072 0.0441 0.68487 -2.84569
ALA_120 -3.98691 0.2192 3.89456 -0.02044 0 0 2.07344 -2.25343 -0 -0 -2.08729 -0.37877 0 0 0 0 0 0.15484 0 0 0 -0.30911 0 1.8394 -0.18853 0.55768 -0.48535
TRP_121 -6.74912 0.55404 5.3318 -1.05778 0.18521 0.36995 3.12789 -2.98348 -0 -0 -2.49553 -0.45567 0 0 0 0 0 0.05767 0.08785 0 1.53162 0.00955 0 1.6906 -0.32051 0.39872 -0.7172
ARG_122 -8.46243 0.58377 7.65422 -1.45262 0.40761 1.35951 3.67103 -3.61261 -0 -0 -1.97606 -0.8026 0 0 0 0 0 -0.01974 0.13363 3.21352 0 -0.04817 0 -1.2888 -0.26764 0.45234 -0.45503
LEU_123 -5.30211 0.40276 4.9145 -0.48141 0.21662 0.10864 2.39971 -2.48665 -0 -0 -2.24297 0.2194 0 0 0 0 0 0.21463 0.03601 0.35131 0 -0.27786 0 0.18072 -0.2911 0.38543 -1.65237
PHE_124 -7.16541 0.66681 5.45414 -0.81884 0.05122 0.22697 2.72995 -2.82366 -0.00385 -0.03026 -2.69461 -0.09319 0 0 0 0 0 0.00038 0.00165 0 1.78799 -0.48777 0 1.0402 -0.08254 0.33664 -1.90418
ASN_125 -8.92851 0.52266 8.66001 -0.1731 0.01383 0.25955 3.7793 -4.42597 -0 -0 -2.84916 -0.33052 0 0 0 0 0 -0.03546 0.01707 0 1.53854 0.28437 0 -0.93687 0.06762 0.27754 -2.25908
PHE_126 -5.31162 0.3431 5.29995 -0.88459 0.06014 0.27043 2.04749 -2.63307 -0 -0 -1.14956 -0.04964 0 0 0 0 0 -0.00619 0.00023 0 1.76145 -0.49783 0 1.0402 0.04843 0.20805 0.54696
HIS_127 -4.00939 0.1821 3.66276 -0.41191 0.00886 0.48572 1.41167 -1.8537 -0 -0 -0.85114 -0.25069 0 0 0 0 0 -0.03181 0.00031 0 2.01305 -0.05844 0 -0.45461 -0.01681 0.20233 0.0283
LYS_128 -5.07576 0.41439 4.52466 -0.53119 0.14665 0.34912 1.38155 -1.91304 -0.01661 -0.12232 -0.9582 0.01177 0 0 0 0 0 -0.05997 0.00803 1.87957 0 -0.11012 0 -1.5107 -0.34992 0.39189 -1.54021
LYS_129 -2.55637 0.20101 3.33058 -0.32546 0.05228 0.20548 1.4979 -1.49938 -0 -0 -1.20809 -0.38898 0 0 0 0 0 -0.11183 0.00754 1.51523 0 -0.14849 0 -1.5107 -0.3678 0.40844 -0.89864
GLU_130 -5.17829 0.46522 4.84409 -0.18282 0.03769 0.25686 0.87004 -2.1722 -0.01661 -0.12232 -1.46149 -0.35986 0 0 0 0 0 0.00662 0.02593 0 2.65146 0.28499 0 -2.7348 0.32538 0.23627 -2.22383
GLN_131 -2.78668 0.21526 2.44827 -0.52644 0.0642 0.84109 0.18426 -1.28654 -0.01691 -0.15915 -0.20123 -0.59914 0 0 0 0 0 0.00473 0.0689 0 1.2033 0.37602 0 -0.18838 0.89852 0.21751 0.7576
TYR_132 -8.27953 0.69159 3.67148 -0.59414 0.04731 0.28568 1.95881 -2.23418 -0.00078 -0.01717 -1.22754 -0.10599 0 0 0 0 0 -0.00025 0.00448 0 1.95254 -0.37336 0.02153 1.2797 0.38675 0.35423 -2.17884
SER_133 -4.01436 0.16709 5.71045 -0.02718 0 0.06434 2.90396 -2.35873 -0 -0 -2.73061 -0.54312 0 0 -1.56766 0 0 -0.02397 0.072 0.16632 0 -0.46285 0.65738 -0.77834 -0.36895 0.31962 -2.81461
PHE_134 -4.26703 0.35063 2.65456 -0.94159 0.05982 0.33153 1.64959 -1.66915 -0 -0 -0.83481 -0.0047 0 0 0 0 0 0.0126 0.02439 0 1.75859 -0.49608 0 1.0402 -0.22293 0.10671 -0.44767
TYR_135 -6.10912 0.46293 3.99157 -0.93413 0.06056 0.35782 2.01 -2.33891 -0.00528 -0.09289 -0.60379 -0.27523 0 0 0 0 0 -0.01659 0.01123 0 1.80826 -0.39032 0.01294 1.2797 0.05788 0.09272 -0.62065
GLU_136 -5.90034 0.33702 6.67999 -0.21323 0.03652 0.31144 3.25826 -2.95162 -0.01691 -0.15915 -2.36817 -0.54537 0 0 -1.56766 0 0 0.14224 0.0857 0 3.28488 -0.23645 0 -2.7348 -0.28031 0.15851 -2.67944
LYS_137 -7.2114 0.64861 6.31933 -0.30687 0.03227 0.13556 2.85458 -2.95604 -0 -0 -2.95344 0.00192 0 0 0 0 0 -0.01453 0.01546 1.79621 0 -0.04119 0 -1.5107 -0.46768 0.29694 -3.36099
LEU_138 -7.57182 0.59025 4.67708 -0.65834 0.29951 0.24991 3.18546 -2.97763 -0 -0 -3.54234 0.04293 0 0 0 0 0 0.00294 0.18571 1.23356 0 -0.26297 0 0.18072 -0.34369 0.41177 -4.29693
MET_139 -9.53174 1.06992 4.67011 -0.61263 0.09682 0.31385 2.89721 -2.84484 -0 -0 -2.43573 -0.17311 0 0 0 0 0 -0.07066 0.08489 1.92733 0 -0.05048 0 0.60916 -0.24451 0.39874 -3.89566
LEU_140 -8.78411 1.61965 3.94362 -0.70369 0.65833 0.1781 2.93028 -2.85084 -0.01624 -0.15045 -2.15726 0.30639 0 0 0 0 0 0.1318 0.13131 2.68455 0 -0.25557 0 0.18072 -0.11285 0.41205 -1.85421
GLN_141 -8.15793 0.46869 7.73886 -0.38289 0.09099 0.25641 3.37143 -3.98524 -0 -0 -3.50858 -0.63842 0 0 -0.63422 0 0 -0.03675 0.11599 0 3.38773 0.01678 0 -0.18838 -0.08766 0.43073 -1.74247
SER_142 -4.90832 0.34033 4.62582 -0.03015 0.0001 0.02133 2.13256 -2.40523 -0 -0 -1.82053 0.01565 0 0 0 0 0 0.05309 0.00789 0.50151 0 0.32318 1.76146 -0.77834 0.04617 0.41341 0.29993
GLU_143 -5.57174 0.34063 5.14738 -0.67362 0.0481 1.31479 1.83945 -2.38017 -0.01624 -0.15045 -0.52353 -0.60919 0 0 0 0 0 -0.0397 0.09684 0 4.35542 -0.25776 0 -2.7348 -0.19776 0.44239 0.43003
ARG_144 -7.14792 0.25055 8.34278 -0.66091 0.13528 0.39083 3.71264 -3.70651 -0.00785 -0.045 -2.33316 0.13481 0 0 -0.3373 -0.45833 0 -0.03483 0.13605 2.48275 0 -0.10188 0 -1.2888 -0.48071 0.5453 -0.47221
GLY_145 -2.24463 0.11816 3.16474 -5e-05 0 0 1.30328 -1.46792 -0 -0 -1.18618 -0.38971 0 0 0 0 0 -0.13677 0 0 0 -1.27693 0 0.83697 -0.50136 0.43137 -1.34903
GLY_146 -2.53993 0.12552 3.00619 -0.00033 0 0 1.12939 -1.43149 -0 -0 -1.26848 -0.19419 0 0 -0.63422 0 0 -0.10542 0 0 0 -0.47963 0 0.83697 -0.32439 0.21909 -1.66093
SER_147 -1.63927 0.09955 1.60395 -0.03048 0.00343 0.05063 0.17988 -0.76166 -0 -0 0.31744 -1.05373 0 0 0 0 0 -0.05513 0.00415 0.46146 0 -0.0288 0.61071 -0.77834 0.01767 0.2378 -0.76076
LYS_148 -3.54534 0.11917 3.08025 -0.47328 0.09191 0.30922 1.11339 -1.47027 -0 -0 0.81922 -0.14363 0 0 0 0 0 0.03024 0.02096 2.13315 0 0.14595 0 -1.5107 0.06111 0.21565 0.997
LEU_149 -5.68032 1.01066 1.00838 -0.52431 0.34961 0.14573 0.90629 -1.42689 -0.00566 -0.03549 -0.78252 0.11881 0 0 0 0 0 -0.05099 0.26404 0.16181 0 -0.17548 0 0.18072 -0.23424 0.25786 -4.512
GLY_150 -2.32799 0.20088 2.5548 -0.00018 0 0 0.90558 -1.22664 -0 -0 0.30146 -0.32032 0 0 0 0 0 -0.03444 0 0 0 1.1165 0 0.83697 0.29607 0.27036 2.57306
ASN_151 -2.70866 0.28224 3.21519 -0.20093 0.05546 0.34305 1.55755 -1.55077 -0 -0 -1.37429 -0.99946 0 0 0 0 0 -0.08126 0.02817 0 1.83723 -1.01486 0 -0.93687 0.09187 0.55369 -0.90264
THR_152 -5.18289 0.6937 4.42805 -0.1172 0.02973 0.05631 2.27628 -2.44604 -0.00566 -0.03549 -1.53841 -1.07204 0 0 0 0 0 -0.05193 0.01225 0.69238 0 0.20802 2.31215 -1.0874 -0.54135 0.73718 -0.63234
SER_153 -4.54382 0.39536 3.9989 -0.02816 1e-05 0.04338 1.4529 -2.04933 -0 -0 -0.31114 -1.01826 0 0 0 0 0 -0.01006 0.00431 0.19886 0 -0.01925 0.61171 -0.77834 -0.40701 0.4215 -2.03844
GLU_154 -5.46911 0.50522 6.35904 -0.62944 0.11079 1.139 3.52358 -2.85386 -0 -0 -4.21341 -0.5841 0 0 0 -0.80055 0 -0.01009 0.17008 0 3.30698 -0.17241 0 -2.7348 -0.37005 0.41385 -2.30926
MET_155 -8.30212 0.57766 5.31523 -0.94554 0.51475 0.24904 2.46339 -2.81338 -0 -0 -2.74819 -0.02941 0 0 0 0 0 0.06867 0.69886 0.93987 0 -0.16239 0 0.60916 -0.17025 0.58076 -3.15387
ILE_156 -10.88 1.73324 4.18453 -0.52779 0.40968 0.10306 3.20233 -3.385 -0 -0 -1.53734 0.01189 0 0 0 0 0 -0.04338 0.31087 0.46769 0 -0.48492 0 0.73287 -0.03759 1.1089 -4.63096
LEU_157 -6.99552 0.63676 4.04947 -0.51088 0.25073 0.11528 2.58533 -2.62064 -0 -0 -2.13643 0.0338 0 0 0 0 0 0.17573 0.01551 3.32794 0 -0.28397 0 0.18072 -0.05809 1.10279 -0.13147
VAL_158 -7.41037 0.65429 4.57014 -0.31612 0.20472 0.07235 2.6709 -2.92283 -0.02086 -0.1022 -2.56671 -0.15636 0 0 0 0 0 -0.0612 0.0413 0.09083 0 -0.26666 0 1.9342 -0.23632 0.50782 -3.31307
SER_159 -6.18447 0.26345 6.15249 -0.03112 0.00138 0.02032 3.47671 -3.02541 -0 -0 -3.60665 0.02631 0 0 0 -0.45833 0 -0.02642 0.01458 0.53956 0 0.33579 1.99952 -0.77834 -0.0026 0.42397 -0.85927
ILE_160 -8.74233 1.44909 3.03114 -0.6018 0.52446 0.1439 2.37305 -2.62134 -0 -0 -1.71136 -0.04577 0 0 0 0 0 0.02709 0.76103 3.25569 0 -0.50084 0 0.73287 0.1087 0.59412 -1.2223
ILE_161 -6.17396 0.54993 4.66732 -0.50204 0.33302 0.10133 2.57627 -2.61152 -0 -0 -2.13275 0.05661 0 0 0 0 0 -0.04973 0.02018 0.51497 0 -0.46795 0 0.73287 0.06103 0.57774 -1.74669
PHE_162 -8.66679 1.0638 3.27764 -1.09361 0.18353 0.43684 2.36002 -2.66269 -0.00012 -0.00138 -2.58934 0.03601 0 0 0 0 0 0.00137 0.06365 0 1.76578 -0.49008 0 1.0402 0.06858 0.47857 -4.72802
LEU_163 -8.65339 0.83885 4.81985 -0.46941 0.17449 0.10771 2.93997 -3.195 -0.02086 -0.1022 -1.88818 0.22078 0 0 0 0 0 -0.00345 0.02097 0.35493 0 -0.27221 0 0.18072 -0.11369 0.55049 -4.50963
PHE_164 -7.02005 0.48464 5.38458 -0.52394 0.30237 0.22539 2.83031 -3.02681 -0.02665 -0.1882 -2.25299 -0.18863 0 0 0 0 0 0.00755 0.0058 0 3.18898 0.05446 0 1.0402 -0.26611 0.511 0.54189
ILE_165 -6.26583 0.84528 4.93626 -0.50231 0.42845 0.09856 2.83517 -2.70866 -0.02469 -0.113 -2.79055 0.12528 0 0 0 0 0 -0.01894 0.03892 0.48991 0 -0.38765 0 0.73287 -0.01546 0.46311 -1.83329
VAL_166 -6.98825 0.63102 2.7718 -0.30402 0.21422 0.06864 2.2442 -2.34708 -0 -0 -1.75778 -0.11637 0 0 0 0 0 -0.06301 0.07603 0.08758 0 -0.29764 0 1.9342 0.02956 0.41483 -3.40208
GLU_167 -7.99005 0.58101 7.61092 -0.20735 0.02569 0.29111 2.60853 -3.4807 -0.03002 -0.27569 -3.43345 -0.58087 0 0 0 -0.74935 0 -0.04386 0.12038 0 3.03263 -0.25832 0 -2.7348 -0.37317 0.48461 -5.40276
LEU_168 -6.85487 0.31613 3.74735 -0.47915 0.23754 0.10867 2.60211 -2.5426 -0.02142 -0.12571 -3.26348 0.22014 0 0 0 0 0 -0.04137 0.04382 0.47308 0 -0.24501 0 0.18072 -0.18472 0.60584 -5.22293
ILE_169 -6.469 0.80157 4.17548 -0.66732 0.48976 0.1557 3.06194 -2.62072 -0.00941 -0.05254 -2.15289 0.3704 0 0 0 0 0 -0.03162 0.04269 0.56381 0 -0.3929 0 0.73287 0.12299 0.68081 -1.19839
TYR_170 -8.2226 1.16878 4.10841 -0.54559 0.44344 0.2445 3.25682 -2.80795 -0.05222 -0.24198 -1.80861 -0.16979 0 0 0 0 0 1.68647 0.04213 0 2.93286 0.05786 0.00311 1.2797 -0.07508 15.9167 17.217
GLY_171 -4.84539 0.50345 5.0403 -0.00011 0 0 2.85602 -2.70784 -0 -0 -2.6435 -0.29855 0 0 0 0 0 -0.05145 0 0 0 0.24984 0 0.83697 0.52669 16.3868 15.8532
PHE_172 -9.91671 1.89586 5.61108 -0.86743 0.08398 0.28459 3.78937 -3.73834 -0.01339 -0.10524 -1.65992 0.05799 0 0 0 0 0 0.01478 0.08238 0 1.95054 -0.3367 0 1.0402 0.6483 1.26994 0.09129
LEU_173 -8.93841 1.15105 3.87794 -0.6609 0.10971 0.23282 3.07537 -2.95106 -0.02142 -0.12571 -2.26132 0.07883 0 0 0 0 0 -0.01129 0.25519 0.77686 0 -0.15262 0 0.18072 0.18999 0.71311 -4.48114
TYR_174 -11.5947 1.61162 3.58964 -0.71826 0.09789 0.39794 2.52249 -3.17565 -0 -0 -1.88412 -0.17383 0 0 0 0 0 0.13739 0.07239 0 2.29594 -0.02196 0.0484 1.2797 0.05931 1.0185 -4.43734
GLY_175 -5.40528 0.85612 5.47079 -5e-05 0 0 2.66665 -2.92672 -0.02752 -0.12898 -2.69521 -0.43822 0 0 0 0 0 -0.05035 0 0 0 0.40928 0 0.83697 0.07451 0.94273 -0.41526
ILE_176 -8.15313 1.09053 5.01038 -0.50394 0.36726 0.09658 3.06193 -3.16815 -0 -0 -2.52088 -0.08418 0 0 0 0 0 -0.00417 0.02152 0.66104 0 -0.5205 0 0.73287 0.18907 0.96194 -2.76183
LEU_177 -10.0681 1.81124 3.19802 -0.47012 0.10621 0.10389 2.6916 -2.95227 -0.01339 -0.10524 -1.95924 0.27441 0 0 0 0 0 -0.06468 0.16979 0.46056 0 -0.21067 0 0.18072 -0.04977 1.42775 -5.46924
PHE_178 -7.54709 1.28975 0.60947 -0.66312 0.08148 0.38388 1.08852 -1.43175 -0 -0 -1.84599 0.07118 0 0 0 0 0 -0.03766 0.00379 0 2.01318 -0.15761 0 1.0402 -0.19305 1.18666 -4.10817
TYR_179 -6.94603 0.73095 3.93421 -0.82196 0.03809 0.24474 2.25467 -2.57954 -0.06158 -0.35515 -0.30236 -0.20712 0 0 0 0 0 0.09162 0.01832 0 2.06818 -0.24686 0.06348 1.2797 1.41863 0.76212 1.38412
PHE_180 -7.45202 1.01397 1.71293 -0.81429 0.03459 0.30669 1.75652 -1.76527 -0 -0 -0.94088 -0.0162 0 0 0 0 0 -0.03432 0.74975 0 2.5108 -0.01749 0 1.0402 1.49752 0.6084 0.1909
ILE_181 -5.18422 1.02061 2.85436 -0.57981 0.43474 0.10158 1.19443 -2.03924 -0.04494 -0.16147 -0.97456 0.41832 0 0 0 0 0 0.29838 0.14278 0.35143 0 1.55557 0 0.73287 5.75228 1.82199 7.69509
PRO_182 -2.74304 0.89011 1.15262 -0.11736 0.00641 0.08444 0.62245 -0.89056 -0 -0 -0.12006 0.26482 0 0 0 0 0 0.14857 0.03605 0.09502 0 -0.93198 0 -2.4119 5.56378 1.72662 3.376
GLY_183 -2.79304 0.28625 1.79005 -0.00021 0 0 0.82247 -1.19602 -0 -0 -1.11384 -0.18764 0 0 -0.50677 0 0 -0.11294 0 0 0 -0.65681 0 0.83697 -0.22703 1.01259 -2.04595
PHE_184 -7.70229 1.20125 0.45688 -0.87909 0.07318 0.14724 0.78527 -1.3303 -0 -0 -0.82977 -0.45049 0 0 0 0 0 0.48194 0.0048 0 2.14854 0.05939 0 1.0402 -0.26759 1.86853 -3.19233
GLU_185 -4.99332 0.64642 4.3437 -0.26876 0.03064 0.33324 2.039 -2.25088 -0.00313 -0.00941 -1.06449 -0.4199 0 0 0 0 0 -0.02481 0.01283 0 2.85245 -0.18317 0 -2.7348 0.51821 2.74796 1.5718
PRO_186 -4.3209 0.61213 2.08891 -0.06445 0 0.04081 1.41095 -1.12067 -0 -0 -0.81264 0.60643 0 0 0 0 0 -0.03587 0.02937 0.16281 0 -0.57135 0 -2.4119 0.96894 1.8706 -1.54682
ALA_187 -3.70521 0.412 3.31343 -0.02279 0 0 2.1654 -1.88895 -0 -0 -2.16205 -0.34939 0 0 0 0 0 0.16148 0 0 0 -0.38425 0 1.8394 -0.00152 0.41349 -0.20896
ASN_188 -6.46741 0.85517 5.74933 -0.18393 0.04007 0.28869 3.317 -3.14002 -0 -0 -2.30821 -0.28083 0 0 -0.50677 0 0 0.07363 0.07829 0 1.71218 -0.01015 0 -0.93687 -0.34341 0.55786 -1.50537
LEU_189 -7.26414 0.87536 2.09992 -0.49844 0.21861 0.13306 2.38189 -2.13532 -0.00313 -0.00941 -1.86442 0.15644 0 0 -0.46863 0 0 -0.05746 0.08371 0.25093 0 -0.15217 0 0.18072 -0.31944 0.5884 -5.80352
PHE_190 -5.38293 0.76871 4.23242 -0.66843 0.06583 0.41061 2.03679 -2.42618 -0.00294 -0.03573 -1.21565 0.36459 0 0 0 0 0 -0.00944 0.13633 0 2.18901 -0.09822 0 1.0402 0.31323 0.49231 2.21051
ALA_191 -2.73774 0.28178 2.60656 -0.02355 0 0 1.56182 -1.57572 -0 -0 -0.52386 -0.36329 0 0 0 0 0 -0.07701 0 0 0 -0.35232 0 1.8394 0.11348 0.48041 1.22995
ASP_192 -5.35296 0.6221 6.16115 -0.11902 0.03347 0.37552 3.0081 -2.88251 -6e-05 -0.00083 -4.42773 -0.22946 0 0 0 0 0 -0.06065 0.04367 0 2.50851 -0.45276 0 -2.3716 -0.72369 0.65314 -3.21558
HIS_193 -5.51708 0.78228 5.14312 -0.46136 0.17706 0.43709 2.99058 -2.76706 -0 -0 -2.17131 -0.54308 0 0 -0.46863 0 0 0.00901 0.00225 0 3.12678 0.17367 0 -0.45461 -0.48635 0.71793 0.69028
ALA_194 -1.67694 0.19424 1.94772 -0.02514 0.00032 0 0.43173 -1.0093 -0.00294 -0.03573 -0.13093 -0.39497 0 0 0 0 0 -0.10007 0 0 0 -0.1243 0 1.8394 -0.50219 0.37771 0.78861
LYS_195 -4.40414 0.30871 4.72494 -0.31895 0.05047 0.16301 2.35126 -2.16404 -0 -0 -2.10822 -0.13168 0 0 -1.03197 0 0 -0.05174 0.30818 1.90303 0 -0.19086 0 -1.5107 -0.36635 0.37947 -2.08958
VAL_196 -7.19912 1.6863 2.49471 -0.33096 0.35744 0.07671 1.92679 -2.35021 -0 -0 -0.55488 -0.27358 0 0 0 0 0 -0.06695 0.0189 0.19368 0 -0.23535 0 1.9342 -0.09369 0.72863 -1.68738
SER_197 -2.53342 0.44487 3.07075 -0.02967 0.00064 0.04971 1.31994 -1.54166 -6e-05 -0.00083 -0.72133 -0.8212 0 0 0 0 0 0.52388 0.00037 0.52131 0 0.07388 0.60505 -0.77834 0.12557 0.6775 0.98695
THR_198 -3.4653 0.28652 1.19368 -0.18635 0.19589 0.07775 0.82094 -1.06552 -0 -0 0.42819 -0.4985 0 0 0 0 0 0.29629 0 0.02596 0 0.04487 2.29509 -1.0874 0.69726 0.60629 0.66564
GLN_199 -4.75031 0.45501 4.7647 -0.28381 0.04495 0.23379 2.54972 -2.21861 -0 -0 -1.60233 -0.87131 0 0 -1.03197 0 0 0.04226 0.10084 0 3.18159 -0.0636 0 -0.18838 1.39216 0.86199 2.61668
LEU_200 -3.71019 0.54883 1.5584 -0.48409 0.25174 0.11712 0.76086 -1.2771 -0.01307 -0.11401 -0.06415 0.22768 0 0 0 0 0 -0.07362 0.00113 0.2806 0 -0.28217 0 0.18072 0.7304 0.67554 -0.68538
LYS_201 -2.5711 0.31236 2.20562 -0.45237 0.10538 0.25161 0.35943 -0.97427 -0 -0 -0.26844 0.1085 0 0 0 0 0 -0.15136 0.00618 1.37567 0 -0.02957 0 -1.5107 -0.32326 0.35352 -1.20283
ALA_202 -2.43821 0.40905 2.2324 -0.02838 0.01134 0 1.24727 -1.22344 -0.00563 -0.01653 -1.12961 -0.46639 0 0 0 0 0 -0.04027 0 0 0 -0.20982 0 1.8394 0.66119 0.23707 1.07945
LEU_203 -6.74743 0.76355 1.3984 -0.60454 0.19467 0.22245 1.04462 -1.72603 -0.01307 -0.11401 -0.3412 -0.00949 0 0 0 0 0 0.05657 0.57899 1.30908 0 -0.36879 0 0.18072 0.73499 0.46885 -2.97166
VAL_204 -6.46968 1.13914 0.97639 -0.32872 0.22214 0.07146 1.29551 -1.68724 -0.00563 -0.01653 -0.40186 -0.45067 0 0 0 0 0 0.09352 0.00033 0.21958 0 -0.39262 0 1.9342 -0.27301 0.76007 -3.31362
VAL_205 -7.79029 1.84269 2.06202 -0.28183 0.31926 0.04636 1.52761 -2.39549 -0.00419 -0.02468 -0.18207 -0.44678 0 0 0 0 0 0.4412 0.0918 0.03913 0 -0.29954 0 1.9342 -0.24424 1.40206 -1.96277
ASP_206 -4.28696 0.44219 4.32945 -0.2389 0.02541 0.78266 1.23476 -2.08743 -0.00915 -0.04436 -1.10993 -0.56024 0 0 0 0 0 0.10056 0.17383 0 2.04844 -0.68998 0 -2.3716 0.16539 1.55136 -0.5445
SER_207 -4.83643 0.55427 3.50168 -0.02728 0 0.06246 1.41137 -1.91607 -0.01334 -0.06904 -0.27013 -0.52775 0 0 0 0 0 -0.01009 0.02464 0.1808 0 -0.43593 0.6516 -0.77834 -0.09374 0.66816 -1.92315
ASN_208 -5.60706 0.62281 5.15292 -0.20577 0.00299 0.2879 2.94269 -2.62479 -0.00434 -0.05536 -2.58083 -0.50296 0 0 -1.25863 -0.456 0 0.04574 0.02363 0 3.97495 0.01432 0 -0.93687 -0.23885 0.31212 -1.09139
GLN_209 -3.65981 0.38306 3.34609 -0.8094 0.11943 0.84525 1.77201 -1.97717 -0 -0 -0.93431 -0.91404 0 0 0 0 0 -0.02792 0.00364 0 2.97576 -0.22136 0 -0.18838 -0.13272 0.2456 0.82574
THR_210 -4.20077 0.55936 3.58836 -0.20923 0.14824 0.07756 1.77385 -1.91365 -0 -0 -1.21252 -0.05337 0 0 -1.25863 -0.456 0 -0.04067 0.04398 0.15515 0 0.18051 2.27841 -1.0874 -0.12846 0.33689 -1.41842
ILE_211 -7.58207 1.57435 3.45526 -0.66618 0.56464 0.23229 2.95146 -2.77495 -0 -0 -2.10279 0.29009 0 0 0 0 0 0.05009 0.25697 1.24684 0 0.20196 0 0.73287 0.1711 0.71378 -0.68429
ALA_212 -4.61348 0.6445 3.33038 -0.02235 0 0 2.5689 -2.38517 -0 -0 0.21739 -0.39651 0 0 0 0 0 0.20378 0 0 0 -0.41102 0 1.8394 -0.19279 0.65463 1.43767
ALA_213 -2.36475 0.28848 2.44862 -0.02506 0.00026 0 1.03005 -1.45543 -0 -0 -0.92136 -0.39823 0 0 0 0 0 -0.0944 0 0 0 -0.13126 0 1.8394 -0.70138 0.51591 0.03085
PHE_214 -4.25851 0.58266 2.52666 -0.81549 0.02507 0.28028 1.53319 -1.5017 -0 -0 -1.17007 0.01417 0 0 0 0 0 -0.01738 0.09419 0 2.2567 -0.10642 0 1.0402 -0.12616 0.56736 0.92475
ASN_215 -4.36838 0.29009 4.35794 -0.15678 0.00685 0.20887 2.19293 -2.047 -0.0123 -0.13832 -0.64473 -0.80774 0 0 -1.03653 0 0 0.00098 0.04439 0 1.87102 -0.22517 0 -0.93687 0.28019 0.56154 -0.55903
ASP_216 -4.77107 0.5321 6.43435 -0.15302 0.00459 0.45935 3.51376 -2.81314 -0 -0 -5.59027 -0.97415 0 0 -2.03348 0 0 -0.0058 0.02045 0 3.40752 0.01867 0 -2.3716 -0.10714 0.38026 -4.04862
ILE_217 -5.76016 0.5678 2.52324 -0.49602 0.2643 0.10464 1.38159 -1.88632 -0.0077 -0.10263 -0.3948 0.42452 0 0 0 0 0 -0.10324 0.00664 0.69136 0 0.39755 0 0.73287 -0.20585 0.32889 -1.53331
ASN_218 -4.22658 0.46746 3.33827 -0.37145 0.05019 0.73496 1.61765 -1.76855 -0.0077 -0.10263 -1.9762 -0.40178 0 0 -0.99695 0 0 0.05612 0.01127 0 2.94127 -0.54295 0 -0.93687 -0.48463 0.43089 -2.16821
LYS_219 -5.40378 0.52835 4.94894 -0.48136 0.13471 0.29828 2.07742 -2.29845 -0 -0 -1.00193 -0.06285 0 0 0 0 0 0.02316 0.03444 1.60637 0 -0.23844 0 -1.5107 -0.21153 0.72847 -0.82889
ALA_220 -5.87388 0.82065 3.63279 -0.02477 0 0 3.33668 -2.66338 -0 -0 -2.59971 -0.38768 0 0 0 0 0 -0.11711 0 0 0 -0.1682 0 1.8394 -0.13457 0.73638 -1.60339
PHE_221 -7.65702 1.12775 5.00338 -1.05887 0.29781 0.40992 2.67715 -3.09419 -0 -0 -1.05303 -0.58215 0 0 0 0 0 -0.14764 0.08117 0 2.36172 0.31668 0 1.0402 -0.33864 0.42665 -0.1891
GLN_222 -5.59764 0.67175 4.29656 -0.87312 0.10768 0.94996 1.90428 -2.32573 -0 -0 -1.41559 -0.98512 0 0 0 0 0 -0.04379 0.00091 0 2.88341 -0.22876 0 -0.18838 -0.20072 0.38947 -0.65483
ALA_223 -5.92898 0.79785 3.67717 -0.02315 0 0 2.61648 -2.58681 -0 -0 -1.91225 -0.3694 0 0 0 0 0 -0.03398 0 0 0 0.10075 0 1.8394 -0.15984 0.26138 -1.72138
GLY_224 -5.69597 0.70271 4.99884 -4e-05 0 0 2.11727 -2.87436 -0 -0 -1.76185 -0.43655 0 0 0 0 0 -0.01313 0 0 0 0.52772 0 0.83697 0.24674 0.25432 -1.09733
PHE_225 -7.93155 1.00327 5.34204 -1.0228 0.0934 0.40476 2.6202 -3.1309 -0 -0 -2.90881 0.033 0 0 0 0 0 -0.00937 0.06131 0 1.88132 -0.29096 0 1.0402 0.20904 0.46865 -2.13721
PHE_226 -10.7211 1.34473 4.13779 -0.83281 0.1907 0.31889 3.09145 -3.35576 -0 -0 -1.86697 -0.1113 0 0 0 0 0 -0.01987 0.62073 0 2.60032 -0.40692 0 1.0402 -0.01527 0.69402 -3.29113
HIS_D_227 -8.79571 0.745 7.90824 -0.31523 0.00049 0.35425 3.84651 -4.10535 -0.00725 -0.03622 -4.07749 -0.41229 0 0 0 -0.62535 0 -0.00266 0.00113 0 2.8628 -0.0407 0 -0.45461 -0.04936 0.91273 -2.29107
SER_228 -5.41038 0.31251 5.99734 -0.0297 0 0.02154 3.33289 -2.99011 -0.00903 -0.13673 -3.28147 -0.06982 0 0 0 0 0 -0.01065 0.00165 0.48077 0 0.30386 1.73651 -0.77834 -0.05384 0.70225 0.11924
LEU_229 -9.66997 1.21799 5.69944 -0.72133 0.28443 0.25769 3.33835 -3.5708 -0.01266 -0.13865 -3.26176 0.17475 0 0 0 0 0 -0.00251 0.1345 0.80766 0 -0.18773 0 0.18072 0.0452 0.41425 -5.01043
SER_230 -6.8957 0.54395 6.51191 -0.02343 0 0.02262 3.55786 -3.43158 -0 -0 -3.39586 -0.35262 0 0 -0.54265 0 0 0.05417 0.01245 0.50061 0 0.29693 0.62576 -0.77834 0.01983 0.50612 -2.76796
ALA_231 -6.69549 0.39888 3.64404 -0.01936 0 0 2.27652 -2.8822 -0 -0 -1.82935 -0.32361 0 0 0 0 0 -0.00844 0 0 0 -0.02033 0 1.8394 -0.03242 0.52529 -3.12706
VAL_232 -8.18424 1.0319 3.83679 -0.32219 0.26243 0.07481 2.10245 -2.8764 -0.00671 -0.04487 -1.62321 -0.23161 0 0 0 0 0 -0.06554 0 0.19278 0 -0.16399 0 1.9342 -0.1167 0.49596 -3.70412
ASN_233 -7.48657 0.94918 6.40685 -0.21395 0.10154 0.35301 2.41851 -3.43974 -0.00297 -0.04813 -1.44414 -0.49255 0 0 0 0 0 -0.06375 0.01405 0 2.08996 -0.63697 0 -0.93687 -0.44266 0.51095 -2.36426
ASN_234 -7.93068 0.7535 6.81765 -0.20928 0.10334 0.38595 4.02375 -3.75961 -0.00671 -0.04487 -1.31986 -0.69114 0 0 -0.53451 -0.50213 0 0.17655 0.00324 0 3.91635 -1.02501 0 -0.93687 -0.82089 0.85116 -0.75007
ALA_235 -6.24187 1.00013 3.94876 -0.02694 0.00914 0 2.2933 -2.80599 -0 -0 -1.13376 -0.38778 0 0 0 0 0 0.00454 0 0 0 0.12675 0 1.8394 -0.46765 1.62305 -0.21892
GLY_236 -4.60372 0.52979 3.17196 -5e-05 0 0 1.42428 -2.04718 -0.0023 -0.00975 -1.15952 -0.39515 0 0 -0.52618 0 0 -0.17451 0 0 0 -1.38469 0 0.83697 -0.40443 1.30017 -3.4443
ILE_237 -7.6382 0.9598 2.22846 -0.60067 0.42017 0.10372 1.36287 -2.20972 -0 -0 -1.05473 0.46914 0 0 -0.54265 0 0 -0.07198 0.1045 0.93007 0 -0.61674 0 0.73287 -0.6482 0.55159 -5.5197
ASP_238 -6.46308 0.96184 7.3361 -0.11653 0.03323 0.35511 3.61006 -3.24571 -0.01418 -0.1218 -6.08593 -1.24157 0 0 -1.1778 -0.62535 0 -0.02011 0.00982 0 2.08281 0.09783 0 -2.3716 -0.02327 0.6532 -6.36693
LEU_239 -7.14334 1.34133 1.36811 -0.57042 0.37721 0.18484 0.80602 -1.69859 -0.00725 -0.03622 -1.59348 0.07581 0 0 -0.35034 0 0 -0.03917 0.09778 0.41964 0 0.18172 0 0.18072 0.1487 0.71473 -5.54219
ILE_240 -6.98392 1.0656 3.75775 -0.54184 0.33808 0.13672 1.56312 -2.19936 -0 -0 -0.24496 -0.22585 0 0 0 0 0 0.03306 0.03583 0.47028 0 -0.08529 0 0.73287 -0.13142 0.62628 -1.65304
GLY_241 -1.53196 0.07076 1.27627 -0.00015 0 0 0.48932 -0.66404 -0 -0 0.16446 -0.32941 0 0 0 0 0 -0.30455 0 0 0 -1.32581 0 0.83697 0.20653 0.48107 -0.63055
GLY_242 -1.25085 0.34473 1.25925 -0.00014 0 0 0.60601 -0.69793 -0 -0 -1.03434 -0.25712 0 0 0 0 0 0.37301 0 0 0 -1.13212 0 0.83697 1.89815 0.66373 1.60935
SER_243 -2.43853 0.42404 2.53838 -0.02576 0 0.02253 1.19298 -1.20855 -0.013 -0.1178 -0.94012 0.12799 0 0 0 0 0 0.39208 0.00612 0.50724 0 0.0427 0.60143 -0.77834 1.63098 1.14027 3.10463
SER_244 -4.89434 0.50489 4.28673 -0.02868 1e-05 0.02297 2.15328 -2.0826 -0.00883 -0.089 -2.5055 0.00111 0 0 -0.52618 0 0 -0.03127 0.01059 0.51661 0 0.41245 0.61103 -0.77834 0.09609 1.08365 -1.24535
PHE_245 -10.5706 1.74226 2.85676 -0.56006 0.25694 0.2965 2.92724 -2.67383 -0 -0 -2.42059 0.00911 0 0 -0.82746 0 0 -0.0028 0.00554 0 3.6149 -0.01428 0 1.0402 0.30047 0.91249 -3.10725
VAL_246 -6.59349 1.19186 3.57336 -0.31911 0.18595 0.07384 1.59419 -2.43153 -1e-05 -0.00024 -0.37814 -0.28762 0 0 0 0 0 -0.05923 0.00312 0.16094 0 -0.23107 0 1.9342 5.9689 1.66939 6.05533
PRO_247 -3.84807 1.00153 1.66624 -0.08168 0 0.049 0.2323 -0.737 -0 -0 0.00821 0.57138 0 0 0 0 0 -0.19986 0.00032 0.40824 0 -0.67586 0 -2.4119 5.76404 1.72983 3.47674
TYR_248 -8.8506 1.5449 3.65653 -0.82394 0.60501 0.56148 3.37422 -2.74723 -0 -0 -2.37072 -0.69741 0 0 0 -0.40745 0 0.02075 0.01979 0 3.16055 -0.05381 0.01858 1.2797 0.75905 2.03263 1.08203
ARG_249 -7.50824 0.62635 5.97101 -0.76836 0.17705 0.53307 1.53946 -2.81542 -0 -0 -1.36833 0.25839 0 0 0 0 0 -0.13348 0.06318 1.84227 0 -0.10537 0 -1.2888 0.67475 1.70957 -0.5929
ASN_250 -4.64186 0.51514 3.87754 -0.38891 0.11053 0.78849 1.09614 -2.04926 -0 -0 -0.65557 -1.20192 0 0 0 0 0 0.26746 0.01913 0 1.8582 -0.74335 0 -0.93687 0.39259 0.40647 -1.28604
GLY_251 -2.662 0.17886 2.19793 -4e-05 0 0 1.30441 -1.27924 -0.00053 -0.00734 -0.1335 -0.39032 0 0 0 0 0 -0.13668 0 0 0 0.19743 0 0.83697 1.15488 0.27486 1.53569
LEU_252 -5.60167 1.06125 1.99735 -0.51228 0.17923 0.15859 1.17548 -1.55667 -0.02164 -0.08195 -0.68954 -0.05343 0 0 0 0 0 0.20418 0.25836 0.53418 0 0.15137 0 0.18072 0.79392 0.43275 -1.38979
GLY_253 -3.10332 0.22152 3.35578 -0.00024 0 0 1.56747 -1.79964 -0.02164 -0.08195 -1.9962 -0.26958 0 0 0 0 0 -0.08944 0 0 0 -1.42237 0 0.83697 0.18054 0.39658 -2.22552
ILE_254 -3.96028 0.2977 2.99611 -0.51568 0.43611 0.1098 1.48275 -1.59374 -0.0074 -0.042 -1.55226 -0.06014 0 0 0 0 0 0.09963 0.00293 0.63062 0 -0.36352 0 0.73287 0.06762 0.45634 -0.78256
ILE_255 -6.93172 0.52404 2.09011 -0.67768 0.68437 0.16288 1.62084 -1.97102 -0.00329 -0.01788 -1.57491 0.1412 0 0 0 0 0 0.12971 0.06187 0.59223 0 -0.25474 0 0.73287 -0.06465 1.07846 -3.67731
ILE_256 -8.64992 1.35658 4.07008 -0.56265 0.28087 0.15907 2.74657 -2.86259 -0 -0 -1.94486 0.22636 0 0 0 0 0 -0.03389 0.17472 1.73831 0 -0.17261 0 0.73287 -0.09784 1.1421 -1.69684
GLN_257 -8.77882 1.01245 6.83382 -0.71539 0.22585 0.76443 3.44034 -3.66927 -0.00053 -0.00734 -2.11273 -0.50552 0 0 0 0 0 0.09998 0.06827 0 2.80215 -0.04592 0 -0.18838 -0.09142 0.65298 -0.21508
TRP_258 -7.6535 0.69682 4.51519 -1.39534 0.14121 0.51409 2.76684 -2.85932 -0 -0 -2.61853 -0.4264 0 0 0 0 0 -0.02421 0.66689 0 1.73435 -0.26112 0 1.6906 -0.05959 0.46417 -2.10783
LEU_259 -8.9565 1.10786 4.41822 -0.72235 0.3943 0.26367 2.71124 -3.06629 -0.0074 -0.042 -2.25256 0.16155 0 0 0 0 0 -0.00677 0.05786 0.87482 0 -0.23484 0 0.18072 -0.0958 0.46138 -4.75289
THR_260 -7.50187 0.74253 5.40157 -0.20271 0.11847 0.07167 3.3331 -3.05552 -0.00744 -0.1058 -3.38339 -0.09687 0 0 0 -0.40745 0 0.09793 0.00592 0.08179 0 0.02781 2.26715 -1.0874 -0.0411 0.4406 -3.30102
ILE_261 -9.00485 1.22931 4.63657 -0.52406 0.53695 0.10491 2.91542 -3.14569 -0 -0 -2.48524 0.09057 0 0 0 0 0 -0.04187 0.0316 0.50491 0 -0.41269 0 0.73287 0.07886 0.44351 -4.30893
SER_262 -5.35399 0.22569 5.56972 -0.0264 0 0.06153 2.85261 -2.72331 -0 -0 -2.52165 -0.59791 0 0 0 0 0 0.00674 0.00589 0.73956 0 0.35364 0.60081 -0.77834 0.18282 0.29649 -1.10609
GLN_263 -10.0637 0.59551 7.01796 -0.26877 0.06072 0.22701 3.10503 -3.95277 -0.01318 -0.22465 -2.2391 -0.43316 0 0 0 0 0 0.09227 0.08313 0 2.69207 -0.03797 0 -0.18838 0.03903 0.28816 -3.22075
ILE_264 -8.8717 0.61128 4.39654 -0.49054 0.32839 0.09931 2.88217 -3.18844 -0 -0 -1.78073 0.03269 0 0 0 0 0 -0.03616 0.03401 0.49759 0 -0.4395 0 0.73287 -0.05484 0.4059 -4.84115
ILE_265 -6.33195 0.65116 4.13941 -0.5011 0.36837 0.10277 2.49779 -2.62581 -0 -0 -1.40379 -0.03933 0 0 0 0 0 -0.03213 0.02361 0.52643 0 -0.42023 0 0.73287 0.06117 0.65203 -1.59873
PHE_266 -7.53262 0.80768 3.5167 -0.57031 0.1275 0.22036 2.6403 -2.63431 -0 -0 -1.72622 -0.09549 0 0 0 0 0 0.07088 0.0993 0 3.24823 -0.2026 0 1.0402 -0.03359 0.61583 -0.40818
GLY_267 -3.96913 0.47886 3.91366 -4e-05 0 0 2.10001 -2.19354 -0.03365 -0.23321 -1.52171 -0.43009 0 0 0 0 0 -0.12505 0 0 0 0.43003 0 0.83697 0.05067 0.27595 -0.42029
GLY_268 -3.77717 0.58422 4.08717 -6e-05 0 0 1.81562 -2.20863 -0 -0 -1.4097 -0.38891 0 0 0 0 0 0.16948 0 0 0 0.19564 0 0.83697 0.15518 0.43779 0.49761
ILE_269 -7.00146 0.90537 3.39346 -0.45131 0.30915 0.08829 1.94075 -2.37457 -0 -0 -0.29803 0.10465 0 0 0 0 0 0.11372 0.0413 0.51652 0 -0.73619 0 0.73287 -0.21858 0.76353 -2.17053
GLY_270 -4.86674 0.69505 3.77584 -0.00021 0 0 2.03545 -1.98712 -0.00581 -0.04328 -2.20959 -0.24672 0 0 0 0 0 0.02287 0 0 0 0.68069 0 0.83697 -0.17898 0.67528 -0.8163
TYR_271 -8.59827 1.44155 4.8062 -0.61888 0.46009 0.33551 4.08582 -2.95503 -0.00972 -0.12106 -2.2329 -0.38118 0 0 -0.49609 0 0 0.26006 0.45816 0 3.13745 0.04588 0.00014 1.2797 5.84143 1.62709 8.36593
PRO_272 -5.78286 1.15767 2.73896 -0.07619 1e-05 0.04578 0.78335 -1.41412 -0.00169 -0.00988 0.39478 0.61742 0 0 0 0 0 -0.13938 0.00684 0.51415 0 -0.39059 0 -2.4119 5.51816 1.62575 3.17627
CYS_273 -7.78266 1.06475 4.20705 -0.04278 0 0.01499 2.16458 -2.42397 -0.00188 -0.00635 -1.05387 -0.45035 0 0 0 0 0 0.25683 0.00029 0.35518 0 0.27482 0 3.6196 0.40361 0.46275 1.06259
LEU_274 -7.93338 0.87045 3.67947 -0.47709 0.15585 0.10439 3.04615 -2.65089 -0 -0 -3.06803 0.20782 0 0 0 0 0 -0.03605 0.09786 0.33565 0 -0.27925 0 0.18072 0.47655 0.70771 -4.58207
PHE_275 -8.4028 1.21502 5.53784 -0.98492 0.0815 0.31942 3.00309 -2.94482 -0.03428 -0.19624 -2.70968 -0.00378 0 0 0 0 0 0.00047 0.00217 0 1.8166 -0.46006 0 1.0402 -0.08401 0.77548 -2.02878
ASP_276 -5.82587 0.39313 7.21149 -0.10566 0.00788 0.32194 2.99487 -3.2177 -0.02395 -0.19004 -4.53986 -0.52799 0 0 -0.61084 -0.37661 0 0.04041 0.02975 0 1.71583 -0.00139 0 -2.3716 0.12524 0.69114 -4.25981
GLY_277 -4.42131 0.42762 4.38434 -6e-05 0 0 2.4634 -2.43595 -0.00188 -0.00635 -1.98295 -0.3487 0 0 0 0 0 0.01661 0 0 0 0.99052 0 0.83697 0.80435 0.48106 1.20768
PHE_278 -8.0093 0.59868 4.25203 -0.8098 0.02832 0.31103 2.81195 -2.70952 -0 -0 -1.86488 0.01474 0 0 0 0 0 -0.02117 0.16976 0 1.87968 -0.37032 0 1.0402 0.72861 0.27706 -1.67293
GLU_279 -6.03874 0.68711 7.92747 -0.66895 0.04356 1.28683 3.88717 -3.3477 -0 -0 -5.73419 -0.47703 0 0 0 -0.69418 0 0.08239 0.37755 0 4.33511 -0.21154 0 -2.7348 -0.28755 0.41698 -1.15052
ALA_280 -5.72222 0.46343 4.55565 -0.0222 0 0 2.32343 -2.80558 -0.02847 -0.15296 -1.57851 -0.37169 0 0 0 0 0 0.10201 0 0 0 -0.30046 0 1.8394 -0.5522 0.35908 -1.8913
ILE_281 -6.32427 0.55129 5.67972 -0.50019 0.33304 0.10212 3.11786 -2.9535 -0 -0 -2.03031 -0.02671 0 0 0 0 0 0.01265 0.06037 0.58578 0 -0.43906 0 0.73287 -0.30266 0.35556 -1.04544
LYS_282 -6.71807 0.2525 7.23369 -0.41143 0.07331 0.19024 3.45637 -3.22401 -0 -0 -3.90543 0.07489 0 0 0 -0.80055 0 0.11315 0.15636 2.4799 0 -0.0219 0 -1.5107 -0.20927 0.52378 -2.24715
LYS_283 -7.9525 0.82871 9.5087 -0.32207 0.0302 0.13156 4.34561 -4.09035 -0 -0 -6.29408 0.21447 0 0 0 -0.69418 0 0.03522 0.24381 2.34405 0 0.00409 0 -1.5107 -0.41032 0.80346 -2.78434
LYS_284 -4.38123 0.37799 4.78591 -0.39691 0.05035 0.19435 2.11314 -2.29626 -0 -0 -1.44444 -0.086 0 0 0 0 0 -0.00889 0.005 1.94562 0 0.06168 0 -1.5107 -0.27627 0.64579 -0.22088
ILE_285 -4.31948 0.2294 3.53778 -0.50817 0.3968 0.10343 1.70292 -1.84921 -0 -0 -0.85335 0.02898 0 0 0 0 0 -0.04196 0.0299 0.63329 0 -0.35375 0 0.73287 -0.08591 0.25306 -0.36338
LYS_286 -3.62273 0.26621 3.44752 -0.34439 0.06794 0.20389 1.25161 -1.69498 -0 -0 -0.84877 -0.17657 0 0 0 0 0 -0.07825 0.00734 1.68449 0 -0.01844 0 -1.5107 -0.17155 0.35105 -1.18634
TYR_287 -2.4272 0.19945 2.75105 -0.64754 0.04736 0.38294 1.38878 -1.43373 -0 -0 -0.9782 -0.42348 0 0 0 0 0 -0.10217 0.00545 0 1.89942 0.22816 0.00257 1.2797 -0.05612 0.29202 2.40846
GLY_288 -1.77756 0.06716 2.14313 -0.00018 0 0 0.78777 -1.04389 -0 -0 -0.65428 -0.17557 0 0 0 0 0 -0.08695 0 0 0 -1.29287 0 0.83697 0.32636 0.17871 -0.69121
ARG_289 -2.50221 0.24938 2.65967 -0.42356 0.04708 0.20068 0.69297 -1.07338 -0 -0 0.50489 0.60132 0 0 0 0 0 0.06662 0.00581 1.7554 0 0.34885 0 -1.2888 0.53132 0.15409 2.53014
HIS_D_290 -2.65971 0.20019 2.6492 -0.44761 0.00588 0.27039 0.58159 -1.21634 -0 -0 0.1695 -0.46211 0 0 0 0 0 0.25793 0.20094 0 2.02903 -0.01769 0 -0.45461 0.29626 0.35995 1.76279
THR_291 -4.16173 0.42593 2.11184 -0.14889 0.14472 0.09325 1.03582 -1.51276 -0 -0 -0.31272 -1.25663 0 0 0 0 0 -0.06509 0.02074 0.03407 0 -0.16819 2.25305 -1.0874 -0.03793 0.85166 -1.78026
LYS_292 -4.10495 0.39325 3.50733 -0.36127 0.04575 0.16006 1.249 -1.55224 -0.0241 -0.15034 -1.08103 0.16165 0 0 0 0 0 -0.07401 0.01011 1.74719 0 0.00103 0 -1.5107 -0.34392 0.61344 -1.31373
HIS_293 -4.69623 0.42493 2.67635 -0.43588 0.13476 0.43301 1.23662 -1.6521 -0 -0 -0.9059 -0.52069 0 0 0 0 0 -0.02024 0.07476 0 3.38465 -0.21271 0 -0.45461 -0.0343 0.2327 -0.33488
GLN_294 -3.05703 0.24336 3.03493 -0.3095 0.04184 0.26898 0.85785 -1.26007 -0.02836 -0.20215 -1.10277 -0.59367 0 0 0 0 0 -0.00478 0.04121 0 3.4535 0.02519 0 -0.18838 0.52613 0.31394 2.0602
PHE_295 -5.91074 0.62463 2.90721 -0.51296 0.26075 0.18851 1.01068 -1.74114 -0.01931 -0.05724 -1.41963 -0.07142 0 0 0 0 0 -0.03005 0.13897 0 3.87999 0.12043 0 1.0402 -0.03404 0.411 0.78583
SER_296 -4.25362 0.32531 5.01235 -0.02959 0.0002 0.01938 2.56643 -2.2017 -0.04849 -0.35034 -3.17499 -0.1645 0 0 -0.61084 0 0 0.07929 0.07051 1.11069 0 -0.38208 1.90602 -0.77834 -0.58292 0.36286 -1.12437
LEU_297 -6.07564 0.58259 3.85599 -0.54479 0.34736 0.13884 2.14909 -2.05445 -0 -0 -0.68832 0.03311 0 0 0 0 0 0.16435 0.00872 3.00741 0 -0.26158 0 0.18072 -0.46467 0.46525 0.84399
PHE_298 -6.52346 0.58331 4.68622 -0.99169 0.20107 0.34118 1.96332 -2.45099 -0 -0 -2.04727 -0.56741 0 0 0 0 0 0.0582 0.03062 0 3.12305 0.03625 0 1.0402 -0.27442 0.55937 -0.23243
THR_299 -8.76188 1.08762 6.71044 -0.19657 0.09913 0.07268 3.54042 -3.47779 -0.03914 -0.19395 -2.69724 -0.341 0 0 0 -0.37661 0 -0.00069 0.05218 0.13709 0 0.01384 2.3042 -1.0874 0.03957 0.50738 -2.60774
LYS_300 -7.32512 0.38628 5.99804 -0.31659 0.04482 0.15171 2.81322 -2.86915 -0.01931 -0.05724 -2.17518 0.02061 0 0 0 0 0 -0.01954 0.09485 1.72433 0 0.00987 0 -1.5107 -0.03727 0.58876 -2.49763
LEU_301 -7.04415 0.59755 3.49867 -0.6517 0.16665 0.23008 2.36828 -2.61568 -0 -0 -3.01875 0.08478 0 0 0 0 0 -0.02951 0.03277 0.82627 0 -0.21995 0 0.18072 -0.21985 0.51466 -5.29918
THR_302 -6.99154 0.18613 5.95173 -0.20381 0.15018 0.0733 3.13486 -3.00612 -0 -0 -3.18747 -0.02721 0 0 0 0 0 0.00952 0.01771 0.057 0 -0.02486 2.3003 -1.0874 0.10157 0.35208 -2.19402
VAL_303 -6.08386 0.26393 4.0639 -0.30561 0.17406 0.06854 2.46732 -2.51707 -0 -0 -2.32884 -0.1418 0 0 0 0 0 -0.04848 0.00244 0.08665 0 -0.38422 0 1.9342 0.13614 0.24862 -2.36407
ILE_304 -5.92514 0.48569 4.68069 -0.50227 0.31291 0.1053 2.81776 -2.61862 -0.01691 -0.0721 -2.3059 -0.1159 0 0 0 0 0 -0.03288 0.01406 0.63545 0 -0.37472 0 0.73287 -0.03088 0.49281 -1.71778
THR_305 -6.59509 0.47998 5.72058 -0.19715 0.10346 0.06884 3.16099 -3.12273 -0.00262 -0.02263 -3.48116 -0.04647 0 0 0 0 0 -0.00117 0.01104 0.06632 0 0.00781 2.26284 -1.0874 0.02171 0.6872 -1.96568
ASN_306 -7.20083 0.3253 7.54802 -0.16486 0.01587 0.23894 3.83416 -3.79349 -0.03953 -0.33993 -2.92752 -0.33384 0 0 0 -0.69118 0 0.01422 0.11406 0 1.6516 0.41906 0 -0.93687 0.12776 0.5143 -1.62474
ILE_307 -5.83894 0.33438 4.93774 -0.49441 0.3416 0.09974 2.55663 -2.65965 -0 -0 -2.18875 0.04872 0 0 0 0 0 -0.06119 0.02553 0.51708 0 -0.45809 0 0.73287 0.09747 0.31577 -1.69349
VAL_308 -5.33691 0.24491 4.7004 -0.31939 0.24202 0.07389 2.76371 -2.6121 -0 -0 -2.77468 -0.21474 0 0 0 0 0 -0.05095 0.00496 0.11222 0 -0.22369 0 1.9342 -0.06818 0.26068 -1.26367
VAL_309 -7.39517 0.65915 4.2466 -0.31285 0.21602 0.07075 2.78246 -2.83794 -0 -0 -2.42326 -0.15092 0 0 0 0 0 0.01283 0.00016 0.0905 0 -0.23461 0 1.9342 -0.16609 0.35068 -3.1575
ILE_310 -7.3817 0.3952 4.31568 -0.48891 0.34494 0.10114 2.64433 -2.71625 -0.0024 -0.01904 -2.14739 -0.04109 0 0 0 0 0 -0.05504 0.00917 0.54776 0 -0.41534 0 0.73287 -0.06818 0.44077 -3.80345
LEU_311 -5.02753 0.23433 4.74386 -0.48391 0.22205 0.11006 2.3657 -2.4441 -0 -0 -2.26237 0.24676 0 0 0 0 0 0.07232 0.02728 0.3166 0 -0.28537 0 0.18072 -0.1631 0.36596 -1.78076
LEU_312 -5.8411 0.36611 4.92038 -0.69362 0.19537 0.24483 2.64851 -2.61365 -0 -0 -2.53785 0.13758 0 0 0 0 0 -0.00496 0.10591 0.77184 0 -0.17904 0 0.18072 -0.07668 0.35605 -2.01959
PHE_313 -9.8566 1.40693 3.87836 -0.62552 0.07669 0.28377 2.99103 -3.16862 -0.01701 -0.08608 -2.46571 -0.02159 0 0 0 0 0 0.10926 0.02463 0 2.34188 0.08635 0 1.0402 0.01394 0.66318 -3.32491
PHE_314 -8.31282 1.05291 4.18038 -0.97098 0.07441 0.35257 2.51323 -2.90089 -0 -0 -2.63835 0.01269 0 0 0 0 0 0.0087 0.07694 0 1.81318 -0.48129 0 1.0402 -0.0421 0.67516 -3.54606
THR_315 -4.37486 0.25802 5.21519 -0.20633 0.15015 0.07552 2.38362 -2.44726 -0 -0 -2.71946 -0.11755 0 0 0 0 0 -0.01876 0.00045 0.06033 0 -0.01537 2.28659 -1.0874 0.10782 0.33568 -0.11364
LEU_316 -7.54599 0.4146 3.6053 -0.49843 0.23859 0.12158 2.48661 -2.58872 -0 -0 -1.38029 0.25836 0 0 0 0 0 -0.03219 0.04376 0.32332 0 -0.28618 0 0.18072 -0.09597 0.27632 -4.47861
LEU_317 -8.51557 1.13125 4.02401 -0.68569 0.32214 0.25202 2.95211 -2.87455 -0.00715 -0.03591 -2.90835 0.1238 0 0 0 0 0 0.01893 0.0772 0.77516 0 -0.18966 0 0.18072 -0.14452 0.4105 -5.09358
LEU_318 -6.43347 0.54634 4.41632 -0.62544 0.40377 0.24599 2.20622 -2.62828 -0.01701 -0.08608 -2.25747 -0.18334 0 0 0 0 0 -0.0183 0.08317 1.23657 0 -0.19865 0 0.18072 0.0303 0.49355 -2.60508
MET_319 -5.30231 0.35735 3.47303 -0.49521 0.17963 0.0532 1.7414 -2.1562 -0 -0 -1.17815 -0.11254 0 0 0 0 0 0.02293 0.07551 1.80277 0 0.09668 0 0.60916 0.39709 0.5371 0.10144
VAL_320 -7.67544 1.10137 3.6427 -0.24717 0.11577 0.03821 2.88662 -2.83213 -0 -0 -1.19682 0.31855 0 0 0 0 0 0.02057 0.00143 1.17851 0 -0.37501 0 1.9342 0.40553 0.78001 0.09691
GLU_321 -8.15975 0.90194 7.44454 -0.46471 0.08188 0.9064 3.90808 -3.59046 -0.02693 -0.25336 -5.57513 -0.40437 0 0 -0.98498 -0.74321 0 0.01527 0.08717 0 3.37864 -0.36469 0 -2.7348 -0.32158 0.79799 -6.10207
PHE_322 -4.03749 0.2925 2.96292 -0.93177 0.05614 0.46257 1.30019 -1.63274 -0.00715 -0.03591 -1.20915 0.11879 0 0 0 0 0 -0.1519 0.03291 0 2.82166 0.33152 0 1.0402 -0.34181 0.48164 1.55313
ILE_323 -3.6827 0.52509 3.20582 -0.58688 0.30541 0.20652 2.1224 -1.76647 -0.01481 -0.15129 -1.79974 -0.26965 0 0 0 0 0 0.05785 0.0046 0.27901 0 0.20882 0 0.73287 0.28922 0.39088 0.05695
ALA_324 -4.73471 0.87038 3.391 -0.03142 0.03083 0 2.55788 -2.28279 -0 -0 -2.79068 -0.47347 0 0 0 0 0 0.6563 0 0 0 -0.04922 0 1.8394 0.71273 0.61699 0.31321
SER_325 -3.86045 0.56339 4.08241 -0.0269 0 0.04481 2.64472 -2.05516 -0.01716 -0.15446 -1.61235 -1.06543 0 0 0 0 0 0.07929 0 0.18485 0 -0.06422 0.61163 -0.77834 0.06544 0.92222 -0.4357
ASP_326 -4.90229 0.8412 5.18947 -0.12824 0.00459 0.39421 1.31179 -2.45019 -0.01827 -0.1374 -1.35027 -2.03564 0 0 0 0 0 -0.13806 0.12989 0 4.94491 -0.00135 0 -2.3716 -0.4348 0.76677 -0.38526
SER_327 -3.97295 0.35534 3.86507 -0.0393 0.00039 0.0538 2.03602 -2.04675 -0.00341 -0.02115 -2.25097 -0.35855 0 0 0 0 0 -0.04187 0.00992 0.25365 0 -0.31039 1.75089 -0.77834 -0.44618 0.38253 -1.56226
LEU_328 -4.67636 0.38603 3.99443 -0.47163 0.14896 0.08224 2.16712 -2.049 -0.00315 -0.01361 -1.06301 0.3028 0 0 0 0 0 0.05655 0.03999 0.37656 0 -0.27467 0 0.18072 -0.52841 0.35031 -0.99414
THR_329 -4.05764 0.40012 3.02948 -0.14512 0.03643 0.05517 1.44903 -1.6188 -0 -0 -0.21152 -0.17526 0 0 0 0 0 0.02859 0.0502 0.07672 0 0.05809 2.28446 -1.0874 -0.33459 0.52561 0.3636
ASN_330 -2.79466 0.13013 2.04673 -0.33253 0.09682 0.64602 0.6028 -1.18736 -0 -0 -0.23141 -1.4887 0 0 0 0 0 0.00728 0.11915 0 2.80135 -0.17049 0 -0.93687 -0.23825 0.55345 -0.37653
THR_331 -5.40167 0.67366 4.29821 -0.24237 0.42113 0.09955 2.83146 -2.53453 -0.01851 -0.12318 -2.35258 -1.13752 0 0 0 0 0 0.22307 0.00088 1.76243 0 0.16617 2.27894 -1.0874 -0.2127 0.48084 0.12589
ILE_332 -4.62468 0.61848 3.17197 -0.73 0.34926 0.27093 1.78222 -1.98247 -0 -0 -0.71635 0.33393 0 0 0 0 0 -0.12771 0.07706 0.81766 0 0.20937 0 0.73287 -0.21537 0.76098 0.72815
VAL_333 -6.05096 1.08963 1.9797 -0.27706 0.13457 0.0477 1.41509 -1.95277 -0.00202 -0.00862 -0.17681 0.27883 0 0 0 0 0 -0.0737 0.00975 0.61802 0 0.348 0 1.9342 -0.21637 0.75582 -0.14699
ASN_334 -5.96476 0.39792 4.33293 -0.17615 0.00303 0.29021 2.36462 -2.50294 -0.0129 -0.1167 -1.03101 -0.63136 0 0 -1.00463 0 0 0.07736 0.01351 0 3.22573 0.05994 0 -0.93687 0.10685 0.47911 -1.02612
PHE_335 -7.03826 0.35376 4.26903 -0.85709 0.05863 0.42245 2.0311 -2.55418 -0 -0 -1.7641 -0.09916 0 0 0 0 0 0.11347 0.81257 0 3.77985 -0.04727 0 1.0402 0.07962 0.68924 1.28987
SER_336 -4.09785 0.50026 4.32319 -0.02914 0 0.04658 1.72813 -2.01764 -0.0586 -0.47202 -1.18997 -0.88014 0 0 0 0 0 -0.05433 0.00023 0.94195 0 -0.01041 0.60025 -0.77834 -0.46543 0.62153 -1.29174
ASP_337 -4.37656 0.25468 7.55001 -0.2378 0.1284 0.8348 3.41209 -2.93672 -0.03737 -0.284 -2.7616 -0.81852 0 0 -1.56783 0 0 -0.05628 0.09483 0 1.75428 -0.63181 0 -2.3716 -0.35997 0.45143 -1.95955
GLU_338 -2.07559 0.16763 3.02187 -0.55909 0.20015 1.50099 0.44637 -1.2241 -0 -0 0.09983 -2.988 0 0 0 0 0 -0.09191 0.04778 0 2.99744 -0.2002 0 -2.7348 0.00403 0.57847 -0.80914
LYS_339 -3.03767 0.26485 4.59101 -0.31736 0.03471 0.16454 1.6859 -1.74415 -0 -0 -2.94794 -0.15923 0 0 -0.57333 0 0 -0.03285 0.06708 1.86693 0 -0.07328 0 -1.5107 -0.16808 0.49202 -1.39754
LYS_340 -2.67511 0.18757 3.45378 -0.28903 0.03161 0.1364 1.21719 -1.46984 -0.06416 -0.41268 -0.57964 -0.20526 0 0 0 0 0 0.03845 0.00781 2.18111 0 0.04178 0 -1.5107 -0.31087 0.27135 0.04977
SER_341 -1.14073 0.07474 0.98867 -0.02701 2e-05 0.02267 0.03129 -0.51742 -0 -0 -0.45498 -0.18955 0 0 0 0 0 -0.03675 0.00177 0.4471 0 -0.02991 0.60048 -0.77834 -0.32714 0.13033 -1.20477
LEU_342 -3.84626 0.40665 1.26285 -0.47783 0.17432 0.09669 0.76089 -1.15327 -0 -0 -0.08654 0.15946 0 0 0 0 0 0.02192 0.28767 0.50478 0 -0.28209 0 0.18072 -0.34814 0.18434 -2.15384
ILE_343 -5.01713 0.45208 3.19184 -0.49314 0.37 0.12115 1.63005 -1.8896 -0.00887 -0.11584 -0.71596 -0.15303 0 0 0 0 0 0.04795 0.01964 0.33744 0 -0.53764 0 0.73287 -0.25424 0.35167 -1.93077
ASN_344 -3.14574 0.38888 2.54997 -0.18252 0.04003 0.27535 0.94792 -1.44225 -0 -0 -0.71267 -0.32659 0 0 0 0 0 -0.07228 0.00174 0 1.46713 0.12452 0 -0.93687 -0.21289 0.36403 -0.87225
THR_345 -2.23595 0.18554 2.0966 -0.12524 0.06725 0.06859 0.76116 -1.08306 -0 -0 0.20446 -1.12455 0 0 0 0 0 -0.04868 0.00119 0.05812 0 -0.03715 2.26909 -1.0874 -0.18691 0.24225 0.02531
GLN_346 -4.95849 0.50964 3.19986 -0.28425 0.06084 0.26161 1.5972 -1.81058 -0.02177 -0.23255 -0.50747 -0.76665 0 0 0 0 0 0.08946 0.00304 0 2.86377 -0.00233 0 -0.18838 -0.24106 0.2532 -0.17491
LEU_347 -6.2968 0.77002 2.83154 -0.54649 0.35129 0.16775 1.69069 -2.11656 -0.00237 -0.05181 -1.22836 0.15551 0 0 -1.00463 0 0 -0.05323 0.07996 0.13328 0 -0.17923 0 0.18072 -0.39275 0.51161 -4.99986
GLN_348 -1.87825 0.04413 2.71899 -0.71985 0.11267 0.52921 0.94133 -1.22079 -0.01301 -0.06159 -1.37353 -0.25094 0 0 -0.9772 0 0 0.0002 0.00699 0 2.70971 0.22341 0 -0.18838 -0.20385 0.441 0.84025
SER_349 -3.0708 0.08396 2.86264 -0.02798 0 0.06372 1.07348 -1.38753 -0.00237 -0.05181 -1.23064 -0.5235 0 0 -0.9772 0 0 -0.00888 0.06016 0.21698 0 -0.39239 0.60216 -0.77834 -0.16941 0.16717 -3.49057
GLN_350 -4.76851 0.3181 5.14105 -0.65284 0.1309 0.67509 2.78642 -2.40385 -0.02263 -0.11439 -3.44512 -0.61381 0 0 -1.01388 0 0 0.07254 0.0146 0 2.04459 -0.08986 0 -0.18838 -0.34993 0.22213 -2.25777
SER_351 -2.8799 0.25219 3.05748 -0.02716 0 0.04157 1.63006 -1.52184 -0.02084 -0.12153 -0.47237 -1.02679 0 0 0 0 0 -0.07792 0.00137 0.20684 0 -0.01051 0.60196 -0.77834 -0.41425 0.38633 -1.17366
ASN_352 -2.58473 0.23568 2.76698 -0.33416 0.0644 0.65015 0.72898 -1.28352 -0 -0 0.03733 -1.35141 0 0 0 0 0 0.04936 0.07758 0 2.38762 -0.47924 0 -0.93687 -0.65589 0.30335 -0.32441
GLN_353 -4.38714 0.2292 4.32669 -0.24413 0.04182 0.19189 1.97449 -1.99834 -0.00014 -0.00449 -1.63912 -0.57516 0 0 -1.01388 0 0 0.01122 0.04205 0 2.81079 -0.08512 0 -0.18838 0.0552 0.36826 -0.08429
ALA_354 -4.60691 0.16384 3.67312 -0.02354 0 0 2.84001 -2.35884 -0.03125 -0.15393 -2.173 -0.31369 0 0 0 0 0 0.05802 0 0 0 0.15856 0 1.8394 0.49107 0.64364 0.2065
ILE_355 -4.96787 0.76205 2.13651 -0.61443 0.45241 0.11646 1.3656 -1.67647 -0.03059 -0.17882 0.33273 0.52572 0 0 0 0 0 0.11307 0.08454 0.88487 0 -0.58034 0 0.73287 -0.17576 1.04925 0.3318
HIS_D_356 -5.89716 0.9035 3.50078 -0.44651 0.04442 0.52416 1.63777 -2.19695 -0.00749 -0.07231 -1.214 -0.30441 0 0 0 0 0 -0.00269 0.00949 0 2.46715 -0.32037 0 -0.45461 -0.60626 1.07957 -1.3559
ALA_357 -4.55429 0.48965 3.30442 -0.02139 0 0 2.09187 -2.15076 -0.00341 -0.02102 -1.72331 -0.33514 0 0 0 0 0 -0.05654 0 0 0 -0.32068 0 1.8394 -0.56935 0.53113 -1.4994
SER_358 -4.08633 0.21835 4.30301 -0.03493 0.00116 0.0622 1.99259 -2.24441 -0 -0 -1.5654 -1.06148 0 0 -1.0192 0 0 -0.05046 0.07349 0.2666 0 -0.30986 0.60213 -0.77834 -0.60246 0.29177 -3.94156
VAL_359 -6.22646 0.47383 4.26502 -0.2794 0.15352 0.05353 2.26699 -2.69787 -0.03125 -0.15379 -0.46328 -0.07625 0 0 0 0 0 0.00351 0.00016 0.02573 0 -0.45601 0 1.9342 -0.15598 0.39148 -0.9723
PHE_360 -8.69462 1.06839 4.29748 -0.91864 0.0537 0.28711 2.39703 -2.71897 -0.01559 -0.14193 -1.79554 -0.10581 0 0 0 0 0 0.00013 0.09993 0 2.06114 -0.43965 0 1.0402 0.22426 0.47849 -2.8229
GLY_361 -2.77939 0.10601 3.20616 -4e-05 0 0 1.1552 -1.65916 -0.00749 -0.07231 -1.27278 -0.41896 0 0 -0.37649 0 0 -0.16826 0 0 0 0.35489 0 0.83697 0.14725 0.45114 -0.49726
ASN_362 -3.43496 0.30866 4.09257 -0.20211 0.03231 0.33031 1.76279 -1.98799 -0 -0 -1.6515 -0.63508 0 0 -1.0192 0 0 -0.04029 0.00034 0 2.2463 -0.59635 0 -0.93687 -0.01333 0.34313 -1.40128
ASN_363 -7.07474 0.78812 6.94743 -0.18667 0.07356 0.23834 2.33803 -3.3099 -0.03385 -0.23671 -1.30717 -0.31145 0 0 0 0 0 0.15997 0.19508 0 4.20831 0.19071 0 -0.93687 -0.0824 1.02397 2.68375
PRO_364 -3.61397 0.42284 3.59261 -0.20215 0.0068 0.14957 2.0561 -1.54423 -0.00718 -0.06861 -2.13869 -0.03534 0 0 0 0 0 -0.01142 0.00304 0.46921 0 -0.85438 0 -2.4119 -0.1642 1.17232 -3.17958
ASN_365 -3.20861 0.4058 3.63392 -0.18996 0.0056 0.30287 2.11991 -1.83915 -0.01082 -0.12127 -2.31428 -0.4331 0 0 -0.72401 0 0 0.26345 0.11132 0 2.84765 -0.43151 0 -0.93687 4.84456 0.81782 5.14332
ALA_366 -3.29298 0.26831 3.63094 -0.02388 0 0 2.06477 -1.86347 -0 -0 -1.70435 -0.35789 0 0 -0.72401 0 0 -0.07162 0 0 0 -0.36759 0 1.8394 4.74065 0.74339 4.88165
SER_367 -5.03664 0.37188 5.26205 -0.02242 0 0.02103 2.17324 -2.39698 -0.01082 -0.12127 -1.75047 -0.19047 0 0 0 0 0 0.10131 0.01419 0.43119 0 0.34033 0.60008 -0.77834 -0.19113 0.29034 -0.89291
ARG_368 -9.34619 0.46925 8.77462 -0.96315 0.20931 0.69863 3.54366 -4.20093 -0 -0 -3.7063 0.21548 0 0 -0.37649 0 0 -0.00214 0.24766 2.543 0 -0.06044 0 -1.2888 -0.02288 0.5485 -2.71721
VAL_369 -6.27919 0.66896 4.75881 -0.31647 0.21823 0.07288 2.74658 -2.8072 -0.02287 -0.14813 -2.52187 -0.16845 0 0 0 0 0 0.00661 0.01348 0.07525 0 -0.29122 0 1.9342 -0.22431 0.84443 -1.44029
MET_370 -7.15032 0.4629 5.2202 -0.35212 0.14422 -0.00084 2.48234 -2.72545 -0 -0 -2.62023 0.05498 0 0 0 0 0 -0.02604 0.45637 1.08029 0 0.05684 0 0.60916 0.13309 0.78477 -1.38984
GLN_371 -8.18625 0.51246 6.66125 -0.28322 0.04195 0.24628 2.84764 -3.27388 -0.01825 -0.09478 -2.3808 -0.43492 0 0 0 0 0 0.05481 0.00066 0 3.30005 -0.07541 0 -0.18838 0.10879 0.65023 -0.51176
LEU_372 -9.83863 1.09222 4.04872 -0.48807 0.141 0.11481 2.96289 -3.01204 -0 -0 -2.28335 0.21479 0 0 0 0 0 -0.04249 0.20202 0.42483 0 -0.25895 0 0.18072 -0.21241 0.58656 -6.16739
PHE_373 -7.25769 0.78573 3.67103 -0.77029 0.03891 0.23198 2.46973 -2.72175 -0 -0 -2.1651 -0.04506 0 0 0 0 0 0.0292 0.15621 0 2.02183 -0.24141 0 1.0402 -0.12441 0.55207 -2.32882
PHE_374 -11.1297 1.41049 4.51296 -0.96325 0.19309 0.39342 3.33865 -3.40776 -0.01569 -0.07952 -2.1622 0.01815 0 0 0 0 0 0.01023 0.14453 0 1.98755 -0.46812 0 1.0402 0.0261 0.59101 -4.55981
MET_375 -9.13919 0.85317 5.55346 -1.00451 0.19442 0.36955 3.40674 -3.35009 -0 -0 -2.20794 -0.49816 0 0 0 0 0 -0.02905 0.05563 3.53705 0 -0.00736 0 0.60916 -0.0255 0.7288 -0.95383
VAL_376 -8.52153 1.58144 3.89917 -0.30029 0.21283 0.0538 2.51106 -3.02997 -0 -0 -1.05561 0.16803 0 0 0 0 0 0.19941 0.00776 0.47246 0 0.38064 0 1.9342 -0.16242 1.09271 -0.55628
ILE_377 -8.213 0.9705 2.70004 -0.50643 0.3571 0.09471 2.6417 -2.44342 -0 -0 -1.28387 -0.00659 0 0 0 0 0 0.05172 0.02377 0.6324 0 -0.49592 0 0.73287 -0.07894 1.15655 -3.66682
SER_378 -7.04669 0.92347 6.33445 -0.03261 0.00255 0.05441 4.18724 -3.42668 -0.00223 -0.00837 -1.80836 -1.03857 0 0 -0.33472 0 0 0.18385 0.02615 0.19302 0 -0.34039 1.11655 -0.77834 -0.29372 1.02781 -1.06119
SER_379 -6.97297 1.15409 5.64055 -0.03052 0.00014 0.04977 3.28243 -3.08278 -0 -0 -1.06826 -1.13517 0 0 0 0 0 -0.05675 0.01562 0.17701 0 -0.10368 0.62016 -0.77834 -0.68757 0.86473 -2.11151
ARG_380 -9.37472 0.84898 8.09033 -0.67131 0.18487 0.3961 4.40595 -4.06865 -0.0108 -0.16349 -3.11433 0.61 0 0 0 -0.69118 0 0.03292 0.21761 2.21876 0 0.44024 0 -1.2888 0.23969 0.83722 -0.86061
SER_381 -5.40809 0.80564 4.18718 -0.05342 0.00083 0.10938 2.20059 -2.34445 -0.00801 -0.05325 -1.48007 0.12778 0 0 -0.53451 0 0 0.4214 0.00089 1.4676 0 0.42705 0.6576 -0.77834 1.68967 1.19174 2.62724
ALA_382 -5.834 0.8664 2.86544 -0.0189 0 0 2.7689 -2.4729 -0 -0 -0.22823 -0.27186 0 0 0 0 0 0.56987 0 0 0 0.57693 0 1.8394 2.49444 0.89198 4.04746
GLY_383 -4.26099 0.62206 2.70636 -6e-05 0 0 1.18882 -1.82909 -0.01074 -0.09703 -1.01364 -0.36226 0 0 0 0 0 -0.12427 0 0 0 -1.50584 0 0.83697 0.97777 0.61569 -2.25623
PHE_384 -11.5903 2.05504 2.08949 -0.74096 0.09978 0.42553 1.82358 -2.86237 -0.00223 -0.00837 -1.10601 0.39089 0 0 -0.33472 0 0 0.00644 0.32396 0 2.21425 -0.29302 0 1.0402 -0.48493 0.81217 -6.14162
SER_385 -5.80774 0.28258 4.51712 -0.02205 0 0.03849 3.07196 -2.50847 -0.00566 -0.07533 -1.85446 -1.2298 0 0 -0.75285 0 0 -0.00166 0.02452 2.48813 0 -0.49814 0.6058 -0.77834 -0.13406 0.76858 -1.87138
VAL_386 -7.11172 0.87092 1.03409 -0.3099 0.23201 0.0623 0.92667 -1.59579 -2e-05 -0.0001 -0.17814 -0.41362 0 0 0 0 0 -0.0043 0.12446 0.11402 0 -0.038 0 1.9342 0.03268 0.52276 -3.79748
PHE_387 -8.1851 1.47494 2.99502 -0.64305 0.0539 0.06681 2.20093 -2.17729 -2e-05 -0.0001 -2.117 -0.4358 0 0 -0.75285 0 0 0.24546 0.06315 0 2.08753 -0.32817 0 1.0402 0.87094 1.17478 -2.36573
PRO_388 -3.68072 0.83395 2.05676 -0.17692 0.07704 0.1249 1.44976 -1.06099 -0.00169 -0.01062 -1.19047 0.00777 0 0 0 0 0 0.17184 0.00164 0.19031 0 -0.88513 0 -2.4119 1.1715 1.60582 -1.72715
VAL_389 -6.82037 1.04732 4.18065 -0.32338 0.34467 0.07528 2.33089 -2.60037 -0.02446 -0.17876 -2.145 -0.12155 0 0 0 0 0 0.0003 0.0014 0.19608 0 0.64932 0 1.9342 5.94726 1.58283 6.07633
ALA_390 -2.92174 0.69136 3.23429 -0.02387 0 0 2.34716 -1.78663 -0 -0 -1.22375 -0.39346 0 0 0 0 0 -0.10784 0 0 0 -0.2681 0 1.8394 5.1656 1.13161 7.68404
SER_391 -3.77345 0.62923 2.99309 -0.02825 0.00982 0.02712 0.91924 -1.58463 -0.0106 -0.12025 -0.67582 -0.16928 0 0 0 0 0 -0.06715 0.00057 0.88095 0 -0.29545 0.60217 -0.77834 -0.68816 0.39596 -1.73323
GLU_392 -6.91052 0.55383 6.75452 -0.19785 0.04271 0.28108 2.21975 -2.92316 -0.03626 -0.23039 -1.93906 -0.36296 0 0 0 0 0 -0.0087 0.07319 0 3.08539 -0.01154 0 -2.7348 -0.40343 0.38273 -2.36547
ILE_393 -9.51867 1.93444 6.00104 -0.4999 0.53496 0.1059 3.17638 -3.44575 -0.02778 -0.18634 -3.10437 0.53531 0 0 -0.98498 0 0 -0.09699 0.27683 0.60325 0 -0.18934 0 0.73287 -0.34544 0.94706 -3.55152
GLN_394 -6.64573 0.55884 5.38201 -0.41214 0.08358 0.31149 2.2777 -2.78098 -0 -0 -2.28858 -0.18626 0 0 -0.64966 0 0 -0.0414 0.04424 0 4.17563 -0.11778 0 -0.18838 -0.35968 1.06702 0.2299
THR_395 -7.3165 1.03377 4.54214 -0.11869 0.0809 0.0553 2.98855 -2.78549 -0 -0 -1.07427 -1.23902 0 0 0 0 0 0.29437 0.0031 0.44768 0 0.11876 2.25935 -1.0874 -0.13258 0.45104 -1.47899
THR_396 -8.4278 1.37116 7.44776 -0.20861 0.22466 0.07683 4.01682 -3.60094 -0.00975 -0.04261 -3.02609 -0.36668 0 0 0 -0.74321 0 0.02943 0.09361 0.10931 0 -0.0177 2.30596 -1.0874 0.02329 0.53404 -1.29793
LYS_397 -8.13161 0.4203 7.97467 -0.27969 0.01705 0.11545 4.03656 -3.68886 -0 -0 -4.86101 -0.07436 0 0 0 -0.84465 0 0.15364 0.031 1.66807 0 -0.05602 0 -1.5107 -0.16701 0.70326 -4.49391
ILE_398 -7.41238 0.73444 4.27289 -0.50284 0.40076 0.10213 2.80075 -2.99462 -0 -0 -1.67501 -0.02621 0 0 0 0 0 -0.06651 0.05308 0.52499 0 -0.48726 0 0.73287 -0.18666 0.55587 -3.1737
ILE_399 -8.38643 0.49608 3.79474 -0.48688 0.33743 0.09707 2.8454 -2.87593 -0 -0 -2.07687 0.07762 0 0 0 0 0 0.0886 0.03501 0.53739 0 -0.3742 0 0.73287 0.1005 0.39586 -4.66174
ILE_400 -9.54329 1.37229 4.68948 -0.50459 0.348 0.10236 3.4384 -3.22913 -0 -0 -2.60584 -0.01358 0 0 0 0 0 -0.04492 0.09273 0.60083 0 -0.43404 0 0.73287 0.05145 0.73585 -4.21114
ALA_401 -5.97672 0.78491 4.47717 -0.02284 0 0 2.55353 -2.79354 -0 -0 -1.42166 -0.3823 0 0 0 0 0 0.22546 0 0 0 -0.40142 0 1.8394 -0.27213 0.79628 -0.59386
LEU_402 -6.25502 0.8933 4.16596 -0.50771 0.50837 0.12155 2.57573 -2.57813 -0 -0 -1.9625 0.24207 0 0 0 0 0 0.18213 0.02101 0.39786 0 -0.26767 0 0.18072 -0.3701 0.62323 -2.02918
ALA_403 -7.04245 0.76742 4.08049 -0.02208 0 0 3.12985 -3.07283 -0.00607 -0.10134 -2.35856 -0.36149 0 0 0 0 0 -0.05041 0 0 0 -0.38343 0 1.8394 -0.43145 0.72737 -3.28558
MET_404 -11.9238 2.81592 5.02723 -0.36421 0.11223 0.05799 2.77976 -3.32943 -0 -0 -1.99839 -0.07515 0 0 0 0 0 -0.08909 0.20574 1.4734 0 -0.00871 0 0.60916 -0.4549 0.84101 -4.32117
PHE_405 -8.07266 0.97409 2.85183 -0.80437 0.07995 0.44329 2.28872 -2.32134 -0.00179 -0.00497 -3.31704 0.19601 0 0 0 0 0 -0.04984 0.0087 0 4.30522 -0.07511 0 1.0402 -0.36675 0.85758 -1.96827
ILE_406 -7.2324 0.58163 3.26944 -0.487 0.37305 0.10154 3.12261 -2.4753 -0.00011 -0.00068 -1.00715 0.18416 0 0 0 0 0 -0.05099 0.03073 0.4888 0 -0.64901 0 0.73287 -0.51534 0.53418 -2.99897
GLY_407 -4.76052 0.56608 4.25778 -0.00026 0 0 2.58035 -2.38869 -0.03824 -0.28701 -3.37105 -0.27604 0 0 0 0 0 0.1587 0 0 0 0.50175 0 0.83697 0.00625 0.56676 -1.6472
ALA_408 -3.82907 0.50709 3.36401 -0.03079 0.00914 0 2.04475 -2.00333 -0.04643 -0.3555 -1.75586 -0.46821 0 0 -0.72038 0 0 0.00699 0 0 0 -0.08577 0 1.8394 0.43629 1.05306 -0.03459
SER_409 -5.39546 1.02764 5.40221 -0.03307 0 0.06489 2.60453 -2.51029 -0.05577 -0.29313 -1.87473 -0.93335 0 0 -1.56816 0 0 0.20447 0.78824 0.46099 0 0.70075 1.85386 -0.77834 5.89533 1.80041 7.36102
PRO_410 -5.02975 0.89169 3.28154 -0.09505 0.00502 0.05854 0.64686 -1.1174 -0.00078 -0.00338 0.95232 0.52523 0 0 0 0 0 0.13438 0.00954 0.82045 0 -0.09563 0 -2.4119 5.90508 1.81864 6.2954
SER_411 -3.56186 0.60322 3.74559 -0.02889 0.00105 0.05729 1.6143 -1.57517 -0.03443 -0.22181 0.10613 -0.23625 0 0 -0.84777 0 0 2e-05 0.00073 0.44994 0 0.23533 1.79775 -0.77834 1.06064 2.1204 4.50786
SER_412 -3.40402 0.57289 3.4328 -0.0314 0 0.06931 0.35259 -1.55884 -0.01987 -0.17051 0.587 -0.60114 0 0 0 0 0 -0.00517 0.00454 0.03725 0 -0.55126 0.62943 -0.77834 0.74097 1.97242 1.27863
THR_413 -5.55233 0.37675 4.10868 -0.11233 0.03437 0.04898 2.46471 -2.25073 -0.06216 -0.38791 -0.80745 -1.44521 0 0 -0.55134 -0.50213 0 -0.0307 0.10581 1.13468 0 0.03843 2.46859 -1.0874 -0.04373 0.80351 -1.24892
ALA_414 -5.06767 0.35468 3.35009 -0.02272 0 0 2.37566 -2.24484 -0.00817 -0.05676 -3.13389 -0.42198 0 0 0 0 0 0.00084 0 0 0 -0.4886 0 1.8394 0.1441 0.51411 -2.86575
GLY_415 -4.13019 0.47146 3.97237 -0.00091 0 0 1.21373 -2.15354 -0.01074 -0.07653 -0.20989 -0.29711 0 0 0 0 0 -0.11938 0 0 0 -1.50767 0 0.83697 0.31949 0.62568 -1.06628
GLY_416 -4.21532 0.30569 3.36529 -0.00013 0 0 1.08994 -2.0007 -0 -0 -1.16977 -0.2465 0 0 -0.85096 0 0 0.08828 0 0 0 -0.68366 0 0.83697 1.46729 0.45916 -1.55443
ILE_417 -9.15388 1.60073 2.81334 -0.69563 0.67382 0.15551 2.48437 -2.63901 -0.02159 -0.12998 -2.50418 0.22315 0 0 0 0 0 0.05021 0.45878 0.88617 0 -0.45465 0 0.73287 1.03681 0.96194 -3.52122
ARG_418 -9.01052 0.93487 9.87932 -0.66511 0.20286 0.4603 4.25274 -4.5016 -0.02664 -0.23373 -5.9003 0.64006 0 0 -1.99362 0 0 0.30418 0.1839 3.58425 0 0.03167 0 -1.2888 -0.38938 2.20522 -1.33033
THR_419 -6.95004 0.58003 5.06292 -0.19295 0.18597 0.11229 3.22406 -2.96336 -0.04299 -0.22618 -1.77589 -0.12247 0 0 0 0 0 0.00617 0.66429 1.58188 0 0.4467 2.28585 -1.0874 -0.16986 1.62802 2.24705
THR_420 -6.64764 0.89559 4.37809 -0.21027 0.22782 0.07925 2.7336 -2.6732 -0.01035 -0.08095 -1.30612 -0.50559 0 0 0 0 0 -0.02624 0.00255 0.26664 0 0.09146 2.39344 -1.0874 0.03972 0.43497 -1.00463
THR_421 -8.70309 1.43066 5.6317 -0.19775 0.09261 0.07257 4.06854 -3.51558 -0.01578 -0.14316 -2.63776 -0.41105 0 0 -0.41257 0 0 0.0854 0.00202 0.07728 0 -0.0141 2.50701 -1.0874 -0.00351 0.53742 -2.63653
LEU_422 -8.7322 1.12425 4.33307 -0.4946 0.26411 0.11919 2.79374 -3.03966 -0 -0 -1.64107 0.19418 0 0 0 0 0 0.10292 0.03171 0.32232 0 -0.28388 0 0.18072 -0.12672 0.77682 -4.07511
ALA_423 -5.83872 0.8026 4.35844 -0.02118 0 0 3.12899 -2.90521 -2e-05 -0.00022 -2.76119 -0.36662 0 0 0 0 0 0.01822 0 0 0 -0.2463 0 1.8394 -0.3527 0.65377 -1.69073
VAL_424 -8.31573 0.84213 2.45653 -0.31429 0.22231 0.07198 2.80216 -2.86648 -0 -0 -2.21526 -0.17056 0 0 0 0 0 0.0238 0.0049 0.11651 0 -0.2366 0 1.9342 -0.27734 0.44031 -5.48144
ILE_425 -10.2691 1.3024 3.03717 -0.51884 0.41576 0.10149 3.03221 -3.12988 -0 -0 -2.28394 0.16113 0 0 0 0 0 -0.04993 0.10017 0.5143 0 -0.42409 0 0.73287 -0.06134 0.5123 -6.82727
PHE_426 -7.11098 0.66603 3.92483 -0.61495 0.21112 0.33157 2.93053 -2.73268 -0 -0 -2.6265 -0.01146 0 0 0 0 0 0.45387 0.07985 0 2.65936 0.01534 0 1.0402 -0.01423 0.70126 -0.09684
LEU_427 -7.99896 1.16434 4.27213 -0.46785 0.16456 0.11358 3.09133 -3.19463 -0 -0 -2.53854 0.16142 0 0 0 0 0 0.20264 0.34574 0.33634 0 -0.28736 0 0.18072 -0.20014 0.68495 -3.96973
ALA_428 -6.38626 0.84465 2.64651 -0.02156 0 0 2.56023 -2.71981 -0 -0 -1.7384 -0.37204 0 0 0 0 0 0.1411 0 0 0 -0.23943 0 1.8394 -0.3723 0.50188 -3.31603
LEU_429 -7.93947 0.96383 4.14959 -0.62527 0.30547 0.2292 2.80509 -2.9302 -0 -0 -2.10133 -0.1566 0 0 0 0 0 0.015 0.10963 1.26417 0 -0.20059 0 0.18072 -0.2041 0.44883 -3.68604
VAL_430 -6.71795 1.36644 5.30614 -0.32351 0.25169 0.07533 2.88711 -3.0576 -1e-05 -0.00012 -1.41917 -0.26312 0 0 0 0 0 -0.00225 0.01832 0.11613 0 -0.19463 0 1.9342 -0.0667 0.8866 0.79692
ALA_431 -5.81382 0.3248 4.82412 -0.01903 0 0 3.21061 -3.03256 -0 -0 -3.61428 -0.35824 0 0 0 0 0 -0.03154 0 0 0 -0.1323 0 1.8394 -0.16028 0.85802 -2.10511
LYS_432 -5.44232 0.39183 5.92632 -0.50141 0.10252 0.3367 2.68201 -2.66477 -0 -0 -3.31976 0.15169 0 0 0 -0.33924 0 0.08759 0.66868 2.8733 0 -0.02535 0 -1.5107 -0.32025 0.77081 -0.13236
PHE_433 -7.55095 1.74457 2.94683 -0.54498 0.02869 -0.01249 2.17597 -2.39348 -0 -0 -0.84052 -0.03971 0 0 0 0 0 4.47621 0.01177 0 1.90222 -0.46295 0 1.0402 -0.20505 14.9665 17.2428
LYS_434 -6.22286 0.81005 4.99648 -0.43928 0.08937 0.2851 1.58978 -2.30332 -0.06733 -0.44518 0.15282 -0.17021 0 0 0 0 0 0.01151 0.03152 2.94906 0 -0.17831 0 -1.5107 -0.04815 14.98 14.5104
GLY_435 -3.06941 0.33206 3.46452 -6e-05 0 0 1.45939 -1.77429 -0.00169 -0.00665 -0.80819 -0.33552 0 0 0 0 0 -0.12565 0 0 0 -1.53806 0 0.83697 0.30354 0.63813 -0.62491
GLN_436 -5.9058 0.17468 5.32387 -0.63215 0.16622 0.63133 2.11616 -2.5755 -0.05458 -0.28095 -1.38217 -0.65785 0 0 0 0 0 0.01596 0.04487 0 2.03846 -0.08618 0 -0.18838 0.32533 0.34018 -0.58649
LYS_437 -2.84087 0.18415 2.25467 -0.51475 0.1269 0.32292 0.2066 -0.99877 -0.02862 -0.15142 -0.11729 0.00758 0 0 0 0 0 -0.04642 0.11611 1.9044 0 -0.1454 0 -1.5107 -0.30605 0.35724 -1.17972
GLU_438 -3.66794 0.13 4.08524 -0.32271 0.06069 0.4019 1.29082 -1.76609 -8e-05 -0.00021 -2.29695 -0.40857 0 0 0 -0.33176 0 0.06536 0.00831 0 3.03867 0.22942 0 -2.7348 -0.09386 0.24103 -2.07152
VAL_439 -6.11305 0.71065 0.60003 -0.26577 0.24308 0.05098 1.27392 -1.56772 -0 -0 -1.46149 0.00424 0 0 0 0 0 -0.02878 0.28914 0.13383 0 -0.49077 0 1.9342 -0.08588 0.48273 -4.29065
LYS_440 -4.93505 0.19127 3.29766 -0.47761 0.11944 0.31892 0.87212 -1.66465 -0.0134 -0.11218 -1.0784 -0.18634 0 0 0 0 0 0.08561 0.03077 2.03232 0 0.24565 0 -1.5107 -0.14702 0.49945 -2.43215
ALA_441 -4.00299 0.58499 1.68578 -0.02484 0.00074 0 1.14334 -1.57619 -0 -0 -0.68467 -0.44231 0 0 0 0 0 -0.0115 0 0 0 -0.14382 0 1.8394 0.37064 0.31101 -0.95042
PHE_442 -5.76185 1.12375 1.46504 -0.66782 0.05221 0.41583 1.30108 -1.37496 -0.00462 -0.05437 -1.23529 -0.33801 0 0 0 0 0 -0.04202 0.02273 0 1.96004 0.33667 0 1.0402 0.32583 0.46647 -0.96909
LYS_443 -4.09178 0.67571 2.94579 -0.28852 0.03341 0.13054 0.70882 -1.50691 -0 -0 0.20571 -0.2417 0 0 0 0 0 0.01473 0.002 0.98843 0 0.02642 0 -1.5107 1.22993 0.47314 -0.20499
ARG_444 -8.06353 0.89431 7.38744 -0.81704 0.12498 0.49877 3.02715 -3.14706 -0.01385 -0.10448 -4.4287 0.50561 0 0 0 -0.60684 0 -0.10401 0.35427 4.76749 0 0.07708 0 -1.2888 1.11241 0.62356 0.79876
SER_445 -4.92296 0.12662 5.60293 -0.02353 0 0.01993 2.58217 -2.45683 -0.0221 -0.14485 -2.68485 0.05837 0 0 -0.44348 -0.33176 0 -0.01328 0.00082 0.53891 0 -0.01669 1.3289 -0.77834 -0.19525 0.85205 -0.9232
ILE_446 -6.65045 0.51475 1.11991 -0.46158 0.27877 0.09724 1.32233 -1.72843 -0 -0 -0.89628 -0.06386 0 0 0 0 0 -0.02304 0.00888 0.34105 0 -0.70151 0 0.73287 -0.35907 0.67723 -5.7912
ASP_447 -4.86002 0.57561 7.74334 -0.17362 0.00929 0.52692 4.43776 -3.15055 -0.02247 -0.17918 -7.84894 -0.90891 0 0 -0.99151 -1.06157 0 -0.05808 0.06157 0 2.91733 -0.01092 0 -2.3716 -0.52151 0.53724 -5.3498
GLN_448 -5.59718 0.35504 5.12921 -0.39725 0.08113 0.30015 1.94325 -2.45789 -0.00764 -0.09149 -1.59507 -0.27987 0 0 0 0 0 -0.11666 0.08357 0 3.49805 -0.04171 0 -0.18838 -0.29178 0.33624 0.6617
THR_449 -4.17875 0.44943 5.86614 -0.20237 0.12917 0.0748 2.77389 -2.51918 -0 -0 -4.03884 -0.09756 0 0 -0.99151 -0.3667 0 -0.01357 0.03916 0.10574 0 -0.00642 2.27331 -1.0874 0.01401 0.41834 -1.3583
THR_450 -6.27518 0.48153 3.97629 -0.20171 0.1547 0.07743 2.76863 -2.66881 -0.01398 -0.11673 -1.97261 -0.4479 0 0 0 0 0 -0.04059 0.00509 0.21197 0 0.01668 2.30756 -1.0874 0.03751 0.59078 -2.19675
VAL_451 -8.70586 1.06889 2.54705 -0.30386 0.23992 0.06743 2.3995 -2.83132 -0 -0 -1.28003 -0.06986 0 0 0 0 0 -0.01524 0.05269 0.03927 0 -0.33962 0 1.9342 0.00908 0.42074 -4.76702
ILE_452 -8.87988 1.0705 4.32913 -0.49326 0.27991 0.0958 3.06686 -3.07176 -0 -0 -2.34904 0.07296 0 0 0 0 0 -0.05775 0.02798 0.48517 0 -0.47708 0 0.73287 0.04678 0.64135 -4.47945
ASP_453 -6.59845 0.59162 7.51347 -0.11143 0.01136 0.34683 3.52925 -3.61719 -0 -0 -4.66384 -0.36001 0 0 0 -0.41968 0 -0.00981 0.05114 0 1.7874 0.06804 0 -2.3716 -0.12907 0.95637 -3.42561
ALA_454 -7.21048 0.98906 3.36125 -0.02063 0 0 2.89874 -3.031 -0 -0 -2.35136 -0.3615 0 0 0 0 0 0.07995 0 0 0 -0.21109 0 1.8394 -0.35378 0.58482 -3.78661
PHE_455 -12.2893 2.23321 3.13367 -0.60048 0.05117 0.23941 3.25021 -3.18858 -0 -0 -2.38286 -0.06043 0 0 0 0 0 0.02488 0.06569 0 2.69387 0.05853 0 1.0402 -0.28033 0.52183 -5.4893
LEU_456 -9.9863 1.80003 5.11777 -0.54329 0.28989 0.11523 3.08524 -3.58517 -0.01678 -0.08571 -2.84653 0.06665 0 0 0 0 0 -0.0127 0.07338 3.37476 0 -0.26298 0 0.18072 -0.25257 0.9944 -2.49396
VAL_457 -6.85479 0.55917 4.67993 -0.31066 0.18442 0.07173 3.14455 -2.96768 -0 -0 -3.26199 -0.14375 0 0 0 0 0 0.03984 0.03392 0.12331 0 -0.16165 0 1.9342 -0.14831 0.7698 -2.30797
LEU_458 -9.01811 1.18702 2.95951 -0.69447 0.22926 0.2625 2.5993 -2.78946 -0 -0 -2.07824 0.13992 0 0 0 0 0 -0.01174 0.04725 0.80547 0 -0.19575 0 0.18072 0.02576 0.46744 -5.88362
ILE_459 -8.65004 0.79074 3.08699 -0.63713 0.59052 0.15569 2.68503 -2.66025 -0 -0 -2.09389 -0.09905 0 0 0 0 0 -0.06646 0.013 3.39967 0 -0.32375 0 0.73287 -0.02359 0.70523 -2.39443
ILE_460 -9.1036 1.43038 3.90035 -0.50286 0.46583 0.097 2.26403 -2.89096 -0 -0 -2.07798 0.14488 0 0 0 0 0 0.0485 0.05313 0.56486 0 -0.39932 0 0.73287 -0.05185 0.72744 -4.59731
SER_461 -7.04994 1.03788 5.59798 -0.03145 7e-05 0.02154 3.42072 -3.15107 -0.01678 -0.08571 -3.02171 0.03433 0 0 0 0 0 0.18579 2e-05 0.48681 0 0.30032 1.7326 -0.77834 -0.01866 0.63475 -0.70086
LEU_462 -8.07216 0.76922 4.67388 -0.4599 0.16671 0.11003 2.94434 -2.99518 -0 -0 -2.63463 0.18954 0 0 0 0 0 0.08751 0.22353 0.3154 0 -0.27512 0 0.18072 -0.19464 0.72017 -4.25058
ILE_463 -6.95684 0.69938 4.58867 -0.4868 0.34676 0.09745 2.88251 -2.85652 -0.00617 -0.04647 -2.24493 0.05842 0 0 0 0 0 -0.03557 0.02679 0.53185 0 -0.39095 0 0.73287 -0.12548 0.71104 -2.47397
ALA_464 -6.03972 0.63745 2.75148 -0.02063 0 0 2.15033 -2.48766 -0 -0 -1.75667 -0.3547 0 0 0 0 0 0.02022 0 0 0 -0.26636 0 1.8394 -0.12471 0.52146 -3.13011
VAL_465 -7.59575 0.69658 3.5112 -0.31833 0.21126 0.07252 2.94094 -2.83841 -0 -0 -2.65103 -0.14991 0 0 0 0 0 -0.05736 0.01764 0.06878 0 -0.37293 0 1.9342 -0.17723 0.37788 -4.32996
LEU_466 -6.39597 0.71045 4.55644 -0.50042 0.31429 0.11982 3.03498 -2.82236 -0.00589 -0.0349 -2.39081 0.2463 0 0 0 0 0 0.06117 0.03016 0.30457 0 -0.29725 0 0.18072 -0.1793 0.51846 -2.54954
LEU_467 -7.92507 0.85807 4.37237 -0.47924 0.18472 0.10412 2.90791 -2.9153 -0 -0 -2.69311 0.21147 0 0 0 0 0 0.00737 0.03079 0.56925 0 -0.2232 0 0.18072 -0.2465 0.70658 -4.34905
THR_468 -7.72295 1.20747 5.0246 -0.19893 0.08511 0.07152 2.88212 -3.04783 -0.00617 -0.04647 -2.2753 -0.09042 0 0 0 0 0 -0.03489 0.01826 0.12261 0 -0.01192 2.26952 -1.0874 -0.03429 0.60329 -2.27205
ALA_469 -4.95759 0.59774 3.04667 -0.02432 2e-05 0 2.11995 -2.23535 -0 -0 -1.08521 -0.37143 0 0 0 0 0 -0.00444 0 0 0 -0.40628 0 1.8394 -0.28227 0.42433 -1.3388
VAL_470 -6.66933 0.89981 2.49969 -0.33352 0.09305 0.07489 1.9244 -2.22183 -0 -0 -1.24076 0.21053 0 0 0 0 0 -0.01493 0.00397 1.25789 0 -0.30507 0 1.9342 -0.28368 0.62239 -1.5483
LEU_471 -5.88384 0.70649 2.58282 -0.47209 0.147 0.11795 1.47041 -1.80441 -0.00589 -0.0349 -0.73229 0.24244 0 0 0 0 0 -0.02189 0.10109 0.33556 0 -0.29061 0 0.18072 -0.09333 0.87482 -2.57994
LEU_472 -6.19173 1.1388 2.54943 -0.71196 0.30627 0.31293 2.542 -1.91596 -0 -0 -1.76575 0.19215 0 0 0 0 0 0.52062 0.17086 0.79659 0 -0.2177 0 0.18072 2.21923 2.12551 2.25201
PRO_473 -5.66174 0.93565 3.90901 -0.07329 0 0.04517 1.30604 -1.70952 -1e-05 -2e-05 -0.3365 0.61272 0 0 0 0 0 -0.2151 0.00683 0.1981 0 -0.80419 0 -2.4119 2.5831 2.0506 0.43496
LEU_474 -5.40839 0.74168 3.0756 -0.54233 0.30477 0.15332 2.06382 -1.89963 -0 -0 -0.40438 0.2725 0 0 0 0 0 0.06121 0.01221 0.33004 0 -0.22888 0 0.18072 0.11018 0.89039 -0.28719
SER_475 -4.66048 0.4851 4.90732 -0.03564 0.00403 0.06333 2.2897 -2.2678 -0 -0 -1.22647 -0.70594 0 0 -0.26884 0 0 0.04077 0.01095 0.2886 0 0.35029 0.69202 -0.77834 0.27754 1.18105 0.6472
MET_476 -8.02153 0.87456 6.04243 -0.34705 0.05187 -0.05002 2.08425 -2.88493 -0 -0 0.94318 0.2173 0 0 0 0 0 0.1066 0.40565 1.63307 0 0.76503 0 0.60916 5.97573 1.07217 9.47749
GLU_477 -4.31116 0.52099 4.28692 -0.22001 0.03487 0.30301 1.93209 -1.81931 -0.03269 -0.20907 -1.1542 -0.59953 0 0 -0.82408 0 0 0.57145 0.07827 0 3.02492 -0.33823 0 -2.7348 5.29672 0.68807 4.4942
GLN_478 -3.38241 0.44853 3.9626 -0.66959 0.08148 0.4816 1.76162 -1.84513 -0.02641 -0.15589 -1.00365 -0.61731 0 0 0 0 0 -0.01695 0.00065 0 3.09453 0.11072 0 -0.18838 0.31884 1.29997 3.6548
PRO_479 -5.99874 0.89065 4.43791 -0.18214 0.03838 0.13016 2.21308 -2.04758 -0 -0 -2.40651 -0.0137 0 0 -1.54727 0 0 0.00998 0.02782 0.15388 0 -0.71509 0 -2.4119 0.88529 1.43304 -5.10273
VAL_480 -4.52275 0.69235 3.138 -0.24759 0.1393 0.04441 3.16515 -2.04086 -0 -0 -1.52796 0.45695 0 0 0 0 0 0.62496 0.05633 0.12813 0 0.76491 0 1.9342 5.60327 1.19173 9.60053
SER_481 -4.62521 0.44258 3.89222 -0.03368 0.00198 0.04802 1.64853 -1.97984 -0.01005 -0.04578 -0.19863 -0.87257 0 0 -0.5471 0 0 0.62391 0.05244 0.79631 0 0.38276 1.77847 -0.77834 7.21059 1.99672 9.7833
PHE_482 -5.36626 0.86517 2.2735 -0.54475 0.35107 0.24457 2.23461 -1.6677 -0 -0 0.10164 -0.21047 0 0 0 0 0 0.09794 0.0334 0 4.32209 -0.46861 0 1.0402 2.35383 1.57938 7.23959
ILE_483 -4.58335 0.43356 3.50066 -0.45429 0.30538 0.0864 1.84422 -1.82377 -0 -0 -0.71403 -0.06143 0 0 0 0 0 0.14004 0.00339 0.55706 0 -0.16865 0 0.73287 1.0861 0.76827 1.65243
ASP_484 -4.62531 0.46919 6.31965 -0.11624 0.00956 0.36398 3.01935 -2.68288 -0 -0 -5.2157 -0.57531 0 0 0 -1.18047 0 -0.0673 0.22315 0 1.74068 -0.00715 0 -2.3716 0.49004 0.56837 -3.63797
ALA_485 -3.99529 0.24342 3.16672 -0.0228 0 0 1.58862 -1.96516 -0 -0 -1.40821 -0.36623 0 0 0 0 0 -0.07526 0 0 0 -0.3677 0 1.8394 -0.48446 0.26024 -1.58671
LEU_486 -4.6131 0.25876 4.15144 -0.48505 0.23339 0.11283 2.32136 -2.26513 -0 -0 -2.029 0.16712 0 0 0 0 0 0.09519 0.03101 0.291 0 -0.27784 0 0.18072 -0.40515 0.26539 -1.96706
PHE_487 -9.78018 0.64902 3.89697 -0.61468 0.01441 0.13453 2.75696 -2.95024 -0 -0 -1.99416 -0.12967 0 0 0 0 0 0.13033 0.40877 0 1.82576 -0.40995 0 1.0402 -0.01248 0.67856 -4.35586
GLU_488 -6.99926 0.48279 7.15816 -0.21183 0.01593 0.25671 3.72214 -3.47689 -0 -0 -3.98673 -0.51044 0 0 0 -1.56383 0 0.04713 0.32813 0 3.03513 -0.33335 0 -2.7348 -0.28562 0.88199 -4.17465
THR_489 -7.56201 0.81553 5.01238 -0.20538 0.16668 0.07128 3.51569 -3.23559 -0 -0 -2.96871 -0.08245 0 0 0 0 0 0.05093 0.00235 0.05896 0 0.00785 2.28607 -1.0874 -0.2495 0.56112 -2.84223
THR_490 -6.50079 0.33056 4.94902 -0.21014 0.17418 0.07807 2.80924 -2.91872 -0 -0 -3.26304 -0.22154 0 0 0 0 0 -0.04442 0.00883 0.17885 0 0.03896 2.24736 -1.0874 0.06203 0.44096 -2.928
SER_491 -8.04861 1.10217 7.54882 -0.03188 0 0.06948 4.70742 -3.93222 -0 -0 -4.52831 -0.51438 0 0 -0.79327 0 0 0.1429 0.2508 0.82923 0 0.32928 0.72016 -0.77834 0.03645 0.70658 -2.18372
ALA_492 -7.05021 0.84229 3.55214 -0.02062 0 0 2.53567 -2.87306 -0.00785 -0.07201 -1.98119 -0.34075 0 0 0 0 0 -0.01781 0 0 0 0.06651 0 1.8394 0.14714 0.6594 -2.72095
PHE_493 -10.1255 2.03176 3.1439 -1.1908 0.20986 0.48902 2.07309 -2.98695 -0.02595 -0.24327 -0.54667 0.04463 0 0 0 0 0 0.02474 0.01779 0 1.87042 -0.39448 0 1.0402 0.09684 0.75974 -3.7116
GLY_494 -4.93524 0.58573 4.63697 -6e-05 0 0 1.50463 -2.69044 -0 -0 -2.03033 -0.43922 0 0 0 0 0 -0.09422 0 0 0 0.11002 0 0.83697 0.25148 0.68241 -1.58129
THR_495 -8.37347 1.05771 6.62075 -0.16581 0.0588 0.12085 3.72435 -3.82424 -0.01842 -0.20207 -1.62743 -1.01274 0 0 0 0 0 0.0236 0.0195 0.80569 0 1.16383 2.63993 -1.0874 1.69211 0.40702 2.02257
VAL_496 -9.76673 2.11767 4.19813 -0.32512 0.55023 0.07496 3.04611 -3.54163 -0.00397 -0.0601 -0.07826 -0.47091 0 0 0 0 0 -0.03135 0.07133 0.2387 0 -0.47953 0 1.9342 1.5176 0.89363 -0.11502
GLY_497 -4.95865 0.75126 3.302 -5e-05 0 0 1.27033 -2.15763 -0 -0 -0.17387 -0.36633 0 0 0 0 0 -0.15845 0 0 0 -1.50987 0 0.83697 -0.38392 1.05106 -2.49713
LEU_498 -8.16096 0.86725 2.34004 -0.45311 0.19934 0.06664 1.37452 -2.2652 -0 -0 -1.51867 0.34451 0 0 -0.79327 0 0 0.00644 0.09256 0.30237 0 -0.10504 0 0.18072 -0.6105 0.84931 -7.28306
SER_499 -3.347 0.30756 2.7449 -0.02719 5e-05 0.0396 1.08346 -1.37881 -0.00319 -0.01826 -0.46568 -1.0407 0 0 0 -0.71047 0 6.21758 0.20329 0.96908 0 -0.37306 0.99816 -0.77834 0.25653 13.0635 17.741
SER_500 -4.6333 0.97421 4.21327 -0.03294 0.00148 0.06126 2.01823 -2.16769 -0 -0 -1.43645 -0.78424 0 0 -0.89519 -0.33581 0 0.00107 0.08255 0.48455 0 -0.06993 0.62784 -0.77834 0.39905 13.1158 10.8454
GLY_501 -1.98889 0.38551 2.12111 -7e-05 0 0 1.13028 -1.16797 -0.02482 -0.14877 -0.46097 -0.4054 0 0 0 0 0 -0.1435 0 0 0 -1.51652 0 0.83697 -0.43375 0.52132 -1.29547
ALA_502 -2.11575 0.21291 1.90709 -0.03047 0.01206 0 1.18536 -1.1788 -0 -0 -1.04715 -0.50562 0 0 -0.89519 0 0 -0.00057 0 0 0 -0.09786 0 1.8394 -0.26015 0.15379 -0.82094
THR_503 -2.56126 0.76782 1.72148 -0.10758 0.0853 0.07455 0.89886 -1.06326 -0.02163 -0.13051 0.10324 -0.74183 0 0 0 0 0 0.00162 0.00435 0.09009 0 -0.53391 2.27916 -1.0874 0.02189 0.48601 0.28699
VAL_504 -4.48884 0.83443 2.29439 -0.391 0.40379 0.1089 1.56139 -1.64717 -0 -0 -0.8979 -0.45665 0 0 0 0 0 0.15441 0.05752 1.99329 0 -0.0696 0 1.9342 -0.08581 0.745 2.05035
ASN_505 -4.00606 0.32797 4.07662 -0.18794 0.04968 0.28633 1.9877 -2.02746 -0 -0 -1.21678 -0.30632 0 0 0 0 0 -0.02038 0.00634 0 1.51554 0.10626 0 -0.93687 0.02239 0.55216 0.22915
ILE_506 -4.63324 0.4603 2.68066 -0.49551 0.33402 0.1028 1.26291 -1.76321 -0 -0 -0.58993 -0.08675 0 0 -0.3562 0 0 -0.02164 0.00558 0.94052 0 -0.11945 0 0.73287 -0.05458 0.49851 -1.10235
ALA_507 -3.92843 0.65886 1.53571 -0.02038 0 0 1.20047 -1.51343 -0 -0 -0.07486 -0.30707 0 0 0 0 0 0.123 0 0 0 0.35 0 1.8394 0.28054 0.48564 0.62945
LEU_508 -3.6122 0.13424 2.5688 -0.71791 0.3134 0.34431 1.25732 -1.4171 -0 -0 -0.68763 0.00386 0 0 0 0 0 -0.03443 0.02083 1.70561 0 -0.22203 0 0.18072 0.15826 0.8279 0.82395
ASP_509 -4.57222 0.77834 6.15523 -0.17205 0.01363 0.52454 2.50389 -2.45452 -0.02465 -0.11047 -2.70722 -0.98515 0 0 -0.882 0 0 -0.06935 0.00296 0 3.00972 -0.01399 0 -2.3716 -0.32813 1.42538 -0.27767
PRO_510 -2.34018 0.54527 2.19025 -0.07635 0 0.04657 0.46388 -0.86013 -0 -0 0.21273 0.55009 0 0 0 0 0 -0.21367 0.04505 0.38158 0 -0.70414 0 -2.4119 -0.17024 1.23674 -1.10447
ASN_511 -4.04655 0.44283 4.00346 -0.2059 0.02165 0.34876 1.50371 -1.75437 -0.01736 -0.08847 -2.06075 -0.74636 0 0 -0.882 0 0 0.09342 0.0004 0 2.08619 -0.54682 0 -0.93687 0.6329 0.55902 -1.59313
ARG_512 -7.47361 0.58975 7.45433 -0.82899 0.18412 0.45572 2.32435 -3.26992 -0.0337 -0.1779 -2.78326 -0.07501 0 0 -0.62504 0 0 -0.01596 0.28061 2.81411 0 -0.05862 0 -1.2888 0.69538 0.43687 -1.39557
ASN_513 -4.84263 0.57772 3.27996 -0.16023 0.02238 0.21345 0.96331 -1.56481 -0.00317 -0.01346 -0.45536 -0.14483 0 0 0 0 0 -0.03197 0.00802 0 1.52286 -0.26219 0 -0.93687 0.02382 0.40352 -1.40047
THR_514 -3.38073 0.23861 2.55493 -0.12416 0.07679 0.06283 1.03459 -1.38708 -0 -0 -0.15742 -1.323 0 0 0 0 0 3.89002 0.00239 0.02475 0 0.09899 2.28419 -1.0874 0.44089 14.7501 17.9993
PHE_515 -6.96277 1.20572 3.03806 -0.50304 0.2854 0.22306 1.4143 -2.04515 -0.01722 -0.05945 -0.07199 -0.32991 0 0 0 0 0 0.38233 0.03065 0 3.96193 -0.35224 0 1.0402 0.44777 15.7561 17.4437
ASN_516 -6.09063 0.59597 4.25429 -0.25038 0.03857 0.48227 2.84808 -2.61312 -0 -0 -1.01415 -0.41389 0 0 0 -0.85335 0 0.80775 0.50603 0 3.26275 -0.04051 0 -0.93687 1.9649 1.73842 4.28613
PHE_517 -8.90328 1.71011 3.54976 -0.49023 0.0184 0.1577 2.9635 -2.81392 -0.01406 -0.04599 -3.5237 -0.02537 0 0 0 0 0 0.0304 0.04718 0 3.11669 -0.33924 0 1.0402 2.40674 1.535 0.41988
LEU_518 -6.17225 0.69899 4.64875 -0.49053 0.22464 0.11124 2.16619 -2.56157 -0.02022 -0.12377 -1.41784 0.23656 0 0 0 0 0 -0.03484 0.03488 0.46197 0 -0.23812 0 0.18072 0.33542 1.28002 -0.67976
ALA_519 -6.36547 0.73628 2.69482 -0.02276 0 0 1.82818 -2.41908 -0 -0 -0.14012 -0.36632 0 0 0 0 0 -0.05506 0 0 0 -0.3195 0 1.8394 -0.2939 0.67755 -2.20597
LEU_520 -9.85116 1.11528 4.06577 -0.47683 0.21225 0.1143 3.10008 -3.31125 -0 -0 -2.58682 0.1822 0 0 0 0 0 0.12204 0.10789 0.34075 0 -0.2779 0 0.18072 -0.30547 0.90336 -6.36481
CYS_521 -7.93863 1.08045 4.94755 -0.05366 4e-05 0.02012 2.94274 -2.80267 -0 -0 -2.55774 -0.00207 0 0 0 0 0 -0.05161 0.00021 0.27376 0 0.27512 0 3.6196 0.01624 0.84827 0.61771
LEU_522 -8.75158 1.38142 4.19607 -0.45287 0.10827 0.08965 2.6251 -2.86426 -0 -0 -2.18803 0.20038 0 0 0 0 0 -0.0221 0.05991 0.44708 0 -0.2515 0 0.18072 -0.02896 0.70866 -4.56203
LEU_523 -10.1329 1.24988 4.26241 -0.66867 0.27938 0.23707 2.72241 -3.36586 -0.03259 -0.21046 -1.98058 0.13833 0 0 0 0 0 0.09763 0.14083 1.05397 0 -0.27434 0 0.18072 -0.23083 1.00174 -5.53186
MET_524 -11.6919 1.2357 5.72718 -0.24973 0.00498 0.06206 3.20305 -3.4553 -0 -0 -2.83265 -0.07272 0 0 0 0 0 -0.0228 0.11349 1.74818 0 0.01692 0 0.60916 -0.09462 1.09207 -4.60697
VAL_525 -6.37914 0.60854 2.54617 -0.31265 0.26638 0.07195 2.17758 -2.26406 -0.00238 -0.01829 -1.80767 -0.16263 0 0 0 0 0 -0.07016 0.01125 0.06638 0 -0.33372 0 1.9342 -0.02165 0.74792 -2.94199
MET_526 -9.25662 0.99359 3.87932 -0.52983 0.07155 0.12601 2.33496 -2.66405 -0 -0 -2.13181 0.04171 0 0 0 0 0 -0.01557 0.00443 1.09668 0 -0.00445 0 0.60916 -0.06208 0.44694 -5.06006
GLY_527 -4.2202 0.32064 4.41974 -4e-05 0 0 2.34762 -2.425 -0 -0 -2.94906 -0.3931 0 0 -1.14266 0 0 -0.04251 0 0 0 0.24028 0 0.83697 0.51511 0.38534 -2.10689
GLN_528 -5.9418 0.19488 5.69002 -0.71653 0.3087 0.71848 2.54993 -2.83715 -0.04375 -0.28324 -1.5754 -0.81118 0 0 -0.55134 0 0 0.01892 0.07282 0 3.96853 -0.20232 0 -0.18838 0.37208 0.33476 1.07802
VAL_529 -5.08298 0.41704 2.27974 -0.30958 0.19523 0.0711 1.27639 -1.74477 -0 -0 -1.03698 -0.26833 0 0 0 0 0 -0.01419 0.00482 0.30337 0 -0.34566 0 1.9342 -0.19533 0.42194 -2.09398
GLY_530 -3.81654 0.15623 4.75043 -0.00034 0 0 2.37055 -2.39381 -0.00238 -0.01829 -2.24698 -0.17824 0 0 0 0 0 0.14977 0 0 0 -1.50321 0 0.83697 0.49313 0.57009 -0.83262
VAL_531 -6.79 1.32022 1.42303 -0.32879 0.37301 0.07668 1.41135 -2.08437 -0 -0 0.29928 -0.38507 0 0 0 0 0 -0.06675 0.15061 0.19632 0 -0.19492 0 1.9342 0.405 0.85268 -1.40752
SER_532 -4.83576 0.54341 3.83511 -0.02294 0 0.03546 1.82942 -2.18292 -0 -0 -1.29217 -1.14741 0 0 0 0 0 -0.00561 0.004 1.01147 0 0.30698 0.60819 -0.77834 -0.11617 0.78566 -1.42162
SER_533 -4.01422 0.16188 4.11714 -0.02327 0 0.02132 1.52658 -2.06252 -0 -0 -1.32342 -0.45182 0 0 0 0 0 -0.03873 0.001 0.6519 0 0.23354 0.60001 -0.77834 -0.15002 0.61946 -0.90952
SER_534 -6.60672 1.65092 4.95137 -0.02979 0.0178 0.03061 2.60276 -2.79692 -0 -0 -1.52554 -0.19565 0 0 0 0 0 0.11742 0.06873 0.91915 0 -0.30791 0.73294 -0.77834 -0.47008 1.09964 -0.51959
VAL_535 -8.09219 1.46023 3.14323 -0.26412 0.12071 0.04613 3.54122 -2.92661 -0 -0 -2.3374 -0.13872 0 0 0 0 0 0.06303 0.00048 0.24067 0 -0.09916 0 1.9342 -0.16712 1.44872 -2.02672
LEU_536 -6.06742 0.50788 4.18584 -0.50178 0.25492 0.13975 2.46044 -2.41241 -0 -0 -2.06678 0.18184 0 0 -0.53625 0 0 -0.07817 0.30274 0.1988 0 0.03187 0 0.18072 0.13621 0.81291 -2.26888
THR_537 -6.70928 1.18689 4.7871 -0.12587 0.07555 0.07447 2.65772 -2.77525 -0.01046 -0.07281 -1.23527 -1.40394 0 0 0 0 0 -0.0417 0.40892 0.21664 0 -0.18 2.30592 -1.0874 -0.14095 0.70166 -1.36808
PHE_538 -7.93242 0.8095 3.00321 -0.86237 0.1581 0.35744 1.98278 -2.19286 -0.00016 -0.00515 -0.67612 -0.63083 0 0 0 0 0 0.26952 0.00879 0 2.81677 -0.20406 0 1.0402 -0.03215 0.86975 -1.22005
VAL_539 -5.3478 0.75673 2.87475 -0.27452 0.13103 0.05568 1.60431 -2.00829 -0.02849 -0.12077 -1.64505 0.21015 0 0 0 0 0 -0.09271 0.08623 0.12921 0 -0.24579 0 1.9342 -0.21037 0.58203 -1.60947
ARG_540 -3.20506 0.32594 2.55179 -0.48479 0.06864 0.29523 1.13006 -1.28761 -0.01658 -0.15439 -0.96364 0.11078 0 0 0 0 0 -0.01434 0.03449 1.78849 0 0.10679 0 -1.2888 0.02119 0.4638 -0.51802
LYS_541 -5.59447 0.59472 5.05803 -0.60195 0.38616 0.60471 2.31267 -2.30736 -0.02849 -0.12077 -3.08719 0.06669 0 0 -0.53625 0 0 0.02611 0.17808 4.10081 0 0.31423 0 -1.5107 0.8232 0.61855 1.29676
HIS_542 -3.74985 0.82747 4.00296 -0.471 0.17279 0.49354 1.54766 -1.82752 -0 -0 -1.87005 -0.39126 0 0 0 -1.15356 0 0.00725 0.059 0 2.83436 -0.07129 0 -0.45461 6.31669 1.65206 7.92463
PRO_543 -3.09764 0.67179 2.89951 -0.13085 0.00132 0.09335 0.70603 -1.11584 -0.02824 -0.17655 0.34315 0.22627 0 0 0 0 0 -0.07682 0.00303 0.15598 0 -1.03953 0 -2.4119 5.41238 1.37622 3.81165
LYS_544 -2.49085 0.2661 2.73273 -0.39107 0.05693 0.19082 1.15874 -1.22255 -0 -0 -1.49315 0.14837 0 0 0 0 0 -0.06685 0.00177 1.7002 0 0.00155 0 -1.5107 -0.71366 0.26765 -1.36397
ALA_545 -3.40684 0.33225 2.20668 -0.03041 0.01223 0 1.02764 -1.37916 -0 -0 -0.17412 -0.50707 0 0 0 0 0 -0.00476 0 0 0 -0.10169 0 1.8394 -0.13524 0.31841 -0.00267
ASN_546 -4.42463 0.40617 5.04388 -0.31049 0.0511 0.60605 2.42541 -2.30524 -0.05063 -0.39908 -2.15058 -0.62816 0 0 -1.20715 0 0 -0.0902 0.41264 0 2.60899 -0.08694 0 -0.93687 0.17694 0.58655 -0.27222
SER_547 -2.18942 0.04672 2.06336 -0.0314 0.00096 0.05315 0.47601 -1.04373 -0.01075 -0.14808 0.18668 -1.08978 0 0 0 0 0 -0.04253 0.00084 0.35856 0 -0.26147 0.60037 -0.77834 -0.3199 0.46919 -1.65955
TYR_548 -2.98712 0.1829 3.03784 -0.61937 0.04219 0.31524 1.97851 -1.53411 -0 -0 -0.72233 -0.18803 0 0 -1.20715 0 0 -0.06596 1e-05 0 2.3783 0.08674 3e-05 1.2797 -0.27855 0.17553 1.87437
SER_549 -1.71058 0.03569 1.61616 -0.02614 0 0.0592 0.4603 -0.77265 -0.00021 -0.00645 -0.61878 -0.5173 0 0 0 0 0 -0.03031 0.03019 0.13716 0 -0.48529 0.61456 -0.77834 -0.21318 0.24814 -1.95783
TYR_550 -6.11915 0.82321 3.6678 -0.57736 0.03106 0.27193 1.2889 -1.98364 -0.02664 -0.11172 -0.31962 -0.03892 0 0 -0.71889 0 0 0.12482 0.02706 0 2.06491 -0.25962 0.01306 1.2797 0.24288 1.07457 0.75434
PRO_551 -3.70093 0.55943 3.32239 -0.128 0 0.09351 1.33292 -1.32094 -0 -0 -1.86935 0.24503 0 0 0 0 0 -0.05617 0.00757 0.16703 0 -1.17653 0 -2.4119 0.18203 1.12361 -3.63029
LYS_552 -2.76918 0.08745 3.48053 -0.34993 0.04921 0.18344 1.55488 -1.36681 -0 -0 -2.64125 0.32588 0 0 0 -0.70156 0 -0.00787 0.21747 2.41192 0 -0.0601 0 -1.5107 -0.4756 0.3339 -1.23833
GLU_553 -3.94095 0.35886 4.32134 -0.36869 0.03349 0.47296 1.50817 -1.61828 -0.01466 -0.13911 -2.02305 -0.81213 0 0 0 -0.89966 0 -0.01626 0.30026 0 3.68115 -0.09711 0 -2.7348 0.07157 0.37734 -1.53955
ALA_554 -1.42157 0.07318 1.31285 -0.02575 0.00031 0 0.22404 -0.68636 -0.01401 -0.13739 -0.29193 -0.25464 0 0 0 0 0 0.08316 0 0 0 -0.0112 0 1.8394 -0.19367 0.36402 0.86044
VAL_555 -4.22525 0.2612 0.1162 -0.26972 0.13518 0.05772 0.57428 -1.05539 -0.00029 -0.00813 0.17211 -0.33791 0 0 0 0 0 -0.00764 0.01219 0.22889 0 -0.74472 0 1.9342 -0.61942 0.34238 -3.43413
LYS_556 -5.56331 0.53814 6.35702 -0.46495 0.30663 0.15957 2.16151 -2.59122 -0.00843 -0.07688 -3.13818 0.14031 0 0 -0.7386 0 0 0.04943 0.1201 3.20382 0 0.01163 0 -1.5107 -0.31002 0.4593 -0.89485
ILE_557 -6.92478 1.10344 1.45195 -0.54226 0.28047 0.14288 1.33581 -1.86039 -0 -0 -0.77543 -0.04606 0 0 -0.40474 0 0 -0.02495 0.08557 0.45945 0 0.00696 0 0.73287 0.16701 0.84785 -3.96434
GLY:CtermProteinFull_558 -1.8839 0.11295 2.73909 -0.00033 0 0 0.52789 -1.09503 -0.0204 -0.17127 -1.55031 0.19433 0 0 -0.40425 0 0 0 0 0 0 0 0 0.83697 0.2802 0.68812 0.25407
MET:NtermProteinFull_559 -8.72696 1.35418 2.30762 -0.53592 0.67335 0.27433 1.3642 -1.81501 -0.00451 -0.03203 -1.89497 0.55568 0 0 0 0 0 0.12426 0.31771 1.64619 0 0 0 0.60916 0 0.35286 -3.42984
VAL_560 -3.13245 0.13389 3.43302 -0.31581 0.24888 0.07206 1.71756 -1.65254 -0 -0 -2.13509 -0.04156 0 0 0 0 0 0.04446 0.00016 0.02475 0 -0.37579 0 1.9342 0.05795 0.62926 0.64293
LYS_561 -4.7418 0.32689 3.69805 -0.30737 0.02795 0.13512 1.58399 -1.97276 -0 -0 -0.50946 0.03553 0 0 0 0 0 0.0211 0.01352 1.81189 0 0.05824 0 -1.5107 -0.02133 0.44106 -0.91007
LEU_562 -9.40095 1.04138 2.25637 -0.49502 0.24203 0.12869 1.5519 -2.40696 -0 -0 -0.39837 0.19519 0 0 0 0 0 0.07688 0.13075 0.35131 0 -0.29858 0 0.18072 -0.21028 0.5882 -6.46673
THR_563 -4.79492 0.17709 5.62163 -0.19755 0.09761 0.07128 2.72129 -2.59385 -0 -0 -2.92266 -0.14674 0 0 0 0 0 -0.00307 0.00635 0.09413 0 -0.00223 2.26133 -1.0874 -0.11082 0.6808 -0.12773
THR_564 -6.11845 0.5105 6.38008 -0.20481 0.14251 0.07312 3.18599 -3.0389 -0.01098 -0.07627 -3.51304 -0.04844 0 0 0 0 0 -0.01707 0.0002 0.07785 0 0.01415 2.28182 -1.0874 0.05055 0.51819 -0.88041
TRP_565 -9.77782 0.85096 3.26427 -0.64134 0.07746 0.28721 2.97734 -3.01258 -0.00433 -0.021 -1.91953 -0.33903 0 0 0 0 0 -0.02585 0.00699 0 4.09822 -0.26698 0 1.6906 0.04786 0.85102 -1.85652
LEU_566 -7.5757 1.3127 3.05761 -0.49675 0.14841 0.12506 2.21131 -2.38483 -0 -0 -1.20818 0.15176 0 0 0 0 0 0.032 0.69727 0.33612 0 -0.28488 0 0.18072 -0.09096 1.36293 -2.42541
LYS_567 -3.8923 0.25457 4.58919 -0.40217 0.04542 0.20321 2.01277 -2.13129 -0 -0 -1.22265 -0.11859 0 0 0 0 0 0.04761 0.00419 1.93699 0 0.04489 0 -1.5107 -0.19366 0.84396 0.51142
LYS_568 -6.74848 0.70464 5.26135 -0.30369 0.02626 0.13295 2.1629 -2.62632 -0 -0 -2.30294 -0.05008 0 0 0 0 0 -0.03816 0.16484 1.79524 0 -0.05897 0 -1.5107 -0.33264 0.59033 -3.13347
ILE_569 -9.5758 2.05261 4.26946 -0.53787 0.84384 0.10425 3.20573 -3.05454 -0.00647 -0.04425 -2.15067 -0.00416 0 0 0 0 0 -0.03264 0.0997 0.67423 0 -0.29942 0 0.73287 -0.22431 1.38207 -2.56537
GLY_570 -3.473 0.25002 3.17411 -4e-05 0 0 1.39445 -1.76168 -0 -0 -1.61951 -0.41929 0 0 -0.64564 0 0 -0.19217 0 0 0 0.37543 0 0.83697 0.18633 1.01725 -0.87677
TRP_571 -3.3004 0.3853 3.33328 -0.9482 0.0768 0.42549 1.56177 -1.7068 -0 -0 -1.2066 -0.30831 0 0 0 0 0 0.00758 0.01249 0 2.00523 0.04249 0 1.6906 0.20735 0.28436 2.56245
GLY_572 -3.27262 0.1827 3.05311 -0.00017 0 0 1.40486 -1.53453 -0 -0 -1.16368 -0.17074 0 0 0 0 0 0.08489 0 0 0 -0.52625 0 0.83697 0.12386 0.35263 -0.62897
GLU_573 -2.04508 0.09329 2.79195 -0.2373 0.07314 0.409 1.44622 -1.21462 -0 -0 -2.43503 -0.49413 0 0 0 -1.14483 0 -0.03694 0.04259 0 2.9381 0.29278 0 -2.7348 0.3321 0.41601 -1.50754
THR_574 -4.77799 0.44018 4.9012 -0.11759 0.08052 0.09058 2.76014 -2.33714 -0.01413 -0.13333 -1.1529 -0.73071 0 0 0 -0.47249 0 0.03334 0.0004 0.10184 0 -0.63313 2.3783 -1.0874 0.06154 0.52332 -0.08545
ILE_575 -7.49593 0.78963 2.12722 -0.55762 0.27917 0.15131 2.24227 -1.95617 -0 -0 -1.12559 0.28593 0 0 0 0 0 -0.02872 0.00913 1.4122 0 0.14877 0 0.73287 -0.3348 0.59307 -2.72724
THR_576 -5.71041 0.91622 4.11613 -0.12279 0.0405 0.061 1.9008 -2.325 -0.00098 -0.02362 -1.59342 -1.08495 0 0 0 -0.47249 0 0.44033 0.17971 0.04291 0 0.01756 2.29023 -1.0874 -0.13968 0.60901 -1.94636
GLN_577 -7.70173 0.37457 7.85899 -0.92974 0.28709 1.10158 3.52628 -3.58257 -0.00895 -0.12361 -3.14503 -1.03596 0 0 -0.64564 0 0 -0.04924 0.2708 0 4.54365 -0.19911 0 -0.18838 -0.14889 0.60774 0.81185
ARG_578 -8.28989 0.75223 6.30217 -0.83081 0.25735 0.44717 3.09506 -3.18684 -0.01318 -0.1744 -2.12505 0.37442 0 0 0 0 0 -0.00285 0.22592 2.42914 0 -0.07688 0 -1.2888 -0.18125 0.7453 -1.54118
ILE_579 -9.85465 1.33059 4.28436 -0.50697 0.36373 0.0992 2.55428 -3.06145 -0 -0 -0.97686 0.06676 0 0 0 0 0 0.16959 0.14984 0.53864 0 -0.37811 0 0.73287 0.03004 0.912 -3.54616
PHE_580 -10.1471 1.49799 3.76663 -1.06501 0.10863 0.39711 2.84293 -3.06055 -0 -0 -1.90076 0.03726 0 0 0 0 0 0.01224 0.02645 0 1.77473 -0.45089 0 1.0402 0.08176 0.83485 -4.20353
CYS_581 -7.65881 0.63213 5.60694 -0.08115 0 0.04379 2.95849 -2.9235 -0 -0 -2.86931 -0.06451 0 0 0 0 0 0.00711 0.236 0.58191 0 0.29384 0 3.6196 -0.11418 0.67043 0.93877
PHE_582 -10.5427 1.31707 4.57459 -0.53586 0.1776 0.23686 2.79683 -3.26537 -0 -0 -2.50552 -0.21421 0 0 0 0 0 0.05983 0.08914 0 3.23477 -0.12518 0 1.0402 -0.21134 0.70172 -3.17154
TYR_583 -10.2153 1.04721 5.22836 -0.53369 0.25133 0.22363 3.65659 -3.44667 -0 -0 -2.25783 -0.34806 0 0 0 0 0 -0.0277 0.02097 0 4.4767 -0.11036 0.00801 1.2797 -0.15729 0.81783 -0.08662
ILE_584 -7.38301 0.63545 4.41856 -0.67196 0.51126 0.15611 2.72679 -2.75312 -0 -0 -2.40392 0.21935 0 0 0 0 0 -0.049 0.00292 0.56577 0 -0.41275 0 0.73287 -0.10708 0.7014 -3.11037
TYR_585 -7.27037 0.60394 4.92594 -0.58343 0.12074 0.26276 3.00075 -2.94304 -0 -0 -2.50931 -0.27183 0 0 0 0 0 -0.01182 0.02723 0 2.91148 0.00158 0 1.2797 -0.13166 0.47398 -0.11334
CYS_586 -6.47715 0.40155 4.2446 -0.12548 0.00963 0.0734 2.17979 -2.33359 -0 -0 -2.83392 -0.9339 0 0 0 0 0 0.02663 0.04412 1.08626 0 0.2592 0 3.6196 0.04946 0.39063 -0.31916
ILE_587 -9.41179 0.78341 5.07738 -0.50634 0.41719 0.1023 3.35874 -3.35416 -0 -0 -3.14315 0.05649 0 0 0 0 0 -0.06484 0.06928 0.50068 0 -0.46534 0 0.73287 0.19295 0.39539 -5.25894
LEU_588 -6.23796 0.44107 4.66201 -0.48218 0.19538 0.1116 2.7325 -2.69624 -0 -0 -2.27091 0.21943 0 0 0 0 0 0.00998 0.00809 0.32322 0 -0.28431 0 0.18072 -0.13191 0.3046 -2.9149
PHE_589 -8.26847 0.85995 4.79698 -0.57675 0.31938 0.2963 3.09712 -3.12803 -0 -0 -2.42907 -0.26701 0 0 0 0 0 0.09254 0.31683 0 3.12925 -0.05153 0 1.0402 -0.21171 0.49213 -0.49189
GLY_590 -5.45071 0.46363 5.0352 -5e-05 0 0 2.7472 -2.82108 -0 -0 -2.52103 -0.43092 0 0 0 0 0 -0.00435 0 0 0 0.49125 0 0.83697 0.22422 0.48109 -0.94856
SER_591 -6.82382 0.52607 6.80225 -0.02888 0 0.06612 3.40253 -3.36649 -0 -0 -2.5592 -0.5936 0 0 0 0 0 0.02978 0.00366 0.63244 0 0.34776 0.63465 -0.77834 0.41971 0.25842 -1.02696
LEU_592 -7.15893 0.49779 5.49855 -0.47667 0.2181 0.11567 2.83057 -3.09447 -0.00325 -0.0359 -2.15043 0.22911 0 0 0 0 0 0.04814 0.01984 0.28419 0 -0.2952 0 0.18072 -0.03648 0.29261 -3.03604
LEU_593 -9.03824 1.01943 4.70602 -0.49172 0.11356 0.10946 2.57389 -3.22652 -0.00072 -0.00299 -1.4153 0.04368 0 0 0 0 0 0.21842 0.08672 3.32325 0 -0.25816 0 0.18072 -0.29066 0.50562 -1.84355
LEU_594 -10.0128 1.04783 2.4882 -0.49511 0.23883 0.12219 2.65926 -2.89263 -0 -0 -1.08173 0.22545 0 0 0 0 0 0.15692 0.0131 0.35495 0 -0.29358 0 0.18072 -0.23171 0.63162 -6.88844
PHE_595 -7.94916 0.88319 3.92745 -1.04532 0.1627 0.42964 2.15041 -2.53504 -0 -0 -1.47207 -0.01839 0 0 0 0 0 -0.01318 0.3588 0 2.54315 -0.21631 0 1.0402 -0.12414 0.5063 -1.37178
LEU_596 -9.7868 1.80071 4.20496 -0.61952 0.24088 0.21428 2.86221 -3.17069 -0.00337 -0.01292 -2.11065 0.08691 0 0 0 0 0 0.29433 0.04041 1.8831 0 0.04913 0 0.18072 0.24102 1.35736 -2.24792
PRO_597 -6.49254 1.13627 3.31954 -0.0694 1e-05 0.04338 2.45679 -1.77852 -0 -0 -2.30055 0.58034 0 0 0 0 0 -0.16757 0.08951 0.18801 0 -0.90526 0 -2.4119 0.58289 1.79866 -3.93033
ILE_598 -8.93914 1.26042 3.85978 -0.81626 0.63254 0.30924 1.97712 -2.8069 -0.01535 -0.11809 -0.55097 0.23487 0 0 -0.79073 0 0 -0.08634 0.56134 3.07825 0 0.28854 0 0.73287 0.19742 0.89838 -0.09299
ALA_599 -7.09865 0.95284 3.53753 -0.02661 0.00144 0 3.13909 -3.02357 -0.00593 -0.02592 -3.18443 -0.40528 0 0 0 0 0 0.07321 0 0 0 -0.08368 0 1.8394 -0.396 0.42975 -4.27679
LEU_600 -8.69443 1.10604 3.52566 -0.49665 0.3838 0.12329 2.75283 -2.8137 -0.00266 -0.00993 -1.02565 0.15641 0 0 0 0 0 -0.03129 0.27127 0.42008 0 -0.18858 0 0.18072 -0.0969 0.72361 -3.71608
GLN_601 -6.15237 0.50405 5.72058 -0.30752 0.03732 0.16322 2.74067 -2.74019 -0.01196 -0.14313 -1.66734 -0.09975 0 0 0 -0.34373 0 0.10526 0.04927 0 3.04635 -0.13199 0 -0.18838 0.22838 0.94243 1.75116
ASP_602 -1.54272 0.11057 1.84985 -0.12671 0.02611 0.39951 0.48786 -0.84947 -0.0032 -0.04113 -0.3897 -0.42525 0 0 0 0 0 -0.06356 0.00124 0 1.87556 -0.01147 0 -2.3716 0.08681 0.78204 -0.20527
ASN_603 -3.75727 0.42534 3.30307 -0.34591 0.09966 0.67327 1.00109 -1.70818 -0 -0 -0.09095 -1.33463 0 0 0 0 0 -0.05714 0.00211 0 2.37589 -0.46068 0 -0.93687 -0.34926 0.6544 -0.50606
TYR_604 -7.22876 0.92329 3.76661 -0.6273 0.04297 0.30321 1.5722 -2.2023 -0.02508 -0.22621 0.56696 -0.05579 0 0 0 0 0 0.09703 0.00254 0 1.959 -0.30161 0.04129 1.2797 -0.46371 0.46552 -0.11042
GLN_605 -1.71398 0.0327 1.78253 -0.69289 0.11168 0.77522 0.16931 -0.8254 -0 -0 -0.04891 -0.65899 0 0 0 0 0 -0.06444 0.03728 0 2.19644 -0.11132 0 -0.18838 -0.35267 0.35508 0.80326
LYS_606 -4.77887 0.42067 2.0703 -0.47939 0.11648 0.26704 0.62835 -1.17842 -0.01295 -0.07816 0.48407 0.29159 0 0 0 0 0 0.0382 0.00818 1.69323 0 0.28769 0 -1.5107 0.10432 0.43071 -1.19765
VAL_607 -5.74552 0.61965 2.19519 -0.32425 0.25035 0.0708 1.85692 -1.9936 -0 -0 -0.3791 -0.64075 0 0 0 0 0 0.1156 0.00176 0.29639 0 -0.3695 0 1.9342 0.14992 0.53329 -1.42863
VAL_608 -7.35804 1.29439 1.81408 -0.26405 0.18723 0.04215 1.92935 -2.11115 -0.01861 -0.14182 -1.18403 0.42189 0 0 0 0 0 -0.06849 0.01623 0.82954 0 0.10931 0 1.9342 -0.35473 0.61569 -2.30683
SER_609 -3.23726 0.42284 2.41616 -0.0313 0.00174 0.05316 1.06283 -1.45645 -0 -0 0.10558 -0.92451 0 0 0 0 0 -0.08243 0.01126 0.14059 0 -0.39353 0.60158 -0.77834 -0.29896 0.47706 -1.90999
TYR_610 -6.49292 0.88134 3.54957 -0.54591 0.18509 0.26425 2.84112 -2.41924 -0 -0 -1.42987 -0.3514 0 0 0 0 0 -0.04004 0.00011 0 3.10966 0.09852 0.00018 1.2797 -0.29068 0.4915 1.13099
GLY_611 -5.1507 1.05034 4.07751 -4e-05 0 0 2.17381 -2.41004 -0 -0 -1.83258 -0.41807 0 0 0 0 0 -0.16143 0 0 0 0.38469 0 0.83697 0.08117 0.58106 -0.78731
ILE_612 -4.65488 0.44996 2.55704 -0.58387 0.2801 0.17575 0.84883 -1.68061 -0.01536 -0.10592 -0.03154 0.12353 0 0 0 0 0 -0.12504 0.01867 1.29683 0 0.21414 0 0.73287 0.13042 0.44982 0.08074
ASP_613 -3.09343 0.35596 3.71632 -0.12034 0.03432 0.37765 1.52727 -1.77649 -0 -0 -1.99628 -0.19123 0 0 -0.55139 0 0 0.08779 1e-05 0 2.5945 -0.2987 0 -2.3716 -0.22838 0.35174 -1.58228
TRP_614 -7.66987 0.64255 3.97814 -0.9709 0.03531 0.22811 1.92045 -2.32921 -0.01646 -0.12898 -0.59411 -0.63417 0 0 0 0 0 -0.00752 0.10203 0 2.13484 -0.01786 0 1.6906 -0.33564 0.29901 -1.67368
GLN_615 -2.35384 0.08 3.01344 -0.7117 0.12076 0.80754 0.91091 -1.41074 -0 -0 -1.22332 -0.72542 0 0 -0.55139 0 0 -0.05311 0.03992 0 2.26622 -0.0833 0 -0.18838 -0.4118 0.30731 -0.16691
GLY_616 -2.20932 0.15211 2.3645 -0.00027 0 0 0.77866 -1.15226 -0.01646 -0.12898 -0.24753 -0.17303 0 0 0 0 0 -0.07402 0 0 0 -0.68007 0 0.83697 -0.22491 0.14739 -0.62724
LYS_617 -3.07363 0.34913 2.60679 -0.58669 0.16592 0.59882 0.2481 -1.31785 -7e-05 -0.00018 -1.32408 0.019 0 0 0 0 0 0.04034 0.07261 2.0708 0 0.01289 0 -1.5107 -0.08082 0.15596 -1.55365
ARG_618 -4.32916 0.50531 1.07967 -0.65193 0.10401 0.46635 0.00418 -0.79915 -0.01552 -0.14211 0.4503 0.45479 0 0 0 0 0 -0.05724 0.05473 2.10079 0 0.01686 0 -1.2888 -0.11116 0.27914 -1.87893
PHE_619 -5.68971 0.502 4.12972 -0.60224 0.03473 0.33367 1.47328 -2.24386 -0.02258 -0.14393 -1.58078 0.10589 0 0 0 0 0 -0.00297 0.02744 0 1.90359 -0.23623 0 1.0402 -0.20861 0.36965 -0.81074
GLU_620 -3.75964 0.23701 2.28253 -0.50349 0.38448 1.59951 0.03362 -1.22083 -0.01552 -0.14211 -0.75266 -2.67396 0 0 0 0 0 0.02038 0.03051 0 4.65808 0.243 0 -2.7348 0.2162 0.39832 -1.69939
GLN_621 -4.91627 0.57477 5.70278 -0.62605 0.13432 0.63695 2.55061 -2.52636 -0.02251 -0.14375 -1.74668 -0.65264 0 0 0 0 0 0.15022 0.00068 0 2.02559 -0.05958 0 -0.18838 0.35503 0.39198 1.64073
LYS_622 -1.26025 0.09923 1.76659 -0.30391 0.02486 0.13458 0.33091 -0.78453 -0 -0 0.10986 0.02468 0 0 0 0 0 0.00639 0.00962 1.65319 0 -0.06422 0 -1.5107 -0.14563 0.34601 0.43666
THR_623 -4.62375 0.49242 3.34697 -0.20461 0.17742 0.07774 1.59102 -1.88762 -0 -0 -1.00756 -0.14437 0 0 -0.59673 -0.34373 0 0.1229 0.01526 0.34523 0 0.01268 2.47646 -1.0874 0.0638 0.35978 -0.81411
ASP_624 -5.4696 0.66953 5.76111 -0.12054 0.00132 0.36699 2.96763 -2.69339 -0.00016 -0.00492 -2.0602 -0.73881 0 0 0 0 0 -0.04738 0.05529 0 2.60467 -0.34585 0 -2.3716 0.01372 0.58918 -0.82301
TYR_625 -7.23431 0.91254 5.25888 -1.03132 0.13251 0.55887 3.1759 -2.9846 -0 -0 -2.19656 -0.26631 0 0 0 0 0 -0.19279 0.02938 0 2.6354 0.28531 0.0074 1.2797 0.03362 0.58034 0.98396
ASN_626 -6.73316 1.03338 6.21212 -0.22225 0.01298 0.31826 3.76 -3.27404 -0.00967 -0.14614 -3.06221 -0.40227 0 0 -0.59673 0 0 -0.03174 1e-05 0 2.99195 0.20666 0 -0.93687 0.34197 0.4111 -0.12667
PHE_627 -9.2529 1.52626 4.34357 -0.92274 0.21846 0.33285 1.84338 -2.93233 -0.00048 -0.00158 -1.4253 -0.51472 0 0 0 0 0 -0.13842 0.00711 0 2.49043 0.32575 0 1.0402 0.11901 0.44854 -2.49294
LEU_628 -5.69976 0.70335 2.87501 -0.69674 0.21003 0.2822 1.4448 -1.97985 -0 -0 -1.07272 0.06146 0 0 0 0 0 -0.02805 0.01812 1.18258 0 -0.28368 0 0.18072 -0.12245 0.44616 -2.47882
ASP_629 -6.68915 0.50028 7.94495 -0.1146 0.00065 0.34567 3.53108 -3.58414 -0.00905 -0.09886 -4.24249 -0.55057 0 0 0 -0.64166 0 -0.05285 0.016 0 2.20661 -0.34791 0 -2.3716 -0.23267 0.42965 -3.96065
ALA_630 -6.28997 0.27145 4.25609 -0.02276 0 0 3.02656 -2.88859 -0 -0 -2.55299 -0.33702 0 0 0 0 0 -0.03573 0 0 0 -0.35362 0 1.8394 -0.37856 0.57729 -2.88846
LEU_631 -5.57012 0.32219 4.38537 -0.68443 0.22882 0.2769 2.06556 -2.4127 -0.00048 -0.00158 -2.04039 0.06016 0 0 0 0 0 -0.02724 0.00155 0.83073 0 -0.21698 0 0.18072 -0.28382 0.52618 -2.35956
PHE_632 -10.3708 1.03637 4.01338 -0.8209 0.15824 0.27382 2.59075 -3.06217 -0 -0 -1.57049 -0.10928 0 0 0 0 0 -0.00458 0.51477 0 2.43632 -0.44932 0 1.0402 0.00606 0.43827 -3.87937
LEU_633 -8.77264 0.97787 2.82501 -0.7081 0.26521 0.27888 2.7124 -2.79603 -0 -0 -2.46225 0.13045 0 0 0 0 0 0.10531 0.01148 0.97111 0 -0.25172 0 0.18072 -0.08263 0.50468 -6.11023
SER_634 -7.63341 0.4432 6.9622 -0.031 0 0.06996 3.82272 -3.67223 -0.00221 -0.01286 -3.44704 -0.63381 0 0 0 0 0 -0.02411 0.01223 0.66344 0 0.34413 0.72483 -0.77834 0.0027 0.46178 -2.72781
THR_635 -8.15554 0.5726 5.8564 -0.20213 0.11907 0.07311 3.67494 -3.31074 -0.00623 -0.10237 -4.56379 -0.06582 0 0 0 0 0 -0.01273 0.04466 0.06538 0 0.01305 2.27074 -1.0874 0.18343 0.35264 -4.28072
SER_636 -7.98558 0.48431 8.4952 -0.0281 0 0.06428 4.4412 -4.03533 -0 -0 -4.57219 -0.553 0 0 -1.17717 0 0 0.00753 0.02749 0.64406 0 0.34303 0.60256 -0.77834 0.2189 0.4027 -3.39845
ALA_637 -5.86699 0.17525 3.57493 -0.02002 0 0 2.18219 -2.63469 -1e-05 -2e-05 -1.22324 -0.33756 0 0 0 0 0 -0.02239 0 0 0 -0.00574 0 1.8394 0.17655 0.36112 -1.80121
PHE_638 -10.5324 1.27339 4.4273 -1.07687 0.17376 0.47713 2.69259 -3.11429 -0 -0 -2.02155 0.11277 0 0 -0.79105 0 0 -0.02194 0.00119 0 1.93092 -0.28211 0 1.0402 -0.0369 0.39078 -5.35707
SER_639 -6.58839 0.77547 7.01824 -0.04352 0.00512 0.06139 2.65047 -3.25271 -0.00245 -0.01843 -2.48201 -0.18203 0 0 0 -0.57441 0 0.09323 0.00834 0.23965 0 -0.30659 1.78038 -0.77834 -0.24765 0.52939 -1.31488
ASP_640 -7.14117 0.46238 8.63764 -0.12607 0.03964 0.40072 3.50749 -4.13165 -0.00879 -0.03428 -0.52023 -0.77236 0 0 0 0 0 -0.10328 0.02764 0 2.62002 -0.57897 0 -2.3716 -0.4174 0.38013 -0.13014
THR_641 -9.34835 1.48151 6.85918 -0.19708 0.18424 0.07034 3.53873 -3.80939 -0.00623 -0.10237 -0.83357 -0.15667 0 0 0 -0.57441 0 0.0307 0.01397 0.15459 0 0.01388 2.28766 -1.0874 0.41932 0.49216 -0.5692
GLY_642 -4.38644 0.61751 3.12492 -7e-05 0 0 1.31363 -2.00081 -0.02783 -0.13844 -0.11582 -0.34652 0 0 -0.35139 0 0 -0.15149 0 0 0 -1.53692 0 0.83697 0.64585 0.44981 -2.06703
LEU_643 -8.29315 0.81647 3.10238 -0.43711 0.16628 0.06452 1.65549 -2.43804 -0.02783 -0.13844 -1.3767 0.31246 0 0 -0.82578 0 0 0.01073 0.16509 0.34853 0 -0.13068 0 0.18072 -0.21337 0.47378 -6.58464
SER_644 -3.47209 0.23682 2.51174 -0.02793 0 0.0449 1.60993 -1.45417 -0 -0 -1.06411 -1.1633 0 0 -1.29031 0 0 0.02739 0.00636 1.03483 0 -0.41822 0.77182 -0.77834 -0.25868 0.67178 -3.01158
THR_645 -4.91302 0.22862 2.28335 -0.12302 0.06275 0.07078 1.17903 -1.5245 -0.00905 -0.09886 -1.27525 -1.04505 0 0 0 -0.64166 0 -0.01367 0.02768 0.03416 0 -0.4663 2.28512 -1.0874 -0.25664 0.51524 -4.76768
VAL_646 -6.16069 0.95516 2.23885 -0.37306 0.3005 0.09051 1.58023 -1.94829 -0 -0 -1.30577 -0.16295 0 0 -1.29031 0 0 0.03541 0 0.76193 0 -0.58249 0 1.9342 -0.32387 0.433 -3.81764
VAL_647 -5.44264 0.63684 2.75847 -0.29325 0.19596 0.06921 1.886 -2.00026 -0.01294 -0.08253 -1.20509 -0.33585 0 0 0 0 0 0.0081 0.00682 0.044 0 -0.10574 0 1.9342 -0.09725 0.45314 -1.5828
VAL_648 -6.45713 0.7338 1.85779 -0.30925 0.17937 0.06957 2.01459 -2.035 -0 -0 -0.79732 -0.12534 0 0 0 0 0 -0.06741 0.0018 0.27701 0 -0.11153 0 1.9342 -0.12157 0.46657 -2.48984
SER_649 -3.58663 0.71354 3.17671 -0.03452 0.00038 0.06052 0.61273 -1.58894 -0 -0 -0.04033 -0.99381 0 0 0 0 0 -0.10747 0.15939 0.1519 0 -0.32166 0.60656 -0.77834 -0.34581 0.5462 -1.76957
LYS_650 -3.662 0.4131 3.28174 -0.29295 0.0409 0.14934 1.35576 -1.52753 -0.03366 -0.13472 -0.53536 -0.2111 0 0 0 0 0 -0.02694 0.0386 1.86437 0 -0.23946 0 -1.5107 -0.14328 0.58641 -0.58747
THR_651 -4.49068 0.45062 3.86205 -0.1288 0.10628 0.06836 2.14399 -2.05476 -0.00749 -0.04884 -0.51636 -0.92515 0 0 0 0 0 0.01269 0.06435 0.16958 0 -0.58127 2.28265 -1.0874 -0.08542 0.69591 -0.06969
TYR_652 -9.86178 1.10535 2.76629 -0.59342 0.04808 0.27923 2.61871 -2.627 -0.02262 -0.22867 -2.21926 -0.16506 0 0 -0.45092 0 0 -0.0126 0.07113 0 1.99783 -0.24069 0.10697 1.2797 -0.27307 0.73093 -5.69086
SER_653 -5.94327 0.53875 7.58343 -0.03074 0 0.0712 4.05698 -3.51328 -0.01143 -0.04569 -4.38247 -0.52739 0 0 -1.26884 0 0 -0.02921 0.02892 0.12836 0 -0.51982 0.66322 -0.77834 -0.31268 0.63753 -3.6548
ILE_654 -5.86983 0.62333 2.90187 -0.69677 0.42485 0.25507 1.81005 -2.01545 -0.0032 -0.04113 -1.17685 0.20069 0 0 0 0 0 -0.00395 0.0179 0.8609 0 0.14871 0 0.73287 -0.31496 0.67906 -1.46685
PHE_655 -7.74116 1.16349 2.81876 -0.67761 0.04373 0.27953 2.13675 -2.48714 -0 -0 -0.88344 -0.00806 0 0 0 0 0 0.16237 0.40183 0 2.6746 0.07057 0 1.0402 -0.23679 0.58634 -0.65603
GLY_656 -5.6808 0.51607 4.90472 -5e-05 0 0 2.87166 -2.83294 -0.01535 -0.11809 -1.88291 -0.42946 0 0 -0.47811 0 0 0.01414 0 0 0 0.56664 0 0.83697 0.11692 0.35172 -1.25886
GLN_657 -8.53701 0.57549 6.60547 -0.2654 0.04659 0.229 3.47998 -3.61432 -0 -0 -3.81986 -0.48925 0 0 -0.45092 0 0 0.3531 0.09444 0 3.19738 -0.20421 0 -0.18838 0.07204 0.47824 -2.4376
ILE_658 -7.03487 0.68149 4.72306 -0.48734 0.2859 0.10227 3.046 -2.9349 -0 -0 -2.15289 -0.06366 0 0 0 0 0 0.00962 0.10261 0.62638 0 -0.38169 0 0.73287 -0.18822 0.70773 -2.22564
VAL_659 -8.75611 1.16884 3.47873 -0.3156 0.27494 0.07321 2.88208 -2.92628 -0 -0 -2.16445 -0.12037 0 0 0 0 0 -0.03201 0.00018 0.08333 0 -0.21405 0 1.9342 -0.06398 0.6476 -4.04973
LEU_660 -9.83358 1.76347 3.27908 -0.51271 0.27931 0.11755 2.94413 -3.04229 -0 -0 -1.93957 0.2682 0 0 0 0 0 0.00178 0.16834 0.32562 0 -0.28249 0 0.18072 -0.20236 0.74244 -5.74238
ALA_661 -6.24331 0.60145 4.0812 -0.02137 0 0 2.89594 -2.87612 -0 -0 -2.15688 -0.36016 0 0 0 0 0 0.05659 0 0 0 -0.32354 0 1.8394 -0.40091 0.56534 -2.34239
VAL_662 -5.11534 0.33831 4.68453 -0.30636 0.19388 0.06927 2.80594 -2.59146 -0 -0 -2.56522 -0.10384 0 0 0 0 0 -0.0604 0.00036 0.05436 0 -0.34177 0 1.9342 -0.25843 0.26455 -0.99742
LEU_663 -9.68634 0.59931 4.65461 -0.48674 0.21479 0.11696 2.83312 -3.40048 -1e-05 -2e-05 -2.00682 0.23349 0 0 0 0 0 -0.02006 0.02469 0.2784 0 -0.29258 0 0.18072 -0.21422 0.322 -6.64918
LEU_664 -9.37147 1.23856 4.80146 -0.49076 0.15796 0.10323 3.13131 -3.3348 -0 -0 -2.45983 0.2455 0 0 0 0 0 0.1175 0.17569 0.47554 0 -0.24854 0 0.18072 -0.29582 0.72961 -4.84413
GLN_665 -6.87386 0.41085 6.10459 -0.22988 0.01686 0.14761 3.19382 -3.17865 -0.01017 -0.04145 -3.22847 -0.42703 0 0 0 -0.83864 0 0.03862 0.13273 0 2.78699 -0.13693 0 -0.18838 -0.23754 0.97807 -1.58084
LEU_666 -7.10563 0.51901 4.01839 -0.70763 0.26993 0.19163 2.6016 -2.64493 -0 -0 -2.40964 0.31447 0 0 0 0 0 0.06687 0.66997 3.25746 0 -0.24167 0 0.18072 -0.24077 0.70849 -0.55173
GLY_667 -4.03284 0.39514 4.63633 -5e-05 0 0 1.90001 -2.43113 -0 -0 -2.38955 -0.38551 0 0 0 0 0 -0.06605 0 0 0 0.01064 0 0.83697 0.59657 0.4258 -0.50366
GLY_668 -3.74771 0.28227 3.93597 -4e-05 0 0 1.80848 -2.07141 -0.00297 -0.01083 -2.07379 -0.39799 0 0 -0.72597 0 0 -0.07982 0 0 0 0.43566 0 0.83697 0.84153 0.37453 -0.5951
ILE_669 -7.0514 0.59566 2.00768 -0.49747 0.32637 0.10037 1.61809 -1.95812 -0 -0 -1.36861 -0.0805 0 0 0 0 0 -0.03682 0.01319 0.71312 0 -0.4754 0 0.73287 0.15307 0.44831 -4.75959
GLY_670 -4.30342 0.14141 4.56614 -0.00044 0 0 2.44792 -2.43886 -0.01017 -0.04145 -2.68174 -0.16836 0 0 0 0 0 -0.10466 0 0 0 -1.52284 0 0.83697 0.41058 0.37644 -2.4925
PHE_671 -7.54642 0.93122 2.95576 -0.96 0.35412 0.38619 1.93271 -2.34463 -0 -0 -1.08359 0.02863 0 0 0 0 0 0.03655 0.05951 0 2.19316 -0.43117 0 1.0402 0.47248 0.36004 -1.61526
VAL_672 -8.91114 1.78624 3.88245 -0.29873 0.2185 0.06574 2.61831 -2.92897 -0.0033 -0.02096 -2.89882 -0.07995 0 0 -0.97444 0 0 -0.0485 0.13812 0.12607 0 -0.36624 0 1.9342 0.05574 0.76838 -4.9373
VAL_673 -8.30222 1.16761 4.05463 -0.32291 0.30127 0.07341 2.64046 -3.02885 -0 -0 -2.39438 -0.01011 0 0 -0.96712 0 0 0.00771 0.03467 0.12314 0 -0.12484 0 1.9342 0.06655 1.02462 -3.72216
ILE_674 -6.733 0.67679 3.44728 -0.71065 0.38221 0.25776 2.51036 -2.61964 -0 -0 -2.06449 0.37531 0 0 0 0 0 -0.01366 0.01661 1.14614 0 -0.18889 0 0.73287 0.02215 0.93447 -1.82837
ALA_675 -5.33257 0.34854 3.68905 -0.02023 0 0 2.73687 -2.64333 -0 -0 -1.72187 -0.34332 0 0 0 0 0 -0.01824 0 0 0 -0.1226 0 1.8394 -0.15671 0.59321 -1.15178
PHE_676 -11.9494 1.96225 3.95664 -0.66283 0.15634 0.27192 3.57443 -3.43873 -0 -0 -3.4134 -0.02414 0 0 0 0 0 0.01188 0.5374 0 3.53843 0.09567 0 1.0402 -0.18917 0.61172 -3.92083
LEU_677 -8.20403 0.88822 4.36008 -0.91749 0.52706 0.37585 3.10512 -2.97136 -0.0033 -0.02096 -2.17855 0.05574 0 0 0 0 0 0.02445 0.19981 1.91239 0 -0.20817 0 0.18072 -0.10466 0.88643 -2.09264
ALA_678 -4.30867 0.22258 4.06599 -0.02136 0 0 2.19526 -2.37238 -0 -0 -2.05415 -0.37763 0 0 0 0 0 0.06599 0 0 0 -0.35978 0 1.8394 -0.27898 0.54169 -0.84203
TRP_679 -8.83414 0.85833 5.39243 -0.73445 0.1904 0.42057 3.26671 -3.50599 -0 -0 -2.16989 -0.48128 0 0 0 0 0 0.01209 0.29779 0 2.75318 0.11766 0 1.6906 -0.42882 0.28691 -0.86791
ARG_680 -9.05442 0.69719 8.89213 -0.86352 0.34593 0.69311 4.39893 -4.11835 -0.00742 -0.07817 -4.26728 0.08842 0 0 0 -0.8236 0 -0.01612 0.28326 2.71143 0 -0.05064 0 -1.2888 -0.26688 0.59251 -2.13229
LEU_681 -5.63873 0.35706 4.87599 -0.47062 0.21124 0.10156 2.5773 -2.59052 -0 -0 -2.01664 0.24007 0 0 0 0 0 0.22841 0.10807 0.41997 0 -0.25837 0 0.18072 -0.24183 0.66752 -1.2488
PHE_682 -6.24142 0.50151 5.78508 -0.84825 0.04884 0.25214 2.581 -2.80187 -0 -0 -2.53562 -0.05961 0 0 0 0 0 0.01142 0.00522 0 1.76316 -0.43951 0 1.0402 -0.06744 0.34586 -0.6593
ASN_683 -8.11316 0.42916 8.0977 -0.17782 0.01787 0.26462 3.5769 -4.10241 -0 -0 -2.74942 -0.32721 0 0 0 0 0 0.01095 0.01971 0 1.46479 0.28404 0 -0.93687 0.06198 0.22365 -1.95552
PHE_684 -5.04816 0.36168 5.25749 -0.87721 0.05534 0.22481 2.13645 -2.60931 -0 -0 -1.9199 -0.10208 0 0 0 0 0 0.0133 0.0326 0 1.73186 -0.4696 0 1.0402 0.08458 0.29295 0.20501
HIS_685 -4.02958 0.19529 3.75264 -0.4094 0.01213 0.48141 1.46089 -1.89966 -0 -0 -0.88084 -0.31979 0 0 0 0 0 -0.02639 0.00101 0 2.27013 0.06652 0 -0.45461 -0.05463 0.26483 0.42995
LYS_686 -5.08227 0.44232 4.58941 -0.53313 0.14501 0.35063 1.32649 -1.9548 -0.01871 -0.13969 -1.02784 -0.0224 0 0 0 0 0 -0.05218 0.01127 1.83632 0 -0.04932 0 -1.5107 -0.38026 0.34043 -1.72941
LYS_687 -2.30905 0.16181 3.10481 -0.33624 0.06517 0.21642 1.19927 -1.39462 -0 -0 -1.20214 -0.358 0 0 0 0 0 -0.10358 0.00634 1.54679 0 -0.1389 0 -1.5107 -0.43262 0.39698 -1.08825
GLU_688 -4.72527 0.30284 4.69501 -0.18941 0.03334 0.25575 1.01077 -2.03509 -0.01871 -0.13969 -1.20072 -0.39811 0 0 0 0 0 -0.00432 0.03194 0 3.28213 0.08021 0 -2.7348 -0.17606 0.27378 -1.65641
GLN_689 -1.7662 0.04703 1.90852 -0.59393 0.08915 0.56953 0.20927 -0.90723 -0.03407 -0.28188 -0.17909 -0.66128 0 0 0 0 0 0.06792 0.04916 0 2.16152 -0.00651 0 -0.18838 -0.03429 0.19611 0.64534
TYR_690 -7.38016 0.55088 3.92745 -0.53631 0.01627 0.23572 1.65377 -2.05271 -0.00863 -0.02453 -1.90617 -0.0509 0 0 0 0 0 -0.00948 0.00096 0 2.08425 -0.12119 0.00178 1.2797 -0.20981 0.38168 -2.16745
SER_691 -4.20073 0.20338 5.94837 -0.02721 0 0.06448 2.94505 -2.46051 -0.01458 -0.10819 -2.74774 -0.53692 0 0 -1.4642 0 0 -0.0193 0.0747 0.16492 0 -0.46506 0.66794 -0.77834 -0.42737 0.4233 -2.75803
PHE_692 -4.21497 0.35158 2.75815 -0.9379 0.078 0.33728 1.59647 -1.68177 -0 -0 -0.64645 0.00316 0 0 0 0 0 -0.00326 0.02453 0 1.7758 -0.49859 0 1.0402 -0.21974 0.14723 -0.09027
TYR_693 -5.96732 0.39396 3.76857 -0.8756 0.03583 0.32277 1.96249 -2.2609 -0.00684 -0.14053 -0.57425 -0.29035 0 0 0 0 0 -0.00645 0.0215 0 1.81329 -0.38804 0.00501 1.2797 0.05628 0.12828 -0.72261
GLU_694 -7.2733 0.72489 7.33809 -0.21935 0.05126 0.33483 3.62948 -3.35356 -0.02713 -0.23651 -2.78189 -0.59454 0 0 -1.4642 0 0 0.02097 0.12761 0 3.06299 -0.18549 0 -2.7348 -0.2347 0.24384 -3.57151
LYS_695 -7.5471 0.63785 6.91013 -0.3232 0.03956 0.15367 2.96024 -3.15172 -0.03655 -0.22816 -2.94029 0.00435 0 0 0 0 0 0.01728 0.08555 1.73909 0 -0.0169 0 -1.5107 -0.4748 0.3117 -3.37001
LEU_696 -7.7319 0.58287 4.89275 -0.68285 0.26867 0.26928 3.07974 -3.06121 -0 -0 -3.43585 0.04749 0 0 0 0 0 0.00268 0.05951 1.28032 0 -0.30532 0 0.18072 -0.4287 0.34993 -4.63188
MET_697 -10.0658 0.99884 5.08821 -0.55456 0.08951 0.25986 3.08811 -2.95271 -0 -0 -2.27016 -0.10444 0 0 0 0 0 0.16347 0.18725 1.89311 0 0.0627 0 0.60916 -0.08179 0.49503 -3.09426
LEU_698 -9.42009 1.56403 4.06003 -0.54094 0.42734 0.13845 2.6506 -2.90734 -0 -0 -1.86854 0.24463 0 0 0 0 0 -0.00713 0.14596 0.4476 0 -0.25516 0 0.18072 0.00854 0.79965 -4.33163
GLN_699 -8.48872 0.51731 8.03804 -0.38466 0.11524 0.2619 3.49249 -4.12473 -0 -0 -4.04049 -0.66211 0 0 -0.63905 0 0 -0.02498 0.16805 0 3.30164 0.03012 0 -0.18838 -0.12914 0.70075 -2.05671
SER_700 -5.24789 0.55854 4.79399 -0.03108 0.00025 0.02146 2.35817 -2.52613 -0 -0 -2.06133 0.07794 0 0 0 0 0 0.05286 0.0278 0.49982 0 0.32205 1.75111 -0.77834 0.06416 0.45462 0.33799
GLU_701 -7.24309 0.8026 8.33987 -0.34005 0.09947 0.38921 3.96916 -3.7168 -0.00013 -0.00262 -5.35652 -0.6591 0 0 -1.94156 0 0 -0.04226 0.08192 0 4.16178 -0.195 0 -2.7348 -0.15955 0.45644 -4.09103
ARG_702 -6.27669 0.27933 6.60559 -0.77727 0.1077 0.46986 2.60303 -2.86622 -0.03528 -0.29216 -1.77481 0.17926 0 0 -0.39425 0 0 -0.02162 0.12831 2.91819 0 -0.11043 0 -1.2888 -0.4264 0.43705 -0.53559
GLY_703 -2.26076 0.17824 3.24445 -5e-05 0 0 1.42663 -1.50865 -0 -0 -1.04823 -0.38471 0 0 0 0 0 -0.12617 0 0 0 -1.28571 0 0.83697 -0.47941 0.35976 -1.04763
GLY_704 -2.55328 0.13268 3.07911 -0.0003 0 0 1.1454 -1.46174 -0 -0 -1.31503 -0.18589 0 0 -0.63905 0 0 -0.09193 0 0 0 -0.55971 0 0.83697 -0.32495 0.2064 -1.73133
SER_705 -1.58622 0.10801 1.59737 -0.02987 0.00308 0.0491 0.16894 -0.75489 -0 -0 0.3201 -1.04376 0 0 0 0 0 -0.05994 0.00403 0.47147 0 -0.02407 0.61066 -0.77834 0.0018 0.25068 -0.69186
LYS_706 -3.56499 0.10655 3.09228 -0.47025 0.08627 0.30457 1.08045 -1.48656 -0 -0 0.6637 -0.12451 0 0 0 0 0 0.01878 0.02214 2.17192 0 0.09635 0 -1.5107 0.02866 0.2242 0.73887
LEU_707 -5.87392 1.04311 1.3298 -0.52732 0.32131 0.14205 1.06078 -1.5216 -0.00202 -0.01164 -0.62994 0.15616 0 0 0 0 0 -0.042 0.29236 0.16314 0 -0.1897 0 0.18072 -0.20093 0.24677 -4.06287
GLY_708 -2.34599 0.19514 2.59512 -0.00016 0 0 0.8727 -1.24258 -0 -0 0.20524 -0.32321 0 0 0 0 0 -0.0054 0 0 0 1.09994 0 0.83697 0.46468 0.27098 2.62344
ASN_709 -3.40191 0.37668 3.62282 -0.20298 0.05803 0.34448 1.83372 -1.69616 -0 -0 -1.72978 -1.01706 0 0 0 0 0 -0.07481 0.01223 0 1.8344 -1.02319 0 -0.93687 0.22035 0.56895 -1.21111
THR_710 -5.51236 0.49368 4.36685 -0.11619 0.03322 0.05321 2.53755 -2.42779 -0.00843 -0.06171 -1.17245 -0.98409 0 0 0 0 0 -0.01865 0.02634 0.4859 0 0.23299 2.31879 -1.0874 -0.51589 0.62003 -0.73639
SER_711 -4.58595 0.33437 4.37706 -0.02852 1e-05 0.04549 1.31862 -2.06517 -0.00742 -0.07817 -0.95923 -1.02946 0 0 0 0 0 -0.03171 0.00199 0.21548 0 -0.20315 0.62062 -0.77834 -0.39434 0.2732 -2.97462
GLU_712 -5.56168 0.43255 6.35406 -0.40693 0.04643 0.80934 3.13865 -2.86005 -0 -0 -2.95375 -0.38074 0 0 0 -0.8236 0 0.04486 0.01744 0 3.114 -0.21688 0 -2.7348 -0.39266 0.34097 -2.03279
MET_713 -7.66783 0.66209 5.05737 -0.5691 0.14442 0.11958 2.50739 -2.69541 -0 -0 -2.47796 0.04839 0 0 0 0 0 0.00122 0.02825 1.08389 0 -0.01054 0 0.60916 -0.10655 0.51658 -2.74907
ILE_714 -9.03446 1.60272 4.47017 -0.54539 0.54627 0.11015 2.86316 -3.10208 -0.02374 -0.11681 -1.80593 0.00291 0 0 0 0 0 -0.03361 0.02664 0.5457 0 -0.50645 0 0.73287 0.01767 0.90929 -3.34093
LEU_715 -6.99049 0.6649 4.48068 -0.66202 0.24309 0.22224 2.46202 -2.80431 -0 -0 -1.77822 0.13391 0 0 0 0 0 -0.00206 0.1346 0.8321 0 -0.1739 0 0.18072 0.10657 0.7612 -2.18897
VAL_716 -5.57135 0.3444 4.0743 -0.31059 0.2019 0.0713 2.13784 -2.40274 -0 -0 -2.17109 -0.15702 0 0 0 0 0 -0.04985 0.00589 0.05271 0 -0.33382 0 1.9342 0.02244 0.29205 -1.85945
SER_717 -5.17382 0.23611 5.79057 -0.03187 0.00022 0.02176 2.9712 -2.73474 -0.0186 -0.17874 -3.00374 0.0428 0 0 0 0 0 -0.04289 0.02852 0.49191 0 0.2978 1.78068 -0.77834 -0.05881 0.28815 -0.07183
ILE_718 -8.68878 1.31454 3.07628 -0.57884 0.37521 0.15724 2.70994 -2.65291 -0 -0 -2.48827 0.30875 0 0 0 0 0 -0.02684 0.16376 1.82579 0 -0.28569 0 0.73287 -0.0566 0.53641 -3.57715
ILE_719 -6.2847 0.85865 4.63527 -0.50536 0.39596 0.10112 2.5801 -2.64991 -0.02374 -0.11681 -2.01451 -0.00892 0 0 0 0 0 -0.0116 0.007 0.54152 0 -0.44197 0 0.73287 -0.01925 0.61128 -1.613
PHE_720 -8.72689 1.10078 3.20362 -1.11187 0.1148 0.42994 2.51294 -2.68593 -0 -0 -2.18295 -0.00082 0 0 0 0 0 -0.01205 0.10013 0 1.92378 -0.49522 0 1.0402 0.05246 0.54473 -4.19236
LEU_721 -8.31166 0.57437 5.06844 -0.46217 0.15622 0.10572 2.94084 -3.20522 -0 -0 -2.22932 0.21091 0 0 0 0 0 -0.0209 0.00476 0.39108 0 -0.25859 0 0.18072 -0.09749 0.53704 -4.41523
PHE_722 -7.10124 0.46942 5.1817 -0.48815 0.25038 0.19968 2.63631 -2.93539 -0.02951 -0.20862 -2.20827 -0.13356 0 0 0 0 0 0.05631 0.00042 0 2.95969 0.02772 0 1.0402 -0.25545 0.47812 -0.06023
ILE_723 -6.23732 0.94513 5.21217 -0.50793 0.46884 0.09914 2.92584 -2.76528 -0.01925 -0.07496 -2.89784 0.13986 0 0 0 0 0 -0.02571 0.05305 0.48126 0 -0.40858 0 0.73287 -0.03138 0.51498 -1.39513
VAL_724 -8.08017 0.89166 3.01217 -0.31328 0.27156 0.07106 2.58159 -2.67662 -0 -0 -1.90637 -0.10833 0 0 0 0 0 -0.02036 0.02292 0.09415 0 -0.27179 0 1.9342 0.00338 0.43221 -4.06202
GLU_725 -7.90444 0.7435 7.9665 -0.20017 0.02709 0.27969 3.09625 -3.58608 -0.04499 -0.33711 -4.39219 -0.55793 0 0 -0.81057 -1.65505 0 -0.0142 0.12473 0 3.0748 -0.16962 0 -2.7348 -0.30482 0.43827 -6.96114
LEU_726 -6.23947 0.26105 3.4313 -0.48073 0.21778 0.11029 2.30974 -2.37548 -0.01093 -0.08014 -3.04867 0.22703 0 0 0 0 0 -0.03421 0.08542 0.51041 0 -0.23531 0 0.18072 -0.07817 0.53194 -4.71742
ILE_727 -6.93858 1.04836 4.30246 -0.69194 0.59086 0.16916 3.14394 -2.75138 -0.00913 -0.05611 -1.8628 0.32814 0 0 0 0 0 -0.06134 0.07915 0.55685 0 -0.34702 0 0.73287 0.10942 0.7593 -0.89778
TYR_728 -9.22204 1.34886 4.26216 -0.51512 0.51695 0.23016 3.16153 -3.03898 -0.0422 -0.21727 -1.77958 -0.24691 0 0 0 0 0 1.70353 0.00024 0 4.19764 0.13754 0.00216 1.2797 -0.13237 16.0889 17.7349
GLY_729 -5.08486 0.42508 5.56318 -0.00011 0 0 2.85303 -2.90637 -0 -0 -2.11535 -0.28316 0 0 0 0 0 0.00634 0 0 0 0.50504 0 0.83697 0.43913 16.2717 16.5106
PHE_730 -10.4716 1.70377 5.55781 -0.91798 0.19314 0.3112 4.09212 -3.86747 -0.00631 -0.05267 -2.20684 0.04329 0 0 0 0 0 0.00894 0.02311 0 2.00817 -0.43004 0 1.0402 0.63806 1.0148 -1.31833
LEU_731 -9.93251 1.42308 3.92805 -0.6915 0.16503 0.29003 3.26676 -3.17725 -0.01093 -0.08014 -2.28721 0.05525 0 0 0 0 0 -0.02434 0.32503 0.89409 0 -0.19525 0 0.18072 0.07479 0.64406 -5.15222
TYR_732 -11.3466 2.06042 3.35854 -0.74446 0.22279 0.42446 2.62424 -3.04292 -7e-05 -0.00229 -1.95776 -0.16611 0 0 0 0 0 0.60752 0.03806 0 2.46018 -0.01207 0.01091 1.2797 -0.14513 1.49534 -2.83519
GLY_733 -5.58393 0.4173 5.76059 -5e-05 0 0 3.38944 -3.08128 -0.0452 -0.25172 -3.92591 -0.43651 0 0 0 0 0 -0.06442 0 0 0 0.38811 0 0.83697 0.35655 1.4583 -0.78175
ILE_734 -8.52874 1.15295 4.68445 -0.4398 0.21718 0.06576 3.01748 -3.15456 -0 -0 -2.02492 0.3821 0 0 0 0 0 -0.06029 0.02451 1.69346 0 -0.25731 0 0.73287 0.43352 1.16061 -0.90073
LEU_735 -10.665 1.99768 3.26405 -0.46466 0.1288 0.10212 2.57745 -3.02025 -0.00631 -0.05267 -2.14232 0.26441 0 0 0 0 0 -0.01402 0.13127 0.35099 0 -0.28033 0 0.18072 -0.18667 1.44706 -6.3877
PHE_736 -7.76367 0.71279 1.49492 -0.67948 0.06333 0.39992 1.2812 -1.75549 -0 -0 -1.43123 0.17145 0 0 0 0 0 -0.05923 0.01198 0 2.05616 -0.18838 0 1.0402 -0.09401 1.25183 -3.48772
TYR_737 -8.19129 0.78629 3.61361 -0.59919 0.04179 0.33291 2.43519 -2.74238 -0.00947 -0.12057 -0.2283 -0.08707 0 0 0 0 0 0.03651 0.02385 0 2.25868 -0.27469 0.00847 1.2797 0.6846 0.8792 0.12782
PHE_738 -5.98672 1.18911 1.81536 -0.87885 0.05042 0.28755 1.18558 -1.53691 -0 -0 -0.35306 0.01749 0 0 0 0 0 0.01272 0.04051 0 2.03195 -0.32049 0 1.0402 0.63089 0.89926 0.125
ILE_739 -4.58895 1.0164 2.82564 -0.59951 0.45022 0.10955 0.93161 -1.87241 -0.02227 -0.10956 -0.56629 0.35299 0 0 0 0 0 0.32429 0.12116 0.3411 0 1.2749 0 0.73287 5.78896 2.08404 8.59473
PRO_740 -2.2775 0.73334 1.37042 -0.12249 0.00658 0.08778 0.49916 -0.83465 -0 -0 0.30554 0.24114 0 0 0 0 0 0.15434 0.0008 0.11716 0 -0.87474 0 -2.4119 5.49776 1.56566 4.0584
GLY_741 -2.87763 0.24676 1.97219 -0.00021 0 0 0.98912 -1.27342 -0 -9e-05 -1.23807 -0.17997 0 0 -0.48868 0 0 -0.11526 0 0 0 -0.85623 0 0.83697 -0.2703 0.8406 -2.41422
PHE_742 -7.67899 1.06279 0.54657 -0.88974 0.08759 0.14424 0.87137 -1.34195 -0 -0 -0.83601 -0.49741 0 0 0 0 0 0.40371 0.00024 0 2.07811 0.0918 0 1.0402 -0.26289 1.65515 -3.52522
GLU_743 -5.10188 0.64523 4.46352 -0.27354 0.03266 0.34404 2.10341 -2.30574 -0.00294 -0.00873 -0.99637 -0.42391 0 0 0 0 0 -0.03018 0.01646 0 2.82549 -0.17581 0 -2.7348 0.58583 2.68388 1.64662
PRO_744 -4.25645 0.61704 2.09434 -0.06441 0 0.04085 1.40094 -1.11551 -0.00422 -0.01775 -0.80438 0.6136 0 0 0 0 0 -0.0591 0.03707 0.16167 0 -0.5153 0 -2.4119 1.03631 1.92183 -1.32536
ALA_745 -3.75542 0.42629 3.33391 -0.02257 0 0 2.16344 -1.91358 -0 -0 -2.20263 -0.34915 0 0 0 0 0 0.21017 0 0 0 -0.34942 0 1.8394 0.01506 0.43901 -0.1655
ASN_746 -6.626 0.88476 5.93339 -0.18753 0.0414 0.29531 3.38671 -3.22572 -0 -0 -2.41768 -0.2822 0 0 -0.48868 0 0 0.13241 0.08769 0 1.70773 -0.00786 0 -0.93687 -0.31139 0.54065 -1.47386
LEU_747 -7.22433 0.76622 2.11024 -0.47388 0.16288 0.12264 2.43923 -2.1384 -0.003 -0.01093 -1.83579 0.14955 0 0 -0.51604 0 0 -0.06685 0.17471 0.29051 0 -0.21001 0 0.18072 -0.33939 0.59913 -5.8228
PHE_748 -5.30134 0.80631 4.17638 -0.67687 0.07089 0.41853 2.0242 -2.39273 -0.00509 -0.03037 -1.18595 0.37849 0 0 0 0 0 -0.01354 0.1608 0 2.18239 -0.09226 0 1.0402 0.27247 0.5658 2.39832
ALA_749 -2.75724 0.29031 2.56233 -0.02356 0 0 1.53985 -1.57153 -0 -0 -0.54347 -0.36374 0 0 0 0 0 -0.07897 0 0 0 -0.34731 0 1.8394 0.08678 0.52986 1.16271
ASP_750 -5.67651 0.65625 6.1579 -0.12201 0.04278 0.3877 2.91117 -2.93672 -2e-05 -0.00033 -4.3961 -0.24576 0 0 0 0 0 -0.04308 0.12352 0 2.58296 -0.45349 0 -2.3716 -0.72642 0.6655 -3.44426
HIS_751 -5.62618 0.83535 5.08859 -0.46553 0.19087 0.44181 3.02731 -2.77121 -0 -0 -2.16683 -0.5403 0 0 -0.51604 0 0 0.00148 0.00491 0 3.19268 0.17415 0 -0.45461 -0.46899 0.73505 0.68252
ALA_752 -1.73138 0.18979 2.04692 -0.02491 0.0002 0 0.50518 -1.05036 -0.00087 -0.01262 -0.10582 -0.39313 0 0 0 0 0 -0.10079 0 0 0 -0.13671 0 1.8394 -0.49309 0.38114 0.91295
LYS_753 -4.54494 0.29995 4.58507 -0.32062 0.05033 0.16373 2.34986 -2.14574 -0.00219 -0.02778 -1.77796 -0.12983 0 0 -0.9657 0 0 -0.04519 0.2257 1.91323 0 -0.17997 0 -1.5107 -0.3806 0.36666 -2.0767
VAL_754 -7.43788 1.89701 2.23197 -0.32763 0.382 0.07546 1.9627 -2.33119 -0 -0 -0.26554 -0.23686 0 0 0 0 0 -0.062 0.03039 0.25682 0 -0.17026 0 1.9342 -0.12202 0.64998 -1.53283
SER_755 -2.7822 0.49491 3.40083 -0.02756 0 0.04411 1.58599 -1.70437 -0.02464 -0.15843 -1.14149 -0.87595 0 0 0 0 0 0.4556 0.00068 0.63039 0 -0.03473 0.60065 -0.77834 0.24765 0.69647 0.62957
THR_756 -3.40722 0.29353 1.08147 -0.19046 0.22704 0.08221 0.60757 -1.02748 -0 -0 0.20733 -0.34671 0 0 0 0 0 0.55278 0.00308 0.02157 0 0.45737 2.28883 -1.0874 0.9077 0.7841 1.45531
GLN_757 -5.00006 0.55249 5.18955 -0.30272 0.04333 0.26419 2.67279 -2.39299 -0.0268 -0.18588 -2.04868 -0.82347 0 0 -0.9657 0 0 0.01845 0.09369 0 3.35427 -0.05438 0 -0.18838 1.33624 0.8786 2.41454
LEU_758 -3.72308 0.54145 1.57012 -0.48061 0.25102 0.11525 0.75938 -1.28643 -0.01374 -0.11206 -0.07525 0.22512 0 0 0 0 0 -0.06746 0.00389 0.28029 0 -0.28222 0 0.18072 0.6084 0.61209 -0.89311
LYS_759 -2.65583 0.32954 2.27969 -0.44989 0.10179 0.2511 0.35601 -0.99656 -0 -0 -0.29166 0.11514 0 0 0 0 0 -0.14797 0.01521 1.37135 0 -0.0295 0 -1.5107 -0.324 0.34619 -1.24008
ALA_760 -2.37565 0.37386 2.21057 -0.02835 0.01092 0 1.23681 -1.20155 -0.00818 -0.02517 -1.12125 -0.46439 0 0 0 0 0 -0.04041 0 0 0 -0.19965 0 1.8394 0.65998 0.22455 1.09149
LEU_761 -6.58364 0.66559 1.39302 -0.59961 0.1833 0.21831 0.92843 -1.71753 -0.01374 -0.11206 -0.42098 -0.01622 0 0 0 0 0 0.09743 0.52685 1.30392 0 -0.35446 0 0.18072 0.72445 0.54463 -3.05157
VAL_762 -6.36153 0.8831 0.85038 -0.33223 0.25623 0.07287 1.07905 -1.63674 -0.00818 -0.02517 -0.40129 -0.44701 0 0 0 0 0 -0.00016 4e-05 0.22832 0 -0.38945 0 1.9342 -0.27644 0.93019 -3.64381
VAL_763 -7.55575 1.34124 2.15769 -0.28413 0.23997 0.04764 1.75198 -2.34815 -0.00192 -0.01069 -1.22247 -0.4105 0 0 0 0 0 0.13751 0.10301 0.02576 0 -0.28114 0 1.9342 -0.16113 1.05916 -3.47772
ASP_764 -5.14777 0.37551 4.43429 -0.3101 0.10627 1.04413 1.37359 -2.25684 -0.00124 -0.03144 -1.51886 -2.00426 0 0 0 0 0 0.13039 0.15013 0 4.11288 -0.56502 0 -2.3716 0.30487 1.01164 -1.16344
SER_765 -5.10322 0.81339 3.70041 -0.03207 0 0.07304 1.83043 -2.11636 -0.00192 -0.01069 -0.44647 -0.33641 0 0 0 0 0 0.00274 0.00751 0.25262 0 -0.32188 0.60133 -0.77834 -0.06469 0.59326 -1.33731
ASN_766 -7.16868 0.91329 5.69327 -0.22692 0.00955 0.328 3.5696 -3.10618 -0 -0 -2.67291 -0.37688 0 0 -1.1525 -0.49266 0 -0.00575 0.00547 0 3.81368 0.03548 0 -0.93687 -0.32683 0.32987 -1.76798
GLN_767 -4.81934 0.35153 3.96137 -0.59224 0.18025 0.98492 2.16699 -2.30994 -0.02606 -0.26206 -1.41178 -2.34754 0 0 0 0 0 -0.12482 0.05518 0 3.90226 -0.14896 0 -0.18838 -0.13658 0.25522 -0.50997
THR_768 -3.99224 0.43615 3.6173 -0.20395 0.11995 0.07438 1.78931 -1.88618 -0.01659 -0.14149 -1.15795 -0.00821 0 0 -1.1525 -0.49266 0 0.02333 0.03163 0.08706 0 0.05618 2.28757 -1.0874 -0.08981 0.29074 -1.41538
ILE_769 -7.03465 1.51611 3.22039 -0.70925 0.39216 0.26193 2.76125 -2.61902 -0 -0 -1.82355 0.49546 0 0 0 0 0 -0.00549 0.27932 1.21794 0 -0.18732 0 0.73287 0.09019 0.69927 -0.71236
ALA_770 -3.82025 0.34622 3.18127 -0.02234 0 0 2.22889 -2.10918 -0 -0 -0.04167 -0.3897 0 0 0 0 0 0.15737 0 0 0 -0.38809 0 1.8394 -0.29266 0.6829 1.37215
ALA_771 -2.32663 0.26799 2.38679 -0.02521 0.00031 0 1.09756 -1.44658 -0 -0 -1.05382 -0.39388 0 0 0 0 0 -0.09403 0 0 0 -0.14248 0 1.8394 -0.72971 0.40991 -0.21038
PHE_772 -3.42113 0.49798 2.6645 -0.87046 0.03489 0.29498 1.46766 -1.45338 -0 -0 -1.07059 0.02755 0 0 0 0 0 -0.03308 0.0609 0 2.26106 -0.13303 0 1.0402 -0.14503 0.39984 1.62286
ASN_773 -3.99424 0.26047 4.11009 -0.15607 0.00616 0.20816 2.08244 -1.95855 -0 -0 -0.53462 -0.8162 0 0 -1.01498 0 0 -0.01322 0.01155 0 1.84625 -0.20543 0 -0.93687 0.2574 0.40953 -0.43815
ASP_774 -4.57615 0.4915 6.5668 -0.1704 0.01006 0.51794 4.07791 -2.88862 -0.00634 -0.05018 -6.45934 -0.96449 0 0 -1.95028 -0.78773 0 0.00142 0.01961 0 3.05469 0.00729 0 -2.3716 -0.22263 0.31982 -5.38074
ILE_775 -5.83481 0.55532 2.87638 -0.70224 0.39979 0.25454 1.37941 -2.11179 -0 -0 -0.54555 0.21073 0 0 0 0 0 -0.21456 0.01608 0.83982 0 0.40858 0 0.73287 -0.19726 0.39331 -1.53939
ASN_776 -4.53288 0.50245 3.98133 -0.22044 0.02605 0.31953 1.87753 -2.11078 -0 -0 -2.75871 -0.39967 0 0 -0.93531 -0.78773 0 0.20395 0.01038 0 2.73255 -0.46202 0 -0.93687 -0.32486 0.49957 -3.31593
LYS_777 -4.85963 0.38428 4.91009 -0.47938 0.10412 0.29926 2.16394 -2.24897 -0.00667 -0.04436 -1.38076 -0.05128 0 0 0 0 0 0.00853 0.03165 1.65141 0 -0.20334 0 -1.5107 -0.07939 0.60728 -0.70392
ALA_778 -5.85358 0.82898 3.53332 -0.02287 0 0 3.14674 -2.63961 -0 -0 -2.30025 -0.3689 0 0 0 0 0 -0.06542 0 0 0 -0.28465 0 1.8394 -0.10402 0.72435 -1.56649
PHE_779 -8.46943 0.99473 5.45172 -1.13954 0.3577 0.44852 3.10552 -3.39918 -0.00634 -0.05018 -1.79011 -0.66613 0 0 0 0 0 -0.19896 0.81136 0 2.29174 0.38453 0 1.0402 -0.23603 0.7091 -0.36077
GLN_780 -6.39892 0.83138 4.69267 -0.81875 0.0826 0.85965 2.25798 -2.59504 -0 -0 -1.59357 -0.87943 0 0 0 0 0 0.09662 0.01424 0 2.85084 -0.19978 0 -0.18838 -0.02233 0.52813 -0.4821
ALA_781 -5.79632 0.79329 3.67428 -0.02268 0 0 2.7948 -2.59578 -0.00667 -0.04436 -2.2443 -0.37369 0 0 0 0 0 -0.0132 0 0 0 -0.07205 0 1.8394 -0.2804 0.26866 -2.07902
GLY_782 -5.73216 0.8574 5.13527 -4e-05 0 0 2.21804 -2.92058 -0 -0 -1.28241 -0.42675 0 0 0 0 0 0.04481 0 0 0 0.54977 0 0.83697 0.14914 0.30418 -0.26638
PHE_783 -7.76269 0.9247 4.98169 -0.80236 0.02846 0.23358 2.84435 -3.03039 -0 -0 -2.63251 -0.10319 0 0 0 0 0 0.1026 0.00049 0 1.86111 -0.4319 0 1.0402 0.27459 0.35054 -2.12073
PHE_784 -11.1078 1.944 4.31884 -0.99237 0.15944 0.37229 3.00764 -3.48113 -0 -0 -1.50272 0.04451 0 0 0 0 0 -0.01512 0.07573 0 1.97607 -0.43498 0 1.0402 0.02284 0.61624 -3.95633
HIS_D_785 -8.96404 0.79291 7.88682 -0.27727 0 0.29692 3.78929 -4.12246 -0 -0 -3.87156 -0.45353 0 0 0 -0.27551 0 0.07119 0.00788 0 2.95611 -0.00663 0 -0.45461 -0.02426 1.11164 -1.53711
SER_786 -5.85394 0.41273 6.8065 -0.02564 0 0.05974 3.91741 -3.32722 -0.00631 -0.04979 -4.41559 -0.62213 0 0 -0.81057 -0.51047 0 -0.02431 0.00374 0.69386 0 0.33565 0.66425 -0.77834 0.09851 0.95878 -2.47317
LEU_787 -9.81741 1.22314 5.14923 -0.52175 0.21759 0.1175 3.1362 -3.3873 -0.00233 -0.03982 -3.04984 0.25533 0 0 0 0 0 -0.03221 0.09167 0.43104 0 -0.23942 0 0.18072 0.00181 0.88273 -5.40313
SER_788 -7.16379 0.61141 6.80041 -0.0233 0 0.02273 3.67371 -3.58889 -0 -0 -3.71513 -0.31534 0 0 -0.78725 0 0 0.04023 0.03821 0.48713 0 0.31194 0.60634 -0.77834 -0.09906 0.84652 -3.03247
ALA_789 -6.19585 0.33758 3.64318 -0.01938 0 0 2.24638 -2.7576 -0.00044 -0.0017 -2.04496 -0.32749 0 0 0 0 0 0.04678 0 0 0 -0.04862 0 1.8394 -0.00751 0.5247 -2.76553
VAL_790 -8.44289 1.22399 3.93103 -0.33121 0.35124 0.07668 1.94257 -2.98028 -0 -0 -1.54282 -0.24883 0 0 0 0 0 -0.03239 0.01594 0.17628 0 -0.19658 0 1.9342 -0.14542 0.63313 -3.63535
ASN_791 -6.84867 0.49046 6.06798 -0.22303 0.03453 0.34003 2.42512 -3.19685 -0.00702 -0.05387 -1.81828 -0.54217 0 0 0 -0.81641 0 -0.06585 0.0702 0 2.27899 -0.62178 0 -0.93687 -0.46715 0.63059 -3.26005
ASN_792 -8.09355 0.37303 7.11447 -0.24368 0.12328 0.3877 3.44237 -3.77923 -0.03917 -0.2099 -1.50916 -0.55926 0 0 0 -0.87579 0 -0.04985 0.22643 0 4.11349 -1.03685 0 -0.93687 -0.85297 0.60868 -1.79684
ALA_793 -5.6538 0.90978 3.76634 -0.02552 0.00192 0 2.3247 -2.64198 -0.00069 -0.00822 -0.87864 -0.37641 0 0 0 0 0 0.071 0 0 0 0.1675 0 1.8394 -0.41063 0.81933 -0.0959
GLY_794 -4.23448 0.15463 2.82339 -5e-05 0 0 1.2317 -1.8521 -0.00138 -0.0059 -0.89897 -0.37597 0 0 0 0 0 -0.16432 0 0 0 -1.42736 0 0.83697 -0.37249 0.88405 -3.40228
ILE_795 -6.92121 0.80867 2.28072 -0.60845 0.4252 0.10883 1.27075 -2.10788 -0.01832 -0.13315 -1.31568 0.46948 0 0 -0.78725 0 0 0.02602 0.24899 0.89305 0 -0.50278 0 0.73287 -0.7463 0.76526 -5.11116
ASP_796 -6.41036 0.84209 7.56692 -0.1184 0.03952 0.3607 3.6404 -3.30883 -0.02058 -0.16202 -6.454 -1.24712 0 0 -0.95727 -0.27551 0 -0.02223 0.06114 0 2.23809 0.08812 0 -2.3716 -0.08604 0.5679 -6.02908
LEU_797 -7.2325 1.48212 1.7257 -0.55314 0.31042 0.18345 0.8636 -1.8272 -0 -0 -1.54744 0.01829 0 0 -0.28078 0 0 -0.045 0.06337 0.53373 0 0.37816 0 0.18072 0.35489 0.50998 -4.88164
ILE_798 -6.98029 1.04188 4.162 -0.53691 0.31562 0.13871 2.51437 -2.36997 -0.02107 -0.14357 -1.00041 -0.26619 0 0 0 0 0 0.17095 0.06297 0.45094 0 0.04133 0 0.73287 0.01486 0.59218 -1.07972
GLY_799 -1.41969 0.04178 1.31816 -9e-05 0 0 0.41641 -0.68911 -0.03167 -0.10565 -0.05531 -0.38124 0 0 0 0 0 0.14433 0 0 0 -0.84114 0 0.83697 0.83542 0.45419 0.52336
GLY_800 -1.56541 0.60729 1.39171 -0.0001 0 0 1.05133 -0.83085 -0 -0 -1.8223 -0.35562 0 0 0 0 0 -0.13611 0 0 0 -1.54202 0 0.83697 1.46154 0.86123 -0.04237
SER_801 -2.65059 0.47381 3.2343 -0.02492 0 0.05566 2.11429 -1.4872 -0.05107 -0.28568 -0.38628 -0.60413 0 0 0 0 0 0.21458 0.00345 0.08299 0 -0.56007 0.60292 -0.77834 0.48687 1.28933 1.72995
SER_802 -4.54941 0.66121 4.03294 -0.03029 0.0007 0.0247 2.06882 -1.96966 -0.01807 -0.11527 -1.64685 0.21928 0 0 0 0 0 -0.06981 0.00054 0.74227 0 0.41624 0.62761 -0.77834 0.36065 1.19577 1.173
PHE_803 -8.95576 1.25186 2.8797 -0.54822 0.23366 0.29339 2.08921 -2.34322 -0.02821 -0.13509 -2.76061 -0.00443 0 0 -0.6765 0 0 -0.03467 0.00607 0 3.43409 0.0475 0 1.0402 0.46722 1.17053 -2.57329
VAL_804 -6.31343 1.43215 3.70245 -0.3205 0.30287 0.07462 2.32705 -2.38985 -0.04562 -0.30275 -0.76997 -0.20657 0 0 0 0 0 -0.0086 0.00074 0.11562 0 -0.23056 0 1.9342 5.8442 1.68251 6.82856
PRO_805 -3.6471 0.9801 1.31454 -0.07915 0 0.04747 0.24282 -0.6121 -0 -0 0.06474 0.56511 0 0 0 0 0 -0.19756 0.01413 0.38271 0 -0.69329 0 -2.4119 5.72321 1.87132 3.56503
TYR_806 -7.85459 0.90716 3.66654 -0.94911 0.23176 0.61055 2.52198 -2.52638 -0.01142 -0.15978 -2.25287 -0.6265 0 0 0 0 0 -0.02514 3e-05 0 2.85621 0.01906 0.08073 1.2797 0.58058 1.70687 0.05538
ARG_807 -9.33709 1.12207 8.12259 -0.81927 0.25471 0.56635 2.83155 -3.64889 -0 -0 -1.50469 0.71228 0 0 0 -0.40564 0 -0.07308 0.23828 2.47131 0 -0.16859 0 -1.2888 0.37476 1.52682 0.97466
ASN_808 -2.81374 0.37536 2.67346 -0.37924 0.09459 0.75258 0.38265 -1.25888 -0 -0 0.48067 -1.38257 0 0 0 0 0 -0.04128 0.08885 0 1.88295 -0.71327 0 -0.93687 0.02254 0.82189 0.04968
GLY_809 -2.14638 0.09834 2.11217 -6e-05 0 0 1.09427 -1.112 -0 -0 0.06676 -0.37099 0 0 0 0 0 -0.003 0 0 0 0.80712 0 0.83697 1.12023 0.26043 2.76386
LEU_810 -5.84464 0.83285 2.21287 -0.50319 0.20474 0.15629 1.8585 -1.74179 -0 -0 -1.04841 -0.05252 0 0 0 0 0 -0.01201 0.10223 0.65079 0 0.27423 0 0.18072 1.13246 0.19377 -1.40311
GLY_811 -2.65537 0.467 2.68995 -0.00016 0 0 1.28355 -1.39494 -0.00572 -0.02132 -0.55456 -0.1572 0 0 0 0 0 6.66907 0 0 0 -0.91597 0 0.83697 0.25858 11.8807 18.3806
ILE_812 -3.94696 0.3547 2.78598 -0.55896 0.32599 0.15026 1.3355 -1.36613 -0 -0 -1.42472 0.36649 0 0 0 0 0 -0.12406 0.01397 0.40158 0 0.53278 0 0.73287 0.22293 12.3065 12.1087
ILE_813 -7.02747 0.96298 2.78076 -0.68383 0.61477 0.16274 2.2675 -2.17876 -0 -0 -2.83093 0.23392 0 0 0 0 0 -0.05456 0.03289 0.56076 0 -0.40953 0 0.73287 0.20159 1.2421 -3.39219
ILE_814 -7.97385 1.14823 3.83461 -0.58278 0.35273 0.1707 2.5343 -2.67729 -0.00572 -0.02132 -2.76697 0.16343 0 0 0 0 0 -0.05971 0.29815 1.57194 0 0.00099 0 0.73287 -0.1015 0.92679 -2.4544
GLN_815 -8.54524 0.61745 5.98847 -0.60894 0.18737 0.66763 2.73272 -3.29039 -0.01908 -0.10719 -1.34751 -0.4505 0 0 0 0 0 0.30745 0.08586 0 3.04509 -0.07062 0 -0.18838 -0.14344 0.42362 -0.71562
TRP_816 -7.48624 0.58357 4.9923 -1.35641 0.1103 0.51518 2.99363 -2.95288 -0 -0 -2.39337 -0.43054 0 0 0 0 0 -0.01327 0.81116 0 1.75478 -0.24076 0 1.6906 -0.09968 0.36434 -1.15728
LEU_817 -9.03115 1.52633 4.76326 -0.76031 0.54214 0.2852 2.78506 -3.09977 -0 -0 -2.45465 0.1434 0 0 0 0 0 -0.02586 0.24187 0.87861 0 -0.2184 0 0.18072 -0.09032 0.91018 -3.42368
THR_818 -7.18402 0.84595 5.43533 -0.20159 0.10664 0.0704 3.14216 -3.03886 -0.01142 -0.15978 -2.84011 -0.05571 0 0 0 0 0 0.10721 0.0035 0.06845 0 0.02279 2.2842 -1.0874 0.01056 0.91145 -1.57025
ILE_819 -9.28877 1.34747 4.37941 -0.52813 0.50218 0.1058 2.93226 -3.13818 -0.00753 -0.05123 -2.34882 0.03901 0 0 0 0 0 -0.02328 0.05605 0.52636 0 -0.406 0 0.73287 0.09431 0.58597 -4.49026
SER_820 -5.24354 0.2819 5.5104 -0.02698 0 0.06322 2.6647 -2.67889 -2e-05 -0.00015 -2.55232 -0.61086 0 0 0 0 0 0.03866 0.0001 0.748 0 0.35326 0.60077 -0.77834 0.16649 0.47302 -0.99058
GLN_821 -9.99078 0.75204 7.11947 -0.25692 0.02496 0.17812 3.183 -3.9521 -0.02464 -0.18614 -2.91149 -0.32107 0 0 0 -0.51047 0 0.05689 0.05661 0 2.91402 -0.07642 0 -0.18838 0.01751 0.32156 -3.79424
ILE_822 -9.4134 1.80325 5.02518 -0.50843 0.41068 0.10258 3.33853 -3.43878 -0 -0 -2.23762 0.16053 0 0 0 0 0 -0.04623 0.22775 0.4912 0 -0.44244 0 0.73287 -0.07042 0.64509 -3.21965
ILE_823 -6.09069 0.37899 4.01188 -0.49334 0.30829 0.10015 2.41108 -2.49405 -0 -0 -2.49013 -0.03644 0 0 0 0 0 -0.00106 0.00515 0.55262 0 -0.43997 0 0.73287 0.04502 0.72285 -2.77678
PHE_824 -6.59914 0.72746 3.28223 -0.5919 0.13401 0.22674 2.15076 -2.35426 -0.00753 -0.05123 -1.09248 -0.09414 0 0 0 0 0 0.22381 0.25331 0 2.84815 0.06367 0 1.0402 -0.11409 0.52793 0.57347
GLY_825 -4.1125 0.52293 3.87767 -5e-05 0 0 1.81241 -2.22899 -0 -0 -1.21891 -0.41568 0 0 0 0 0 -0.07981 0 0 0 0.30951 0 0.83697 0.39174 0.33949 0.03479
GLY_826 -4.12251 0.3956 4.72111 -4e-05 0 0 2.19759 -2.48285 -0.02316 -0.10142 -1.34413 -0.36443 0 0 -0.14882 0 0 -0.05347 0 0 0 0.4599 0 0.83697 0.9293 0.33417 1.23381
ILE_827 -7.08877 0.61642 3.0522 -0.45018 0.28454 0.08445 1.76167 -2.30915 -0 -0 -0.42912 0.55701 0 0 0 0 0 0.39984 0.02488 0.65831 0 0.10351 0 0.73287 0.21267 0.67084 -1.11799
GLY_828 -5.27653 1.00628 3.99571 -0.00018 0 0 2.30371 -2.13375 -0.00373 -0.02538 -1.81462 -0.25754 0 0 0 0 0 -0.06577 0 0 0 0.73264 0 0.83697 -0.14375 0.74786 -0.09808
TYR_829 -7.76122 1.46292 5.09305 -0.61173 0.3744 0.32606 4.08582 -2.90029 -0.00476 -0.02971 -2.12217 -0.39099 0 0 -0.72597 0 0 0.11413 0.53784 0 3.07993 0.1323 0.0524 1.2797 5.81926 1.51384 9.32482
PRO_830 -5.63271 1.135 2.87806 -0.08276 1e-05 0.04944 0.69717 -1.3946 -0 -0 0.79864 0.62164 0 0 0 0 0 -0.12041 0.00205 0.51435 0 -0.43213 0 -2.4119 5.55826 1.44533 3.62544
CYS_831 -7.86416 1.10875 4.66599 -0.03805 0 0.01288 2.20782 -2.48998 -0 -0 -1.16121 -0.38155 0 0 0 0 0 0.14959 0.04289 0.39764 0 0.11432 0 3.6196 0.84639 0.53559 1.76651
LEU_832 -7.91222 1.0579 3.35896 -0.49095 0.21483 0.11473 2.648 -2.59646 -0 -0 -1.77902 0.21387 0 0 0 0 0 0.03561 0.02136 0.27223 0 -0.29318 0 0.18072 0.84807 0.70949 -3.39606
PHE_833 -7.18134 0.98147 3.55615 -1.03549 0.16308 0.5343 2.02315 -2.34849 -0.00373 -0.02538 -0.70023 0.17248 0 0 0 0 0 -0.10336 0.00913 0 2.0367 0.12767 0 1.0402 0.05221 0.62178 -0.07971
ASP_834 -5.30917 0.53036 6.5415 -0.10922 0.01205 0.33703 2.86471 -2.85567 -0.02081 -0.15501 -5.37945 -0.39215 0 0 -0.60997 -0.3804 0 -0.08073 0.07855 0 1.82529 -0.02168 0 -2.3716 0.07764 0.57318 -4.84554
GLY_835 -3.80367 0.67022 3.55109 -0.0005 0 0 1.59122 -1.99426 -0 -0 -0.41623 -0.19587 0 0 0 0 0 -0.11283 0 0 0 -0.79764 0 0.83697 0.012 0.4721 -0.18737
PHE_836 -6.32114 0.76904 1.86976 -0.62106 0.07266 0.3846 1.16614 -1.75481 -0.02558 -0.14617 -0.12431 0.08842 0 0 0 0 0 -0.00419 0.42707 0 2.28682 0.04254 0 1.0402 1.0817 9.42789 9.65959
GLU_837 -4.43475 0.52467 6.40793 -0.53416 0.09519 0.94374 1.78398 -2.72128 -0.01206 -0.02982 -1.84835 -0.82207 0 0 0 0 0 0.30485 0.04957 0 3.4681 -0.03229 0 -2.7348 1.12608 15.1786 16.7131
ALA_838 -5.40976 0.30767 3.31389 -0.02213 0 0 1.61965 -2.30985 -0 -0 -1.31083 -0.37494 0 0 0 0 0 -0.05048 0 0 0 -0.13345 0 1.8394 0.0482 5.96941 3.48678
ILE_839 -5.91818 0.53 4.91197 -0.64952 0.42166 0.14106 2.05982 -2.62434 -0.00631 -0.04402 -0.74933 0.38498 0 0 0 0 0 0.10418 0.12679 0.57464 0 -0.50464 0 0.73287 -0.11655 0.53265 -0.09226
LYS_840 -4.73452 0.21598 5.24606 -0.42057 0.06884 0.23706 2.5501 -2.40024 -0 -0 -1.54254 -0.15569 0 0 0 0 0 0.03153 0.00263 1.85119 0 -0.00969 0 -1.5107 0.00409 0.55799 -0.00849
LYS_841 -8.00318 0.66692 9.20467 -0.37371 0.04849 0.21633 3.04806 -4.01151 -0.01206 -0.02982 -4.50631 0.34259 0 0 0 0 0 0.07878 0.09996 2.33765 0 -0.0016 0 -1.5107 -0.26894 0.3293 -2.34508
LYS_842 -4.55448 0.28979 4.90791 -0.38258 0.04404 0.17331 2.20012 -2.36544 -0 -0 -1.30263 -0.05287 0 0 0 0 0 0.00547 0.00312 1.90266 0 0.06734 0 -1.5107 -0.24189 0.39779 -0.41904
ILE_843 -4.61227 0.25555 3.6451 -0.50803 0.42379 0.1032 1.64351 -1.89631 -0 -0 -1.03512 0.02632 0 0 0 0 0 -0.04257 0.02327 0.62835 0 -0.37656 0 0.73287 -0.05667 0.33505 -0.71051
LYS_844 -4.0544 0.2655 3.53121 -0.52547 0.14855 0.34593 1.33817 -1.70857 -0.00631 -0.04402 -0.87833 -0.02717 0 0 0 0 0 -0.08216 0.02233 1.79021 0 -0.02069 0 -1.5107 -0.18584 0.37927 -1.22247
TYR_845 -2.52716 0.19424 2.81943 -0.6588 0.04847 0.39335 1.4604 -1.48024 -0 -0 -0.94032 -0.42023 0 0 0 0 0 -0.09063 0.01234 0 1.90238 0.22376 0.00307 1.2797 -0.06922 0.32246 2.47302
GLY_846 -1.84244 0.06735 2.15781 -0.00019 0 0 0.78287 -1.05508 -0 -0 -0.63579 -0.17499 0 0 0 0 0 -0.09248 0 0 0 -1.28622 0 0.83697 0.30994 0.22393 -0.70832
ARG_847 -2.56693 0.26812 2.68817 -0.426 0.04946 0.20187 0.70424 -1.07472 -0 -0 0.51884 0.62571 0 0 0 0 0 0.04793 0.00758 1.73631 0 0.37655 0 -1.2888 0.56993 0.19849 2.63673
HIS_D_848 -2.71482 0.17113 2.70039 -0.45296 0.0065 0.27271 0.5708 -1.23855 -0 -0 0.15314 -0.44161 0 0 0 0 0 0.26124 0.15217 0 2.09194 -0.00804 0 -0.45461 0.3184 0.36615 1.75398
THR_849 -4.13676 0.39455 1.92898 -0.1563 0.12961 0.1061 0.89782 -1.48435 -0.01513 -0.07492 -0.34588 -1.38796 0 0 0 0 0 -0.04438 0.04686 0.03917 0 -0.03723 2.25813 -1.0874 0.24919 0.83348 -1.88643
LYS_850 -4.00892 0.35966 3.46487 -0.35731 0.04557 0.15394 1.19081 -1.51303 -0.02189 -0.11435 -1.04277 0.15029 0 0 0 0 0 -0.02265 0.01239 1.92691 0 -0.02264 0 -1.5107 0.12513 0.62172 -0.56296
HIS_D_851 -4.28706 0.46327 2.07326 -0.40672 0.01523 0.45014 0.84592 -1.42436 -0.04072 -0.22109 -0.90728 -0.28208 0 0 0 0 0 -0.01637 0.22636 0 2.66608 -0.19727 0 -0.45461 0.12766 0.27465 -1.09499
GLN_852 -3.05851 0.22283 2.86732 -0.31401 0.04377 0.27611 0.7707 -1.20999 -0.02189 -0.11435 -1.10102 -0.59297 0 0 0 0 0 -0.00527 0.03981 0 3.47977 0.02202 0 -0.18838 0.52203 0.37632 2.01431
PHE_853 -6.12755 0.73103 2.73448 -0.54856 0.47374 0.2234 0.94479 -1.76047 -0.01825 -0.05361 -1.3775 -0.12696 0 0 0 0 0 -0.00992 0.02645 0 3.79033 0.00314 0 1.0402 0.00195 0.43915 0.38582
SER_854 -4.23109 0.34702 4.97856 -0.02929 0 0.01931 2.63562 -2.17048 -0.03635 -0.2233 -3.32397 -0.02986 0 0 -0.60997 0 0 0.07358 0.01435 1.15123 0 -0.39474 1.74611 -0.77834 -0.54417 0.37234 -1.03344
LEU_855 -6.27699 0.70514 4.06768 -0.55616 0.36005 0.13491 1.9992 -2.18622 -0 -0 -0.93179 0.02866 0 0 0 0 0 0.02038 0.07474 3.27147 0 -0.31858 0 0.18072 -0.48136 0.37631 0.46817
PHE_856 -6.53523 0.47276 4.60595 -0.94587 0.11754 0.32706 1.80435 -2.4661 -0 -0 -2.09757 -0.46587 0 0 0 0 0 0.20036 0.00016 0 2.98522 0.01462 0 1.0402 -0.28511 0.40565 -0.82189
THR_857 -8.14354 0.90488 6.75767 -0.19429 0.08668 0.07201 3.24101 -3.3845 -0.02669 -0.1434 -2.66879 -0.35783 0 0 0 -0.3804 0 -0.00286 0.04048 0.10989 0 -0.00245 2.31481 -1.0874 0.02393 0.43361 -2.40716
LYS_858 -6.73861 0.30732 5.92503 -0.31622 0.04818 0.15188 2.64266 -2.85122 -0.02948 -0.10268 -2.32815 0.03577 0 0 0 0 0 0.01045 0.09622 1.77295 0 0.0397 0 -1.5107 -0.0149 0.58996 -2.27186
LEU_859 -6.89579 0.49746 3.83322 -0.63477 0.11245 0.22141 2.32441 -2.61219 -0 -0 -3.02621 0.05119 0 0 0 0 0 -0.02683 0.02104 0.90129 0 -0.22617 0 0.18072 -0.21862 0.56547 -4.93192
THR_860 -7.44086 0.40905 5.74272 -0.19857 0.1265 0.0702 3.32369 -3.12611 -0 -0 -3.05091 0.01058 0 0 0 0 0 0.05238 0.00463 0.05488 0 0.00317 2.29168 -1.0874 0.13921 0.40311 -2.27203
VAL_861 -6.14108 0.2638 4.08046 -0.31134 0.20214 0.07063 2.51075 -2.57728 -0 -0 -2.3052 -0.17345 0 0 0 0 0 -0.06148 0.0027 0.10162 0 -0.37958 0 1.9342 0.20114 0.26828 -2.3137
ILE_862 -5.75282 0.41922 4.56503 -0.5 0.33064 0.1032 2.51729 -2.54425 -0.00935 -0.04966 -2.33177 -0.04127 0 0 0 0 0 -0.05982 0.01997 0.56778 0 -0.41939 0 0.73287 -0.01455 0.3621 -2.10481
THR_863 -6.19744 0.61708 5.3597 -0.19526 0.08213 0.06963 2.89879 -2.94381 -0.0144 -0.07533 -3.36376 -0.07892 0 0 0 0 0 -0.02701 0.20546 0.10791 0 0.00358 2.22457 -1.0874 0.00463 0.63505 -1.77482
ASN_864 -7.94661 0.43941 8.03108 -0.16747 0.01122 0.24027 4.05154 -4.04219 -0.007 -0.11579 -2.37695 -0.32778 0 0 0 -0.57457 0 0.04681 0.00013 0 1.5054 0.48449 0 -0.93687 0.1377 0.59062 -0.95657
ILE_865 -5.97599 0.38878 5.02603 -0.49696 0.35629 0.10031 2.57952 -2.70496 -0 -0 -2.33371 0.04531 0 0 0 0 0 -0.05715 0.02704 0.50506 0 -0.44818 0 0.73287 0.15671 0.33149 -1.76754
VAL_866 -5.22788 0.24655 4.72545 -0.31754 0.23657 0.07329 2.74063 -2.59612 -0 -0 -2.58684 -0.17594 0 0 0 0 0 -0.04367 0.00238 0.09222 0 -0.2259 0 1.9342 -0.04335 0.26085 -0.90508
VAL_867 -6.69404 0.45481 3.81388 -0.30344 0.1606 0.06653 2.62613 -2.62835 -0 -0 -2.32481 -0.05119 0 0 0 0 0 -0.00455 0.00324 0.05894 0 -0.25474 0 1.9342 -0.11178 0.2755 -2.97908
ILE_868 -7.19043 0.34279 3.92482 -0.49307 0.32345 0.10137 2.5057 -2.59844 -0.00317 -0.02627 -2.24145 -0.0016 0 0 0 0 0 -0.05804 0.01557 0.5211 0 -0.43658 0 0.73287 -0.01884 0.33471 -4.2655
LEU_869 -5.06358 0.24133 4.78324 -0.48445 0.20975 0.11177 2.41327 -2.4583 -0 -0 -2.45178 0.2413 0 0 0 0 0 0.02489 0.01122 0.335 0 -0.28039 0 0.18072 -0.14237 0.31159 -2.01677
LEU_870 -5.7567 0.35783 4.92886 -0.68922 0.19116 0.23996 2.62718 -2.59458 -0 -0 -2.55378 0.13499 0 0 0 0 0 -0.00456 0.12368 0.77447 0 -0.17795 0 0.18072 -0.06479 0.35086 -1.93186
PHE_871 -9.86374 1.39723 3.5845 -0.62352 0.24122 0.2975 2.88666 -3.13403 -0.01461 -0.08065 -2.1458 -0.02264 0 0 0 0 0 0.02908 0.00328 0 2.7987 0.11013 0 1.0402 0.01553 0.65147 -2.82947
PHE_872 -8.58181 1.11355 4.33795 -1.06948 0.11409 0.39754 2.53195 -2.99397 -0.00724 -0.04739 -2.67952 0.01376 0 0 0 0 0 -0.0106 0.00603 0 1.81324 -0.50585 0 1.0402 -0.0169 0.71631 -3.82815
THR_873 -4.32192 0.24222 5.1728 -0.20492 0.14582 0.07485 2.26629 -2.43037 -0 -0 -2.61771 -0.11789 0 0 0 0 0 -0.0108 0.00057 0.05775 0 -0.00884 2.28566 -1.0874 0.141 0.38054 -0.03236
LEU_874 -7.42819 0.54291 3.53601 -0.49863 0.22467 0.12173 2.53447 -2.59188 -0 -0 -1.56798 0.25307 0 0 0 0 0 -0.04275 0.02651 0.30806 0 -0.28983 0 0.18072 -0.09785 0.28281 -4.50616
LEU_875 -8.87804 1.06375 3.62865 -0.50927 0.20332 0.12796 2.97484 -2.86672 -0 -0 -2.81582 -0.0313 0 0 0 0 0 0.06201 0.35783 3.03021 0 -0.23928 0 0.18072 -0.20943 0.64783 -3.27273
LEU_876 -6.81118 0.64297 4.16586 -0.62635 0.32753 0.25218 2.3479 -2.56389 -0.01461 -0.08065 -2.27209 -0.19079 0 0 0 0 0 -0.02106 0.22091 1.47101 0 -0.22054 0 0.18072 -0.07704 0.70706 -2.56206
MET_877 -5.20767 0.26362 3.77618 -0.50929 0.19629 0.06314 1.6561 -2.19645 -0.00724 -0.04739 -1.22129 -0.12921 0 0 0 0 0 -0.00702 0.0518 1.91663 0 0.0709 0 0.60916 0.21559 0.4746 -0.03153
VAL_878 -8.43663 1.17585 3.60025 -0.26603 0.18911 0.04253 2.91636 -2.9452 -0 -0 -1.33508 0.32718 0 0 0 0 0 -0.00477 0.0731 0.829 0 -0.18866 0 1.9342 0.27226 0.66507 -1.15147
GLU_879 -7.82455 1.02867 7.93631 -0.50587 0.12619 0.99353 4.08593 -3.75241 -0.02952 -0.27264 -5.73854 -0.49205 0 0 -1.02026 -0.76232 0 0.02658 0.16736 0 3.40654 -0.36288 0 -2.7348 -0.33298 0.68498 -5.37273
PHE_880 -3.56824 0.31904 2.97847 -0.89689 0.05462 0.44853 1.35674 -1.60832 -0 -0 -1.36079 0.07146 0 0 0 0 0 -0.15786 0.13872 0 2.6848 0.35418 0 1.0402 -0.31542 0.41345 1.95267
ILE_881 -4.18324 0.58129 2.99356 -0.58845 0.30398 0.20605 2.12721 -1.82246 -0.01798 -0.15268 -1.91605 -0.2172 0 0 0 0 0 0.08578 0.01925 0.33243 0 0.1834 0 0.73287 0.20672 0.35782 -0.76769
ALA_882 -4.89857 0.92465 3.40568 -0.03129 0.02174 0 2.71261 -2.33069 -0 -0 -2.44255 -0.48809 0 0 0 0 0 0.41949 0 0 0 -0.08788 0 1.8394 0.47422 0.47306 -0.00823
SER_883 -3.94813 0.60777 3.97414 -0.0286 0 0.04769 2.50737 -2.02817 -0.01868 -0.13307 -1.81709 -1.05702 0 0 0 0 0 -0.01838 5e-05 0.17161 0 -0.15142 0.60735 -0.77834 -0.06545 0.58834 -1.54002
ASP_884 -4.81109 0.84962 5.69962 -0.11238 0.00924 0.34223 2.54431 -2.55459 -0.00658 -0.05674 -2.70761 -0.42206 0 0 -0.77614 0 0 -0.08061 0.00187 0 1.80577 -0.0222 0 -2.3716 -0.55222 0.45135 -2.76981
SER_885 -3.99363 0.27214 3.90895 -0.03943 0.00024 0.05377 2.12908 -2.0441 -0.00132 -0.00719 -2.2288 -0.3578 0 0 0 0 0 -0.04863 0.00968 0.26872 0 -0.30047 1.75563 -0.77834 -0.55552 0.28488 -1.67215
LEU_886 -4.5789 0.36165 3.99145 -0.46803 0.14027 0.07922 2.12849 -2.02872 -0.00281 -0.01154 -0.95699 0.30918 0 0 0 0 0 0.0427 0.04238 0.38709 0 -0.24869 0 0.18072 -0.50252 0.36568 -0.76938
THR_887 -4.22424 0.54621 3.39343 -0.14594 0.04062 0.0562 1.75059 -1.72637 -0 -0 -1.3018 -0.22887 0 0 0 0 0 0.01602 0.11955 0.07469 0 0.05945 2.26902 -1.0874 -0.27525 0.58423 -0.07985
ASN_888 -2.68107 0.10914 1.99391 -0.3346 0.08761 0.65237 0.61728 -1.15062 -0 -0 -0.13937 -1.51723 0 0 0 0 0 0.02186 0.08932 0 2.77875 -0.22602 0 -0.93687 -0.28066 0.5833 -0.33291
THR_889 -5.38839 0.6225 4.23203 -0.24178 0.38767 0.09768 2.73616 -2.48831 -0.02755 -0.15404 -2.28895 -1.11573 0 0 0 0 0 0.29904 0.01122 1.63883 0 0.25429 2.27676 -1.0874 -0.25086 0.4829 -0.00394
ILE_890 -3.57531 0.49258 3.19531 -0.48126 0.24507 0.08803 1.81918 -1.72091 -0 -0 -0.86049 0.43749 0 0 0 0 0 -0.09258 0.01207 1.03095 0 0.24263 0 0.73287 -0.24625 0.84205 2.16144
VAL_891 -6.45217 1.08613 2.11279 -0.27732 0.128 0.04806 1.5457 -2.01756 -0.0058 -0.02623 -0.00739 0.24921 0 0 0 0 0 -0.06122 0.02164 0.56371 0 0.33904 0 1.9342 -0.28028 0.87215 -0.22735
ASN_892 -5.91786 0.35044 4.41772 -0.17513 0.00196 0.28945 2.22997 -2.51869 -0.02273 -0.21312 -1.0589 -0.6326 0 0 -1.09314 0 0 0.08061 0.00583 0 3.27213 0.08685 0 -0.93687 0.12253 0.52141 -1.19014
PHE_893 -6.8787 0.41907 4.44152 -0.84102 0.04373 0.3808 2.23916 -2.55379 -0.00843 -0.06707 -1.76914 -0.08369 0 0 0 0 0 -0.03725 1.28192 0 3.53348 0.04968 0 1.0402 0.26799 0.55907 2.01754
SER_894 -3.70569 0.41097 4.45822 -0.02797 0 0.04512 1.72378 -1.99256 -0.06714 -0.53004 -1.06449 -0.89078 0 0 0 0 0 -0.03544 0.00125 0.91656 0 -0.00931 0.60049 -0.77834 -0.29365 0.40634 -0.83269
ASP_895 -4.68796 0.52758 8.90979 -0.24055 0.12965 0.86 4.19635 -3.42308 -0.03367 -0.21688 -5.82082 -0.677 0 0 -1.37595 0 0 -0.0405 0.05182 0 1.72188 -0.60696 0 -2.3716 -0.37152 0.32877 -3.14065
GLU_896 -2.11436 0.16943 3.03822 -0.56745 0.21032 1.51705 0.48094 -1.22869 -0 -0 -0.0076 -3.0328 0 0 0 0 0 -0.06714 0.02394 0 3.01827 -0.18654 0 -2.7348 -0.02365 0.52418 -0.98065
LYS_897 -4.05486 0.54454 6.05729 -0.52451 0.14775 0.46824 2.65856 -2.24587 -0 -0 -4.99701 0.29503 0 0 -0.55187 0 0 -0.01558 0.11247 2.07204 0 -0.09716 0 -1.5107 -0.20273 0.50893 -1.33546
LYS_898 -2.88785 0.17405 3.81597 -0.29186 0.0325 0.13963 1.35315 -1.59718 -0.07574 -0.48365 -0.57465 -0.21091 0 0 0 0 0 0.01821 0.00796 2.16313 0 0.02369 0 -1.5107 -0.33197 0.2962 0.05998
SER_899 -1.12972 0.06633 0.97599 -0.02699 0 0.02232 0.032 -0.50936 -0 -0 -0.46749 -0.18665 0 0 0 0 0 -0.03485 0.00083 0.44793 0 -0.03898 0.60098 -0.77834 -0.34106 0.09183 -1.27524
LEU_900 -3.94518 0.36973 1.35938 -0.47296 0.16602 0.09543 0.82945 -1.21254 -0 -0 -0.10237 0.14336 0 0 0 0 0 0.01828 0.22397 0.52971 0 -0.26056 0 0.18072 -0.35239 0.16147 -2.26849
ILE_901 -5.24921 0.39708 3.17052 -0.4922 0.36796 0.12074 1.75526 -1.92534 -0.00701 -0.09802 -0.57574 -0.14909 0 0 0 0 0 0.02554 0.01493 0.33692 0 -0.54965 0 0.73287 -0.25664 0.32798 -2.05312
ASN_902 -3.16295 0.4242 2.53884 -0.18263 0.04037 0.27312 1.05923 -1.44392 -0.02353 -0.13424 -0.75504 -0.32508 0 0 0 0 0 -0.06115 0.00133 0 1.45337 0.16272 0 -0.93687 -0.20774 0.35254 -0.92743
THR_903 -2.2524 0.19149 2.08399 -0.1254 0.0657 0.06887 0.74155 -1.07898 -0 -0 0.20766 -1.11184 0 0 0 0 0 -0.05132 0.0017 0.05427 0 -0.03098 2.26865 -1.0874 -0.15581 0.25457 0.04433
GLN_904 -4.99819 0.55117 3.17212 -0.28366 0.06264 0.26499 1.42154 -1.81754 -0.01882 -0.19687 -0.52124 -0.77476 0 0 0 0 0 0.05664 0.00645 0 2.86122 0.00705 0 -0.18838 -0.19766 0.27661 -0.31669
LEU_905 -6.0513 0.70177 3.02074 -0.53434 0.3374 0.15481 1.84324 -2.13927 -0 -0 -1.11048 0.18841 0 0 -1.09314 0 0 -0.01673 0.02741 0.17656 0 -0.19709 0 0.18072 -0.25186 0.60256 -4.16058
GLN_906 -1.74992 0.04138 2.46334 -0.72539 0.11948 0.53701 0.68226 -1.12377 -0.02353 -0.13424 -1.05156 -0.26402 0 0 -0.99076 0 0 -0.03738 0.01792 0 2.69034 0.21865 0 -0.18838 -0.07932 0.52549 0.92758
SER_907 -2.71021 0.16052 3.19658 -0.02413 0 0.02017 1.3541 -1.43111 -0.01091 -0.11428 -1.89885 -0.03709 0 0 -0.99076 0 0 0.07011 0.00117 0.86419 0 -0.26312 0.60223 -0.77834 -0.15202 0.15613 -1.98563
GLN_908 -4.70155 0.30686 4.62601 -0.29597 0.02595 0.14717 2.30965 -2.1069 -0 -0 -2.77187 -0.03263 0 0 0 -0.93734 0 -0.04465 0.0038 0 2.78731 0.09471 0 -0.18838 -0.46178 0.20689 -1.03272
SER_909 -3.42869 0.26855 3.22162 -0.02609 0 0.03953 1.82262 -1.72766 -0.02235 -0.14811 -0.49608 -1.0939 0 0 0 0 0 -0.04882 0.00988 0.24124 0 0.05395 0.613 -0.77834 -0.52151 0.51951 -1.50165
ASN_910 -2.64723 0.25703 2.64711 -0.19306 0.03907 0.3082 0.59319 -1.23652 -0 -0 0.28813 -0.40828 0 0 0 0 0 0.06187 0.01296 0 1.79549 -0.10135 0 -0.93687 -0.48691 0.43572 0.42855
GLN_911 -3.64209 0.27556 3.98257 -0.25575 0.03129 0.2063 1.61507 -1.80601 -0 -0 -0.98003 -0.61344 0 0 0 -0.93734 0 -0.01795 0.00309 0 3.08814 -0.06096 0 -0.18838 0.19254 0.22053 1.11315
ALA_912 -4.2054 0.0803 3.71716 -0.02262 0 0 2.61571 -2.20786 -0.02687 -0.16143 -1.99731 -0.31241 0 0 0 0 0 -0.04124 0 0 0 -0.13283 0 1.8394 0.21648 0.3355 -0.30341
ILE_913 -4.75205 0.59504 2.56138 -0.48302 0.36465 0.09803 1.40087 -1.71506 -0.02235 -0.14811 0.24306 0.26903 0 0 0 0 0 0.09208 0.00201 0.469 0 -0.51133 0 0.73287 -0.43473 0.85481 -0.38379
HIS_914 -6.53412 0.91077 4.34658 -0.44764 0.03242 0.54739 1.88981 -2.5533 -0.02206 -0.13983 -1.44883 -0.47081 0 0 0 0 0 -0.05948 0.00615 0 2.42214 -0.31351 0 -0.45461 -0.60693 1.08224 -1.81364
ALA_915 -4.49667 0.37507 3.46345 -0.02115 0 0 2.16211 -2.17559 -0.00132 -0.00719 -2.00642 -0.3478 0 0 0 0 0 -0.0458 0 0 0 -0.35747 0 1.8394 -0.57771 0.5761 -1.621
SER_916 -3.86231 0.18943 4.23684 -0.03205 0.00055 0.05509 1.76736 -2.1625 -0 -0 -1.48411 -1.06741 0 0 -0.92794 0 0 -0.04054 0.00841 0.24609 0 -0.31337 0.60004 -0.77834 -0.61234 0.27615 -3.90095
VAL_917 -5.81683 0.36811 4.29491 -0.27826 0.13661 0.05501 2.38734 -2.58516 -0.02687 -0.16143 -0.60443 -0.15879 0 0 0 0 0 -0.00261 0.0007 0.07763 0 -0.48603 0 1.9342 -0.21386 0.34515 -0.73461
PHE_918 -8.64631 1.16918 3.96417 -0.80536 0.02958 0.22974 2.13038 -2.65424 -0.00162 -0.02044 -1.47377 -0.0778 0 0 0 0 0 -0.00995 0.00671 0 1.77044 -0.46943 0 1.0402 0.17908 0.42197 -3.21748
GLY_919 -2.38565 0.10354 2.77212 -5e-05 0 0 0.91796 -1.43356 -0.03003 -0.23889 -0.70311 -0.41919 0 0 0 0 0 -0.16982 0 0 0 0.31507 0 0.83697 0.19568 0.3994 0.16043
ASN_920 -3.19654 0.31373 3.84532 -0.19476 0.02678 0.31699 1.88137 -1.84536 -0 -0 -1.77068 -0.62823 0 0 -0.92794 0 0 -0.04906 0.00445 0 2.31099 -0.59175 0 -0.93687 0.07814 0.32791 -1.03551
ASN_921 -6.99105 0.90159 6.5795 -0.15759 0.01929 0.21648 2.40966 -3.14754 -0.00955 -0.07381 -1.72724 -0.32294 0 0 -0.5124 0 0 0.43348 0.3381 0 2.13744 0.12752 0 -0.93687 -0.21289 1.11821 0.18939
PRO_922 -3.68615 0.53199 3.65812 -0.13204 0.00154 0.09735 2.10997 -1.62752 -0.01096 -0.09077 -2.06813 0.20554 0 0 0 0 0 -0.04347 0.02593 0.28959 0 -1.02762 0 -2.4119 -0.5233 1.27834 -3.4235
ASN_923 -3.74993 0.46429 4.57622 -0.16552 0.01801 0.23033 2.13275 -2.21988 -0 -0 -1.81704 -0.51262 0 0 0 -0.60816 0 0.14689 0.03433 0 2.25116 -0.45299 0 -0.93687 4.76461 0.54411 4.69971
ALA_924 -2.66947 0.11385 3.09314 -0.02371 0 0 1.44099 -1.57575 -0 -0 -0.95783 -0.34605 0 0 0 0 0 -0.0755 0 0 0 -0.38282 0 1.8394 4.83963 0.50329 5.79917
SER_925 -4.64621 0.19495 4.99081 -0.02301 0 0.02108 2.13699 -2.32376 -0 -0 -1.78685 -0.26219 0 0 0 0 0 0.00053 0.00305 0.44922 0 0.32594 0.60008 -0.77834 -0.25886 0.36919 -0.98736
ARG_926 -9.16112 0.66528 8.47564 -1.01832 0.13231 0.71736 3.52695 -4.08665 -0 -0 -3.30959 0.25207 0 0 -0.5124 -0.60816 0 -0.00467 0.09491 2.66479 0 -0.00844 0 -1.2888 0.01525 0.48133 -2.97224
VAL_927 -6.02301 0.54983 4.34682 -0.30787 0.19994 0.07053 2.60317 -2.64152 -0.02186 -0.15309 -2.80909 -0.11978 0 0 0 0 0 -0.05829 0.00761 0.04166 0 -0.3401 0 1.9342 -0.06158 0.59521 -2.18721
MET_928 -7.03765 0.36221 4.53505 -1.00983 0.20925 0.34435 2.2004 -2.38188 -0 -0 -2.13123 -0.42958 0 0 0 0 0 -0.03894 0.02566 3.56279 0 0.03639 0 0.60916 0.00316 0.42527 -0.71543
GLN_929 -7.94972 0.59882 6.79194 -0.24796 0.02968 0.19624 2.84956 -3.26276 -0.00793 -0.05336 -3.30088 -0.48873 0 0 0 -0.40564 0 0.08621 0.01703 0 3.23493 -0.13768 0 -0.18838 -0.09896 0.52913 -1.80848
LEU_930 -8.71212 0.95478 4.28846 -0.51306 0.21342 0.12773 2.69848 -2.89489 -0 -0 -2.03548 0.22943 0 0 0 0 0 0.03623 0.26625 0.38222 0 -0.27476 0 0.18072 -0.21854 0.63778 -4.63334
PHE_931 -7.68412 0.82558 3.34609 -0.80624 0.04057 0.24928 2.51099 -2.69391 -0 -0 -1.9614 -0.03631 0 0 0 0 0 0.07507 0.08018 0 1.99605 -0.27977 0 1.0402 -0.1384 0.49525 -2.94088
PHE_932 -10.0774 0.92791 4.17723 -0.84721 0.14169 0.30327 3.01543 -3.17749 -0.0109 -0.06232 -1.90156 -0.06457 0 0 0 0 0 -0.01629 0.2816 0 2.23146 -0.46627 0 1.0402 -0.00952 0.40582 -4.10894
MET_933 -8.67821 0.72025 5.5211 -1.02412 0.24222 0.36475 3.53179 -3.18796 -0 -0 -2.03807 -0.44535 0 0 0 0 0 -0.03854 0.03085 3.55939 0 0.01044 0 0.60916 0.03497 0.51024 -0.27709
VAL_934 -8.5078 1.45422 3.7444 -0.28948 0.21707 0.04983 2.54831 -3.01503 -0 -0 -0.75226 0.20383 0 0 0 0 0 0.21201 0.00221 0.4869 0 0.32193 0 1.9342 -0.08325 0.97623 -0.49666
ILE_935 -7.93115 1.04861 2.8697 -0.50976 0.39296 0.09733 2.53893 -2.52094 -0.01622 -0.1726 -2.66602 -0.05978 0 0 0 0 0 0.01425 0.0389 0.76133 0 -0.46963 0 0.73287 -0.09387 1.28626 -4.65884
SER_936 -7.38563 1.23314 6.58941 -0.02791 0.00023 0.04387 4.09235 -3.60115 -0.00329 -0.05115 -1.65937 -1.02902 0 0 -0.3242 0 0 0.19795 0.00306 0.19861 0 -0.13581 0.69752 -0.77834 -0.33476 1.27624 -0.99825
SER_937 -6.71488 1.0065 5.40494 -0.03218 0.0004 0.0556 3.03836 -3.01322 -0 -0 -0.85023 -1.02321 0 0 0 0 0 -0.03083 0.05355 0.16616 0 -0.21384 0.60111 -0.77834 -0.6923 0.8755 -2.14692
ARG_938 -9.4486 0.69648 7.8792 -0.79148 0.23046 0.54116 2.71472 -3.91675 -0.0587 -0.47322 -1.26896 0.47103 0 0 0 -0.57457 0 0.01932 0.46394 2.06574 0 0.01566 0 -1.2888 0.05542 0.74357 -1.92437
SER_939 -5.22069 0.42564 4.22691 -0.02853 0.00265 0.049 1.46582 -2.29372 -0.04336 -0.44562 0.81403 -0.62517 0 0 0 0 0 0.09628 0.00895 0.24171 0 -0.37543 0.65423 -0.77834 1.61992 1.2207 1.01498
ALA_940 -5.56919 1.55861 2.22664 -0.02532 0.00147 0 1.80996 -2.12209 -0.00479 -0.02639 0.72413 -0.39956 0 0 0 0 0 -0.02971 0 0 0 -0.29138 0 1.8394 0.86979 1.47989 2.04147
GLY_941 -4.29328 0.49429 2.79856 -5e-05 0 0 1.12716 -1.84739 -0.00138 -0.0059 -0.90125 -0.38161 0 0 0 0 0 -0.19585 0 0 0 -1.4288 0 0.83697 -0.90134 1.0362 -3.66368
PHE_942 -10.7415 2.20784 1.95176 -0.65486 0.07751 0.35621 1.85174 -2.66559 -0 -0 -1.39456 0.28935 0 0 -0.3242 0 0 0.03193 0.19702 0 2.03907 -0.34656 0 1.0402 -0.60169 0.87772 -5.80859
SER_943 -4.99443 0.5687 4.27411 -0.03404 0.00164 0.06328 2.68232 -2.27157 -0.02586 -0.20928 -1.3372 -1.10913 0 0 -0.87447 0 0 -0.03734 0.07185 0.30679 0 -0.26144 0.60494 -0.77834 0.06693 1.1822 -2.11034
VAL_944 -6.81105 0.71117 1.59464 -0.3131 0.17668 0.06399 1.17664 -1.73524 -0.02249 -0.15969 -0.20492 -0.09734 0 0 0 0 0 0.03368 0.02202 0.17196 0 0.72055 0 1.9342 0.18331 0.75072 -1.80429
PHE_945 -9.38153 1.83619 2.95081 -0.75646 0.08096 0.09343 2.25108 -2.35583 -0 -0 -1.37659 -0.4622 0 0 -0.87447 0 0 0.18087 0.02082 0 2.16323 -0.32374 0 1.0402 1.1175 1.07958 -2.71613
PRO_946 -3.27031 0.83852 1.75608 -0.17505 0.07162 0.12244 1.36851 -0.93845 -0 -0 -1.06844 0.01375 0 0 0 0 0 0.30692 0.00482 0.18833 0 -0.84754 0 -2.4119 1.43085 1.63474 -0.97512
VAL_947 -6.6981 0.75956 3.47579 -0.32242 0.33466 0.07525 2.10171 -2.36309 -0.02982 -0.22748 -2.02446 -0.15826 0 0 0 0 0 0.04944 5e-05 0.19626 0 0.54011 0 1.9342 5.92735 1.74708 5.31782
ALA_948 -3.10625 0.74013 3.1468 -0.02408 0 0 1.95475 -1.79117 -0.01112 -0.02975 -1.19889 -0.37406 0 0 0 0 0 -0.09026 0 0 0 -0.4094 0 1.8394 5.23032 1.22033 7.09674
SER_949 -3.41186 0.53852 2.64026 -0.02873 0.01445 0.02827 0.81272 -1.46037 -0.00412 -0.06547 -0.7199 -0.00501 0 0 0 0 0 -0.06997 0.01989 0.6381 0 -0.15457 0.62987 -0.77834 -0.54829 0.49287 -1.43166
GLU_950 -7.44221 0.71243 7.43847 -0.20172 0.03241 0.27729 2.66837 -3.19838 -0.02203 -0.13346 -2.22083 -0.34018 0 0 0 0 0 -0.00126 0.08352 0 3.168 -0.00157 0 -2.7348 -0.36773 0.42341 -1.86027
ILE_951 -9.93693 1.94649 5.42647 -0.53999 0.46869 0.10528 3.54294 -3.39443 -0.0408 -0.25222 -3.13422 0.11648 0 0 -1.02026 0 0 -0.0635 0.0453 1.38517 0 0.10389 0 0.73287 -0.34534 0.90906 -3.94506
GLN_952 -7.63617 0.63134 6.59923 -0.28749 0.06371 0.21581 3.80016 -3.21176 -0 -0 -3.62938 -0.4619 0 0 -1.7763 0 0 -0.0705 0.04024 0 2.93801 -0.10171 0 -0.18838 -0.23003 1.0811 -2.22403
THR_953 -6.8727 0.88729 4.39773 -0.20109 0.11848 0.07532 2.59894 -2.60046 -0 -0 -1.50906 -0.5712 0 0 0 0 0 0.03759 0.04092 0.1297 0 0.08849 2.2962 -1.0874 -0.01364 0.65508 -1.5298
THR_954 -8.80978 1.5669 7.34225 -0.20342 0.1972 0.07473 4.07625 -3.69997 -0.03354 -0.19672 -3.13052 -0.26875 0 0 0 -0.76232 0 -0.02356 0.17105 0.07409 0 -0.02544 2.32207 -1.0874 0.06151 0.82001 -1.53535
LYS_955 -8.60376 0.46709 7.65581 -0.28367 0.02031 0.11406 3.80756 -3.59796 -0.01112 -0.02975 -4.59022 -0.06748 0 0 0 -0.88522 0 0.07999 0.10564 1.67006 0 -0.04101 0 -1.5107 -0.12378 0.96228 -4.86186
ILE_956 -8.046 0.67423 4.46573 -0.50482 0.33258 0.10523 2.7876 -2.99783 -1e-05 -0.00012 -2.07473 -0.09735 0 0 0 0 0 -0.06508 0.03803 0.63401 0 -0.46687 0 0.73287 -0.18828 0.80616 -3.86467
ILE_957 -8.92597 0.9337 3.73068 -0.50772 0.57143 0.10219 2.94034 -3.00318 -0 -0 -2.26226 -0.05363 0 0 0 0 0 -0.01459 0.08291 0.61265 0 -0.3651 0 0.73287 -0.01016 0.64348 -4.79238
ILE_958 -10.3577 1.82743 4.60026 -0.51039 0.5434 0.09817 3.56239 -3.32819 -0 -0 -2.43492 0.12256 0 0 0 0 0 -0.03228 0.02253 0.50817 0 -0.4472 0 0.73287 0.01645 0.76123 -4.3152
ALA_959 -6.25391 0.48056 4.25048 -0.02195 0 0 2.61117 -2.81634 -0.01017 -0.05272 -0.97221 -0.38351 0 0 0 0 0 0.15267 0 0 0 -0.38555 0 1.8394 -0.24595 0.61996 -1.18808
LEU_960 -6.13502 0.6463 4.05673 -0.47484 0.29585 0.10935 2.43437 -2.56936 -0 -0 -1.90779 0.22992 0 0 0 0 0 0.11191 0.03851 0.37828 0 -0.27439 0 0.18072 -0.40346 0.42033 -2.86262
ALA_961 -6.7977 0.75665 4.09148 -0.02246 0 0 3.38822 -3.06634 -0.02262 -0.15037 -2.4219 -0.35442 0 0 0 0 0 -0.07563 0 0 0 -0.35867 0 1.8394 -0.47279 0.52972 -3.13743
MET_962 -11.9857 2.5449 4.92482 -0.33736 0.07141 0.06855 3.01434 -3.30493 -0 -0 -2.00766 -0.15938 0 0 0 0 0 0.14957 0.27833 1.14266 0 0.11759 0 0.60916 -0.40987 0.74297 -4.54054
PHE_963 -7.94583 1.27737 3.30689 -0.59419 0.11509 0.28319 2.85844 -2.68362 -0 -0 -2.25909 -0.04083 0 0 0 0 0 0.06907 0.28575 0 2.14376 -0.20684 0 1.0402 -0.3428 0.69898 -1.99445
ILE_964 -8.66302 1.08778 4.00267 -0.45925 0.32052 0.09068 3.06681 -3.00006 -0 -0 -1.96192 0.14368 0 0 0 0 0 -0.05872 0.07737 0.52115 0 -0.7517 0 0.73287 -0.50968 0.73033 -4.63048
GLY_965 -5.6049 0.79427 5.5789 -0.00038 0 0 2.98024 -2.98864 -0.02977 -0.27064 -4.65281 -0.28436 0 0 0 0 0 0.02812 0 0 0 0.54387 0 0.83697 0.25669 0.71494 -2.0975
ALA_966 -4.69279 0.39047 3.74103 -0.03067 0.01104 0 2.06236 -2.23122 -0.06405 -0.42193 -0.96848 -0.45963 0 0 -0.27967 0 0 -0.02567 0 0 0 0.00716 0 1.8394 0.77852 0.63862 0.29448
SER_967 -5.71441 1.01054 6.00862 -0.02735 0 0.0589 3.30756 -2.74508 -0 -0 -2.27782 -0.6889 0 0 -0.99023 0 0 0.23714 0.50895 0.50641 0 0.64374 1.71954 -0.77834 6.037 1.6977 8.51396
PRO_968 -5.64187 1.0442 3.53307 -0.13992 0.03875 0.08688 0.72408 -1.25329 -0.0212 -0.14229 0.44653 0.50766 0 0 0 0 0 0.03269 0.01307 0.0493 0 0.47308 0 -2.4119 6.1535 1.78435 5.27668
SER_969 -4.18164 1.16783 4.0958 -0.02468 0 0.05916 2.03127 -1.71556 -0.01449 -0.10839 0.41556 -0.60128 0 0 -0.56175 0 0 3e-05 0.01071 0.49031 0 0.27001 0.60023 -0.77834 1.0358 1.6582 3.84878
SER_970 -2.89218 0.50098 2.65913 -0.03161 0 0.07186 0.24503 -1.21743 -0 -0 0.63929 -0.56632 0 0 0 0 0 0.00156 0.03437 0.06496 0 -0.52626 0.68105 -0.77834 0.48548 1.60852 0.98009
THR_971 -4.86105 0.36291 3.44463 -0.11067 0.04352 0.04681 1.43665 -1.89674 -0.05805 -0.47588 -1.02423 -1.62777 0 0 0 -0.87579 0 0.09997 0.07501 1.05464 0 0.04301 2.3655 -1.0874 0.62758 0.89424 -1.5231
ALA_972 -4.50951 0.34499 2.83885 -0.02058 0 0 2.28929 -1.91579 -0.03579 -0.27017 -2.80148 -0.39786 0 0 0 0 0 0.07964 0 0 0 -0.54783 0 1.8394 0.73475 0.61501 -1.75708
GLY_973 -3.90673 0.83 3.46127 -0.00074 0 0 1.65612 -1.99361 -0 -0 -1.6654 -0.26305 0 0 0 0 0 0.00074 0 0 0 -1.54292 0 0.83697 0.37781 0.38045 -1.8291
GLY_974 -4.41586 0.38893 3.98563 -0.00011 0 0 1.53866 -2.30193 -0.02064 -0.1184 -1.90552 -0.20072 0 0 -0.50363 0 0 -0.00264 0 0 0 -1.32079 0 0.83697 1.17376 0.38652 -2.47978
ILE_975 -8.73853 0.86976 3.45137 -0.55869 0.38372 0.15418 2.74828 -2.72812 -0.02277 -0.15485 -2.05772 0.11224 0 0 0 0 0 0.4451 0.18195 3.2216 0 -0.42763 0 0.73287 0.53623 0.8455 -1.00551
ARG_976 -9.54715 0.96924 10.3161 -0.72322 0.32022 0.52209 5.01761 -4.58659 -0.00462 -0.02363 -6.98341 0.91262 0 0 -1.9531 0 0 -0.1151 0.74492 3.83634 0 0.07774 0 -1.2888 -0.31444 1.49505 -1.32808
THR_977 -7.01562 0.54125 5.69431 -0.21866 0.22028 0.07998 3.99006 -3.18803 -0 -0 -2.85165 -0.13043 0 0 0 0 0 -0.05619 0.11836 0.11929 0 0.15467 2.39642 -1.0874 0.15357 0.98878 -0.091
THR_978 -6.73616 0.4965 4.11243 -0.12265 0.08301 0.05541 2.22705 -2.58641 -0.00751 -0.12412 -1.61451 -1.12035 0 0 -0.34435 0 0 0.33825 0.11325 0.11397 0 -0.11819 2.49293 -1.0874 -0.00175 0.60853 -3.22207
THR_979 -8.87158 1.48075 5.92225 -0.1888 0.06162 0.06588 4.29048 -3.60596 -0.01595 -0.201 -2.57776 -0.24817 0 0 -0.40474 0 0 0.07652 0.0092 0.14469 0 0.02697 2.5049 -1.0874 -0.03245 1.03841 -1.61215
LEU_980 -9.13979 1.10615 4.37547 -0.48894 0.26674 0.11461 3.12302 -3.17357 -0 -0 -2.09371 0.20892 0 0 0 0 0 0.14361 0.00456 0.30491 0 -0.30123 0 0.18072 0.04345 1.04413 -4.28094
ALA_981 -5.54743 0.70618 4.09217 -0.02111 0 0 2.82806 -2.74585 -0.00205 -0.0144 -2.2402 -0.36122 0 0 0 0 0 0.07568 0 0 0 -0.18824 0 1.8394 -0.29855 0.67489 -1.20268
VAL_982 -8.00373 0.73252 2.44251 -0.31767 0.22484 0.07271 2.57031 -2.75345 -0 -0 -1.84626 -0.18628 0 0 0 0 0 -0.00822 0.00849 0.13081 0 -0.22353 0 1.9342 -0.22457 0.41214 -5.0352
ILE_983 -10.6442 1.50247 2.64486 -0.51065 0.31032 0.0981 2.83692 -3.06727 -0 -0 -2.20493 0.2186 0 0 0 0 0 -0.04186 0.24108 0.50508 0 -0.41412 0 0.73287 -0.05018 0.93065 -6.91231
PHE_984 -7.11112 0.71751 3.50507 -0.65847 0.12039 0.3521 2.90795 -2.60691 -0 -0 -2.65263 0.04799 0 0 0 0 0 0.40109 0.02858 0 2.31514 0.02146 0 1.0402 0.0292 1.17595 -0.36651
LEU_985 -7.32714 0.76908 4.18955 -0.45302 0.13146 0.10649 2.91222 -3.01431 -0 -0 -2.54602 0.16456 0 0 0 0 0 0.04221 0.33137 0.35916 0 -0.27544 0 0.18072 -0.16956 0.70161 -3.89706
ALA_986 -6.20725 0.77881 2.63476 -0.02088 0 0 2.46329 -2.65239 -0 -0 -1.8428 -0.35707 0 0 0 0 0 0.12728 0 0 0 -0.179 0 1.8394 -0.30432 0.42811 -3.29205
LEU_987 -8.63096 0.85754 3.83903 -0.60927 0.2416 0.18591 2.60909 -2.85567 -0 -0 -1.27669 -0.07406 0 0 0 0 0 0.03501 0.24785 1.15422 0 -0.19019 0 0.18072 -0.11104 0.47981 -3.9171
VAL_988 -5.98901 0.74325 5.24916 -0.31744 0.2023 0.07255 2.70638 -2.91934 -0 -0 -1.15777 -0.16444 0 0 0 0 0 -0.06088 0.02366 0.07869 0 -0.28459 0 1.9342 -0.02354 0.59162 0.68481
ALA_989 -5.71917 0.35043 4.81951 -0.01998 0 0 3.33961 -2.99545 -0 -0 -3.59447 -0.35474 0 0 0 0 0 -0.01878 0 0 0 -0.22641 0 1.8394 -0.20707 0.47057 -2.31655
LYS_990 -5.50754 0.36114 5.75934 -0.48728 0.09741 0.34685 2.55244 -2.56216 -0 -0 -3.15353 0.00039 0 0 0 -0.41968 0 -0.03346 0.05802 2.70636 0 -0.01215 0 -1.5107 -0.36734 0.47425 -1.69764
PHE_991 -8.88573 1.3332 2.51987 -0.57224 0.41709 0.27363 2.27368 -2.37922 -0 -0 -0.26782 -0.10405 0 0 0 0 0 3.31755 0.06 0 3.14948 0.04107 0 1.0402 -0.27033 14.6266 16.573
LYS_992 -5.86654 0.84081 4.91843 -0.44813 0.12047 0.30073 1.56291 -2.28292 -0.07158 -0.44979 0.08496 -0.21307 0 0 0 0 0 0.07047 0.05842 3.14127 0 -0.17998 0 -1.5107 -0.16357 15.0438 14.956
GLY_993 -3.05256 0.41475 3.51862 -6e-05 0 0 1.48661 -1.79892 -0.00593 -0.02512 -0.91927 -0.3491 0 0 0 0 0 -0.13269 0 0 0 -1.53516 0 0.83697 0.18549 0.79757 -0.57879
GLN_994 -6.00669 0.23179 5.62309 -0.65343 0.21502 0.66383 1.79282 -2.64798 -0.05083 -0.26616 -1.44122 -0.74419 0 0 0 0 0 0.01457 0.02387 0 2.00739 -0.08099 0 -0.18838 0.23873 0.41527 -0.85349
LYS_995 -3.25 0.18851 2.72167 -0.5009 0.11972 0.30413 0.27193 -1.16072 -0.02226 -0.14329 -0.07888 0.08064 0 0 0 0 0 -0.04526 0.09132 1.92535 0 -0.15533 0 -1.5107 -0.20024 0.39668 -0.96762
GLU_996 -3.33661 0.15541 3.53357 -0.17247 0.01586 0.23183 1.18945 -1.54407 -0.00035 -0.00098 -1.33816 -0.42542 0 0 0 -0.90591 0 -0.018 0.08973 0 2.91396 0.3588 0 -2.7348 0.28932 0.14562 -1.55323
VAL_997 -5.96604 0.69357 0.54306 -0.2677 0.20543 0.05218 1.3448 -1.51821 -0 -0 -1.44794 -0.09154 0 0 0 0 0 0.01179 0.14518 0.13329 0 -0.51752 0 1.9342 0.18981 0.48102 -4.07463
LYS_998 -4.52833 0.26664 3.2629 -0.46034 0.09041 0.30021 0.90042 -1.61152 -0.02698 -0.11263 -1.10409 -0.14353 0 0 0 0 0 0.13373 0.059 2.15958 0 0.12997 0 -1.5107 -0.2052 0.65755 -1.74289
ALA_999 -3.61944 0.329 1.57875 -0.02333 3e-05 0 1.43142 -1.41657 -0 -0 -0.75207 -0.42303 0 0 0 0 0 -0.00951 0 0 0 -0.30681 0 1.8394 0.21994 0.34952 -0.80271
PHE_1000 -5.62056 0.8092 1.36739 -0.66653 0.06401 0.39936 0.92492 -1.30424 -0 -0 0.05168 -0.3272 0 0 0 0 0 -0.10666 0.00444 0 1.92647 0.29377 0 1.0402 0.20196 0.28197 -0.65982
LYS_1001 -3.55974 0.30334 2.48936 -0.33556 0.05867 0.21357 0.67175 -1.32039 -0 -0 -0.80058 -0.37624 0 0 -0.41095 0 0 -0.09364 0.003 1.53551 0 -0.12503 0 -1.5107 -0.15883 0.29234 -3.12414
ARG_1002 -9.714 1.21399 8.599 -0.94845 0.27086 0.65154 3.36362 -3.71151 -0.00017 -0.00045 -4.07292 0.00719 0 0 -0.41095 -0.89966 0 0.01708 0.10905 1.75081 0 -0.22841 0 -1.2888 -0.25967 0.84867 -4.70318
SER_1003 -4.5194 0.21227 4.94101 -0.02932 0 0.02151 2.17244 -2.18974 -0.00065 -0.00172 -2.9042 -0.02379 0 0 -0.71889 0 0 -0.0443 0.04859 0.44332 0 0.32869 1.75835 -0.77834 -0.04365 0.93658 -0.39124
ILE_1004 -6.50701 0.4156 1.45534 -0.46966 0.26549 0.10307 1.33787 -1.79533 -0.00017 -0.00045 -0.92653 -0.07477 0 0 0 0 0 0.01538 0.01806 0.36937 0 -0.59176 0 0.73287 -0.1675 0.54963 -5.27049
ASP_1005 -5.15447 0.55708 7.89764 -0.17303 0.0087 0.52649 4.68871 -3.25858 -0.00924 -0.05825 -7.5959 -0.90361 0 0 -0.9191 -1.07216 0 -0.07522 0.0488 0 2.92511 -0.01723 0 -2.3716 -0.49712 0.53493 -4.91807
GLN_1006 -6.43431 0.39041 5.87603 -0.60385 0.22914 1.00997 2.7158 -2.83725 -0.00955 -0.10989 -2.07911 -2.37473 0 0 0 -0.90591 0 -0.06223 0.1065 0 3.80087 -0.04471 0 -0.18838 -0.28213 0.3684 -1.43495
THR_1007 -4.03676 0.41087 5.89913 -0.20381 0.13889 0.07555 2.82289 -2.54653 -0.0094 -0.10692 -4.12032 -0.11812 0 0 -0.9191 -0.3706 0 -0.02769 0.03208 0.12801 0 0.00431 2.27332 -1.0874 0.00725 0.50286 -1.25149
THR_1008 -6.06254 0.39949 4.07912 -0.20073 0.14559 0.07737 2.83958 -2.65831 -0.00953 -0.06638 -2.11646 -0.46242 0 0 0 0 0 -0.04255 0.00072 0.21809 0 0.02212 2.29494 -1.0874 0.01076 0.57361 -2.04492
VAL_1009 -8.59439 0.88271 2.55063 -0.2948 0.17078 0.06462 2.43689 -2.77291 -0 -0 -1.58953 -0.06382 0 0 0 0 0 -0.03682 0.09718 0.03518 0 -0.34546 0 1.9342 0.00736 0.44603 -5.07213
ILE_1010 -8.21162 0.53786 4.13042 -0.4966 0.28245 0.10271 2.72757 -2.83239 -0 -0 -2.21214 -0.03813 0 0 0 0 0 -0.0106 0.01425 0.52438 0 -0.45235 0 0.73287 0.02088 0.54443 -4.63601
ASP_1011 -6.21538 0.56564 7.49373 -0.10718 0.00555 0.32778 3.38387 -3.53257 -0 -0 -4.80636 -0.36958 0 0 0 -0.33924 0 -0.03705 0.0557 0 1.68897 0.18821 0 -2.3716 -0.13333 0.72677 -3.47606
ALA_1012 -7.02462 0.88461 3.16508 -0.02054 0 0 2.8986 -2.95424 -0 -0 -2.45048 -0.36091 0 0 0 0 0 0.08235 0 0 0 -0.19851 0 1.8394 -0.31014 0.49962 -3.94979
PHE_1013 -12.3709 2.42793 3.33026 -0.62945 0.0438 0.23587 3.23486 -3.30796 -0 -0 -2.9421 -0.0645 0 0 0 0 0 0.07277 0.3862 0 2.69101 -0.01338 0 1.0402 -0.24698 0.57016 -5.54217
LEU_1014 -9.74479 1.03495 4.7491 -0.52284 0.47662 0.13741 3.04503 -3.38131 -0 -0 -2.6432 0.23874 0 0 0 0 0 0.21496 0.05866 0.27175 0 -0.3066 0 0.18072 -0.28561 1.00292 -5.47348
VAL_1015 -6.76019 0.45093 4.39482 -0.29534 0.13841 0.06587 3.05054 -2.8305 -0 -0 -3.11912 -0.12558 0 0 0 0 0 0.11851 0.00204 0.08833 0 -0.20802 0 1.9342 -0.2354 0.83076 -2.49975
LEU_1016 -8.58508 0.93626 3.83891 -0.70166 0.23466 0.31077 2.68518 -2.82785 -0 -0 -2.11276 0.10051 0 0 0 0 0 -0.03277 0.06157 0.87355 0 -0.23264 0 0.18072 -0.10378 0.58544 -4.78899
ILE_1017 -9.28156 1.00368 3.16006 -0.63615 0.55162 0.15586 2.84454 -2.79652 -0 -0 -2.06968 -0.13232 0 0 0 0 0 -0.04357 0.07532 3.29153 0 -0.39054 0 0.73287 -0.1014 0.67342 -2.96282
ILE_1018 -8.73586 0.77987 3.79725 -0.48578 0.32132 0.09969 2.49132 -2.94751 -0 -0 -2.51517 -0.12741 0 0 0 0 0 0.06013 0.06553 0.72505 0 -0.32076 0 0.73287 -0.08857 0.86753 -5.28049
SER_1019 -7.36998 1.22423 6.18244 -0.03003 0 0.02046 3.73145 -3.42951 -0.01166 -0.08033 -2.85107 -0.03471 0 0 0 0 0 -0.03063 0.01468 0.51417 0 0.31993 1.78174 -0.77834 -0.02328 0.90545 0.05501
LEU_1020 -6.83646 0.62964 4.39848 -0.43565 0.11689 0.09465 2.61516 -2.71439 -0 -0 -2.42042 0.20047 0 0 0 0 0 0.03088 0.03702 0.38704 0 -0.24848 0 0.18072 -0.10974 0.73198 -3.34222
ILE_1021 -6.82662 0.58483 4.3842 -0.49223 0.39769 0.09817 2.72018 -2.72654 -0 -0 -2.14185 0.09856 0 0 0 0 0 -0.05026 0.02405 0.46829 0 -0.45751 0 0.73287 -0.07302 0.54155 -2.71764
ALA_1022 -6.1799 0.45812 2.83335 -0.02287 0 0 2.58061 -2.51661 -0 -0 -2.42277 -0.34048 0 0 0 0 0 -0.04728 0 0 0 -0.29936 0 1.8394 -0.16147 0.42595 -3.85332
VAL_1023 -6.67601 0.59206 3.44944 -0.30679 0.19851 0.06887 2.65148 -2.56205 -0 -0 -2.71579 -0.0974 0 0 0 0 0 -0.06222 0.00023 0.06199 0 -0.37407 0 1.9342 -0.22954 0.32813 -3.73896
LEU_1024 -6.53929 0.87114 4.12836 -0.51573 0.37152 0.1257 2.8088 -2.70873 -0.01166 -0.08033 -1.81381 0.25081 0 0 0 0 0 0.12335 0.05838 0.30788 0 -0.30164 0 0.18072 -0.17104 0.52404 -2.39154
LEU_1025 -8.32337 0.69328 4.44536 -0.46631 0.17148 0.10455 2.87946 -2.90995 -0 -0 -2.70196 0.19135 0 0 0 0 0 0.01379 0.04492 0.40199 0 -0.25015 0 0.18072 -0.3088 0.73059 -5.10306
THR_1026 -8.0422 1.44033 5.209 -0.20646 0.16245 0.07651 3.3733 -3.18933 -0 -0 -2.86634 -0.10242 0 0 0 0 0 -0.03516 0.07343 0.11469 0 -0.00749 2.26232 -1.0874 -0.11613 0.57828 -2.36261
ALA_1027 -5.05448 0.41543 2.55637 -0.0229 0 0 1.82785 -2.14985 -0 -0 -1.12339 -0.38293 0 0 0 0 0 0.02454 0 0 0 -0.42125 0 1.8394 -0.25225 0.34622 -2.39725
VAL_1028 -6.49728 0.55546 2.57313 -0.30679 0.21307 0.07045 1.89099 -2.09797 -0 -0 -1.15584 -0.21648 0 0 0 0 0 0.22639 0.00025 0.19339 0 -0.41661 0 1.9342 -0.25375 0.22467 -3.06273
LEU_1029 -6.60012 0.53797 2.45541 -0.48622 0.18722 0.12991 1.4503 -1.82926 -0.00092 -0.00348 -0.6125 0.22574 0 0 0 0 0 -0.04574 0.08149 0.2439 0 -0.2501 0 0.18072 -0.12154 0.74411 -3.7131
LEU_1030 -6.94539 1.54224 2.55183 -0.71203 0.37499 0.27265 2.12011 -2.07886 -0.00092 -0.00348 -1.52215 0.30045 0 0 0 0 0 0.8348 0.20199 0.57344 0 -0.18388 0 0.18072 3.82782 2.20729 3.5416
PRO_1031 -6.09301 1.21064 4.31828 -0.07719 0 0.04603 2.29446 -1.97243 -0 -0 -0.88628 0.63089 0 0 0 0 0 -0.15984 0.05738 0.42329 0 -0.53769 0 -2.4119 3.79854 1.96219 2.60337
LEU_1032 -4.85805 0.45629 2.55727 -0.70697 0.31387 0.31554 1.68043 -1.70403 -0 -0 -0.31084 -0.00128 0 0 0 0 0 -0.1088 0.05142 1.00846 0 -0.1702 0 0.18072 -0.20817 0.65392 -0.85042
SER_1033 -4.44819 0.52302 4.52156 -0.03611 0.00355 0.06419 1.97154 -2.04414 -0.01818 -0.08858 -0.86533 -0.67782 0 0 -0.17974 0 0 0.02287 0.01164 0.34132 0 0.28359 0.60792 -0.77834 0.18766 0.98672 0.38916
MET_1034 -7.38233 0.88941 4.9401 -0.34083 0.06192 -0.04921 1.78817 -2.42677 -0 -0 0.72252 0.23365 0 0 0 0 0 0.08975 0.33218 1.63114 0 0.7929 0 0.60916 5.80103 1.01468 8.70747
GLU_1035 -4.63532 0.30636 4.39157 -0.20973 0.02749 0.28833 1.87082 -1.88846 -0.00399 -0.03864 -1.31095 -0.61601 0 0 -0.9945 0 0 0.4232 0.0299 0 3.01897 -0.34092 0 -2.7348 5.25253 0.50671 3.34257
GLN_1036 -3.39718 0.53221 3.84966 -0.71924 0.10818 0.53527 1.41643 -1.7378 -0 -0 -1.21433 -0.32485 0 0 -0.89795 0 0 0.22066 0.08048 0 2.95722 0.18715 0 -0.18838 0.12306 1.16892 2.6995
PRO_1037 -5.06746 0.50656 2.95425 -0.19873 0.00386 0.14016 0.97552 -1.42392 -0 -0 -2.57839 0.09824 0 0 -0.89795 0 0 0.1882 0.01409 0.27778 0 -0.60007 0 -2.4119 0.46349 1.13956 -6.41672
VAL_1038 -4.87226 0.48412 2.51235 -0.32234 0.23209 0.0714 2.29052 -1.85299 -0 -0 -2.02767 -0.7291 0 0 -0.64966 0 0 0.00686 0.00119 0.58342 0 -0.40239 0 1.9342 -0.13959 10.7216 7.84178
SER_1039 -4.30701 0.47509 2.90306 -0.02837 0 0.05554 1.76184 -1.69886 -0 -0 -1.45407 -1.66979 0 0 0 0 0 0.04494 0.00694 0.54713 0 0.42905 0.60696 -0.77834 1.56788 24.3621 22.8241
PHE_1040 -5.81375 0.84832 1.8178 -0.59522 0.04339 0.33923 1.05105 -1.46951 -0.01004 -0.04576 0.76063 0.08918 0 0 0 0 0 0.40171 0.37243 0 2.70001 -0.06173 0 1.0402 2.44456 19.5764 23.4889
ILE_1041 -6.47079 0.55692 3.3647 -0.45356 0.21701 0.09112 2.17166 -2.10561 -0.00118 -0.00952 -2.09811 -0.32127 0 0 0 0 0 0.03752 0.01769 0.92439 0 -0.12802 0 0.73287 1.30657 6.97194 4.80433
ASP_1042 -5.30307 0.3782 7.12997 -0.10716 0.00509 0.32439 3.23898 -3.04819 -0.00842 -0.09831 -4.86593 -0.60185 0 0 0 -0.88522 0 0.05989 0.11461 0 1.80718 0.13556 0 -2.3716 0.86491 1.46756 -1.76341
ALA_1043 -4.84614 0.35449 3.72344 -0.02359 0 0 2.13684 -2.32974 -0 -0 -2.20835 -0.35835 0 0 0 0 0 -0.03199 0 0 0 -0.33143 0 1.8394 -0.0605 0.43175 -1.70416
LEU_1044 -5.02754 0.31291 4.44839 -0.47505 0.20758 0.11249 2.73024 -2.43441 -0 -0 -2.78872 0.14152 0 0 0 0 0 0.14518 0.03989 0.26808 0 -0.27553 0 0.18072 -0.41513 0.42803 -2.40134
PHE_1045 -10.6298 1.18828 4.45346 -0.71382 0.09145 0.24167 3.33088 -3.30423 -0 -0 -2.72924 -0.2269 0 0 0 0 0 0.03384 0.90514 0 3.1108 -0.19828 0 1.0402 -0.12175 0.68427 -2.84407
GLU_1046 -6.38612 0.347 6.82908 -0.52722 0.08216 0.9216 3.24473 -3.28723 -0.00354 -0.04576 -3.70277 -0.69549 0 0 0 -0.31838 0 0.1372 0.19534 0 3.57095 -0.19585 0 -2.7348 -0.28167 0.62453 -2.22624
THR_1047 -6.76995 0.59051 4.96399 -0.20678 0.13618 0.0738 3.14145 -2.95917 -0 -0 -3.10146 -0.11287 0 0 0 0 0 0.00438 0.06436 0.07211 0 -0.00063 2.3352 -1.0874 -0.19637 0.44159 -2.61106
THR_1048 -7.95855 1.10821 5.31852 -0.20739 0.19176 0.07335 3.47406 -3.22894 -0 -0 -3.67505 -0.05564 0 0 0 0 0 -0.02199 0.00359 0.06557 0 -0.01213 2.30431 -1.0874 0.09387 0.47518 -3.13866
SER_1049 -7.80448 0.85746 7.41848 -0.03509 0 0.07786 4.71309 -3.83956 -0 -0 -4.64293 -0.46669 0 0 -0.67431 0 0 0.1475 0.17309 0.80431 0 0.32323 0.80135 -0.77834 0.09824 0.67233 -2.15445
ALA_1050 -7.08868 0.71648 3.5993 -0.02049 0 0 2.18968 -2.90307 -0 -0 -1.52556 -0.34661 0 0 0 0 0 -0.00978 0 0 0 0.13283 0 1.8394 0.1694 0.61211 -2.63497
PHE_1051 -8.55659 0.7727 3.07103 -1.07398 0.11756 0.43949 2.03238 -2.57791 -0.0006 -0.01142 -0.98471 0.04451 0 0 0 0 0 -0.01568 0.01862 0 1.80627 -0.44181 0 1.0402 0.13189 0.39718 -3.79088
GLY_1052 -4.5891 1.00977 4.65275 -7e-05 0 0 1.91757 -2.64516 -0 -0 -1.93206 -0.40656 0 0 0 0 0 -0.06122 0 0 0 0.19599 0 0.83697 0.15832 0.43176 -0.43106
THR_1053 -7.99105 1.07954 6.3168 -0.18202 0.07526 0.14468 3.79692 -3.70214 -0.02135 -0.20893 -1.82932 -1.28095 0 0 0 0 0 0.05321 0.00137 0.72371 0 1.05153 2.61795 -1.0874 1.66218 0.59265 1.81262
VAL_1054 -8.79058 1.36073 3.90174 -0.31952 0.45428 0.07519 2.76556 -3.23833 -0.00329 -0.05115 -0.46924 -0.65685 0 0 0 0 0 0.01813 0.03354 0.31089 0 -0.42289 0 1.9342 1.58777 0.83545 -0.67438
GLY_1055 -4.75914 0.574 3.27694 -5e-05 0 0 1.43001 -2.09737 -0 -0 -0.20739 -0.37724 0 0 0 0 0 -0.11114 0 0 0 -1.51197 0 0.83697 -0.36069 0.74944 -2.55763
LEU_1056 -8.33993 1.28446 2.26192 -0.46633 0.19353 0.07023 1.31945 -2.30656 -0 -0 -1.30933 0.37993 0 0 -0.67431 0 0 0.00747 0.04972 0.26996 0 0.16357 0 0.18072 -0.37896 0.81645 -6.47799
SER_1057 -3.44205 0.957 2.9812 -0.04001 0.0013 0.08011 1.58287 -1.4962 -0.01463 -0.1005 -2.01274 -0.80038 0 0 0 -0.31838 0 9.43997 0.30005 0.72999 0 0.86216 0.64356 -0.77834 1.8713 10.5307 20.977
SER_1058 -4.55043 0.62611 3.86546 -0.04194 0.01236 0.07682 1.6668 -2.02511 -0.00564 -0.05022 -0.64227 -1.07948 0 0 -0.79235 0 0 0.1961 0.07385 0.22869 0 -0.29711 0.64922 -0.77834 1.70251 10.5889 9.42392
GLY_1059 -2.08625 0.35817 2.22793 -7e-05 0 0 1.52815 -1.2542 -0.02142 -0.12055 -1.19111 -0.42209 0 0 0 0 0 -0.14756 0 0 0 -1.52013 0 0.83697 -0.48854 0.66058 -1.64011
ALA_1060 -2.40743 0.33684 1.77396 -0.03052 0.01312 0 0.96939 -1.21989 -0 -0 -0.84411 -0.50319 0 0 -0.79235 0 0 -0.00454 0 0 0 -0.09929 0 1.8394 -0.22745 0.13953 -1.05654
THR_1061 -2.80061 0.60924 1.78424 -0.10941 0.09555 0.08015 0.99037 -1.19465 -0.00721 -0.03189 0.02617 -0.7525 0 0 0 0 0 0.02061 0.11052 0.10416 0 -0.43853 2.27018 -1.0874 -0.10028 0.73692 0.30565
VAL_1062 -4.40989 0.69765 2.26818 -0.29087 0.20497 0.05384 1.41598 -1.54999 -0 -0 -0.60873 0.16536 0 0 0 0 0 0.15106 0.04428 0.24632 0 -0.07861 0 1.9342 -0.21873 0.97535 1.00035
ASN_1063 -4.05249 0.36539 4.08857 -0.19541 0.07429 0.30523 1.7723 -2.06365 -0 -0 -1.07037 -0.29854 0 0 0 0 0 -0.02539 5e-05 0 1.52855 0.05224 0 -0.93687 -0.01993 0.65922 0.1832
ILE_1064 -4.48998 0.5265 2.41924 -0.5045 0.39446 0.10742 1.19783 -1.67703 -0 -0 -0.30669 -0.1814 0 0 0 0 0 -0.01929 0.02162 0.94857 0 -0.1071 0 0.73287 -0.0597 0.75858 -0.23861
ALA_1065 -4.69352 0.58014 1.64518 -0.0201 0 0 0.84245 -1.67935 -0 -0 0.18801 -0.31308 0 0 0 0 0 -0.02571 0 0 0 0.37614 0 1.8394 0.3298 0.54153 -0.38912
LEU_1066 -6.0036 0.73979 2.87217 -0.54699 0.26574 0.17189 1.77799 -1.86833 -0 -0 -0.60212 0.18867 0 0 0 0 0 0.02828 0.46794 0.1788 0 -0.18298 0 0.18072 0.12159 0.96007 -1.25039
ASP_1067 -5.42857 0.8513 7.76614 -0.16727 0.01222 0.51092 2.73841 -3.07899 -0.00242 -0.00714 -3.37979 -0.99948 0 0 -0.96816 0 0 -0.06437 0.00179 0 3.12715 0.00805 0 -2.3716 -0.37666 1.62211 -0.20635
PRO_1068 -2.55467 0.50697 2.69599 -0.07513 0 0.04575 0.66654 -1.06298 -0 -0 -0.67149 0.55612 0 0 0 0 0 -0.22626 0.05053 0.35985 0 -0.77372 0 -2.4119 -0.0003 1.10958 -1.78514
ASN_1069 -4.76432 0.53842 5.13895 -0.21221 0.02387 0.35783 2.08644 -2.29995 -0.00323 -0.06341 -2.98256 -0.71829 0 0 -1.40581 0 0 0.10544 0.06962 0 2.12311 -0.52238 0 -0.93687 0.78571 0.45281 -2.22685
ARG_1070 -7.3279 0.428 7.68312 -0.911 0.22556 0.66701 2.29924 -3.09255 -0.01943 -0.24674 -2.46531 -0.14607 0 0 -0.43764 0 0 0.35935 0.04595 1.77841 0 -0.23073 0 -1.2888 0.51824 0.4545 -1.7068
ASN_1071 -3.33028 0.23027 3.47114 -0.39564 0.13004 0.80542 1.88225 -1.41992 -0.01797 -0.24522 -1.77624 -0.7373 0 0 -0.17974 0 0 0.61016 0.02096 0 1.85079 -0.55578 0 -0.93687 -0.04281 0.7621 0.12536
THR_1072 -3.54785 0.36079 2.673 -0.21117 0.27781 0.07842 1.98507 -1.51358 -0.01997 -0.2567 -2.23303 -0.53304 0 0 0 0 0 0.58588 0.02287 0.06452 0 0.17668 2.3768 -1.0874 1.44396 1.259 1.90207
PHE_1073 -8.45468 1.16868 3.39615 -0.70527 0.05775 0.33937 2.83767 -2.63644 -0.00458 -0.01411 -2.6417 -0.05285 0 0 0 0 0 0.28807 0.30546 0 2.45853 0.24367 0 1.0402 1.43676 1.64743 0.71014
ASN_1074 -5.48047 0.59145 3.33105 -0.18722 0.04411 0.28918 1.24135 -2.16154 -0.01818 -0.08858 -0.2254 -0.48436 0 0 0 0 0 0.67421 0.25186 0 2.1545 0.01448 0 -0.93687 -0.05437 1.06497 0.02017
PHE_1075 -8.80257 1.18599 2.85716 -0.55621 0.02306 0.25293 2.37067 -2.60621 -0 -0 -2.32544 0.12973 0 0 0 0 0 0.15601 0.00506 0 2.6116 -0.03011 0 1.0402 0.42822 0.60663 -2.65329
LEU_1076 -5.96083 0.45415 3.51389 -0.52393 0.24949 0.14007 1.86628 -2.15178 -0 -0 -0.63145 0.25705 0 0 0 0 0 -0.05134 0.14591 0.33633 0 -0.29719 0 0.18072 0.39053 0.97808 -1.10403
ALA_1077 -6.81628 1.45407 3.50379 -0.02143 0 0 3.10488 -2.71999 -0 -0 -2.26253 -0.32093 0 0 0 0 0 -0.01751 0 0 0 0.06683 0 1.8394 -0.05487 1.00656 -1.238
LEU_1078 -8.8882 1.06302 3.61395 -0.48786 0.23028 0.11364 2.58301 -2.90773 -0.00458 -0.01411 -1.73225 0.22979 0 0 0 0 0 0.06853 0.21248 0.27339 0 -0.30801 0 0.18072 -0.10464 0.95536 -4.92321
CYS_1079 -7.62687 1.08488 4.97152 -0.04809 0 0.0162 2.71439 -2.76662 -0 -0 -2.47093 -0.02265 0 0 0 0 0 -0.04033 0.00145 0.30017 0 0.25992 0 3.6196 -0.0126 0.88951 0.86955
LEU_1080 -9.33245 1.65653 4.34389 -0.65625 0.56006 0.21928 3.30628 -3.0686 -0 -0 -2.39402 -0.07068 0 0 0 0 0 -0.01363 0.35575 1.4321 0 -0.30868 0 0.18072 0.03926 0.80246 -2.94796
LEU_1081 -10.6514 1.50751 4.87488 -0.51213 0.15652 0.11522 3.06813 -3.64722 -0.0002 -0.00071 -2.32975 0.00944 0 0 0 0 0 0.0259 0.14293 3.33356 0 -0.27757 0 0.18072 -0.29077 0.73658 -3.55836
MET_1082 -11.9686 1.21214 6.04235 -0.28973 0.02335 0.08689 3.19503 -3.54944 -0 -0 -2.57522 -0.08919 0 0 0 0 0 0.04936 0.02177 1.75144 0 -0.00558 0 0.60916 -0.18577 0.65107 -5.02096
VAL_1083 -6.8377 0.55879 2.89017 -0.30993 0.23738 0.07101 2.58169 -2.52916 -0.00533 -0.05579 -1.81697 -0.07408 0 0 0 0 0 -0.06765 0.0009 0.04469 0 -0.33521 0 1.9342 -0.05895 0.52549 -3.24644
MET_1084 -8.91308 1.09629 4.81846 -0.36338 0.15406 0.01871 2.9482 -2.92751 -0.00229 -0.01275 -2.52646 0.09918 0 0 0 0 0 -0.01913 0.08765 1.07297 0 0.02775 0 0.60916 0.04526 0.39957 -3.38735
GLY_1085 -3.64423 0.33286 4.2499 -4e-05 0 0 2.17956 -2.24956 -0 -0 -2.97171 -0.41924 0 0 -1.04522 0 0 -0.08539 0 0 0 0.29792 0 0.83697 0.58305 0.33285 -1.60228
GLN_1086 -6.55029 0.72664 5.66288 -0.40654 0.09793 0.25346 2.13414 -2.97955 -0.02082 -0.18062 -2.3602 -0.70078 0 0 -0.79105 0 0 -0.01767 0.13246 0 3.76834 -0.07196 0 -0.18838 0.41697 0.56106 -0.51398
VAL_1087 -6.02388 1.0403 2.35976 -0.27888 0.12554 0.04772 1.95913 -2.10717 -0.01783 -0.16203 -2.0382 0.27736 0 0 -0.29118 0 0 -0.02834 0.00114 0.56655 0 0.15242 0 1.9342 -0.13309 0.96231 -1.6542
GLY_1088 -4.36732 0.46922 5.04665 -0.00045 0 0 2.68118 -2.60926 -0.0044 -0.03186 -3.21911 -0.1744 0 0 0 0 0 -0.05999 0 0 0 -1.52541 0 0.83697 0.26288 0.72112 -1.97419
VAL_1089 -6.99177 1.33092 1.68339 -0.3755 0.32612 0.09499 1.43335 -2.11022 -0 -0 0.33901 -0.15422 0 0 0 0 0 -0.02871 0.26564 0.88752 0 -0.06773 0 1.9342 0.25466 0.69566 -0.48269
SER_1090 -4.90158 0.54096 3.39586 -0.0254 0 0.04129 1.70757 -2.02539 -0 -0 -1.44503 -1.26177 0 0 0 0 0 0.07742 0.00089 0.53827 0 0.18144 0.62808 -0.77834 -0.08171 0.79654 -2.61088
SER_1091 -4.10481 0.65344 4.54731 -0.02364 0 0.05267 1.58438 -2.22669 -0.018 -0.16705 -1.09141 -0.61946 0 0 -0.29118 0 0 0.00306 0.0027 0.87127 0 0.31472 0.62421 -0.77834 -0.02748 0.92672 0.23241
SER_1092 -5.86917 0.85662 4.8164 -0.036 0.01379 0.02935 2.70311 -2.61758 -0.00662 -0.03375 -2.14108 -0.00111 0 0 0 0 0 -0.09148 0.01906 1.32199 0 -0.35521 1.81539 -0.77834 -0.23944 1.03805 0.44398
VAL_1093 -7.04557 1.07022 2.88681 -0.23721 0.09286 0.03835 3.27319 -2.60079 -0 -0 -1.98505 -0.06503 0 0 0 0 0 0.23965 0.00076 0.75035 0 -0.29703 0 1.9342 0.0002 0.98826 -0.95583
LEU_1094 -5.98968 0.51252 3.37238 -0.51951 0.26271 0.14867 2.33011 -2.21192 -0 -0 -2.1474 0.21438 0 0 -0.50412 0 0 0.00611 0.04669 0.13273 0 -0.00486 0 0.18072 0.28592 0.81518 -3.06936
THR_1095 -5.6711 0.94752 4.70067 -0.1299 0.11893 0.07683 2.64949 -2.52771 -0.01702 -0.14342 -1.31314 -1.44131 0 0 0 0 0 -0.03274 0.22921 0.16782 0 -0.34742 2.25802 -1.0874 -0.14156 0.68914 -1.01507
PHE_1096 -8.5449 0.89698 3.45927 -0.7949 0.15932 0.32632 2.41835 -2.45098 -0 -0 -0.80114 -0.63795 0 0 0 0 0 0.28906 0.00174 0 2.9898 -0.1999 0 1.0402 -0.14376 0.85857 -1.13392
VAL_1097 -6.30571 1.10585 2.09494 -0.2846 0.15735 0.0584 1.54807 -2.04525 -0.018 -0.06038 -1.36907 0.26174 0 0 0 0 0 -0.10405 0.03442 0.14622 0 -0.1968 0 1.9342 -0.2797 0.65616 -2.66619
ARG_1098 -3.11255 0.27704 2.51422 -0.48516 0.06605 0.29424 1.09712 -1.26124 -0.0188 -0.16059 -0.94484 0.11757 0 0 0 0 0 -0.01484 0.0101 1.79092 0 0.10498 0 -1.2888 0.01066 0.40493 -0.59901
LYS_1099 -5.26785 0.54733 5.11404 -0.59221 0.37985 0.58297 2.56004 -2.36438 -0.018 -0.06038 -3.09891 0.14114 0 0 -0.50412 0 0 0.00226 0.09079 4.24605 0 0.29612 0 -1.5107 0.77264 0.56922 1.88589
HIS_1100 -3.71077 0.78115 4.0282 -0.46786 0.16674 0.48723 1.59107 -1.82658 -0 -0 -1.94566 -0.39185 0 0 0 -1.14483 0 -0.03742 0.03717 0 2.8338 -0.07189 0 -0.45461 6.27016 1.59304 7.73709
PRO_1101 -3.27745 0.67565 3.01848 -0.12629 0.00143 0.09037 0.73862 -1.14168 -0.02441 -0.15905 0.40624 0.24401 0 0 0 0 0 -0.07709 0.00034 0.14073 0 -1.04995 0 -2.4119 5.43015 1.34603 3.82424
LYS_1102 -2.4823 0.25455 2.76774 -0.39716 0.06036 0.20138 1.26262 -1.23229 -0 -0 -1.57373 0.12205 0 0 0 0 0 -0.09709 0.00625 1.61226 0 0.00376 0 -1.5107 -0.64262 0.25451 -1.3904
ALA_1103 -3.37126 0.35669 2.09713 -0.03043 0.01147 0 0.98763 -1.34695 -0 -0 -0.0329 -0.5049 0 0 0 0 0 -0.00244 0 0 0 -0.1017 0 1.8394 -0.08845 0.2947 0.10799
ASN_1104 -4.3657 0.35677 5.02387 -0.30271 0.0474 0.58867 2.42961 -2.29764 -0.06755 -0.42991 -2.16671 -0.6134 0 0 -1.22542 0 0 -0.0853 0.35961 0 2.61636 -0.06904 0 -0.93687 0.15198 0.53056 -0.4554
SER_1105 -2.15238 0.05169 1.98993 -0.0308 0.00137 0.051 0.50426 -1.02562 -0.0102 -0.13123 0.13153 -1.09909 0 0 0 0 0 -0.04683 0.01104 0.37534 0 -0.25599 0.60901 -0.77834 -0.3252 0.46372 -1.66679
TYR_1106 -3.04861 0.15349 3.07411 -0.62677 0.0504 0.321 2.01604 -1.56024 -0 -1e-05 -0.83521 -0.18339 0 0 -1.22542 0 0 -0.08546 0.00192 0 2.34471 0.03669 0 1.2797 -0.23144 0.20406 1.68558
SER_1107 -2.13664 0.06426 2.09075 -0.02681 0 0.06056 0.66667 -0.96898 -4e-05 -0.0014 -1.03907 -0.52244 0 0 0 0 0 -0.02915 0.03548 0.14537 0 -0.47458 0.6166 -0.77834 -0.19449 0.22626 -2.26597
TYR_1108 -5.78063 0.74957 3.72574 -0.60015 0.05317 0.29853 1.66698 -1.90825 -0.01333 -0.11198 -0.20877 -0.02439 0 0 -0.44348 0 0 0.00284 0.02783 0 2.03388 -0.20567 0.00035 1.2797 0.40704 1.08506 2.03404
PRO_1109 -3.33806 0.5455 2.98868 -0.124 7e-05 0.09034 1.12072 -1.20314 -2e-05 -8e-05 -1.64938 0.26042 0 0 0 0 0 -0.0514 0.05738 0.16094 0 -1.16348 0 -2.4119 0.34232 1.15823 -3.21685
LYS_1110 -2.69272 0.05072 3.41183 -0.3335 0.03648 0.16211 1.51789 -1.35457 -0.00485 -0.03375 -2.63125 0.4001 0 0 0 -0.69487 0 -0.00533 0.17791 2.31621 0 0.03906 0 -1.5107 -0.44384 0.33339 -1.25968
GLU_1111 -3.87453 0.2753 4.31317 -0.40394 0.03723 0.53705 1.33017 -1.64595 -0.04052 -0.25996 -1.70311 -0.93332 0 0 0 -0.60684 0 -0.00123 0.0681 0 3.86108 -0.14793 0 -2.7348 0.0649 0.43351 -1.43163
ALA_1112 -1.59049 0.1191 1.50268 -0.02544 0.0003 0 0.32565 -0.77559 -0.01681 -0.10669 -0.30947 -0.27816 0 0 0 0 0 0.01422 0 0 0 0.06424 0 1.8394 -0.17753 0.37634 0.96174
VAL_1113 -4.32698 0.55033 -0.09755 -0.26705 0.13898 0.0549 0.51187 -0.99391 -0.00191 -0.03692 0.16854 -0.33066 0 0 0 0 0 -0.08326 0.0075 0.23178 0 -0.72772 0 1.9342 -0.53646 0.27245 -3.53186
LYS_1114 -5.19357 0.32237 5.47228 -0.497 0.34576 0.20392 1.66767 -2.32367 -0.04591 -0.33848 -1.95229 0.0468 0 0 -0.3373 0 0 -0.06358 0.03905 3.25251 0 0.1399 0 -1.5107 -0.18961 0.45336 -0.5085
ILE_1115 -6.79779 1.04637 0.97128 -0.53375 0.26207 0.13413 1.35325 -1.75991 -0 -0 -0.84981 0.05525 0 0 -0.41257 0 0 -0.06098 0.07617 0.59457 0 -0.01475 0 0.73287 0.14977 0.70107 -4.35274
GLY:CtermProteinFull_1116 -1.13075 0.06072 1.53051 -0.00034 0 0 0.17794 -0.65844 -0.00414 -0.02743 -0.2841 0.2118 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.1519 0.45987 1.3245
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

